REMARK ID 178495 DOMAINID 174824 MODEL 1 2022-01-08_00000133_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 943.842 tmscore: 0.75221 7p38A_207 prob: 100 ident: 73.12
ATOM      1  N   MET A   1     -36.426  32.519  -7.917  1.00 22.110          N  
ATOM      2  CA  MET A   1     -35.663  32.564  -6.674  1.00 22.110          C  
ATOM      3  C   MET A   1     -36.547  32.167  -5.497  1.00 22.300          C  
ATOM      4  O   MET A   1     -37.772  32.261  -5.582  1.00 22.320          O  
ATOM      5  CB  MET A   1     -35.152  33.973  -6.394  1.00 30.950          C  
ATOM      6  CG  MET A   1     -34.198  34.606  -7.332  1.00 30.950          C  
ATOM      7  SD  MET A   1     -33.662  36.228  -6.667  1.00 30.950          S  
ATOM      8  CE  MET A   1     -34.953  37.393  -7.005  1.00 30.950          C  
ATOM      9 1H   MET A   1     -36.518  33.450  -8.296  1.00 26.530          H  
ATOM     10 2H   MET A   1     -35.954  31.925  -8.583  1.00 26.530          H  
ATOM     11 3H   MET A   1     -37.345  32.144  -7.723  1.00 26.530          H  
ATOM     12  HA  MET A   1     -34.830  31.861  -6.733  1.00 26.530          H  
ATOM     13 1HB  MET A   1     -35.999  34.631  -6.358  1.00 37.140          H  
ATOM     14 2HB  MET A   1     -34.665  33.978  -5.423  1.00 37.140          H  
ATOM     15 1HG  MET A   1     -33.339  33.976  -7.472  1.00 37.140          H  
ATOM     16 2HG  MET A   1     -34.672  34.771  -8.300  1.00 37.140          H  
ATOM     17 1HE  MET A   1     -34.672  38.369  -6.608  1.00 37.140          H  
ATOM     18 2HE  MET A   1     -35.080  37.463  -8.082  1.00 37.140          H  
ATOM     19 3HE  MET A   1     -35.885  37.073  -6.541  1.00 37.140          H  
ATOM     20  N   GLN A   2     -35.930  31.770  -4.383  1.00 22.490          N  
ATOM     21  CA  GLN A   2     -36.693  31.441  -3.171  1.00 22.720          C  
ATOM     22  C   GLN A   2     -36.585  32.537  -2.117  1.00 22.730          C  
ATOM     23  O   GLN A   2     -35.502  32.886  -1.660  1.00 22.630          O  
ATOM     24  CB  GLN A   2     -36.267  30.084  -2.599  1.00 31.720          C  
ATOM     25  CG  GLN A   2     -36.874  29.741  -1.215  1.00 31.720          C  
ATOM     26  CD  GLN A   2     -38.379  29.527  -1.234  1.00 31.720          C  
ATOM     27  OE1 GLN A   2     -38.886  28.645  -1.938  1.00 31.720          O  
ATOM     28  NE2 GLN A   2     -39.106  30.335  -0.456  1.00 31.720          N  
ATOM     29  H   GLN A   2     -34.904  31.692  -4.369  1.00 26.990          H  
ATOM     30  HA  GLN A   2     -37.745  31.360  -3.442  1.00 27.260          H  
ATOM     31 1HB  GLN A   2     -36.586  29.302  -3.287  1.00 38.060          H  
ATOM     32 2HB  GLN A   2     -35.203  30.030  -2.545  1.00 38.060          H  
ATOM     33 1HG  GLN A   2     -36.415  28.818  -0.866  1.00 38.060          H  
ATOM     34 2HG  GLN A   2     -36.654  30.543  -0.504  1.00 38.060          H  
ATOM     35 1HE2 GLN A   2     -40.101  30.237  -0.420  1.00 38.060          H  
ATOM     36 2HE2 GLN A   2     -38.650  31.064   0.123  1.00 38.060          H  
ATOM     37  N   ALA A   3     -37.709  33.126  -1.755  1.00 22.910          N  
ATOM     38  CA  ALA A   3     -37.689  34.220  -0.790  1.00 23.010          C  
ATOM     39  C   ALA A   3     -37.455  33.749   0.639  1.00 23.240          C  
ATOM     40  O   ALA A   3     -37.857  32.643   1.026  1.00 23.390          O  
ATOM     41  CB  ALA A   3     -38.998  34.985  -0.830  1.00 32.170          C  
ATOM     42  H   ALA A   3     -38.584  32.818  -2.160  1.00 27.490          H  
ATOM     43  HA  ALA A   3     -36.873  34.893  -1.055  1.00 27.610          H  
ATOM     44 1HB  ALA A   3     -38.943  35.815  -0.122  1.00 38.610          H  
ATOM     45 2HB  ALA A   3     -39.169  35.368  -1.817  1.00 38.610          H  
ATOM     46 3HB  ALA A   3     -39.814  34.323  -0.553  1.00 38.610          H  
ATOM     47  N   ASN A   4     -36.872  34.635   1.443  1.00 23.330          N  
ATOM     48  CA  ASN A   4     -36.742  34.432   2.877  1.00 23.640          C  
ATOM     49  C   ASN A   4     -37.196  35.730   3.547  1.00 23.660          C  
ATOM     50  O   ASN A   4     -37.932  36.516   2.950  1.00 23.530          O  
ATOM     51  CB  ASN A   4     -35.337  34.016   3.295  1.00 32.970          C  
ATOM     52  CG  ASN A   4     -34.247  35.054   3.112  1.00 32.970          C  
ATOM     53  OD1 ASN A   4     -34.420  36.266   3.401  1.00 32.970          O  
ATOM     54  ND2 ASN A   4     -33.109  34.596   2.653  1.00 32.970          N  
ATOM     55  H   ASN A   4     -36.477  35.488   1.036  1.00 28.000          H  
ATOM     56  HA  ASN A   4     -37.433  33.649   3.190  1.00 28.370          H  
ATOM     57 1HB  ASN A   4     -35.344  33.685   4.334  1.00 39.570          H  
ATOM     58 2HB  ASN A   4     -35.068  33.157   2.695  1.00 39.570          H  
ATOM     59 1HD2 ASN A   4     -32.326  35.206   2.519  1.00 39.570          H  
ATOM     60 2HD2 ASN A   4     -33.011  33.622   2.440  1.00 39.570          H  
ATOM     61  N   ASP A   5     -36.770  35.961   4.784  1.00 23.910          N  
ATOM     62  CA  ASP A   5     -37.207  37.115   5.561  1.00 24.000          C  
ATOM     63  C   ASP A   5     -36.967  38.486   4.906  1.00 23.550          C  
ATOM     64  O   ASP A   5     -37.743  39.416   5.134  1.00 23.140          O  
ATOM     65  CB  ASP A   5     -36.472  37.119   6.895  1.00 33.560          C  
ATOM     66  CG  ASP A   5     -36.891  35.999   7.830  1.00 33.560          C  
ATOM     67  OD1 ASP A   5     -37.883  35.354   7.582  1.00 33.560          O  
ATOM     68  OD2 ASP A   5     -36.198  35.793   8.789  1.00 33.560          O  
ATOM     69  H   ASP A   5     -36.159  35.296   5.229  1.00 28.690          H  
ATOM     70  HA  ASP A   5     -38.276  37.009   5.740  1.00 28.800          H  
ATOM     71 1HB  ASP A   5     -35.400  37.029   6.711  1.00 40.280          H  
ATOM     72 2HB  ASP A   5     -36.634  38.074   7.392  1.00 40.280          H  
ATOM     73  N   GLY A   6     -35.875  38.655   4.151  1.00 23.710          N  
ATOM     74  CA  GLY A   6     -35.632  39.963   3.547  1.00 23.370          C  
ATOM     75  C   GLY A   6     -34.598  39.897   2.444  1.00 22.910          C  
ATOM     76  O   GLY A   6     -34.179  40.920   1.898  1.00 22.580          O  
ATOM     77  H   GLY A   6     -35.249  37.873   3.952  1.00 28.450          H  
ATOM     78 1HA  GLY A   6     -36.566  40.351   3.144  1.00 28.040          H  
ATOM     79 2HA  GLY A   6     -35.301  40.657   4.315  1.00 28.040          H  
ATOM     80  N   HIS A   7     -34.250  38.680   2.075  1.00 22.950          N  
ATOM     81  CA  HIS A   7     -33.248  38.385   1.064  1.00 22.600          C  
ATOM     82  C   HIS A   7     -33.687  37.132   0.305  1.00 22.420          C  
ATOM     83  O   HIS A   7     -34.790  36.621   0.539  1.00 22.670          O  
ATOM     84  CB  HIS A   7     -31.881  38.189   1.720  1.00 31.780          C  
ATOM     85  CG  HIS A   7     -31.363  39.404   2.487  1.00 31.780          C  
ATOM     86  ND1 HIS A   7     -30.728  40.499   1.874  1.00 31.780          N  
ATOM     87  CD2 HIS A   7     -31.396  39.688   3.806  1.00 31.780          C  
ATOM     88  CE1 HIS A   7     -30.425  41.387   2.801  1.00 31.780          C  
ATOM     89  NE2 HIS A   7     -30.811  40.918   3.972  1.00 31.780          N  
ATOM     90  H   HIS A   7     -34.638  37.897   2.591  1.00 27.540          H  
ATOM     91  HA  HIS A   7     -33.176  39.206   0.351  1.00 27.120          H  
ATOM     92 1HB  HIS A   7     -31.917  37.342   2.400  1.00 38.140          H  
ATOM     93 2HB  HIS A   7     -31.184  37.964   0.967  1.00 38.140          H  
ATOM     94  HD2 HIS A   7     -31.817  39.057   4.588  1.00 38.140          H  
ATOM     95  HE1 HIS A   7     -29.931  42.346   2.635  1.00 38.140          H  
ATOM     96  HE2 HIS A   7     -30.697  41.393   4.858  1.00 38.140          H  
ATOM     97  N   TRP A   8     -32.905  36.698  -0.686  1.00 22.000          N  
ATOM     98  CA  TRP A   8     -33.311  35.541  -1.491  1.00 21.850          C  
ATOM     99  C   TRP A   8     -32.260  34.426  -1.623  1.00 21.920          C  
ATOM    100  O   TRP A   8     -31.056  34.677  -1.696  1.00 21.830          O  
ATOM    101  CB  TRP A   8     -33.653  36.030  -2.892  1.00 30.650          C  
ATOM    102  CG  TRP A   8     -34.853  36.964  -2.997  1.00 30.650          C  
ATOM    103  CD1 TRP A   8     -34.886  38.291  -2.713  1.00 30.650          C  
ATOM    104  CD2 TRP A   8     -36.166  36.644  -3.486  1.00 30.650          C  
ATOM    105  NE1 TRP A   8     -36.116  38.804  -2.988  1.00 30.650          N  
ATOM    106  CE2 TRP A   8     -36.907  37.815  -3.471  1.00 30.650          C  
ATOM    107  CE3 TRP A   8     -36.748  35.502  -3.934  1.00 30.650          C  
ATOM    108  CZ2 TRP A   8     -38.210  37.854  -3.901  1.00 30.650          C  
ATOM    109  CZ3 TRP A   8     -38.048  35.527  -4.379  1.00 30.650          C  
ATOM    110  CH2 TRP A   8     -38.762  36.674  -4.364  1.00 30.650          C  
ATOM    111  H   TRP A   8     -32.018  37.154  -0.873  1.00 26.400          H  
ATOM    112  HA  TRP A   8     -34.205  35.103  -1.043  1.00 26.220          H  
ATOM    113 1HB  TRP A   8     -32.791  36.538  -3.306  1.00 36.780          H  
ATOM    114 2HB  TRP A   8     -33.839  35.168  -3.522  1.00 36.780          H  
ATOM    115  HD1 TRP A   8     -34.064  38.862  -2.326  1.00 36.780          H  
ATOM    116  HE1 TRP A   8     -36.394  39.767  -2.865  1.00 36.780          H  
ATOM    117  HE3 TRP A   8     -36.188  34.595  -3.937  1.00 36.780          H  
ATOM    118  HZ2 TRP A   8     -38.793  38.767  -3.891  1.00 36.780          H  
ATOM    119  HZ3 TRP A   8     -38.486  34.597  -4.738  1.00 36.780          H  
ATOM    120  HH2 TRP A   8     -39.789  36.664  -4.719  1.00 36.780          H  
ATOM    121  N   TYR A   9     -32.747  33.188  -1.723  1.00 22.120          N  
ATOM    122  CA  TYR A   9     -31.923  32.016  -1.993  1.00 22.260          C  
ATOM    123  C   TYR A   9     -31.852  31.728  -3.483  1.00 22.090          C  
ATOM    124  O   TYR A   9     -32.867  31.570  -4.187  1.00 22.160          O  
ATOM    125  CB  TYR A   9     -32.443  30.769  -1.290  1.00 31.110          C  
ATOM    126  CG  TYR A   9     -32.244  30.665   0.169  1.00 31.110          C  
ATOM    127  CD1 TYR A   9     -33.173  31.180   1.062  1.00 31.110          C  
ATOM    128  CD2 TYR A   9     -31.121  29.993   0.627  1.00 31.110          C  
ATOM    129  CE1 TYR A   9     -32.957  31.021   2.421  1.00 31.110          C  
ATOM    130  CE2 TYR A   9     -30.910  29.839   1.974  1.00 31.110          C  
ATOM    131  CZ  TYR A   9     -31.822  30.350   2.872  1.00 31.110          C  
ATOM    132  OH  TYR A   9     -31.615  30.196   4.222  1.00 31.110          O  
ATOM    133  H   TYR A   9     -33.749  33.065  -1.628  1.00 26.540          H  
ATOM    134  HA  TYR A   9     -30.910  32.217  -1.653  1.00 26.710          H  
ATOM    135 1HB  TYR A   9     -33.489  30.696  -1.466  1.00 37.330          H  
ATOM    136 2HB  TYR A   9     -31.973  29.914  -1.742  1.00 37.330          H  
ATOM    137  HD1 TYR A   9     -34.065  31.702   0.697  1.00 37.330          H  
ATOM    138  HD2 TYR A   9     -30.403  29.585  -0.087  1.00 37.330          H  
ATOM    139  HE1 TYR A   9     -33.671  31.414   3.138  1.00 37.330          H  
ATOM    140  HE2 TYR A   9     -30.026  29.312   2.332  1.00 37.330          H  
ATOM    141  HH  TYR A   9     -30.794  29.717   4.368  1.00 37.330          H  
ATOM    142  N   LEU A  10     -30.627  31.713  -3.972  1.00 21.920          N  
ATOM    143  CA  LEU A  10     -30.320  31.481  -5.369  1.00 21.780          C  
ATOM    144  C   LEU A  10     -29.559  30.180  -5.456  1.00 22.080          C  
ATOM    145  O   LEU A  10     -28.901  29.787  -4.488  1.00 22.230          O  
ATOM    146  CB  LEU A  10     -29.538  32.658  -5.952  1.00 30.550          C  
ATOM    147  CG  LEU A  10     -30.373  33.966  -6.274  1.00 30.550          C  
ATOM    148  CD1 LEU A  10     -30.849  34.662  -4.999  1.00 30.550          C  
ATOM    149  CD2 LEU A  10     -29.523  34.891  -7.050  1.00 30.550          C  
ATOM    150  H   LEU A  10     -29.857  31.861  -3.335  1.00 26.300          H  
ATOM    151  HA  LEU A  10     -31.249  31.372  -5.926  1.00 26.140          H  
ATOM    152 1HB  LEU A  10     -28.737  32.924  -5.255  1.00 36.660          H  
ATOM    153 2HB  LEU A  10     -29.077  32.319  -6.871  1.00 36.660          H  
ATOM    154  HG  LEU A  10     -31.234  33.717  -6.859  1.00 36.660          H  
ATOM    155 1HD1 LEU A  10     -31.377  35.535  -5.262  1.00 36.660          H  
ATOM    156 2HD1 LEU A  10     -31.500  34.068  -4.449  1.00 36.660          H  
ATOM    157 3HD1 LEU A  10     -30.012  34.923  -4.381  1.00 36.660          H  
ATOM    158 1HD2 LEU A  10     -30.072  35.788  -7.284  1.00 36.660          H  
ATOM    159 2HD2 LEU A  10     -28.646  35.148  -6.461  1.00 36.660          H  
ATOM    160 3HD2 LEU A  10     -29.228  34.424  -7.968  1.00 36.660          H  
ATOM    161  N   PHE A  11     -29.688  29.492  -6.585  1.00 22.210          N  
ATOM    162  CA  PHE A  11     -29.090  28.176  -6.751  1.00 22.580          C  
ATOM    163  C   PHE A  11     -28.372  28.000  -8.079  1.00 22.560          C  
ATOM    164  O   PHE A  11     -28.669  28.700  -9.054  1.00 22.370          O  
ATOM    165  CB  PHE A  11     -30.204  27.130  -6.634  1.00 31.460          C  
ATOM    166  CG  PHE A  11     -30.957  27.228  -5.321  1.00 31.460          C  
ATOM    167  CD1 PHE A  11     -32.079  28.050  -5.203  1.00 31.460          C  
ATOM    168  CD2 PHE A  11     -30.553  26.533  -4.219  1.00 31.460          C  
ATOM    169  CE1 PHE A  11     -32.748  28.161  -4.012  1.00 31.460          C  
ATOM    170  CE2 PHE A  11     -31.221  26.642  -3.022  1.00 31.460          C  
ATOM    171  CZ  PHE A  11     -32.319  27.457  -2.918  1.00 31.460          C  
ATOM    172  H   PHE A  11     -30.224  29.888  -7.344  1.00 26.650          H  
ATOM    173  HA  PHE A  11     -28.361  28.016  -5.964  1.00 27.100          H  
ATOM    174 1HB  PHE A  11     -30.909  27.246  -7.454  1.00 37.760          H  
ATOM    175 2HB  PHE A  11     -29.770  26.129  -6.710  1.00 37.760          H  
ATOM    176  HD1 PHE A  11     -32.422  28.617  -6.066  1.00 37.760          H  
ATOM    177  HD2 PHE A  11     -29.687  25.886  -4.293  1.00 37.760          H  
ATOM    178  HE1 PHE A  11     -33.614  28.813  -3.939  1.00 37.760          H  
ATOM    179  HE2 PHE A  11     -30.876  26.080  -2.158  1.00 37.760          H  
ATOM    180  HZ  PHE A  11     -32.848  27.545  -1.971  1.00 37.760          H  
ATOM    181  N   THR A  12     -27.459  27.030  -8.113  1.00 22.810          N  
ATOM    182  CA  THR A  12     -26.772  26.636  -9.335  1.00 22.920          C  
ATOM    183  C   THR A  12     -27.444  25.456 -10.021  1.00 23.430          C  
ATOM    184  O   THR A  12     -28.520  24.994  -9.628  1.00 23.720          O  
ATOM    185  CB  THR A  12     -25.284  26.320  -9.123  1.00 32.040          C  
ATOM    186  OG1 THR A  12     -24.661  26.155 -10.414  1.00 32.040          O  
ATOM    187  CG2 THR A  12     -25.095  25.074  -8.307  1.00 32.040          C  
ATOM    188  H   THR A  12     -27.245  26.533  -7.243  1.00 27.370          H  
ATOM    189  HA  THR A  12     -26.814  27.478 -10.026  1.00 27.500          H  
ATOM    190  HB  THR A  12     -24.816  27.158  -8.609  1.00 38.450          H  
ATOM    191  HG1 THR A  12     -23.702  26.141 -10.300  1.00 38.450          H  
ATOM    192 1HG2 THR A  12     -24.032  24.887  -8.173  1.00 38.450          H  
ATOM    193 2HG2 THR A  12     -25.550  25.211  -7.355  1.00 38.450          H  
ATOM    194 3HG2 THR A  12     -25.537  24.216  -8.780  1.00 38.450          H  
ATOM    195  N   ALA A  13     -26.806  24.977 -11.078  1.00 23.600          N  
ATOM    196  CA  ALA A  13     -27.361  23.937 -11.937  1.00 24.130          C  
ATOM    197  C   ALA A  13     -27.723  22.635 -11.225  1.00 24.720          C  
ATOM    198  O   ALA A  13     -28.697  21.986 -11.603  1.00 25.170          O  
ATOM    199  CB  ALA A  13     -26.367  23.614 -13.035  1.00 33.570          C  
ATOM    200  H   ALA A  13     -25.904  25.392 -11.295  1.00 28.320          H  
ATOM    201  HA  ALA A  13     -28.272  24.334 -12.382  1.00 28.960          H  
ATOM    202 1HB  ALA A  13     -26.799  22.873 -13.707  1.00 40.280          H  
ATOM    203 2HB  ALA A  13     -26.133  24.519 -13.593  1.00 40.280          H  
ATOM    204 3HB  ALA A  13     -25.456  23.214 -12.594  1.00 40.280          H  
ATOM    205  N   ASP A  14     -26.957  22.218 -10.219  1.00 24.770          N  
ATOM    206  CA  ASP A  14     -27.264  20.955  -9.558  1.00 25.290          C  
ATOM    207  C   ASP A  14     -28.133  21.125  -8.310  1.00 25.280          C  
ATOM    208  O   ASP A  14     -28.341  20.167  -7.561  1.00 25.740          O  
ATOM    209  CB  ASP A  14     -25.980  20.203  -9.213  1.00 35.200          C  
ATOM    210  CG  ASP A  14     -25.105  20.870  -8.164  1.00 35.200          C  
ATOM    211  OD1 ASP A  14     -25.543  21.804  -7.494  1.00 35.200          O  
ATOM    212  OD2 ASP A  14     -23.979  20.457  -8.039  1.00 35.200          O  
ATOM    213  H   ASP A  14     -26.160  22.759  -9.911  1.00 29.720          H  
ATOM    214  HA  ASP A  14     -27.821  20.337 -10.261  1.00 30.350          H  
ATOM    215 1HB  ASP A  14     -26.240  19.207  -8.854  1.00 42.240          H  
ATOM    216 2HB  ASP A  14     -25.389  20.072 -10.122  1.00 42.240          H  
ATOM    217  N   GLY A  15     -28.652  22.333  -8.081  1.00 24.780          N  
ATOM    218  CA  GLY A  15     -29.490  22.605  -6.921  1.00 24.750          C  
ATOM    219  C   GLY A  15     -28.739  23.154  -5.701  1.00 24.520          C  
ATOM    220  O   GLY A  15     -29.376  23.543  -4.719  1.00 24.470          O  
ATOM    221  H   GLY A  15     -28.483  23.099  -8.740  1.00 29.740          H  
ATOM    222 1HA  GLY A  15     -30.258  23.321  -7.214  1.00 29.700          H  
ATOM    223 2HA  GLY A  15     -30.010  21.692  -6.641  1.00 29.700          H  
ATOM    224  N   THR A  16     -27.406  23.141  -5.723  1.00 24.420          N  
ATOM    225  CA  THR A  16     -26.621  23.679  -4.609  1.00 24.270          C  
ATOM    226  C   THR A  16     -26.854  25.191  -4.491  1.00 23.540          C  
ATOM    227  O   THR A  16     -26.880  25.905  -5.497  1.00 23.200          O  
ATOM    228  CB  THR A  16     -25.098  23.395  -4.768  1.00 34.040          C  
ATOM    229  OG1 THR A  16     -24.876  21.997  -4.872  1.00 34.040          O  
ATOM    230  CG2 THR A  16     -24.336  23.893  -3.557  1.00 34.040          C  
ATOM    231  H   THR A  16     -26.916  22.713  -6.523  1.00 29.300          H  
ATOM    232  HA  THR A  16     -26.959  23.209  -3.686  1.00 29.120          H  
ATOM    233  HB  THR A  16     -24.719  23.880  -5.654  1.00 40.850          H  
ATOM    234  HG1 THR A  16     -25.086  21.735  -5.798  1.00 40.850          H  
ATOM    235 1HG2 THR A  16     -23.280  23.669  -3.688  1.00 40.850          H  
ATOM    236 2HG2 THR A  16     -24.453  24.952  -3.446  1.00 40.850          H  
ATOM    237 3HG2 THR A  16     -24.704  23.392  -2.666  1.00 40.850          H  
ATOM    238  N   ALA A  17     -27.063  25.703  -3.278  1.00 23.330          N  
ATOM    239  CA  ALA A  17     -27.226  27.153  -3.153  1.00 22.690          C  
ATOM    240  C   ALA A  17     -25.954  27.827  -3.644  1.00 22.400          C  
ATOM    241  O   ALA A  17     -24.852  27.329  -3.405  1.00 22.740          O  
ATOM    242  CB  ALA A  17     -27.540  27.557  -1.729  1.00 32.020          C  
ATOM    243  H   ALA A  17     -27.074  25.102  -2.465  1.00 28.000          H  
ATOM    244  HA  ALA A  17     -28.040  27.475  -3.788  1.00 27.230          H  
ATOM    245 1HB  ALA A  17     -27.660  28.642  -1.688  1.00 38.430          H  
ATOM    246 2HB  ALA A  17     -28.463  27.076  -1.410  1.00 38.430          H  
ATOM    247 3HB  ALA A  17     -26.724  27.255  -1.078  1.00 38.430          H  
ATOM    248  N   ALA A  18     -26.092  28.961  -4.311  1.00 21.810          N  
ATOM    249  CA  ALA A  18     -24.911  29.659  -4.813  1.00 21.530          C  
ATOM    250  C   ALA A  18     -25.155  31.141  -4.998  1.00 21.010          C  
ATOM    251  O   ALA A  18     -26.283  31.547  -5.276  1.00 20.820          O  
ATOM    252  CB  ALA A  18     -24.500  29.052  -6.145  1.00 30.250          C  
ATOM    253  H   ALA A  18     -27.038  29.321  -4.467  1.00 26.170          H  
ATOM    254  HA  ALA A  18     -24.109  29.535  -4.086  1.00 25.840          H  
ATOM    255 1HB  ALA A  18     -23.608  29.555  -6.501  1.00 36.300          H  
ATOM    256 2HB  ALA A  18     -24.296  27.988  -6.016  1.00 36.300          H  
ATOM    257 3HB  ALA A  18     -25.307  29.184  -6.865  1.00 36.300          H  
ATOM    258  N   SER A  19     -24.091  31.951  -4.908  1.00 20.810          N  
ATOM    259  CA  SER A  19     -24.255  33.365  -5.212  1.00 20.350          C  
ATOM    260  C   SER A  19     -24.566  33.462  -6.683  1.00 20.150          C  
ATOM    261  O   SER A  19     -23.938  32.767  -7.491  1.00 20.210          O  
ATOM    262  CB  SER A  19     -22.983  34.110  -4.915  1.00 28.670          C  
ATOM    263  OG  SER A  19     -21.937  33.661  -5.725  1.00 28.670          O  
ATOM    264  H   SER A  19     -23.178  31.597  -4.663  1.00 24.970          H  
ATOM    265  HA  SER A  19     -25.083  33.779  -4.629  1.00 24.420          H  
ATOM    266 1HB  SER A  19     -23.136  35.174  -5.051  1.00 34.410          H  
ATOM    267 2HB  SER A  19     -22.731  33.948  -3.918  1.00 34.410          H  
ATOM    268  HG  SER A  19     -21.198  34.253  -5.557  1.00 34.410          H  
ATOM    269  N   ARG A  20     -25.477  34.358  -7.048  1.00 19.980          N  
ATOM    270  CA  ARG A  20     -25.873  34.515  -8.454  1.00 19.890          C  
ATOM    271  C   ARG A  20     -26.655  35.783  -8.800  1.00 19.670          C  
ATOM    272  O   ARG A  20     -27.155  36.518  -7.936  1.00 19.680          O  
ATOM    273  CB  ARG A  20     -26.717  33.322  -8.993  1.00 27.880          C  
ATOM    274  CG  ARG A  20     -26.087  31.898  -9.155  1.00 27.880          C  
ATOM    275  CD  ARG A  20     -25.062  31.915 -10.248  1.00 27.880          C  
ATOM    276  NE  ARG A  20     -24.490  30.608 -10.572  1.00 27.880          N  
ATOM    277  CZ  ARG A  20     -23.418  30.039  -9.969  1.00 27.880          C  
ATOM    278  NH1 ARG A  20     -22.796  30.629  -8.966  1.00 27.880          N  
ATOM    279  NH2 ARG A  20     -22.981  28.873 -10.413  1.00 27.880          N  
ATOM    280  H   ARG A  20     -25.867  34.947  -6.305  1.00 23.980          H  
ATOM    281  HA  ARG A  20     -24.955  34.549  -9.038  1.00 23.870          H  
ATOM    282 1HB  ARG A  20     -27.504  33.147  -8.305  1.00 33.460          H  
ATOM    283 2HB  ARG A  20     -27.178  33.585  -9.938  1.00 33.460          H  
ATOM    284 1HG  ARG A  20     -25.712  31.480  -8.239  1.00 33.460          H  
ATOM    285 2HG  ARG A  20     -26.882  31.239  -9.505  1.00 33.460          H  
ATOM    286 1HD  ARG A  20     -25.521  32.316 -11.135  1.00 33.460          H  
ATOM    287 2HD  ARG A  20     -24.248  32.570  -9.971  1.00 33.460          H  
ATOM    288  HE  ARG A  20     -24.914  30.090 -11.325  1.00 33.460          H  
ATOM    289 1HH1 ARG A  20     -23.127  31.536  -8.592  1.00 33.460          H  
ATOM    290 2HH1 ARG A  20     -21.992  30.193  -8.544  1.00 33.460          H  
ATOM    291 1HH2 ARG A  20     -23.441  28.433 -11.203  1.00 33.460          H  
ATOM    292 2HH2 ARG A  20     -22.175  28.440  -9.986  1.00 33.460          H  
ATOM    293  N   VAL A  21     -26.744  36.005 -10.110  1.00 19.550          N  
ATOM    294  CA  VAL A  21     -27.551  37.045 -10.743  1.00 19.470          C  
ATOM    295  C   VAL A  21     -28.988  36.568 -10.947  1.00 19.790          C  
ATOM    296  O   VAL A  21     -29.239  35.449 -11.408  1.00 20.010          O  
ATOM    297  CB  VAL A  21     -26.929  37.476 -12.091  1.00 27.290          C  
ATOM    298  CG1 VAL A  21     -27.833  38.461 -12.830  1.00 27.290          C  
ATOM    299  CG2 VAL A  21     -25.594  38.145 -11.816  1.00 27.290          C  
ATOM    300  H   VAL A  21     -26.229  35.371 -10.706  1.00 23.460          H  
ATOM    301  HA  VAL A  21     -27.575  37.917 -10.085  1.00 23.360          H  
ATOM    302  HB  VAL A  21     -26.796  36.601 -12.723  1.00 32.750          H  
ATOM    303 1HG1 VAL A  21     -27.361  38.751 -13.763  1.00 32.750          H  
ATOM    304 2HG1 VAL A  21     -28.796  38.003 -13.052  1.00 32.750          H  
ATOM    305 3HG1 VAL A  21     -27.990  39.333 -12.215  1.00 32.750          H  
ATOM    306 1HG2 VAL A  21     -25.132  38.457 -12.752  1.00 32.750          H  
ATOM    307 2HG2 VAL A  21     -25.765  39.018 -11.190  1.00 32.750          H  
ATOM    308 3HG2 VAL A  21     -24.929  37.452 -11.299  1.00 32.750          H  
ATOM    309  N   ALA A  22     -29.941  37.417 -10.599  1.00 19.890          N  
ATOM    310  CA  ALA A  22     -31.344  37.066 -10.748  1.00 20.220          C  
ATOM    311  C   ALA A  22     -32.210  38.285 -10.985  1.00 20.180          C  
ATOM    312  O   ALA A  22     -31.781  39.416 -10.767  1.00 20.010          O  
ATOM    313  CB  ALA A  22     -31.823  36.352  -9.521  1.00 28.180          C  
ATOM    314  H   ALA A  22     -29.674  38.325 -10.205  1.00 23.870          H  
ATOM    315  HA  ALA A  22     -31.442  36.410 -11.612  1.00 24.260          H  
ATOM    316 1HB  ALA A  22     -32.866  36.079  -9.651  1.00 33.810          H  
ATOM    317 2HB  ALA A  22     -31.229  35.458  -9.367  1.00 33.810          H  
ATOM    318 3HB  ALA A  22     -31.715  37.023  -8.674  1.00 33.810          H  
ATOM    319  N   LYS A  23     -33.424  38.060 -11.470  1.00 20.410          N  
ATOM    320  CA  LYS A  23     -34.353  39.159 -11.662  1.00 20.510          C  
ATOM    321  C   LYS A  23     -35.709  38.758 -11.091  1.00 20.810          C  
ATOM    322  O   LYS A  23     -36.101  37.590 -11.173  1.00 21.210          O  
ATOM    323  CB  LYS A  23     -34.459  39.505 -13.158  1.00 28.670          C  
ATOM    324  CG  LYS A  23     -35.335  40.723 -13.506  1.00 28.670          C  
ATOM    325  CD  LYS A  23     -35.387  40.959 -15.010  1.00 28.670          C  
ATOM    326  CE  LYS A  23     -36.216  42.191 -15.354  1.00 28.670          C  
ATOM    327  NZ  LYS A  23     -36.417  42.335 -16.836  1.00 28.670          N  
ATOM    328  H   LYS A  23     -33.724  37.116 -11.672  1.00 24.490          H  
ATOM    329  HA  LYS A  23     -33.999  40.026 -11.111  1.00 24.610          H  
ATOM    330 1HB  LYS A  23     -33.459  39.705 -13.547  1.00 34.410          H  
ATOM    331 2HB  LYS A  23     -34.855  38.648 -13.698  1.00 34.410          H  
ATOM    332 1HG  LYS A  23     -36.347  40.583 -13.137  1.00 34.410          H  
ATOM    333 2HG  LYS A  23     -34.917  41.610 -13.039  1.00 34.410          H  
ATOM    334 1HD  LYS A  23     -34.375  41.104 -15.384  1.00 34.410          H  
ATOM    335 2HD  LYS A  23     -35.817  40.088 -15.502  1.00 34.410          H  
ATOM    336 1HE  LYS A  23     -37.186  42.121 -14.868  1.00 34.410          H  
ATOM    337 2HE  LYS A  23     -35.698  43.079 -14.980  1.00 34.410          H  
ATOM    338 1HZ  LYS A  23     -36.964  43.164 -17.026  1.00 34.410          H  
ATOM    339 2HZ  LYS A  23     -35.527  42.408 -17.310  1.00 34.410          H  
ATOM    340 3HZ  LYS A  23     -36.908  41.524 -17.186  1.00 34.410          H  
ATOM    341  N   TRP A  24     -36.408  39.722 -10.498  1.00 20.650          N  
ATOM    342  CA  TRP A  24     -37.747  39.494  -9.968  1.00 20.910          C  
ATOM    343  C   TRP A  24     -38.565  40.776  -9.838  1.00 21.060          C  
ATOM    344  O   TRP A  24     -38.072  41.813  -9.396  1.00 20.940          O  
ATOM    345  CB  TRP A  24     -37.652  38.748  -8.635  1.00 29.170          C  
ATOM    346  CG  TRP A  24     -38.928  38.515  -7.982  1.00 29.170          C  
ATOM    347  CD1 TRP A  24     -39.783  37.487  -8.190  1.00 29.170          C  
ATOM    348  CD2 TRP A  24     -39.511  39.325  -6.960  1.00 29.170          C  
ATOM    349  NE1 TRP A  24     -40.873  37.619  -7.386  1.00 29.170          N  
ATOM    350  CE2 TRP A  24     -40.722  38.741  -6.622  1.00 29.170          C  
ATOM    351  CE3 TRP A  24     -39.107  40.485  -6.314  1.00 29.170          C  
ATOM    352  CZ2 TRP A  24     -41.549  39.282  -5.664  1.00 29.170          C  
ATOM    353  CZ3 TRP A  24     -39.927  41.033  -5.352  1.00 29.170          C  
ATOM    354  CH2 TRP A  24     -41.122  40.448  -5.034  1.00 29.170          C  
ATOM    355  H   TRP A  24     -35.990  40.658 -10.480  1.00 24.780          H  
ATOM    356  HA  TRP A  24     -38.271  38.841 -10.664  1.00 25.090          H  
ATOM    357 1HB  TRP A  24     -37.220  37.773  -8.817  1.00 35.000          H  
ATOM    358 2HB  TRP A  24     -37.005  39.277  -7.955  1.00 35.000          H  
ATOM    359  HD1 TRP A  24     -39.625  36.680  -8.904  1.00 35.000          H  
ATOM    360  HE1 TRP A  24     -41.662  36.987  -7.354  1.00 35.000          H  
ATOM    361  HE3 TRP A  24     -38.164  40.947  -6.566  1.00 35.000          H  
ATOM    362  HZ2 TRP A  24     -42.502  38.826  -5.397  1.00 35.000          H  
ATOM    363  HZ3 TRP A  24     -39.600  41.944  -4.854  1.00 35.000          H  
ATOM    364  HH2 TRP A  24     -41.750  40.904  -4.271  1.00 35.000          H  
ATOM    365  N   ALA A  25     -39.833  40.712 -10.244  1.00 21.380          N  
ATOM    366  CA  ALA A  25     -40.759  41.846 -10.161  1.00 21.630          C  
ATOM    367  C   ALA A  25     -40.186  43.107 -10.828  1.00 21.630          C  
ATOM    368  O   ALA A  25     -40.343  44.216 -10.318  1.00 21.870          O  
ATOM    369  CB  ALA A  25     -41.108  42.142  -8.712  1.00 30.180          C  
ATOM    370  H   ALA A  25     -40.179  39.838 -10.616  1.00 25.660          H  
ATOM    371  HA  ALA A  25     -41.671  41.570 -10.691  1.00 25.960          H  
ATOM    372 1HB  ALA A  25     -41.825  42.961  -8.673  1.00 36.220          H  
ATOM    373 2HB  ALA A  25     -41.547  41.256  -8.257  1.00 36.220          H  
ATOM    374 3HB  ALA A  25     -40.214  42.426  -8.168  1.00 36.220          H  
ATOM    375  N   GLY A  26     -39.496  42.929 -11.958  1.00 21.460          N  
ATOM    376  CA  GLY A  26     -38.915  44.031 -12.729  1.00 21.490          C  
ATOM    377  C   GLY A  26     -37.555  44.541 -12.221  1.00 21.140          C  
ATOM    378  O   GLY A  26     -36.950  45.418 -12.841  1.00 21.160          O  
ATOM    379  H   GLY A  26     -39.405  41.991 -12.319  1.00 25.750          H  
ATOM    380 1HA  GLY A  26     -38.812  43.717 -13.766  1.00 25.790          H  
ATOM    381 2HA  GLY A  26     -39.620  44.861 -12.733  1.00 25.790          H  
ATOM    382  N   THR A  27     -37.052  43.978 -11.130  1.00 20.880          N  
ATOM    383  CA  THR A  27     -35.795  44.418 -10.539  1.00 20.600          C  
ATOM    384  C   THR A  27     -34.668  43.417 -10.719  1.00 20.270          C  
ATOM    385  O   THR A  27     -34.849  42.207 -10.565  1.00 20.210          O  
ATOM    386  CB  THR A  27     -35.989  44.731  -9.034  1.00 28.950          C  
ATOM    387  OG1 THR A  27     -36.927  45.803  -8.880  1.00 28.950          O  
ATOM    388  CG2 THR A  27     -34.669  45.123  -8.361  1.00 28.950          C  
ATOM    389  H   THR A  27     -37.582  43.254 -10.643  1.00 25.060          H  
ATOM    390  HA  THR A  27     -35.495  45.343 -11.030  1.00 24.720          H  
ATOM    391  HB  THR A  27     -36.397  43.852  -8.549  1.00 34.740          H  
ATOM    392  HG1 THR A  27     -37.805  45.496  -9.144  1.00 34.740          H  
ATOM    393 1HG2 THR A  27     -34.856  45.333  -7.311  1.00 34.740          H  
ATOM    394 2HG2 THR A  27     -33.948  44.318  -8.430  1.00 34.740          H  
ATOM    395 3HG2 THR A  27     -34.261  46.012  -8.838  1.00 34.740          H  
ATOM    396  N   TYR A  28     -33.493  43.924 -11.082  1.00 20.080          N  
ATOM    397  CA  TYR A  28     -32.318  43.069 -11.194  1.00 19.800          C  
ATOM    398  C   TYR A  28     -31.626  43.017  -9.837  1.00 19.640          C  
ATOM    399  O   TYR A  28     -31.450  44.049  -9.188  1.00 19.590          O  
ATOM    400  CB  TYR A  28     -31.324  43.597 -12.211  1.00 27.830          C  
ATOM    401  CG  TYR A  28     -31.694  43.538 -13.669  1.00 27.830          C  
ATOM    402  CD1 TYR A  28     -32.289  44.627 -14.290  1.00 27.830          C  
ATOM    403  CD2 TYR A  28     -31.376  42.406 -14.402  1.00 27.830          C  
ATOM    404  CE1 TYR A  28     -32.565  44.579 -15.639  1.00 27.830          C  
ATOM    405  CE2 TYR A  28     -31.651  42.359 -15.752  1.00 27.830          C  
ATOM    406  CZ  TYR A  28     -32.240  43.444 -16.375  1.00 27.830          C  
ATOM    407  OH  TYR A  28     -32.516  43.402 -17.733  1.00 27.830          O  
ATOM    408  H   TYR A  28     -33.422  44.919 -11.243  1.00 24.100          H  
ATOM    409  HA  TYR A  28     -32.621  42.058 -11.465  1.00 23.760          H  
ATOM    410 1HB  TYR A  28     -31.069  44.628 -11.964  1.00 33.400          H  
ATOM    411 2HB  TYR A  28     -30.431  43.017 -12.102  1.00 33.400          H  
ATOM    412  HD1 TYR A  28     -32.531  45.522 -13.717  1.00 33.400          H  
ATOM    413  HD2 TYR A  28     -30.900  41.555 -13.913  1.00 33.400          H  
ATOM    414  HE1 TYR A  28     -33.029  45.432 -16.125  1.00 33.400          H  
ATOM    415  HE2 TYR A  28     -31.396  41.469 -16.329  1.00 33.400          H  
ATOM    416  HH  TYR A  28     -32.800  44.273 -18.038  1.00 33.400          H  
ATOM    417  N   TYR A  29     -31.176  41.832  -9.444  1.00 19.640          N  
ATOM    418  CA  TYR A  29     -30.487  41.646  -8.176  1.00 19.580          C  
ATOM    419  C   TYR A  29     -29.229  40.772  -8.262  1.00 19.470          C  
ATOM    420  O   TYR A  29     -29.099  39.910  -9.139  1.00 19.540          O  
ATOM    421  CB  TYR A  29     -31.381  40.916  -7.208  1.00 27.440          C  
ATOM    422  CG  TYR A  29     -32.727  41.474  -6.885  1.00 27.440          C  
ATOM    423  CD1 TYR A  29     -33.811  41.100  -7.653  1.00 27.440          C  
ATOM    424  CD2 TYR A  29     -32.900  42.309  -5.801  1.00 27.440          C  
ATOM    425  CE1 TYR A  29     -35.058  41.563  -7.340  1.00 27.440          C  
ATOM    426  CE2 TYR A  29     -34.152  42.770  -5.483  1.00 27.440          C  
ATOM    427  CZ  TYR A  29     -35.232  42.400  -6.254  1.00 27.440          C  
ATOM    428  OH  TYR A  29     -36.496  42.856  -5.943  1.00 27.440          O  
ATOM    429  H   TYR A  29     -31.363  41.016 -10.025  1.00 23.570          H  
ATOM    430  HA  TYR A  29     -30.200  42.621  -7.784  1.00 23.500          H  
ATOM    431 1HB  TYR A  29     -31.526  39.908  -7.596  1.00 32.920          H  
ATOM    432 2HB  TYR A  29     -30.832  40.840  -6.282  1.00 32.920          H  
ATOM    433  HD1 TYR A  29     -33.674  40.435  -8.511  1.00 32.920          H  
ATOM    434  HD2 TYR A  29     -32.056  42.597  -5.196  1.00 32.920          H  
ATOM    435  HE1 TYR A  29     -35.909  41.275  -7.950  1.00 32.920          H  
ATOM    436  HE2 TYR A  29     -34.290  43.427  -4.624  1.00 32.920          H  
ATOM    437  HH  TYR A  29     -37.104  42.613  -6.655  1.00 32.920          H  
ATOM    438  N   TYR A  30     -28.334  40.937  -7.291  1.00 19.380          N  
ATOM    439  CA  TYR A  30     -27.220  40.010  -7.125  1.00 19.360          C  
ATOM    440  C   TYR A  30     -27.064  39.668  -5.667  1.00 19.690          C  
ATOM    441  O   TYR A  30     -26.874  40.568  -4.844  1.00 19.830          O  
ATOM    442  CB  TYR A  30     -25.900  40.546  -7.626  1.00 27.110          C  
ATOM    443  CG  TYR A  30     -24.796  39.555  -7.321  1.00 27.110          C  
ATOM    444  CD1 TYR A  30     -24.698  38.408  -8.041  1.00 27.110          C  
ATOM    445  CD2 TYR A  30     -23.907  39.793  -6.315  1.00 27.110          C  
ATOM    446  CE1 TYR A  30     -23.709  37.499  -7.778  1.00 27.110          C  
ATOM    447  CE2 TYR A  30     -22.914  38.892  -6.035  1.00 27.110          C  
ATOM    448  CZ  TYR A  30     -22.813  37.745  -6.773  1.00 27.110          C  
ATOM    449  OH  TYR A  30     -21.822  36.840  -6.515  1.00 27.110          O  
ATOM    450  H   TYR A  30     -28.448  41.688  -6.624  1.00 23.260          H  
ATOM    451  HA  TYR A  30     -27.447  39.085  -7.657  1.00 23.230          H  
ATOM    452 1HB  TYR A  30     -25.950  40.687  -8.693  1.00 32.530          H  
ATOM    453 2HB  TYR A  30     -25.663  41.502  -7.157  1.00 32.530          H  
ATOM    454  HD1 TYR A  30     -25.404  38.226  -8.837  1.00 32.530          H  
ATOM    455  HD2 TYR A  30     -23.990  40.684  -5.749  1.00 32.530          H  
ATOM    456  HE1 TYR A  30     -23.635  36.591  -8.369  1.00 32.530          H  
ATOM    457  HE2 TYR A  30     -22.208  39.093  -5.232  1.00 32.530          H  
ATOM    458  HH  TYR A  30     -21.862  36.134  -7.168  1.00 32.530          H  
ATOM    459  N   PHE A  31     -27.090  38.378  -5.356  1.00 19.880          N  
ATOM    460  CA  PHE A  31     -27.011  37.976  -3.960  1.00 20.240          C  
ATOM    461  C   PHE A  31     -25.756  37.174  -3.628  1.00 20.340          C  
ATOM    462  O   PHE A  31     -25.279  36.353  -4.421  1.00 20.320          O  
ATOM    463  CB  PHE A  31     -28.251  37.184  -3.583  1.00 28.190          C  
ATOM    464  CG  PHE A  31     -29.567  37.970  -3.698  1.00 28.190          C  
ATOM    465  CD1 PHE A  31     -30.286  37.954  -4.859  1.00 28.190          C  
ATOM    466  CD2 PHE A  31     -30.078  38.696  -2.650  1.00 28.190          C  
ATOM    467  CE1 PHE A  31     -31.461  38.612  -4.968  1.00 28.190          C  
ATOM    468  CE2 PHE A  31     -31.256  39.383  -2.763  1.00 28.190          C  
ATOM    469  CZ  PHE A  31     -31.947  39.334  -3.937  1.00 28.190          C  
ATOM    470  H   PHE A  31     -27.204  37.687  -6.108  1.00 23.860          H  
ATOM    471  HA  PHE A  31     -26.992  38.870  -3.341  1.00 24.290          H  
ATOM    472 1HB  PHE A  31     -28.307  36.316  -4.216  1.00 33.830          H  
ATOM    473 2HB  PHE A  31     -28.154  36.833  -2.552  1.00 33.830          H  
ATOM    474  HD1 PHE A  31     -29.910  37.392  -5.701  1.00 33.830          H  
ATOM    475  HD2 PHE A  31     -29.536  38.732  -1.728  1.00 33.830          H  
ATOM    476  HE1 PHE A  31     -32.016  38.564  -5.893  1.00 33.830          H  
ATOM    477  HE2 PHE A  31     -31.637  39.960  -1.917  1.00 33.830          H  
ATOM    478  HZ  PHE A  31     -32.889  39.868  -4.051  1.00 33.830          H  
ATOM    479  N   ASP A  32     -25.321  37.370  -2.377  1.00 20.530          N  
ATOM    480  CA  ASP A  32     -24.190  36.778  -1.660  1.00 20.740          C  
ATOM    481  C   ASP A  32     -24.304  35.254  -1.555  1.00 21.160          C  
ATOM    482  O   ASP A  32     -25.416  34.710  -1.625  1.00 21.370          O  
ATOM    483  CB  ASP A  32     -24.200  37.355  -0.216  1.00 28.950          C  
ATOM    484  CG  ASP A  32     -22.970  37.131   0.663  1.00 28.950          C  
ATOM    485  OD1 ASP A  32     -22.056  37.950   0.625  1.00 28.950          O  
ATOM    486  OD2 ASP A  32     -22.917  36.102   1.332  1.00 28.950          O  
ATOM    487  H   ASP A  32     -25.845  38.055  -1.823  1.00 24.640          H  
ATOM    488  HA  ASP A  32     -23.284  37.068  -2.183  1.00 24.890          H  
ATOM    489 1HB  ASP A  32     -24.373  38.414  -0.255  1.00 34.740          H  
ATOM    490 2HB  ASP A  32     -25.048  36.934   0.301  1.00 34.740          H  
ATOM    491  N   PRO A  33     -23.184  34.507  -1.397  1.00 21.360          N  
ATOM    492  CA  PRO A  33     -23.196  33.081  -1.143  1.00 21.800          C  
ATOM    493  C   PRO A  33     -24.170  32.716  -0.021  1.00 22.220          C  
ATOM    494  O   PRO A  33     -24.756  31.633  -0.074  1.00 22.580          O  
ATOM    495  CB  PRO A  33     -21.735  32.798  -0.785  1.00 32.700          C  
ATOM    496  CG  PRO A  33     -20.945  33.818  -1.594  1.00 32.700          C  
ATOM    497  CD  PRO A  33     -21.790  35.073  -1.565  1.00 32.700          C  
ATOM    498  HA  PRO A  33     -23.479  32.558  -2.063  1.00 26.160          H  
ATOM    499 1HB  PRO A  33     -21.588  32.919   0.299  1.00 39.240          H  
ATOM    500 2HB  PRO A  33     -21.481  31.758  -1.034  1.00 39.240          H  
ATOM    501 1HG  PRO A  33     -19.956  33.975  -1.135  1.00 39.240          H  
ATOM    502 2HG  PRO A  33     -20.763  33.442  -2.611  1.00 39.240          H  
ATOM    503 1HD  PRO A  33     -21.452  35.652  -0.720  1.00 39.240          H  
ATOM    504 2HD  PRO A  33     -21.674  35.615  -2.513  1.00 39.240          H  
ATOM    505  N   GLN A  34     -24.389  33.602   0.977  1.00 22.200          N  
ATOM    506  CA  GLN A  34     -25.349  33.237   2.003  1.00 22.610          C  
ATOM    507  C   GLN A  34     -26.566  34.178   2.013  1.00 22.570          C  
ATOM    508  O   GLN A  34     -27.050  34.579   3.079  1.00 22.880          O  
ATOM    509  CB  GLN A  34     -24.672  33.247   3.376  1.00 31.490          C  
ATOM    510  CG  GLN A  34     -23.504  32.278   3.500  1.00 31.490          C  
ATOM    511  CD  GLN A  34     -23.936  30.842   3.386  1.00 31.490          C  
ATOM    512  OE1 GLN A  34     -24.830  30.391   4.107  1.00 31.490          O  
ATOM    513  NE2 GLN A  34     -23.313  30.110   2.476  1.00 31.490          N  
ATOM    514  H   GLN A  34     -23.877  34.498   1.070  1.00 26.640          H  
ATOM    515  HA  GLN A  34     -25.719  32.232   1.806  1.00 27.130          H  
ATOM    516 1HB  GLN A  34     -24.290  34.251   3.576  1.00 37.790          H  
ATOM    517 2HB  GLN A  34     -25.400  33.010   4.148  1.00 37.790          H  
ATOM    518 1HG  GLN A  34     -22.785  32.483   2.710  1.00 37.790          H  
ATOM    519 2HG  GLN A  34     -23.036  32.416   4.473  1.00 37.790          H  
ATOM    520 1HE2 GLN A  34     -23.563  29.151   2.347  1.00 37.790          H  
ATOM    521 2HE2 GLN A  34     -22.598  30.514   1.907  1.00 37.790          H  
ATOM    522  N   THR A  35     -27.118  34.409   0.811  1.00 22.260          N  
ATOM    523  CA  THR A  35     -28.366  35.132   0.458  1.00 22.220          C  
ATOM    524  C   THR A  35     -28.412  36.647   0.608  1.00 21.990          C  
ATOM    525  O   THR A  35     -29.241  37.289  -0.027  1.00 22.020          O  
ATOM    526  CB  THR A  35     -29.588  34.627   1.253  1.00 31.120          C  
ATOM    527  OG1 THR A  35     -29.558  35.179   2.573  1.00 31.120          O  
ATOM    528  CG2 THR A  35     -29.690  33.130   1.310  1.00 31.120          C  
ATOM    529  H   THR A  35     -26.576  34.096  -0.000  1.00 26.710          H  
ATOM    530  HA  THR A  35     -28.561  34.918  -0.596  1.00 26.660          H  
ATOM    531  HB  THR A  35     -30.480  34.997   0.758  1.00 37.350          H  
ATOM    532  HG1 THR A  35     -28.699  34.955   2.983  1.00 37.350          H  
ATOM    533 1HG2 THR A  35     -30.587  32.871   1.854  1.00 37.350          H  
ATOM    534 2HG2 THR A  35     -29.746  32.744   0.304  1.00 37.350          H  
ATOM    535 3HG2 THR A  35     -28.837  32.697   1.809  1.00 37.350          H  
ATOM    536  N   HIS A  36     -27.526  37.251   1.372  1.00 21.820          N  
ATOM    537  CA  HIS A  36     -27.648  38.685   1.594  1.00 21.680          C  
ATOM    538  C   HIS A  36     -27.506  39.452   0.282  1.00 21.280          C  
ATOM    539  O   HIS A  36     -26.653  39.138  -0.547  1.00 21.150          O  
ATOM    540  CB  HIS A  36     -26.587  39.154   2.599  1.00 30.410          C  
ATOM    541  CG  HIS A  36     -26.847  40.516   3.219  1.00 30.410          C  
ATOM    542  ND1 HIS A  36     -26.629  41.721   2.568  1.00 30.410          N  
ATOM    543  CD2 HIS A  36     -27.309  40.833   4.449  1.00 30.410          C  
ATOM    544  CE1 HIS A  36     -26.948  42.712   3.376  1.00 30.410          C  
ATOM    545  NE2 HIS A  36     -27.366  42.200   4.524  1.00 30.410          N  
ATOM    546  H   HIS A  36     -26.835  36.697   1.866  1.00 26.180          H  
ATOM    547  HA  HIS A  36     -28.621  38.901   2.014  1.00 26.020          H  
ATOM    548 1HB  HIS A  36     -26.506  38.424   3.402  1.00 36.490          H  
ATOM    549 2HB  HIS A  36     -25.620  39.196   2.097  1.00 36.490          H  
ATOM    550  HD1 HIS A  36     -26.346  41.885   1.597  1.00 36.490          H  
ATOM    551  HD2 HIS A  36     -27.616  40.226   5.302  1.00 36.490          H  
ATOM    552  HE1 HIS A  36     -26.845  43.746   3.045  1.00 36.490          H  
ATOM    553  N   LEU A  37     -28.308  40.485   0.058  1.00 21.140          N  
ATOM    554  CA  LEU A  37     -28.076  41.240  -1.177  1.00 20.820          C  
ATOM    555  C   LEU A  37     -26.623  41.739  -1.153  1.00 20.740          C  
ATOM    556  O   LEU A  37     -26.162  42.276  -0.139  1.00 21.050          O  
ATOM    557  CB  LEU A  37     -29.065  42.424  -1.290  1.00 29.280          C  
ATOM    558  CG  LEU A  37     -29.038  43.244  -2.630  1.00 29.280          C  
ATOM    559  CD1 LEU A  37     -29.554  42.376  -3.800  1.00 29.280          C  
ATOM    560  CD2 LEU A  37     -29.887  44.504  -2.495  1.00 29.280          C  
ATOM    561  H   LEU A  37     -29.066  40.710   0.712  1.00 25.370          H  
ATOM    562  HA  LEU A  37     -28.188  40.582  -2.027  1.00 24.980          H  
ATOM    563 1HB  LEU A  37     -30.073  42.035  -1.156  1.00 35.130          H  
ATOM    564 2HB  LEU A  37     -28.859  43.115  -0.474  1.00 35.130          H  
ATOM    565  HG  LEU A  37     -28.027  43.528  -2.839  1.00 35.130          H  
ATOM    566 1HD1 LEU A  37     -29.519  42.951  -4.725  1.00 35.130          H  
ATOM    567 2HD1 LEU A  37     -28.953  41.492  -3.917  1.00 35.130          H  
ATOM    568 3HD1 LEU A  37     -30.574  42.085  -3.592  1.00 35.130          H  
ATOM    569 1HD2 LEU A  37     -29.847  45.080  -3.426  1.00 35.130          H  
ATOM    570 2HD2 LEU A  37     -30.922  44.231  -2.286  1.00 35.130          H  
ATOM    571 3HD2 LEU A  37     -29.499  45.117  -1.680  1.00 35.130          H  
ATOM    572  N   ARG A  38     -25.864  41.509  -2.234  1.00 20.370          N  
ATOM    573  CA  ARG A  38     -24.459  41.920  -2.247  1.00 20.270          C  
ATOM    574  C   ARG A  38     -24.174  42.901  -3.352  1.00 20.120          C  
ATOM    575  O   ARG A  38     -23.828  42.523  -4.467  1.00 19.950          O  
ATOM    576  CB  ARG A  38     -23.565  40.689  -2.393  1.00 28.420          C  
ATOM    577  CG  ARG A  38     -22.046  40.926  -2.564  1.00 28.420          C  
ATOM    578  CD  ARG A  38     -21.424  41.610  -1.402  1.00 28.420          C  
ATOM    579  NE  ARG A  38     -21.465  40.824  -0.173  1.00 28.420          N  
ATOM    580  CZ  ARG A  38     -21.161  41.298   1.052  1.00 28.420          C  
ATOM    581  NH1 ARG A  38     -20.786  42.566   1.236  1.00 28.420          N  
ATOM    582  NH2 ARG A  38     -21.247  40.456   2.067  1.00 28.420          N  
ATOM    583  H   ARG A  38     -26.268  41.068  -3.067  1.00 24.440          H  
ATOM    584  HA  ARG A  38     -24.234  42.399  -1.298  1.00 24.320          H  
ATOM    585 1HB  ARG A  38     -23.682  40.087  -1.515  1.00 34.100          H  
ATOM    586 2HB  ARG A  38     -23.908  40.094  -3.239  1.00 34.100          H  
ATOM    587 1HG  ARG A  38     -21.561  39.959  -2.666  1.00 34.100          H  
ATOM    588 2HG  ARG A  38     -21.840  41.516  -3.453  1.00 34.100          H  
ATOM    589 1HD  ARG A  38     -20.379  41.812  -1.639  1.00 34.100          H  
ATOM    590 2HD  ARG A  38     -21.930  42.551  -1.223  1.00 34.100          H  
ATOM    591  HE  ARG A  38     -21.744  39.825  -0.215  1.00 34.100          H  
ATOM    592 1HH1 ARG A  38     -20.705  43.223   0.428  1.00 34.100          H  
ATOM    593 2HH1 ARG A  38     -20.560  42.900   2.157  1.00 34.100          H  
ATOM    594 1HH2 ARG A  38     -21.532  39.477   1.857  1.00 34.100          H  
ATOM    595 2HH2 ARG A  38     -21.031  40.747   3.006  1.00 34.100          H  
ATOM    596  N   VAL A  39     -24.301  44.175  -3.050  1.00 20.260          N  
ATOM    597  CA  VAL A  39     -24.154  45.168  -4.099  1.00 20.210          C  
ATOM    598  C   VAL A  39     -23.228  46.327  -3.690  1.00 20.230          C  
ATOM    599  O   VAL A  39     -22.960  46.527  -2.509  1.00 20.460          O  
ATOM    600  CB  VAL A  39     -25.560  45.613  -4.552  1.00 28.310          C  
ATOM    601  CG1 VAL A  39     -26.357  44.387  -5.121  1.00 28.310          C  
ATOM    602  CG2 VAL A  39     -26.328  46.238  -3.381  1.00 28.310          C  
ATOM    603  H   VAL A  39     -24.533  44.447  -2.102  1.00 24.310          H  
ATOM    604  HA  VAL A  39     -23.696  44.686  -4.963  1.00 24.250          H  
ATOM    605  HB  VAL A  39     -25.451  46.316  -5.349  1.00 33.980          H  
ATOM    606 1HG1 VAL A  39     -27.328  44.702  -5.462  1.00 33.980          H  
ATOM    607 2HG1 VAL A  39     -25.805  43.950  -5.944  1.00 33.980          H  
ATOM    608 3HG1 VAL A  39     -26.492  43.638  -4.377  1.00 33.980          H  
ATOM    609 1HG2 VAL A  39     -27.310  46.562  -3.723  1.00 33.980          H  
ATOM    610 2HG2 VAL A  39     -26.448  45.514  -2.581  1.00 33.980          H  
ATOM    611 3HG2 VAL A  39     -25.780  47.106  -3.009  1.00 33.980          H  
ATOM    612  N   ASP A  40     -22.743  47.074  -4.692  1.00 20.080          N  
ATOM    613  CA  ASP A  40     -21.852  48.245  -4.590  1.00 19.810          C  
ATOM    614  C   ASP A  40     -20.412  47.914  -4.121  1.00 19.470          C  
ATOM    615  O   ASP A  40     -19.620  48.825  -3.840  1.00 19.560          O  
ATOM    616  CB  ASP A  40     -22.453  49.261  -3.604  1.00 27.840          C  
ATOM    617  CG  ASP A  40     -22.090  50.769  -3.871  1.00 27.840          C  
ATOM    618  OD1 ASP A  40     -22.015  51.166  -5.009  1.00 27.840          O  
ATOM    619  OD2 ASP A  40     -21.938  51.515  -2.908  1.00 27.840          O  
ATOM    620  H   ASP A  40     -23.064  46.839  -5.631  1.00 24.100          H  
ATOM    621  HA  ASP A  40     -21.795  48.705  -5.576  1.00 23.770          H  
ATOM    622 1HB  ASP A  40     -23.527  49.156  -3.609  1.00 33.410          H  
ATOM    623 2HB  ASP A  40     -22.120  49.005  -2.596  1.00 33.410          H  
ATOM    624  N   ASP A  41     -20.049  46.628  -4.078  1.00 19.200          N  
ATOM    625  CA  ASP A  41     -18.699  46.224  -3.652  1.00 18.930          C  
ATOM    626  C   ASP A  41     -17.748  45.901  -4.797  1.00 18.690          C  
ATOM    627  O   ASP A  41     -16.532  46.085  -4.682  1.00 18.830          O  
ATOM    628  CB  ASP A  41     -18.740  44.984  -2.760  1.00 26.610          C  
ATOM    629  CG  ASP A  41     -19.455  45.154  -1.427  1.00 26.610          C  
ATOM    630  OD1 ASP A  41     -19.158  46.068  -0.697  1.00 26.610          O  
ATOM    631  OD2 ASP A  41     -20.263  44.304  -1.130  1.00 26.610          O  
ATOM    632  H   ASP A  41     -20.734  45.933  -4.336  1.00 23.040          H  
ATOM    633  HA  ASP A  41     -18.272  47.043  -3.079  1.00 22.720          H  
ATOM    634 1HB  ASP A  41     -19.230  44.176  -3.305  1.00 31.930          H  
ATOM    635 2HB  ASP A  41     -17.718  44.661  -2.562  1.00 31.930          H  
ATOM    636  N   ASN A  42     -18.286  45.311  -5.852  1.00 18.420          N  
ATOM    637  CA  ASN A  42     -17.476  44.847  -6.965  1.00 18.290          C  
ATOM    638  C   ASN A  42     -18.374  44.581  -8.159  1.00 17.860          C  
ATOM    639  O   ASN A  42     -19.599  44.680  -8.061  1.00 17.820          O  
ATOM    640  CB  ASN A  42     -16.681  43.610  -6.561  1.00 25.660          C  
ATOM    641  CG  ASN A  42     -15.337  43.515  -7.254  1.00 25.660          C  
ATOM    642  OD1 ASN A  42     -15.217  43.859  -8.438  1.00 25.660          O  
ATOM    643  ND2 ASN A  42     -14.339  43.061  -6.540  1.00 25.660          N  
ATOM    644  H   ASN A  42     -19.284  45.188  -5.897  1.00 22.100          H  
ATOM    645  HA  ASN A  42     -16.772  45.624  -7.252  1.00 21.950          H  
ATOM    646 1HB  ASN A  42     -16.517  43.603  -5.484  1.00 30.790          H  
ATOM    647 2HB  ASN A  42     -17.260  42.718  -6.806  1.00 30.790          H  
ATOM    648 1HD2 ASN A  42     -13.429  42.980  -6.946  1.00 30.790          H  
ATOM    649 2HD2 ASN A  42     -14.484  42.800  -5.585  1.00 30.790          H  
ATOM    650  N   TYR A  43     -17.765  44.148  -9.245  1.00 17.630          N  
ATOM    651  CA  TYR A  43     -18.460  43.803 -10.472  1.00 17.310          C  
ATOM    652  C   TYR A  43     -18.966  42.357 -10.380  1.00 17.490          C  
ATOM    653  O   TYR A  43     -18.351  41.506  -9.732  1.00 17.640          O  
ATOM    654  CB  TYR A  43     -17.510  44.087 -11.628  1.00 24.360          C  
ATOM    655  CG  TYR A  43     -17.268  45.589 -11.714  1.00 24.360          C  
ATOM    656  CD1 TYR A  43     -16.197  46.196 -11.046  1.00 24.360          C  
ATOM    657  CD2 TYR A  43     -18.136  46.360 -12.417  1.00 24.360          C  
ATOM    658  CE1 TYR A  43     -16.044  47.568 -11.105  1.00 24.360          C  
ATOM    659  CE2 TYR A  43     -17.967  47.731 -12.463  1.00 24.360          C  
ATOM    660  CZ  TYR A  43     -16.956  48.319 -11.820  1.00 24.360          C  
ATOM    661  OH  TYR A  43     -16.851  49.664 -11.877  1.00 24.360          O  
ATOM    662  H   TYR A  43     -16.755  44.084  -9.227  1.00 21.160          H  
ATOM    663  HA  TYR A  43     -19.331  44.450 -10.578  1.00 20.770          H  
ATOM    664 1HB  TYR A  43     -16.557  43.576 -11.482  1.00 29.230          H  
ATOM    665 2HB  TYR A  43     -17.947  43.757 -12.564  1.00 29.230          H  
ATOM    666  HD1 TYR A  43     -15.493  45.596 -10.471  1.00 29.230          H  
ATOM    667  HD2 TYR A  43     -18.973  45.888 -12.925  1.00 29.230          H  
ATOM    668  HE1 TYR A  43     -15.221  48.053 -10.582  1.00 29.230          H  
ATOM    669  HE2 TYR A  43     -18.663  48.353 -13.006  1.00 29.230          H  
ATOM    670  HH  TYR A  43     -16.091  49.943 -11.356  1.00 29.230          H  
ATOM    671  N   VAL A  44     -20.103  42.081 -11.016  1.00 17.540          N  
ATOM    672  CA  VAL A  44     -20.758  40.779 -10.938  1.00 17.760          C  
ATOM    673  C   VAL A  44     -20.934  39.946 -12.199  1.00 17.740          C  
ATOM    674  O   VAL A  44     -21.457  40.425 -13.202  1.00 17.600          O  
ATOM    675  CB  VAL A  44     -22.162  41.031 -10.383  1.00 24.780          C  
ATOM    676  CG1 VAL A  44     -22.965  39.791 -10.379  1.00 24.780          C  
ATOM    677  CG2 VAL A  44     -22.053  41.567  -8.967  1.00 24.780          C  
ATOM    678  H   VAL A  44     -20.574  42.814 -11.554  1.00 21.050          H  
ATOM    679  HA  VAL A  44     -20.196  40.181 -10.221  1.00 21.310          H  
ATOM    680  HB  VAL A  44     -22.665  41.756 -11.013  1.00 29.730          H  
ATOM    681 1HG1 VAL A  44     -23.928  40.037  -9.994  1.00 29.730          H  
ATOM    682 2HG1 VAL A  44     -23.093  39.397 -11.377  1.00 29.730          H  
ATOM    683 3HG1 VAL A  44     -22.479  39.049  -9.759  1.00 29.730          H  
ATOM    684 1HG2 VAL A  44     -23.044  41.759  -8.572  1.00 29.730          H  
ATOM    685 2HG2 VAL A  44     -21.551  40.833  -8.337  1.00 29.730          H  
ATOM    686 3HG2 VAL A  44     -21.482  42.495  -8.957  1.00 29.730          H  
ATOM    687  N   GLN A  45     -20.555  38.664 -12.124  1.00 17.960          N  
ATOM    688  CA  GLN A  45     -20.806  37.753 -13.244  1.00 18.050          C  
ATOM    689  C   GLN A  45     -22.103  36.956 -13.088  1.00 18.360          C  
ATOM    690  O   GLN A  45     -22.412  36.434 -12.013  1.00 18.570          O  
ATOM    691  CB  GLN A  45     -19.674  36.756 -13.458  1.00 25.230          C  
ATOM    692  CG  GLN A  45     -18.450  37.367 -13.924  1.00 25.230          C  
ATOM    693  CD  GLN A  45     -17.324  36.390 -14.192  1.00 25.230          C  
ATOM    694  OE1 GLN A  45     -16.656  35.918 -13.264  1.00 25.230          O  
ATOM    695  NE2 GLN A  45     -17.111  36.066 -15.470  1.00 25.230          N  
ATOM    696  H   GLN A  45     -20.106  38.336 -11.276  1.00 21.550          H  
ATOM    697  HA  GLN A  45     -20.887  38.354 -14.141  1.00 21.660          H  
ATOM    698 1HB  GLN A  45     -19.463  36.231 -12.530  1.00 30.280          H  
ATOM    699 2HB  GLN A  45     -19.985  36.016 -14.197  1.00 30.280          H  
ATOM    700 1HG  GLN A  45     -18.682  37.885 -14.855  1.00 30.280          H  
ATOM    701 2HG  GLN A  45     -18.133  38.062 -13.170  1.00 30.280          H  
ATOM    702 1HE2 GLN A  45     -16.382  35.424 -15.709  1.00 30.280          H  
ATOM    703 2HE2 GLN A  45     -17.707  36.460 -16.215  1.00 30.280          H  
ATOM    704  N   SER A  46     -22.815  36.811 -14.200  1.00 18.430          N  
ATOM    705  CA  SER A  46     -24.026  36.014 -14.294  1.00 18.740          C  
ATOM    706  C   SER A  46     -23.689  34.574 -14.627  1.00 19.000          C  
ATOM    707  O   SER A  46     -22.522  34.197 -14.795  1.00 18.900          O  
ATOM    708  CB  SER A  46     -24.956  36.529 -15.366  1.00 26.110          C  
ATOM    709  OG  SER A  46     -24.503  36.161 -16.631  1.00 26.110          O  
ATOM    710  H   SER A  46     -22.503  37.318 -15.032  1.00 22.120          H  
ATOM    711  HA  SER A  46     -24.532  36.024 -13.338  1.00 22.490          H  
ATOM    712 1HB  SER A  46     -25.970  36.161 -15.204  1.00 31.330          H  
ATOM    713 2HB  SER A  46     -24.984  37.603 -15.295  1.00 31.330          H  
ATOM    714  HG  SER A  46     -25.129  36.560 -17.262  1.00 31.330          H  
ATOM    715  N   GLN A  47     -24.724  33.763 -14.747  1.00 19.380          N  
ATOM    716  CA  GLN A  47     -24.633  32.337 -15.055  1.00 19.710          C  
ATOM    717  C   GLN A  47     -23.892  32.037 -16.360  1.00 19.790          C  
ATOM    718  O   GLN A  47     -23.413  30.921 -16.561  1.00 20.090          O  
ATOM    719  CB  GLN A  47     -26.045  31.733 -15.143  1.00 27.460          C  
ATOM    720  CG  GLN A  47     -26.807  31.689 -13.834  1.00 27.460          C  
ATOM    721  CD  GLN A  47     -27.469  33.031 -13.444  1.00 27.460          C  
ATOM    722  OE1 GLN A  47     -27.155  34.087 -14.012  1.00 27.460          O  
ATOM    723  NE2 GLN A  47     -28.332  32.995 -12.454  1.00 27.460          N  
ATOM    724  H   GLN A  47     -25.643  34.167 -14.593  1.00 23.260          H  
ATOM    725  HA  GLN A  47     -24.090  31.852 -14.246  1.00 23.650          H  
ATOM    726 1HB  GLN A  47     -26.634  32.289 -15.842  1.00 32.950          H  
ATOM    727 2HB  GLN A  47     -25.975  30.717 -15.528  1.00 32.950          H  
ATOM    728 1HG  GLN A  47     -27.599  30.946 -13.931  1.00 32.950          H  
ATOM    729 2HG  GLN A  47     -26.124  31.388 -13.063  1.00 32.950          H  
ATOM    730 1HE2 GLN A  47     -28.763  33.869 -12.125  1.00 32.950          H  
ATOM    731 2HE2 GLN A  47     -28.557  32.128 -12.008  1.00 32.950          H  
ATOM    732  N   TRP A  48     -23.826  33.018 -17.261  1.00 19.580          N  
ATOM    733  CA  TRP A  48     -23.181  32.825 -18.553  1.00 19.690          C  
ATOM    734  C   TRP A  48     -21.797  33.470 -18.631  1.00 19.310          C  
ATOM    735  O   TRP A  48     -21.164  33.473 -19.688  1.00 19.370          O  
ATOM    736  CB  TRP A  48     -24.086  33.376 -19.654  1.00 27.520          C  
ATOM    737  CG  TRP A  48     -25.403  32.667 -19.687  1.00 27.520          C  
ATOM    738  CD1 TRP A  48     -25.724  31.571 -20.425  1.00 27.520          C  
ATOM    739  CD2 TRP A  48     -26.595  33.005 -18.931  1.00 27.520          C  
ATOM    740  NE1 TRP A  48     -27.022  31.200 -20.179  1.00 27.520          N  
ATOM    741  CE2 TRP A  48     -27.566  32.066 -19.264  1.00 27.520          C  
ATOM    742  CE3 TRP A  48     -26.905  34.012 -18.011  1.00 27.520          C  
ATOM    743  CZ2 TRP A  48     -28.830  32.094 -18.706  1.00 27.520          C  
ATOM    744  CZ3 TRP A  48     -28.169  34.041 -17.452  1.00 27.520          C  
ATOM    745  CH2 TRP A  48     -29.107  33.107 -17.787  1.00 27.520          C  
ATOM    746  H   TRP A  48     -24.229  33.922 -17.024  1.00 23.500          H  
ATOM    747  HA  TRP A  48     -23.062  31.755 -18.716  1.00 23.630          H  
ATOM    748 1HB  TRP A  48     -24.262  34.443 -19.494  1.00 33.030          H  
ATOM    749 2HB  TRP A  48     -23.601  33.265 -20.621  1.00 33.030          H  
ATOM    750  HD1 TRP A  48     -25.047  31.059 -21.107  1.00 33.030          H  
ATOM    751  HE1 TRP A  48     -27.499  30.414 -20.601  1.00 33.030          H  
ATOM    752  HE3 TRP A  48     -26.174  34.747 -17.741  1.00 33.030          H  
ATOM    753  HZ2 TRP A  48     -29.592  31.358 -18.963  1.00 33.030          H  
ATOM    754  HZ3 TRP A  48     -28.398  34.827 -16.731  1.00 33.030          H  
ATOM    755  HH2 TRP A  48     -30.093  33.157 -17.327  1.00 33.030          H  
ATOM    756  N   GLY A  49     -21.333  34.040 -17.515  1.00 18.970          N  
ATOM    757  CA  GLY A  49     -20.040  34.726 -17.442  1.00 18.610          C  
ATOM    758  C   GLY A  49     -20.131  36.226 -17.751  1.00 18.250          C  
ATOM    759  O   GLY A  49     -19.161  36.966 -17.553  1.00 17.950          O  
ATOM    760  H   GLY A  49     -21.882  33.974 -16.651  1.00 22.760          H  
ATOM    761 1HA  GLY A  49     -19.629  34.585 -16.443  1.00 22.330          H  
ATOM    762 2HA  GLY A  49     -19.349  34.254 -18.138  1.00 22.330          H  
ATOM    763  N   ASP A  50     -21.301  36.654 -18.222  1.00 18.340          N  
ATOM    764  CA  ASP A  50     -21.622  38.031 -18.581  1.00 18.090          C  
ATOM    765  C   ASP A  50     -21.508  38.942 -17.360  1.00 17.830          C  
ATOM    766  O   ASP A  50     -21.867  38.539 -16.254  1.00 17.930          O  
ATOM    767  CB  ASP A  50     -23.037  38.072 -19.138  1.00 25.430          C  
ATOM    768  CG  ASP A  50     -23.211  37.458 -20.513  1.00 25.430          C  
ATOM    769  OD1 ASP A  50     -22.256  37.273 -21.227  1.00 25.430          O  
ATOM    770  OD2 ASP A  50     -24.331  37.136 -20.811  1.00 25.430          O  
ATOM    771  H   ASP A  50     -22.017  35.955 -18.358  1.00 22.010          H  
ATOM    772  HA  ASP A  50     -20.920  38.371 -19.343  1.00 21.710          H  
ATOM    773 1HB  ASP A  50     -23.699  37.570 -18.461  1.00 30.510          H  
ATOM    774 2HB  ASP A  50     -23.353  39.064 -19.192  1.00 30.510          H  
ATOM    775  N   TRP A  51     -21.052  40.189 -17.537  1.00 17.570          N  
ATOM    776  CA  TRP A  51     -20.908  41.071 -16.369  1.00 17.400          C  
ATOM    777  C   TRP A  51     -21.908  42.221 -16.261  1.00 17.420          C  
ATOM    778  O   TRP A  51     -22.201  42.881 -17.260  1.00 17.440          O  
ATOM    779  CB  TRP A  51     -19.547  41.735 -16.400  1.00 24.430          C  
ATOM    780  CG  TRP A  51     -18.374  40.856 -16.211  1.00 24.430          C  
ATOM    781  CD1 TRP A  51     -17.731  40.158 -17.182  1.00 24.430          C  
ATOM    782  CD2 TRP A  51     -17.644  40.610 -14.994  1.00 24.430          C  
ATOM    783  NE1 TRP A  51     -16.658  39.504 -16.660  1.00 24.430          N  
ATOM    784  CE2 TRP A  51     -16.581  39.771 -15.325  1.00 24.430          C  
ATOM    785  CE3 TRP A  51     -17.794  41.031 -13.681  1.00 24.430          C  
ATOM    786  CZ2 TRP A  51     -15.664  39.344 -14.383  1.00 24.430          C  
ATOM    787  CZ3 TRP A  51     -16.876  40.597 -12.733  1.00 24.430          C  
ATOM    788  CH2 TRP A  51     -15.841  39.778 -13.076  1.00 24.430          C  
ATOM    789  H   TRP A  51     -20.781  40.511 -18.457  1.00 21.080          H  
ATOM    790  HA  TRP A  51     -20.984  40.459 -15.482  1.00 20.880          H  
ATOM    791 1HB  TRP A  51     -19.433  42.211 -17.353  1.00 29.310          H  
ATOM    792 2HB  TRP A  51     -19.518  42.516 -15.641  1.00 29.310          H  
ATOM    793  HD1 TRP A  51     -18.025  40.127 -18.229  1.00 29.310          H  
ATOM    794  HE1 TRP A  51     -16.019  38.915 -17.181  1.00 29.310          H  
ATOM    795  HE3 TRP A  51     -18.619  41.680 -13.407  1.00 29.310          H  
ATOM    796  HZ2 TRP A  51     -14.834  38.686 -14.637  1.00 29.310          H  
ATOM    797  HZ3 TRP A  51     -16.993  40.920 -11.706  1.00 29.310          H  
ATOM    798  HH2 TRP A  51     -15.142  39.455 -12.306  1.00 29.310          H  
ATOM    799  N   TYR A  52     -22.313  42.512 -15.015  1.00 17.470          N  
ATOM    800  CA  TYR A  52     -23.176  43.644 -14.633  1.00 17.560          C  
ATOM    801  C   TYR A  52     -22.600  44.392 -13.405  1.00 17.450          C  
ATOM    802  O   TYR A  52     -21.863  43.808 -12.606  1.00 17.430          O  
ATOM    803  CB  TYR A  52     -24.562  43.162 -14.214  1.00 24.550          C  
ATOM    804  CG  TYR A  52     -25.408  42.398 -15.202  1.00 24.550          C  
ATOM    805  CD1 TYR A  52     -25.389  41.016 -15.188  1.00 24.550          C  
ATOM    806  CD2 TYR A  52     -26.228  43.069 -16.091  1.00 24.550          C  
ATOM    807  CE1 TYR A  52     -26.202  40.325 -16.058  1.00 24.550          C  
ATOM    808  CE2 TYR A  52     -27.039  42.381 -16.955  1.00 24.550          C  
ATOM    809  CZ  TYR A  52     -27.031  41.009 -16.937  1.00 24.550          C  
ATOM    810  OH  TYR A  52     -27.836  40.295 -17.794  1.00 24.550          O  
ATOM    811  H   TYR A  52     -22.018  41.853 -14.287  1.00 20.960          H  
ATOM    812  HA  TYR A  52     -23.251  44.340 -15.472  1.00 21.070          H  
ATOM    813 1HB  TYR A  52     -24.408  42.513 -13.386  1.00 29.460          H  
ATOM    814 2HB  TYR A  52     -25.142  44.004 -13.849  1.00 29.460          H  
ATOM    815  HD1 TYR A  52     -24.744  40.479 -14.488  1.00 29.460          H  
ATOM    816  HD2 TYR A  52     -26.239  44.142 -16.101  1.00 29.460          H  
ATOM    817  HE1 TYR A  52     -26.205  39.247 -16.058  1.00 29.460          H  
ATOM    818  HE2 TYR A  52     -27.686  42.922 -17.651  1.00 29.460          H  
ATOM    819  HH  TYR A  52     -28.337  40.901 -18.352  1.00 29.460          H  
ATOM    820  N   MET A  53     -22.917  45.679 -13.243  1.00 17.470          N  
ATOM    821  CA  MET A  53     -22.549  46.396 -12.012  1.00 17.500          C  
ATOM    822  C   MET A  53     -23.752  46.826 -11.186  1.00 17.890          C  
ATOM    823  O   MET A  53     -24.429  47.788 -11.542  1.00 18.080          O  
ATOM    824  CB  MET A  53     -21.697  47.605 -12.302  1.00 24.490          C  
ATOM    825  CG  MET A  53     -21.345  48.390 -11.069  1.00 24.490          C  
ATOM    826  SD  MET A  53     -20.340  47.448  -9.920  1.00 24.490          S  
ATOM    827  CE  MET A  53     -20.915  48.069  -8.365  1.00 24.490          C  
ATOM    828  H   MET A  53     -23.487  46.148 -13.938  1.00 20.960          H  
ATOM    829  HA  MET A  53     -21.967  45.720 -11.387  1.00 21.000          H  
ATOM    830 1HB  MET A  53     -20.795  47.284 -12.737  1.00 29.390          H  
ATOM    831 2HB  MET A  53     -22.195  48.255 -13.011  1.00 29.390          H  
ATOM    832 1HG  MET A  53     -20.765  49.233 -11.395  1.00 29.390          H  
ATOM    833 2HG  MET A  53     -22.228  48.770 -10.553  1.00 29.390          H  
ATOM    834 1HE  MET A  53     -20.379  47.575  -7.553  1.00 29.390          H  
ATOM    835 2HE  MET A  53     -20.774  49.146  -8.306  1.00 29.390          H  
ATOM    836 3HE  MET A  53     -21.948  47.868  -8.281  1.00 29.390          H  
ATOM    837  N   PHE A  54     -23.948  46.184 -10.042  1.00 18.060          N  
ATOM    838  CA  PHE A  54     -25.098  46.435  -9.167  1.00 18.480          C  
ATOM    839  C   PHE A  54     -24.709  47.401  -8.049  1.00 18.660          C  
ATOM    840  O   PHE A  54     -23.859  47.046  -7.228  1.00 18.630          O  
ATOM    841  CB  PHE A  54     -25.529  45.123  -8.527  1.00 25.700          C  
ATOM    842  CG  PHE A  54     -26.061  44.086  -9.458  1.00 25.700          C  
ATOM    843  CD1 PHE A  54     -25.202  43.251 -10.152  1.00 25.700          C  
ATOM    844  CD2 PHE A  54     -27.406  43.904  -9.620  1.00 25.700          C  
ATOM    845  CE1 PHE A  54     -25.691  42.280 -10.984  1.00 25.700          C  
ATOM    846  CE2 PHE A  54     -27.873  42.937 -10.451  1.00 25.700          C  
ATOM    847  CZ  PHE A  54     -27.021  42.127 -11.135  1.00 25.700          C  
ATOM    848  H   PHE A  54     -23.299  45.447  -9.796  1.00 21.670          H  
ATOM    849  HA  PHE A  54     -25.916  46.866  -9.750  1.00 22.180          H  
ATOM    850 1HB  PHE A  54     -24.688  44.696  -7.983  1.00 30.840          H  
ATOM    851 2HB  PHE A  54     -26.302  45.343  -7.809  1.00 30.840          H  
ATOM    852  HD1 PHE A  54     -24.132  43.367 -10.031  1.00 30.840          H  
ATOM    853  HD2 PHE A  54     -28.110  44.534  -9.080  1.00 30.840          H  
ATOM    854  HE1 PHE A  54     -25.016  41.627 -11.518  1.00 30.840          H  
ATOM    855  HE2 PHE A  54     -28.925  42.811 -10.562  1.00 30.840          H  
ATOM    856  HZ  PHE A  54     -27.411  41.367 -11.790  1.00 30.840          H  
ATOM    857  N   GLY A  55     -25.311  48.598  -8.012  1.00 18.910          N  
ATOM    858  CA  GLY A  55     -24.953  49.659  -7.052  1.00 19.160          C  
ATOM    859  C   GLY A  55     -25.645  49.556  -5.690  1.00 19.460          C  
ATOM    860  O   GLY A  55     -26.191  48.523  -5.335  1.00 19.440          O  
ATOM    861  H   GLY A  55     -26.009  48.819  -8.735  1.00 22.690          H  
ATOM    862 1HA  GLY A  55     -23.872  49.666  -6.906  1.00 22.990          H  
ATOM    863 2HA  GLY A  55     -25.204  50.621  -7.498  1.00 22.990          H  
ATOM    864  N   LYS A  56     -25.683  50.653  -4.933  1.00 19.800          N  
ATOM    865  CA  LYS A  56     -26.229  50.623  -3.563  1.00 20.170          C  
ATOM    866  C   LYS A  56     -27.645  50.063  -3.430  1.00 20.410          C  
ATOM    867  O   LYS A  56     -27.946  49.372  -2.458  1.00 20.610          O  
ATOM    868  CB  LYS A  56     -26.213  52.030  -2.965  1.00 28.090          C  
ATOM    869  CG  LYS A  56     -24.836  52.525  -2.586  1.00 28.090          C  
ATOM    870  CD  LYS A  56     -24.870  53.917  -1.977  1.00 28.090          C  
ATOM    871  CE  LYS A  56     -23.512  54.311  -1.357  1.00 28.090          C  
ATOM    872  NZ  LYS A  56     -22.377  54.266  -2.341  1.00 28.090          N  
ATOM    873  H   LYS A  56     -25.256  51.499  -5.284  1.00 23.760          H  
ATOM    874  HA  LYS A  56     -25.581  49.990  -2.958  1.00 24.200          H  
ATOM    875 1HB  LYS A  56     -26.636  52.733  -3.682  1.00 33.710          H  
ATOM    876 2HB  LYS A  56     -26.842  52.054  -2.074  1.00 33.710          H  
ATOM    877 1HG  LYS A  56     -24.376  51.828  -1.883  1.00 33.710          H  
ATOM    878 2HG  LYS A  56     -24.231  52.558  -3.483  1.00 33.710          H  
ATOM    879 1HD  LYS A  56     -25.127  54.641  -2.751  1.00 33.710          H  
ATOM    880 2HD  LYS A  56     -25.634  53.954  -1.202  1.00 33.710          H  
ATOM    881 1HE  LYS A  56     -23.599  55.324  -0.972  1.00 33.710          H  
ATOM    882 2HE  LYS A  56     -23.285  53.637  -0.530  1.00 33.710          H  
ATOM    883 1HZ  LYS A  56     -21.528  54.541  -1.881  1.00 33.710          H  
ATOM    884 2HZ  LYS A  56     -22.258  53.293  -2.695  1.00 33.710          H  
ATOM    885 3HZ  LYS A  56     -22.553  54.886  -3.112  1.00 33.710          H  
ATOM    886  N   ASP A  57     -28.521  50.374  -4.375  1.00 20.430          N  
ATOM    887  CA  ASP A  57     -29.891  49.889  -4.352  1.00 20.670          C  
ATOM    888  C   ASP A  57     -30.087  48.689  -5.272  1.00 20.450          C  
ATOM    889  O   ASP A  57     -31.215  48.275  -5.541  1.00 20.670          O  
ATOM    890  CB  ASP A  57     -30.812  51.048  -4.720  1.00 28.840          C  
ATOM    891  CG  ASP A  57     -30.399  51.637  -6.050  1.00 28.840          C  
ATOM    892  OD1 ASP A  57     -29.378  51.165  -6.563  1.00 28.840          O  
ATOM    893  OD2 ASP A  57     -31.039  52.559  -6.538  1.00 28.840          O  
ATOM    894  H   ASP A  57     -28.249  50.946  -5.177  1.00 24.520          H  
ATOM    895  HA  ASP A  57     -30.124  49.578  -3.335  1.00 24.800          H  
ATOM    896 1HB  ASP A  57     -31.842  50.699  -4.778  1.00 34.610          H  
ATOM    897 2HB  ASP A  57     -30.758  51.820  -3.949  1.00 34.610          H  
ATOM    898  N   GLY A  58     -28.978  48.147  -5.774  1.00 20.030          N  
ATOM    899  CA  GLY A  58     -28.963  47.024  -6.683  1.00 19.830          C  
ATOM    900  C   GLY A  58     -29.186  47.466  -8.124  1.00 19.750          C  
ATOM    901  O   GLY A  58     -29.127  46.655  -9.047  1.00 19.640          O  
ATOM    902  H   GLY A  58     -28.073  48.524  -5.495  1.00 24.040          H  
ATOM    903 1HA  GLY A  58     -27.996  46.537  -6.608  1.00 23.800          H  
ATOM    904 2HA  GLY A  58     -29.722  46.298  -6.392  1.00 23.800          H  
ATOM    905  N   ARG A  59     -29.396  48.762  -8.339  1.00 19.860          N  
ATOM    906  CA  ARG A  59     -29.634  49.282  -9.672  1.00 19.890          C  
ATOM    907  C   ARG A  59     -28.419  49.015 -10.530  1.00 19.420          C  
ATOM    908  O   ARG A  59     -27.285  49.253 -10.095  1.00 19.030          O  
ATOM    909  CB  ARG A  59     -29.913  50.764  -9.588  1.00 27.830          C  
ATOM    910  CG  ARG A  59     -30.351  51.477 -10.850  1.00 27.830          C  
ATOM    911  CD  ARG A  59     -30.556  52.914 -10.527  1.00 27.830          C  
ATOM    912  NE  ARG A  59     -31.619  53.080  -9.528  1.00 27.830          N  
ATOM    913  CZ  ARG A  59     -32.947  53.148  -9.783  1.00 27.830          C  
ATOM    914  NH1 ARG A  59     -33.408  53.100 -11.024  1.00 27.830          N  
ATOM    915  NH2 ARG A  59     -33.788  53.262  -8.769  1.00 27.830          N  
ATOM    916  H   ARG A  59     -29.409  49.428  -7.551  1.00 23.830          H  
ATOM    917  HA  ARG A  59     -30.499  48.775 -10.103  1.00 23.870          H  
ATOM    918 1HB  ARG A  59     -30.694  50.909  -8.850  1.00 33.400          H  
ATOM    919 2HB  ARG A  59     -29.025  51.271  -9.213  1.00 33.400          H  
ATOM    920 1HG  ARG A  59     -29.581  51.394 -11.622  1.00 33.400          H  
ATOM    921 2HG  ARG A  59     -31.285  51.053 -11.211  1.00 33.400          H  
ATOM    922 1HD  ARG A  59     -29.633  53.315 -10.106  1.00 33.400          H  
ATOM    923 2HD  ARG A  59     -30.815  53.474 -11.421  1.00 33.400          H  
ATOM    924  HE  ARG A  59     -31.328  53.095  -8.524  1.00 33.400          H  
ATOM    925 1HH1 ARG A  59     -32.772  53.013 -11.801  1.00 33.400          H  
ATOM    926 2HH1 ARG A  59     -34.403  53.152 -11.196  1.00 33.400          H  
ATOM    927 1HH2 ARG A  59     -33.421  53.296  -7.816  1.00 33.400          H  
ATOM    928 2HH2 ARG A  59     -34.779  53.313  -8.930  1.00 33.400          H  
ATOM    929  N   ILE A  60     -28.621  48.522 -11.746  1.00 19.490          N  
ATOM    930  CA  ILE A  60     -27.452  48.257 -12.555  1.00 19.090          C  
ATOM    931  C   ILE A  60     -27.042  49.513 -13.310  1.00 19.000          C  
ATOM    932  O   ILE A  60     -27.876  50.205 -13.894  1.00 19.350          O  
ATOM    933  CB  ILE A  60     -27.618  47.069 -13.509  1.00 26.890          C  
ATOM    934  CG1 ILE A  60     -27.918  45.803 -12.734  1.00 26.890          C  
ATOM    935  CG2 ILE A  60     -26.234  46.854 -14.211  1.00 26.890          C  
ATOM    936  CD1 ILE A  60     -28.369  44.682 -13.626  1.00 26.890          C  
ATOM    937  H   ILE A  60     -29.552  48.337 -12.087  1.00 23.390          H  
ATOM    938  HA  ILE A  60     -26.654  47.993 -11.886  1.00 22.910          H  
ATOM    939  HB  ILE A  60     -28.408  47.239 -14.216  1.00 32.260          H  
ATOM    940 1HG1 ILE A  60     -27.021  45.486 -12.203  1.00 32.260          H  
ATOM    941 2HG1 ILE A  60     -28.698  46.002 -11.996  1.00 32.260          H  
ATOM    942 1HG2 ILE A  60     -26.234  46.018 -14.853  1.00 32.260          H  
ATOM    943 2HG2 ILE A  60     -25.956  47.725 -14.799  1.00 32.260          H  
ATOM    944 3HG2 ILE A  60     -25.500  46.684 -13.453  1.00 32.260          H  
ATOM    945 1HD1 ILE A  60     -28.561  43.811 -13.041  1.00 32.260          H  
ATOM    946 2HD1 ILE A  60     -29.271  44.982 -14.152  1.00 32.260          H  
ATOM    947 3HD1 ILE A  60     -27.634  44.451 -14.323  1.00 32.260          H  
ATOM    948  N   ALA A  61     -25.758  49.827 -13.214  1.00 18.580          N  
ATOM    949  CA  ALA A  61     -25.154  50.986 -13.846  1.00 18.460          C  
ATOM    950  C   ALA A  61     -25.256  50.951 -15.364  1.00 18.450          C  
ATOM    951  O   ALA A  61     -25.174  49.882 -15.969  1.00 18.340          O  
ATOM    952  CB  ALA A  61     -23.681  51.062 -13.469  1.00 25.890          C  
ATOM    953  H   ALA A  61     -25.174  49.188 -12.668  1.00 22.300          H  
ATOM    954  HA  ALA A  61     -25.675  51.873 -13.486  1.00 22.150          H  
ATOM    955 1HB  ALA A  61     -23.253  51.943 -13.922  1.00 31.070          H  
ATOM    956 2HB  ALA A  61     -23.579  51.115 -12.384  1.00 31.070          H  
ATOM    957 3HB  ALA A  61     -23.168  50.182 -13.839  1.00 31.070          H  
ATOM    958  N   THR A  62     -25.421  52.136 -15.955  1.00 18.610          N  
ATOM    959  CA  THR A  62     -25.403  52.378 -17.398  1.00 18.640          C  
ATOM    960  C   THR A  62     -24.560  53.618 -17.642  1.00 18.510          C  
ATOM    961  O   THR A  62     -24.448  54.463 -16.749  1.00 18.580          O  
ATOM    962  CB  THR A  62     -26.801  52.593 -17.996  1.00 26.080          C  
ATOM    963  OG1 THR A  62     -27.420  53.745 -17.402  1.00 26.080          O  
ATOM    964  CG2 THR A  62     -27.665  51.373 -17.774  1.00 26.080          C  
ATOM    965  H   THR A  62     -25.538  52.945 -15.364  1.00 22.330          H  
ATOM    966  HA  THR A  62     -24.956  51.538 -17.912  1.00 22.370          H  
ATOM    967  HB  THR A  62     -26.689  52.770 -19.057  1.00 31.300          H  
ATOM    968  HG1 THR A  62     -26.930  54.542 -17.634  1.00 31.300          H  
ATOM    969 1HG2 THR A  62     -28.645  51.530 -18.218  1.00 31.300          H  
ATOM    970 2HG2 THR A  62     -27.191  50.506 -18.235  1.00 31.300          H  
ATOM    971 3HG2 THR A  62     -27.778  51.200 -16.707  1.00 31.300          H  
ATOM    972  N   GLY A  63     -24.061  53.793 -18.861  1.00 18.390          N  
ATOM    973  CA  GLY A  63     -23.301  54.987 -19.192  1.00 18.290          C  
ATOM    974  C   GLY A  63     -21.930  54.854 -18.570  1.00 17.760          C  
ATOM    975  O   GLY A  63     -21.477  53.730 -18.326  1.00 17.440          O  
ATOM    976  H   GLY A  63     -24.150  53.048 -19.556  1.00 22.070          H  
ATOM    977 1HA  GLY A  63     -23.226  55.094 -20.270  1.00 21.950          H  
ATOM    978 2HA  GLY A  63     -23.806  55.871 -18.804  1.00 21.950          H  
ATOM    979  N   LEU A  64     -21.226  55.971 -18.376  1.00 17.740          N  
ATOM    980  CA  LEU A  64     -19.885  55.857 -17.822  1.00 17.310          C  
ATOM    981  C   LEU A  64     -19.984  55.989 -16.306  1.00 17.340          C  
ATOM    982  O   LEU A  64     -20.271  57.064 -15.772  1.00 17.750          O  
ATOM    983  CB  LEU A  64     -18.947  56.918 -18.421  1.00 24.410          C  
ATOM    984  CG  LEU A  64     -17.451  56.882 -17.953  1.00 24.410          C  
ATOM    985  CD1 LEU A  64     -16.849  55.545 -18.362  1.00 24.410          C  
ATOM    986  CD2 LEU A  64     -16.664  58.033 -18.609  1.00 24.410          C  
ATOM    987  H   LEU A  64     -21.624  56.875 -18.586  1.00 21.290          H  
ATOM    988  HA  LEU A  64     -19.507  54.868 -18.054  1.00 20.770          H  
ATOM    989 1HB  LEU A  64     -18.952  56.802 -19.504  1.00 29.290          H  
ATOM    990 2HB  LEU A  64     -19.345  57.902 -18.179  1.00 29.290          H  
ATOM    991  HG  LEU A  64     -17.395  56.982 -16.874  1.00 29.290          H  
ATOM    992 1HD1 LEU A  64     -15.815  55.476 -18.093  1.00 29.290          H  
ATOM    993 2HD1 LEU A  64     -17.367  54.752 -17.898  1.00 29.290          H  
ATOM    994 3HD1 LEU A  64     -16.938  55.457 -19.411  1.00 29.290          H  
ATOM    995 1HD2 LEU A  64     -15.618  58.000 -18.287  1.00 29.290          H  
ATOM    996 2HD2 LEU A  64     -16.708  57.933 -19.696  1.00 29.290          H  
ATOM    997 3HD2 LEU A  64     -17.099  58.988 -18.313  1.00 29.290          H  
ATOM    998  N   TYR A  65     -19.783  54.867 -15.639  1.00 16.970          N  
ATOM    999  CA  TYR A  65     -19.937  54.699 -14.212  1.00 17.030          C  
ATOM   1000  C   TYR A  65     -18.661  55.007 -13.443  1.00 16.700          C  
ATOM   1001  O   TYR A  65     -17.582  54.494 -13.759  1.00 16.280          O  
ATOM   1002  CB  TYR A  65     -20.422  53.275 -13.944  1.00 23.820          C  
ATOM   1003  CG  TYR A  65     -20.645  52.961 -12.509  1.00 23.820          C  
ATOM   1004  CD1 TYR A  65     -21.687  53.575 -11.838  1.00 23.820          C  
ATOM   1005  CD2 TYR A  65     -19.841  52.048 -11.857  1.00 23.820          C  
ATOM   1006  CE1 TYR A  65     -21.914  53.291 -10.519  1.00 23.820          C  
ATOM   1007  CE2 TYR A  65     -20.086  51.769 -10.538  1.00 23.820          C  
ATOM   1008  CZ  TYR A  65     -21.104  52.383  -9.871  1.00 23.820          C  
ATOM   1009  OH  TYR A  65     -21.316  52.095  -8.545  1.00 23.820          O  
ATOM   1010  H   TYR A  65     -19.513  54.051 -16.178  1.00 20.360          H  
ATOM   1011  HA  TYR A  65     -20.703  55.396 -13.872  1.00 20.440          H  
ATOM   1012 1HB  TYR A  65     -21.349  53.110 -14.486  1.00 28.580          H  
ATOM   1013 2HB  TYR A  65     -19.689  52.566 -14.339  1.00 28.580          H  
ATOM   1014  HD1 TYR A  65     -22.325  54.289 -12.357  1.00 28.580          H  
ATOM   1015  HD2 TYR A  65     -19.023  51.550 -12.385  1.00 28.580          H  
ATOM   1016  HE1 TYR A  65     -22.729  53.779  -9.988  1.00 28.580          H  
ATOM   1017  HE2 TYR A  65     -19.484  51.059 -10.020  1.00 28.580          H  
ATOM   1018  HH  TYR A  65     -22.062  52.604  -8.219  1.00 28.580          H  
ATOM   1019  N   LYS A  66     -18.783  55.870 -12.439  1.00 16.950          N  
ATOM   1020  CA  LYS A  66     -17.642  56.277 -11.630  1.00 16.770          C  
ATOM   1021  C   LYS A  66     -17.411  55.335 -10.452  1.00 16.730          C  
ATOM   1022  O   LYS A  66     -18.277  55.165  -9.589  1.00 16.940          O  
ATOM   1023  CB  LYS A  66     -17.864  57.725 -11.168  1.00 23.550          C  
ATOM   1024  CG  LYS A  66     -16.730  58.373 -10.353  1.00 23.550          C  
ATOM   1025  CD  LYS A  66     -16.898  59.938 -10.304  1.00 23.550          C  
ATOM   1026  CE  LYS A  66     -18.045  60.440  -9.369  1.00 23.550          C  
ATOM   1027  NZ  LYS A  66     -17.658  60.465  -7.936  1.00 23.550          N  
ATOM   1028  H   LYS A  66     -19.695  56.258 -12.236  1.00 20.340          H  
ATOM   1029  HA  LYS A  66     -16.745  56.246 -12.252  1.00 20.120          H  
ATOM   1030 1HB  LYS A  66     -18.033  58.348 -12.044  1.00 28.260          H  
ATOM   1031 2HB  LYS A  66     -18.769  57.757 -10.568  1.00 28.260          H  
ATOM   1032 1HG  LYS A  66     -16.739  57.969  -9.337  1.00 28.260          H  
ATOM   1033 2HG  LYS A  66     -15.767  58.128 -10.807  1.00 28.260          H  
ATOM   1034 1HD  LYS A  66     -15.958  60.375  -9.962  1.00 28.260          H  
ATOM   1035 2HD  LYS A  66     -17.094  60.306 -11.306  1.00 28.260          H  
ATOM   1036 1HE  LYS A  66     -18.327  61.447  -9.666  1.00 28.260          H  
ATOM   1037 2HE  LYS A  66     -18.905  59.790  -9.477  1.00 28.260          H  
ATOM   1038 1HZ  LYS A  66     -18.427  60.796  -7.378  1.00 28.260          H  
ATOM   1039 2HZ  LYS A  66     -17.392  59.534  -7.605  1.00 28.260          H  
ATOM   1040 3HZ  LYS A  66     -16.875  61.071  -7.808  1.00 28.260          H  
ATOM   1041  N   TRP A  67     -16.228  54.728 -10.426  1.00 16.540          N  
ATOM   1042  CA  TRP A  67     -15.815  53.795  -9.395  1.00 16.600          C  
ATOM   1043  C   TRP A  67     -14.991  54.519  -8.332  1.00 16.790          C  
ATOM   1044  O   TRP A  67     -13.745  54.517  -8.394  1.00 16.720          O  
ATOM   1045  CB  TRP A  67     -15.002  52.658 -10.016  1.00 23.220          C  
ATOM   1046  CG  TRP A  67     -14.714  51.510  -9.108  1.00 23.220          C  
ATOM   1047  CD1 TRP A  67     -13.553  51.149  -8.535  1.00 23.220          C  
ATOM   1048  CD2 TRP A  67     -15.669  50.565  -8.685  1.00 23.220          C  
ATOM   1049  NE1 TRP A  67     -13.736  50.018  -7.779  1.00 23.220          N  
ATOM   1050  CE2 TRP A  67     -15.027  49.654  -7.865  1.00 23.220          C  
ATOM   1051  CE3 TRP A  67     -16.971  50.422  -8.929  1.00 23.220          C  
ATOM   1052  CZ2 TRP A  67     -15.703  48.593  -7.288  1.00 23.220          C  
ATOM   1053  CZ3 TRP A  67     -17.639  49.399  -8.375  1.00 23.220          C  
ATOM   1054  CH2 TRP A  67     -17.047  48.500  -7.576  1.00 23.220          C  
ATOM   1055  H   TRP A  67     -15.561  54.916 -11.175  1.00 19.850          H  
ATOM   1056  HA  TRP A  67     -16.708  53.383  -8.924  1.00 19.920          H  
ATOM   1057 1HB  TRP A  67     -15.526  52.283 -10.890  1.00 27.860          H  
ATOM   1058 2HB  TRP A  67     -14.064  53.050 -10.357  1.00 27.860          H  
ATOM   1059  HD1 TRP A  67     -12.635  51.667  -8.661  1.00 27.860          H  
ATOM   1060  HE1 TRP A  67     -13.033  49.527  -7.238  1.00 27.860          H  
ATOM   1061  HE3 TRP A  67     -17.468  51.130  -9.569  1.00 27.860          H  
ATOM   1062  HZ2 TRP A  67     -15.217  47.863  -6.633  1.00 27.860          H  
ATOM   1063  HZ3 TRP A  67     -18.658  49.342  -8.603  1.00 27.860          H  
ATOM   1064  HH2 TRP A  67     -17.642  47.709  -7.161  1.00 27.860          H  
ATOM   1065  N   ASP A  68     -15.680  55.133  -7.354  1.00 17.120          N  
ATOM   1066  CA  ASP A  68     -15.037  55.978  -6.335  1.00 17.450          C  
ATOM   1067  C   ASP A  68     -13.964  55.248  -5.561  1.00 17.220          C  
ATOM   1068  O   ASP A  68     -12.972  55.842  -5.146  1.00 17.000          O  
ATOM   1069  CB  ASP A  68     -16.053  56.506  -5.316  1.00 24.300          C  
ATOM   1070  CG  ASP A  68     -16.946  57.616  -5.834  1.00 24.300          C  
ATOM   1071  OD1 ASP A  68     -16.644  58.181  -6.858  1.00 24.300          O  
ATOM   1072  OD2 ASP A  68     -17.925  57.907  -5.203  1.00 24.300          O  
ATOM   1073  H   ASP A  68     -16.697  55.070  -7.369  1.00 20.540          H  
ATOM   1074  HA  ASP A  68     -14.576  56.827  -6.840  1.00 20.940          H  
ATOM   1075 1HB  ASP A  68     -16.686  55.685  -4.984  1.00 29.160          H  
ATOM   1076 2HB  ASP A  68     -15.519  56.873  -4.437  1.00 29.160          H  
ATOM   1077  N   LYS A  69     -14.136  53.948  -5.399  1.00 17.310          N  
ATOM   1078  CA  LYS A  69     -13.193  53.142  -4.654  1.00 17.370          C  
ATOM   1079  C   LYS A  69     -11.763  53.204  -5.220  1.00 17.080          C  
ATOM   1080  O   LYS A  69     -10.809  53.089  -4.450  1.00 17.050          O  
ATOM   1081  CB  LYS A  69     -13.713  51.710  -4.587  1.00 24.290          C  
ATOM   1082  CG  LYS A  69     -14.938  51.536  -3.665  1.00 24.290          C  
ATOM   1083  CD  LYS A  69     -15.416  50.079  -3.623  1.00 24.290          C  
ATOM   1084  CE  LYS A  69     -16.530  49.838  -2.563  1.00 24.290          C  
ATOM   1085  NZ  LYS A  69     -17.875  50.410  -2.953  1.00 24.290          N  
ATOM   1086  H   LYS A  69     -14.972  53.515  -5.765  1.00 20.770          H  
ATOM   1087  HA  LYS A  69     -13.151  53.532  -3.638  1.00 20.840          H  
ATOM   1088 1HB  LYS A  69     -14.014  51.405  -5.568  1.00 29.150          H  
ATOM   1089 2HB  LYS A  69     -12.919  51.043  -4.258  1.00 29.150          H  
ATOM   1090 1HG  LYS A  69     -14.669  51.852  -2.655  1.00 29.150          H  
ATOM   1091 2HG  LYS A  69     -15.745  52.170  -4.021  1.00 29.150          H  
ATOM   1092 1HD  LYS A  69     -15.811  49.807  -4.602  1.00 29.150          H  
ATOM   1093 2HD  LYS A  69     -14.573  49.426  -3.403  1.00 29.150          H  
ATOM   1094 1HE  LYS A  69     -16.640  48.765  -2.414  1.00 29.150          H  
ATOM   1095 2HE  LYS A  69     -16.219  50.294  -1.625  1.00 29.150          H  
ATOM   1096 1HZ  LYS A  69     -18.556  50.207  -2.231  1.00 29.150          H  
ATOM   1097 2HZ  LYS A  69     -17.824  51.400  -3.087  1.00 29.150          H  
ATOM   1098 3HZ  LYS A  69     -18.213  49.969  -3.820  1.00 29.150          H  
ATOM   1099  N   ASN A  70     -11.596  53.351  -6.555  1.00 16.960          N  
ATOM   1100  CA  ASN A  70     -10.247  53.427  -7.130  1.00 16.750          C  
ATOM   1101  C   ASN A  70     -10.051  54.644  -8.045  1.00 16.630          C  
ATOM   1102  O   ASN A  70      -8.978  54.790  -8.632  1.00 16.440          O  
ATOM   1103  CB  ASN A  70      -9.877  52.204  -7.954  1.00 23.530          C  
ATOM   1104  CG  ASN A  70      -9.802  50.901  -7.242  1.00 23.530          C  
ATOM   1105  OD1 ASN A  70      -9.357  50.772  -6.095  1.00 23.530          O  
ATOM   1106  ND2 ASN A  70     -10.208  49.872  -7.955  1.00 23.530          N  
ATOM   1107  H   ASN A  70     -12.401  53.463  -7.175  1.00 20.350          H  
ATOM   1108  HA  ASN A  70      -9.531  53.527  -6.314  1.00 20.100          H  
ATOM   1109 1HB  ASN A  70     -10.579  52.111  -8.747  1.00 28.240          H  
ATOM   1110 2HB  ASN A  70      -8.908  52.377  -8.421  1.00 28.240          H  
ATOM   1111 1HD2 ASN A  70     -10.174  48.951  -7.570  1.00 28.240          H  
ATOM   1112 2HD2 ASN A  70     -10.526  50.012  -8.919  1.00 28.240          H  
ATOM   1113  N   ASN A  71     -11.052  55.530  -8.163  1.00 16.850          N  
ATOM   1114  CA  ASN A  71     -10.987  56.681  -9.078  1.00 16.530          C  
ATOM   1115  C   ASN A  71     -10.801  56.178 -10.515  1.00 16.060          C  
ATOM   1116  O   ASN A  71      -9.929  56.636 -11.259  1.00 15.780          O  
ATOM   1117  CB  ASN A  71      -9.868  57.645  -8.696  1.00 23.270          C  
ATOM   1118  CG  ASN A  71     -10.053  59.052  -9.266  1.00 23.270          C  
ATOM   1119  OD1 ASN A  71     -11.184  59.557  -9.346  1.00 23.270          O  
ATOM   1120  ND2 ASN A  71      -8.968  59.687  -9.653  1.00 23.270          N  
ATOM   1121  H   ASN A  71     -11.934  55.375  -7.673  1.00 20.220          H  
ATOM   1122  HA  ASN A  71     -11.943  57.209  -9.039  1.00 19.840          H  
ATOM   1123 1HB  ASN A  71      -9.809  57.711  -7.610  1.00 27.920          H  
ATOM   1124 2HB  ASN A  71      -8.914  57.260  -9.050  1.00 27.920          H  
ATOM   1125 1HD2 ASN A  71      -9.033  60.612 -10.031  1.00 27.920          H  
ATOM   1126 2HD2 ASN A  71      -8.076  59.242  -9.573  1.00 27.920          H  
ATOM   1127  N   GLN A  72     -11.625  55.187 -10.863  1.00 16.090          N  
ATOM   1128  CA  GLN A  72     -11.657  54.552 -12.180  1.00 15.800          C  
ATOM   1129  C   GLN A  72     -13.021  54.737 -12.829  1.00 15.570          C  
ATOM   1130  O   GLN A  72     -14.012  54.946 -12.133  1.00 15.750          O  
ATOM   1131  CB  GLN A  72     -11.373  53.056 -12.055  1.00 22.240          C  
ATOM   1132  CG  GLN A  72     -10.000  52.683 -11.602  1.00 22.240          C  
ATOM   1133  CD  GLN A  72      -9.886  51.163 -11.369  1.00 22.240          C  
ATOM   1134  OE1 GLN A  72     -10.823  50.530 -10.825  1.00 22.240          O  
ATOM   1135  NE2 GLN A  72      -8.758  50.586 -11.756  1.00 22.240          N  
ATOM   1136  H   GLN A  72     -12.293  54.890 -10.148  1.00 19.310          H  
ATOM   1137  HA  GLN A  72     -10.904  55.016 -12.816  1.00 18.960          H  
ATOM   1138 1HB  GLN A  72     -12.039  52.647 -11.317  1.00 26.680          H  
ATOM   1139 2HB  GLN A  72     -11.577  52.558 -13.004  1.00 26.680          H  
ATOM   1140 1HG  GLN A  72      -9.288  52.968 -12.373  1.00 26.680          H  
ATOM   1141 2HG  GLN A  72      -9.772  53.212 -10.687  1.00 26.680          H  
ATOM   1142 1HE2 GLN A  72      -8.620  49.603 -11.623  1.00 26.680          H  
ATOM   1143 2HE2 GLN A  72      -8.034  51.135 -12.177  1.00 26.680          H  
ATOM   1144  N   TRP A  73     -13.088  54.652 -14.155  1.00 15.310          N  
ATOM   1145  CA  TRP A  73     -14.385  54.760 -14.818  1.00 15.190          C  
ATOM   1146  C   TRP A  73     -14.624  53.564 -15.737  1.00 15.290          C  
ATOM   1147  O   TRP A  73     -13.699  53.119 -16.427  1.00 15.300          O  
ATOM   1148  CB  TRP A  73     -14.476  56.084 -15.581  1.00 21.310          C  
ATOM   1149  CG  TRP A  73     -14.517  57.302 -14.719  1.00 21.310          C  
ATOM   1150  CD1 TRP A  73     -15.640  57.993 -14.389  1.00 21.310          C  
ATOM   1151  CD2 TRP A  73     -13.422  57.987 -14.058  1.00 21.310          C  
ATOM   1152  NE1 TRP A  73     -15.323  59.050 -13.581  1.00 21.310          N  
ATOM   1153  CE2 TRP A  73     -13.975  59.053 -13.359  1.00 21.310          C  
ATOM   1154  CE3 TRP A  73     -12.042  57.781 -14.001  1.00 21.310          C  
ATOM   1155  CZ2 TRP A  73     -13.202  59.908 -12.601  1.00 21.310          C  
ATOM   1156  CZ3 TRP A  73     -11.272  58.639 -13.240  1.00 21.310          C  
ATOM   1157  CH2 TRP A  73     -11.835  59.669 -12.559  1.00 21.310          C  
ATOM   1158  H   TRP A  73     -12.251  54.498 -14.701  1.00 18.370          H  
ATOM   1159  HA  TRP A  73     -15.166  54.760 -14.062  1.00 18.230          H  
ATOM   1160 1HB  TRP A  73     -13.671  56.174 -16.300  1.00 25.580          H  
ATOM   1161 2HB  TRP A  73     -15.386  56.088 -16.095  1.00 25.580          H  
ATOM   1162  HD1 TRP A  73     -16.646  57.744 -14.720  1.00 25.580          H  
ATOM   1163  HE1 TRP A  73     -15.978  59.720 -13.206  1.00 25.580          H  
ATOM   1164  HE3 TRP A  73     -11.577  56.962 -14.538  1.00 25.580          H  
ATOM   1165  HZ2 TRP A  73     -13.632  60.741 -12.048  1.00 25.580          H  
ATOM   1166  HZ3 TRP A  73     -10.195  58.462 -13.194  1.00 25.580          H  
ATOM   1167  HH2 TRP A  73     -11.197  60.319 -11.968  1.00 25.580          H  
ATOM   1168  N   TYR A  74     -15.868  53.046 -15.710  1.00 15.480          N  
ATOM   1169  CA  TYR A  74     -16.294  51.856 -16.472  1.00 15.660          C  
ATOM   1170  C   TYR A  74     -17.548  52.105 -17.318  1.00 15.770          C  
ATOM   1171  O   TYR A  74     -18.464  52.785 -16.864  1.00 15.850          O  
ATOM   1172  CB  TYR A  74     -16.588  50.734 -15.474  1.00 21.850          C  
ATOM   1173  CG  TYR A  74     -15.387  50.252 -14.676  1.00 21.850          C  
ATOM   1174  CD1 TYR A  74     -14.889  50.980 -13.585  1.00 21.850          C  
ATOM   1175  CD2 TYR A  74     -14.819  49.063 -15.003  1.00 21.850          C  
ATOM   1176  CE1 TYR A  74     -13.814  50.503 -12.869  1.00 21.850          C  
ATOM   1177  CE2 TYR A  74     -13.746  48.581 -14.284  1.00 21.850          C  
ATOM   1178  CZ  TYR A  74     -13.237  49.307 -13.221  1.00 21.850          C  
ATOM   1179  OH  TYR A  74     -12.149  48.824 -12.520  1.00 21.850          O  
ATOM   1180  H   TYR A  74     -16.546  53.500 -15.089  1.00 18.580          H  
ATOM   1181  HA  TYR A  74     -15.485  51.565 -17.131  1.00 18.790          H  
ATOM   1182 1HB  TYR A  74     -17.350  51.072 -14.766  1.00 26.220          H  
ATOM   1183 2HB  TYR A  74     -16.995  49.879 -16.012  1.00 26.220          H  
ATOM   1184  HD1 TYR A  74     -15.350  51.927 -13.298  1.00 26.220          H  
ATOM   1185  HD2 TYR A  74     -15.221  48.501 -15.832  1.00 26.220          H  
ATOM   1186  HE1 TYR A  74     -13.430  51.062 -12.032  1.00 26.220          H  
ATOM   1187  HE2 TYR A  74     -13.295  47.628 -14.562  1.00 26.220          H  
ATOM   1188  HH  TYR A  74     -11.866  49.469 -11.832  1.00 26.220          H  
ATOM   1189  N   TYR A  75     -17.648  51.516 -18.510  1.00 15.910          N  
ATOM   1190  CA  TYR A  75     -18.860  51.769 -19.311  1.00 16.160          C  
ATOM   1191  C   TYR A  75     -19.818  50.584 -19.458  1.00 16.470          C  
ATOM   1192  O   TYR A  75     -19.401  49.456 -19.757  1.00 16.510          O  
ATOM   1193  CB  TYR A  75     -18.478  52.325 -20.671  1.00 22.520          C  
ATOM   1194  CG  TYR A  75     -19.628  52.594 -21.589  1.00 22.520          C  
ATOM   1195  CD1 TYR A  75     -20.370  53.732 -21.460  1.00 22.520          C  
ATOM   1196  CD2 TYR A  75     -19.931  51.698 -22.542  1.00 22.520          C  
ATOM   1197  CE1 TYR A  75     -21.441  53.947 -22.296  1.00 22.520          C  
ATOM   1198  CE2 TYR A  75     -20.997  51.886 -23.380  1.00 22.520          C  
ATOM   1199  CZ  TYR A  75     -21.760  53.008 -23.256  1.00 22.520          C  
ATOM   1200  OH  TYR A  75     -22.832  53.212 -24.093  1.00 22.520          O  
ATOM   1201  H   TYR A  75     -16.863  50.947 -18.856  1.00 19.090          H  
ATOM   1202  HA  TYR A  75     -19.426  52.546 -18.812  1.00 19.390          H  
ATOM   1203 1HB  TYR A  75     -17.983  53.258 -20.500  1.00 27.030          H  
ATOM   1204 2HB  TYR A  75     -17.791  51.647 -21.164  1.00 27.030          H  
ATOM   1205  HD1 TYR A  75     -20.113  54.460 -20.696  1.00 27.030          H  
ATOM   1206  HD2 TYR A  75     -19.321  50.845 -22.624  1.00 27.030          H  
ATOM   1207  HE1 TYR A  75     -22.037  54.848 -22.199  1.00 27.030          H  
ATOM   1208  HE2 TYR A  75     -21.232  51.149 -24.142  1.00 27.030          H  
ATOM   1209  HH  TYR A  75     -22.819  52.551 -24.793  1.00 27.030          H  
ATOM   1210  N   PHE A  76     -21.116  50.883 -19.228  1.00 16.790          N  
ATOM   1211  CA  PHE A  76     -22.216  49.918 -19.322  1.00 17.180          C  
ATOM   1212  C   PHE A  76     -23.302  50.307 -20.349  1.00 17.470          C  
ATOM   1213  O   PHE A  76     -23.690  51.476 -20.497  1.00 17.520          O  
ATOM   1214  CB  PHE A  76     -22.811  49.734 -17.929  1.00 23.900          C  
ATOM   1215  CG  PHE A  76     -21.895  49.053 -17.005  1.00 23.900          C  
ATOM   1216  CD1 PHE A  76     -20.893  49.747 -16.328  1.00 23.900          C  
ATOM   1217  CD2 PHE A  76     -22.023  47.711 -16.806  1.00 23.900          C  
ATOM   1218  CE1 PHE A  76     -20.035  49.078 -15.515  1.00 23.900          C  
ATOM   1219  CE2 PHE A  76     -21.170  47.045 -15.990  1.00 23.900          C  
ATOM   1220  CZ  PHE A  76     -20.171  47.720 -15.361  1.00 23.900          C  
ATOM   1221  H   PHE A  76     -21.337  51.848 -18.944  1.00 20.150          H  
ATOM   1222  HA  PHE A  76     -21.799  48.960 -19.635  1.00 20.620          H  
ATOM   1223 1HB  PHE A  76     -23.008  50.695 -17.502  1.00 28.680          H  
ATOM   1224 2HB  PHE A  76     -23.748  49.173 -17.981  1.00 28.680          H  
ATOM   1225  HD1 PHE A  76     -20.786  50.826 -16.467  1.00 28.680          H  
ATOM   1226  HD2 PHE A  76     -22.820  47.167 -17.323  1.00 28.680          H  
ATOM   1227  HE1 PHE A  76     -19.246  49.614 -14.999  1.00 28.680          H  
ATOM   1228  HE2 PHE A  76     -21.274  45.970 -15.848  1.00 28.680          H  
ATOM   1229  HZ  PHE A  76     -19.493  47.176 -14.735  1.00 28.680          H  
ATOM   1230  N   ASP A  77     -23.851  49.295 -21.028  1.00 17.790          N  
ATOM   1231  CA  ASP A  77     -24.874  49.507 -22.053  1.00 18.180          C  
ATOM   1232  C   ASP A  77     -26.205  50.117 -21.547  1.00 18.560          C  
ATOM   1233  O   ASP A  77     -26.879  49.537 -20.682  1.00 18.690          O  
ATOM   1234  CB  ASP A  77     -25.181  48.195 -22.761  1.00 25.300          C  
ATOM   1235  CG  ASP A  77     -26.138  48.355 -23.991  1.00 25.300          C  
ATOM   1236  OD1 ASP A  77     -25.647  48.744 -25.022  1.00 25.300          O  
ATOM   1237  OD2 ASP A  77     -27.344  48.086 -23.877  1.00 25.300          O  
ATOM   1238  H   ASP A  77     -23.523  48.337 -20.838  1.00 21.350          H  
ATOM   1239  HA  ASP A  77     -24.409  50.156 -22.782  1.00 21.820          H  
ATOM   1240 1HB  ASP A  77     -24.255  47.747 -23.104  1.00 30.360          H  
ATOM   1241 2HB  ASP A  77     -25.602  47.523 -22.037  1.00 30.360          H  
ATOM   1242  N   PRO A  78     -26.715  51.192 -22.169  1.00 18.850          N  
ATOM   1243  CA  PRO A  78     -27.946  51.875 -21.817  1.00 19.340          C  
ATOM   1244  C   PRO A  78     -29.186  51.082 -22.209  1.00 19.530          C  
ATOM   1245  O   PRO A  78     -29.735  51.321 -23.282  1.00 19.330          O  
ATOM   1246  CB  PRO A  78     -27.837  53.192 -22.594  1.00 29.010          C  
ATOM   1247  CG  PRO A  78     -27.028  52.845 -23.813  1.00 29.010          C  
ATOM   1248  CD  PRO A  78     -26.017  51.812 -23.330  1.00 29.010          C  
ATOM   1249  HA  PRO A  78     -27.962  52.067 -20.740  1.00 23.210          H  
ATOM   1250 1HB  PRO A  78     -28.844  53.563 -22.843  1.00 34.810          H  
ATOM   1251 2HB  PRO A  78     -27.358  53.958 -21.968  1.00 34.810          H  
ATOM   1252 1HG  PRO A  78     -27.688  52.444 -24.600  1.00 34.810          H  
ATOM   1253 2HG  PRO A  78     -26.549  53.747 -24.228  1.00 34.810          H  
ATOM   1254 1HD  PRO A  78     -25.855  51.099 -24.147  1.00 34.810          H  
ATOM   1255 2HD  PRO A  78     -25.088  52.310 -23.000  1.00 34.810          H  
ATOM   1256  N   VAL A  79     -29.567  50.135 -21.326  1.00 20.000          N  
ATOM   1257  CA  VAL A  79     -30.687  49.160 -21.402  1.00 20.380          C  
ATOM   1258  C   VAL A  79     -30.273  47.692 -21.283  1.00 20.440          C  
ATOM   1259  O   VAL A  79     -30.976  46.928 -20.616  1.00 20.860          O  
ATOM   1260  CB  VAL A  79     -31.632  49.341 -22.628  1.00 28.380          C  
ATOM   1261  CG1 VAL A  79     -32.642  48.165 -22.710  1.00 28.380          C  
ATOM   1262  CG2 VAL A  79     -32.497  50.634 -22.439  1.00 28.380          C  
ATOM   1263  H   VAL A  79     -28.961  50.053 -20.509  1.00 24.000          H  
ATOM   1264  HA  VAL A  79     -31.322  49.362 -20.538  1.00 24.460          H  
ATOM   1265  HB  VAL A  79     -31.055  49.367 -23.550  1.00 34.060          H  
ATOM   1266 1HG1 VAL A  79     -33.304  48.323 -23.558  1.00 34.060          H  
ATOM   1267 2HG1 VAL A  79     -32.126  47.217 -22.849  1.00 34.060          H  
ATOM   1268 3HG1 VAL A  79     -33.232  48.123 -21.793  1.00 34.060          H  
ATOM   1269 1HG2 VAL A  79     -33.168  50.737 -23.288  1.00 34.060          H  
ATOM   1270 2HG2 VAL A  79     -33.078  50.542 -21.525  1.00 34.060          H  
ATOM   1271 3HG2 VAL A  79     -31.897  51.521 -22.369  1.00 34.060          H  
ATOM   1272  N   THR A  80     -29.218  47.236 -21.965  1.00 20.040          N  
ATOM   1273  CA  THR A  80     -28.827  45.842 -21.779  1.00 20.030          C  
ATOM   1274  C   THR A  80     -28.291  45.665 -20.351  1.00 19.460          C  
ATOM   1275  O   THR A  80     -28.469  44.616 -19.731  1.00 19.400          O  
ATOM   1276  CB  THR A  80     -27.769  45.370 -22.798  1.00 28.050          C  
ATOM   1277  OG1 THR A  80     -28.254  45.572 -24.122  1.00 28.050          O  
ATOM   1278  CG2 THR A  80     -27.500  43.904 -22.608  1.00 28.050          C  
ATOM   1279  H   THR A  80     -28.644  47.809 -22.600  1.00 24.050          H  
ATOM   1280  HA  THR A  80     -29.710  45.214 -21.891  1.00 24.040          H  
ATOM   1281  HB  THR A  80     -26.864  45.895 -22.664  1.00 33.660          H  
ATOM   1282  HG1 THR A  80     -28.153  46.535 -24.315  1.00 33.660          H  
ATOM   1283 1HG2 THR A  80     -26.761  43.579 -23.335  1.00 33.660          H  
ATOM   1284 2HG2 THR A  80     -27.127  43.730 -21.625  1.00 33.660          H  
ATOM   1285 3HG2 THR A  80     -28.420  43.345 -22.750  1.00 33.660          H  
ATOM   1286  N   TYR A  81     -27.578  46.694 -19.847  1.00 19.110          N  
ATOM   1287  CA  TYR A  81     -26.921  46.736 -18.538  1.00 18.650          C  
ATOM   1288  C   TYR A  81     -25.659  45.888 -18.425  1.00 18.220          C  
ATOM   1289  O   TYR A  81     -25.035  45.818 -17.367  1.00 17.910          O  
ATOM   1290  CB  TYR A  81     -27.888  46.320 -17.419  1.00 26.290          C  
ATOM   1291  CG  TYR A  81     -29.095  47.152 -17.255  1.00 26.290          C  
ATOM   1292  CD1 TYR A  81     -30.308  46.696 -17.678  1.00 26.290          C  
ATOM   1293  CD2 TYR A  81     -28.988  48.378 -16.657  1.00 26.290          C  
ATOM   1294  CE1 TYR A  81     -31.430  47.475 -17.522  1.00 26.290          C  
ATOM   1295  CE2 TYR A  81     -30.100  49.159 -16.489  1.00 26.290          C  
ATOM   1296  CZ  TYR A  81     -31.322  48.713 -16.923  1.00 26.290          C  
ATOM   1297  OH  TYR A  81     -32.436  49.499 -16.761  1.00 26.290          O  
ATOM   1298  H   TYR A  81     -27.472  47.553 -20.390  1.00 22.930          H  
ATOM   1299  HA  TYR A  81     -26.624  47.772 -18.357  1.00 22.380          H  
ATOM   1300 1HB  TYR A  81     -28.190  45.288 -17.512  1.00 31.550          H  
ATOM   1301 2HB  TYR A  81     -27.382  46.382 -16.542  1.00 31.550          H  
ATOM   1302  HD1 TYR A  81     -30.391  45.713 -18.154  1.00 31.550          H  
ATOM   1303  HD2 TYR A  81     -28.016  48.736 -16.313  1.00 31.550          H  
ATOM   1304  HE1 TYR A  81     -32.391  47.110 -17.871  1.00 31.550          H  
ATOM   1305  HE2 TYR A  81     -30.006  50.137 -16.009  1.00 31.550          H  
ATOM   1306  HH  TYR A  81     -33.205  49.040 -17.105  1.00 31.550          H  
ATOM   1307  N   LEU A  82     -25.224  45.296 -19.516  1.00 18.270          N  
ATOM   1308  CA  LEU A  82     -23.971  44.580 -19.484  1.00 17.940          C  
ATOM   1309  C   LEU A  82     -22.783  45.476 -19.690  1.00 17.540          C  
ATOM   1310  O   LEU A  82     -22.849  46.502 -20.384  1.00 17.530          O  
ATOM   1311  CB  LEU A  82     -23.926  43.456 -20.520  1.00 25.250          C  
ATOM   1312  CG  LEU A  82     -24.876  42.275 -20.313  1.00 25.250          C  
ATOM   1313  CD1 LEU A  82     -24.800  41.355 -21.517  1.00 25.250          C  
ATOM   1314  CD2 LEU A  82     -24.441  41.524 -19.094  1.00 25.250          C  
ATOM   1315  H   LEU A  82     -25.768  45.340 -20.360  1.00 21.920          H  
ATOM   1316  HA  LEU A  82     -23.860  44.153 -18.496  1.00 21.530          H  
ATOM   1317 1HB  LEU A  82     -24.140  43.886 -21.496  1.00 30.300          H  
ATOM   1318 2HB  LEU A  82     -22.905  43.063 -20.543  1.00 30.300          H  
ATOM   1319  HG  LEU A  82     -25.894  42.614 -20.179  1.00 30.300          H  
ATOM   1320 1HD1 LEU A  82     -25.460  40.498 -21.364  1.00 30.300          H  
ATOM   1321 2HD1 LEU A  82     -25.110  41.892 -22.412  1.00 30.300          H  
ATOM   1322 3HD1 LEU A  82     -23.776  41.000 -21.644  1.00 30.300          H  
ATOM   1323 1HD2 LEU A  82     -25.089  40.661 -18.954  1.00 30.300          H  
ATOM   1324 2HD2 LEU A  82     -23.418  41.206 -19.233  1.00 30.300          H  
ATOM   1325 3HD2 LEU A  82     -24.486  42.135 -18.219  1.00 30.300          H  
ATOM   1326  N   LYS A  83     -21.689  45.073 -19.060  1.00 17.250          N  
ATOM   1327  CA  LYS A  83     -20.405  45.728 -19.189  1.00 16.890          C  
ATOM   1328  C   LYS A  83     -20.008  45.657 -20.645  1.00 16.910          C  
ATOM   1329  O   LYS A  83     -20.082  44.588 -21.254  1.00 17.130          O  
ATOM   1330  CB  LYS A  83     -19.380  45.028 -18.285  1.00 23.790          C  
ATOM   1331  CG  LYS A  83     -18.054  45.703 -18.207  1.00 23.790          C  
ATOM   1332  CD  LYS A  83     -17.105  45.104 -17.140  1.00 23.790          C  
ATOM   1333  CE  LYS A  83     -16.471  43.792 -17.597  1.00 23.790          C  
ATOM   1334  NZ  LYS A  83     -15.485  43.270 -16.611  1.00 23.790          N  
ATOM   1335  H   LYS A  83     -21.762  44.241 -18.468  1.00 20.700          H  
ATOM   1336  HA  LYS A  83     -20.489  46.779 -18.916  1.00 20.270          H  
ATOM   1337 1HB  LYS A  83     -19.776  44.907 -17.287  1.00 28.550          H  
ATOM   1338 2HB  LYS A  83     -19.209  44.040 -18.688  1.00 28.550          H  
ATOM   1339 1HG  LYS A  83     -17.592  45.564 -19.171  1.00 28.550          H  
ATOM   1340 2HG  LYS A  83     -18.201  46.770 -18.024  1.00 28.550          H  
ATOM   1341 1HD  LYS A  83     -16.306  45.820 -16.922  1.00 28.550          H  
ATOM   1342 2HD  LYS A  83     -17.663  44.922 -16.220  1.00 28.550          H  
ATOM   1343 1HE  LYS A  83     -17.241  43.060 -17.733  1.00 28.550          H  
ATOM   1344 2HE  LYS A  83     -15.963  43.947 -18.542  1.00 28.550          H  
ATOM   1345 1HZ  LYS A  83     -15.091  42.393 -16.952  1.00 28.550          H  
ATOM   1346 2HZ  LYS A  83     -14.738  43.929 -16.485  1.00 28.550          H  
ATOM   1347 3HZ  LYS A  83     -15.938  43.119 -15.720  1.00 28.550          H  
ATOM   1348  N   VAL A  84     -19.592  46.777 -21.207  1.00 16.750          N  
ATOM   1349  CA  VAL A  84     -19.213  46.798 -22.608  1.00 16.800          C  
ATOM   1350  C   VAL A  84     -17.722  46.862 -22.759  1.00 16.480          C  
ATOM   1351  O   VAL A  84     -17.102  47.843 -22.354  1.00 16.240          O  
ATOM   1352  CB  VAL A  84     -19.826  48.024 -23.280  1.00 23.500          C  
ATOM   1353  CG1 VAL A  84     -19.417  48.121 -24.735  1.00 23.500          C  
ATOM   1354  CG2 VAL A  84     -21.331  47.973 -23.152  1.00 23.500          C  
ATOM   1355  H   VAL A  84     -19.547  47.641 -20.650  1.00 20.100          H  
ATOM   1356  HA  VAL A  84     -19.581  45.892 -23.090  1.00 20.160          H  
ATOM   1357  HB  VAL A  84     -19.462  48.864 -22.784  1.00 28.200          H  
ATOM   1358 1HG1 VAL A  84     -19.851  49.018 -25.170  1.00 28.200          H  
ATOM   1359 2HG1 VAL A  84     -18.330  48.179 -24.819  1.00 28.200          H  
ATOM   1360 3HG1 VAL A  84     -19.775  47.243 -25.272  1.00 28.200          H  
ATOM   1361 1HG2 VAL A  84     -21.772  48.859 -23.594  1.00 28.200          H  
ATOM   1362 2HG2 VAL A  84     -21.711  47.087 -23.655  1.00 28.200          H  
ATOM   1363 3HG2 VAL A  84     -21.596  47.929 -22.103  1.00 28.200          H  
ATOM   1364  N   THR A  85     -17.142  45.854 -23.396  1.00 16.540          N  
ATOM   1365  CA  THR A  85     -15.702  45.847 -23.506  1.00 16.180          C  
ATOM   1366  C   THR A  85     -15.260  45.739 -24.951  1.00 16.320          C  
ATOM   1367  O   THR A  85     -16.054  45.490 -25.865  1.00 16.690          O  
ATOM   1368  CB  THR A  85     -15.036  44.667 -22.764  1.00 22.800          C  
ATOM   1369  OG1 THR A  85     -15.219  43.445 -23.450  1.00 22.800          O  
ATOM   1370  CG2 THR A  85     -15.583  44.508 -21.380  1.00 22.800          C  
ATOM   1371  H   THR A  85     -17.687  45.079 -23.750  1.00 19.850          H  
ATOM   1372  HA  THR A  85     -15.299  46.779 -23.108  1.00 19.420          H  
ATOM   1373  HB  THR A  85     -14.032  44.844 -22.695  1.00 27.360          H  
ATOM   1374  HG1 THR A  85     -14.369  42.918 -23.288  1.00 27.360          H  
ATOM   1375 1HG2 THR A  85     -15.072  43.685 -20.891  1.00 27.360          H  
ATOM   1376 2HG2 THR A  85     -15.408  45.394 -20.840  1.00 27.360          H  
ATOM   1377 3HG2 THR A  85     -16.653  44.303 -21.419  1.00 27.360          H  
ATOM   1378  N   ASN A  86     -13.964  45.930 -25.113  1.00 16.070          N  
ATOM   1379  CA  ASN A  86     -13.217  45.822 -26.366  1.00 16.170          C  
ATOM   1380  C   ASN A  86     -13.754  46.668 -27.501  1.00 16.480          C  
ATOM   1381  O   ASN A  86     -13.868  46.188 -28.633  1.00 16.910          O  
ATOM   1382  CB  ASN A  86     -13.151  44.373 -26.830  1.00 22.600          C  
ATOM   1383  CG  ASN A  86     -12.037  44.145 -27.822  1.00 22.600          C  
ATOM   1384  OD1 ASN A  86     -11.016  44.853 -27.791  1.00 22.600          O  
ATOM   1385  ND2 ASN A  86     -12.203  43.171 -28.687  1.00 22.600          N  
ATOM   1386  H   ASN A  86     -13.457  46.124 -24.242  1.00 19.280          H  
ATOM   1387  HA  ASN A  86     -12.205  46.181 -26.173  1.00 19.400          H  
ATOM   1388 1HB  ASN A  86     -13.039  43.699 -25.986  1.00 27.120          H  
ATOM   1389 2HB  ASN A  86     -14.095  44.114 -27.310  1.00 27.120          H  
ATOM   1390 1HD2 ASN A  86     -11.492  42.973 -29.363  1.00 27.120          H  
ATOM   1391 2HD2 ASN A  86     -13.043  42.631 -28.669  1.00 27.120          H  
ATOM   1392  N   LYS A  87     -14.091  47.915 -27.222  1.00 16.310          N  
ATOM   1393  CA  LYS A  87     -14.588  48.754 -28.303  1.00 16.660          C  
ATOM   1394  C   LYS A  87     -14.604  50.228 -28.015  1.00 16.490          C  
ATOM   1395  O   LYS A  87     -14.532  50.671 -26.868  1.00 16.140          O  
ATOM   1396  CB  LYS A  87     -16.003  48.372 -28.740  1.00 23.180          C  
ATOM   1397  CG  LYS A  87     -17.097  48.596 -27.706  1.00 23.180          C  
ATOM   1398  CD  LYS A  87     -18.478  48.245 -28.284  1.00 23.180          C  
ATOM   1399  CE  LYS A  87     -18.991  49.346 -29.224  1.00 23.180          C  
ATOM   1400  NZ  LYS A  87     -20.389  49.106 -29.655  1.00 23.180          N  
ATOM   1401  H   LYS A  87     -13.937  48.257 -26.266  1.00 19.570          H  
ATOM   1402  HA  LYS A  87     -13.927  48.608 -29.156  1.00 19.990          H  
ATOM   1403 1HB  LYS A  87     -16.248  48.935 -29.628  1.00 27.820          H  
ATOM   1404 2HB  LYS A  87     -16.034  47.321 -29.013  1.00 27.820          H  
ATOM   1405 1HG  LYS A  87     -16.895  47.961 -26.840  1.00 27.820          H  
ATOM   1406 2HG  LYS A  87     -17.101  49.636 -27.379  1.00 27.820          H  
ATOM   1407 1HD  LYS A  87     -18.402  47.311 -28.841  1.00 27.820          H  
ATOM   1408 2HD  LYS A  87     -19.192  48.109 -27.495  1.00 27.820          H  
ATOM   1409 1HE  LYS A  87     -18.938  50.303 -28.709  1.00 27.820          H  
ATOM   1410 2HE  LYS A  87     -18.371  49.393 -30.112  1.00 27.820          H  
ATOM   1411 1HZ  LYS A  87     -20.679  49.857 -30.266  1.00 27.820          H  
ATOM   1412 2HZ  LYS A  87     -20.446  48.228 -30.150  1.00 27.820          H  
ATOM   1413 3HZ  LYS A  87     -20.992  49.078 -28.848  1.00 27.820          H  
ATOM   1414  N   TRP A  88     -14.734  50.986 -29.088  1.00 16.810          N  
ATOM   1415  CA  TRP A  88     -14.922  52.411 -28.991  1.00 16.810          C  
ATOM   1416  C   TRP A  88     -16.389  52.760 -28.891  1.00 17.200          C  
ATOM   1417  O   TRP A  88     -17.218  52.256 -29.658  1.00 17.670          O  
ATOM   1418  CB  TRP A  88     -14.363  53.075 -30.235  1.00 23.530          C  
ATOM   1419  CG  TRP A  88     -12.918  52.990 -30.315  1.00 23.530          C  
ATOM   1420  CD1 TRP A  88     -12.203  52.046 -30.970  1.00 23.530          C  
ATOM   1421  CD2 TRP A  88     -11.970  53.897 -29.762  1.00 23.530          C  
ATOM   1422  NE1 TRP A  88     -10.882  52.296 -30.844  1.00 23.530          N  
ATOM   1423  CE2 TRP A  88     -10.717  53.424 -30.106  1.00 23.530          C  
ATOM   1424  CE3 TRP A  88     -12.080  55.063 -29.023  1.00 23.530          C  
ATOM   1425  CZ2 TRP A  88      -9.579  54.071 -29.735  1.00 23.530          C  
ATOM   1426  CZ3 TRP A  88     -10.925  55.714 -28.650  1.00 23.530          C  
ATOM   1427  CH2 TRP A  88      -9.716  55.236 -28.995  1.00 23.530          C  
ATOM   1428  H   TRP A  88     -14.746  50.549 -29.999  1.00 20.170          H  
ATOM   1429  HA  TRP A  88     -14.414  52.786 -28.107  1.00 20.170          H  
ATOM   1430 1HB  TRP A  88     -14.787  52.610 -31.121  1.00 28.240          H  
ATOM   1431 2HB  TRP A  88     -14.653  54.131 -30.244  1.00 28.240          H  
ATOM   1432  HD1 TRP A  88     -12.627  51.210 -31.521  1.00 28.240          H  
ATOM   1433  HE1 TRP A  88     -10.142  51.757 -31.250  1.00 28.240          H  
ATOM   1434  HE3 TRP A  88     -13.056  55.451 -28.747  1.00 28.240          H  
ATOM   1435  HZ2 TRP A  88      -8.605  53.712 -30.012  1.00 28.240          H  
ATOM   1436  HZ3 TRP A  88     -11.003  56.615 -28.075  1.00 28.240          H  
ATOM   1437  HH2 TRP A  88      -8.837  55.776 -28.686  1.00 28.240          H  
ATOM   1438  N   VAL A  89     -16.683  53.685 -28.003  1.00 17.040          N  
ATOM   1439  CA  VAL A  89     -17.998  54.268 -27.876  1.00 17.410          C  
ATOM   1440  C   VAL A  89     -17.752  55.742 -28.118  1.00 17.470          C  
ATOM   1441  O   VAL A  89     -17.032  56.386 -27.349  1.00 17.000          O  
ATOM   1442  CB  VAL A  89     -18.566  53.986 -26.485  1.00 24.230          C  
ATOM   1443  CG1 VAL A  89     -19.936  54.606 -26.312  1.00 24.230          C  
ATOM   1444  CG2 VAL A  89     -18.617  52.455 -26.265  1.00 24.230          C  
ATOM   1445  H   VAL A  89     -15.938  54.005 -27.372  1.00 20.450          H  
ATOM   1446  HA  VAL A  89     -18.664  53.874 -28.643  1.00 20.890          H  
ATOM   1447  HB  VAL A  89     -17.929  54.433 -25.777  1.00 29.070          H  
ATOM   1448 1HG1 VAL A  89     -20.296  54.408 -25.310  1.00 29.070          H  
ATOM   1449 2HG1 VAL A  89     -19.878  55.689 -26.462  1.00 29.070          H  
ATOM   1450 3HG1 VAL A  89     -20.627  54.180 -27.037  1.00 29.070          H  
ATOM   1451 1HG2 VAL A  89     -18.981  52.248 -25.278  1.00 29.070          H  
ATOM   1452 2HG2 VAL A  89     -19.276  52.008 -27.000  1.00 29.070          H  
ATOM   1453 3HG2 VAL A  89     -17.623  52.029 -26.372  1.00 29.070          H  
ATOM   1454  N   ASP A  90     -18.323  56.287 -29.180  1.00 18.110          N  
ATOM   1455  CA  ASP A  90     -17.983  57.645 -29.567  1.00 18.270          C  
ATOM   1456  C   ASP A  90     -16.441  57.718 -29.637  1.00 17.940          C  
ATOM   1457  O   ASP A  90     -15.833  56.935 -30.367  1.00 17.920          O  
ATOM   1458  CB  ASP A  90     -18.600  58.662 -28.600  1.00 25.510          C  
ATOM   1459  CG  ASP A  90     -20.134  58.604 -28.612  1.00 25.510          C  
ATOM   1460  OD1 ASP A  90     -20.701  58.350 -29.656  1.00 25.510          O  
ATOM   1461  OD2 ASP A  90     -20.722  58.816 -27.580  1.00 25.510          O  
ATOM   1462  H   ASP A  90     -18.955  55.745 -29.753  1.00 21.730          H  
ATOM   1463  HA  ASP A  90     -18.381  57.843 -30.563  1.00 21.920          H  
ATOM   1464 1HB  ASP A  90     -18.257  58.491 -27.581  1.00 30.620          H  
ATOM   1465 2HB  ASP A  90     -18.301  59.668 -28.890  1.00 30.620          H  
ATOM   1466  N   GLY A  91     -15.802  58.636 -28.904  1.00 17.760          N  
ATOM   1467  CA  GLY A  91     -14.337  58.752 -28.941  1.00 17.300          C  
ATOM   1468  C   GLY A  91     -13.621  58.107 -27.744  1.00 16.620          C  
ATOM   1469  O   GLY A  91     -12.434  58.321 -27.550  1.00 16.300          O  
ATOM   1470  H   GLY A  91     -16.327  59.259 -28.310  1.00 21.310          H  
ATOM   1471 1HA  GLY A  91     -13.962  58.309 -29.864  1.00 20.760          H  
ATOM   1472 2HA  GLY A  91     -14.075  59.808 -28.980  1.00 20.760          H  
ATOM   1473  N   ASN A  92     -14.337  57.370 -26.905  1.00 16.450          N  
ATOM   1474  CA  ASN A  92     -13.777  56.805 -25.670  1.00 15.890          C  
ATOM   1475  C   ASN A  92     -13.574  55.276 -25.743  1.00 15.700          C  
ATOM   1476  O   ASN A  92     -14.517  54.516 -25.992  1.00 15.940          O  
ATOM   1477  CB  ASN A  92     -14.636  57.235 -24.492  1.00 22.470          C  
ATOM   1478  CG  ASN A  92     -14.061  56.902 -23.128  1.00 22.470          C  
ATOM   1479  OD1 ASN A  92     -13.280  55.967 -22.942  1.00 22.470          O  
ATOM   1480  ND2 ASN A  92     -14.460  57.686 -22.150  1.00 22.470          N  
ATOM   1481  H   ASN A  92     -15.317  57.179 -27.128  1.00 19.740          H  
ATOM   1482  HA  ASN A  92     -12.786  57.235 -25.516  1.00 19.070          H  
ATOM   1483 1HB  ASN A  92     -14.788  58.314 -24.542  1.00 26.960          H  
ATOM   1484 2HB  ASN A  92     -15.615  56.767 -24.584  1.00 26.960          H  
ATOM   1485 1HD2 ASN A  92     -14.128  57.531 -21.214  1.00 26.960          H  
ATOM   1486 2HD2 ASN A  92     -15.092  58.438 -22.334  1.00 26.960          H  
ATOM   1487  N   TYR A  93     -12.324  54.817 -25.676  1.00 15.330          N  
ATOM   1488  CA  TYR A  93     -12.096  53.374 -25.775  1.00 15.220          C  
ATOM   1489  C   TYR A  93     -12.305  52.661 -24.462  1.00 14.950          C  
ATOM   1490  O   TYR A  93     -11.736  53.036 -23.427  1.00 14.600          O  
ATOM   1491  CB  TYR A  93     -10.697  53.026 -26.248  1.00 21.350          C  
ATOM   1492  CG  TYR A  93     -10.460  51.544 -26.326  1.00 21.350          C  
ATOM   1493  CD1 TYR A  93     -11.049  50.800 -27.342  1.00 21.350          C  
ATOM   1494  CD2 TYR A  93      -9.642  50.926 -25.394  1.00 21.350          C  
ATOM   1495  CE1 TYR A  93     -10.818  49.443 -27.429  1.00 21.350          C  
ATOM   1496  CE2 TYR A  93      -9.408  49.570 -25.485  1.00 21.350          C  
ATOM   1497  CZ  TYR A  93      -9.986  48.826 -26.496  1.00 21.350          C  
ATOM   1498  OH  TYR A  93      -9.719  47.471 -26.581  1.00 21.350          O  
ATOM   1499  H   TYR A  93     -11.556  55.456 -25.501  1.00 18.400          H  
ATOM   1500  HA  TYR A  93     -12.807  52.957 -26.481  1.00 18.260          H  
ATOM   1501 1HB  TYR A  93     -10.539  53.407 -27.195  1.00 25.620          H  
ATOM   1502 2HB  TYR A  93      -9.956  53.464 -25.584  1.00 25.620          H  
ATOM   1503  HD1 TYR A  93     -11.689  51.289 -28.069  1.00 25.620          H  
ATOM   1504  HD2 TYR A  93      -9.177  51.517 -24.596  1.00 25.620          H  
ATOM   1505  HE1 TYR A  93     -11.277  48.860 -28.228  1.00 25.620          H  
ATOM   1506  HE2 TYR A  93      -8.758  49.086 -24.762  1.00 25.620          H  
ATOM   1507  HH  TYR A  93     -10.146  47.092 -27.366  1.00 25.620          H  
ATOM   1508  N   TYR A  94     -13.088  51.593 -24.510  1.00 15.150          N  
ATOM   1509  CA  TYR A  94     -13.290  50.802 -23.329  1.00 14.980          C  
ATOM   1510  C   TYR A  94     -12.532  49.479 -23.436  1.00 14.930          C  
ATOM   1511  O   TYR A  94     -12.701  48.696 -24.382  1.00 15.220          O  
ATOM   1512  CB  TYR A  94     -14.776  50.686 -23.051  1.00 21.040          C  
ATOM   1513  CG  TYR A  94     -15.309  52.049 -22.701  1.00 21.040          C  
ATOM   1514  CD1 TYR A  94     -16.044  52.776 -23.603  1.00 21.040          C  
ATOM   1515  CD2 TYR A  94     -14.998  52.600 -21.488  1.00 21.040          C  
ATOM   1516  CE1 TYR A  94     -16.484  54.030 -23.266  1.00 21.040          C  
ATOM   1517  CE2 TYR A  94     -15.428  53.839 -21.172  1.00 21.040          C  
ATOM   1518  CZ  TYR A  94     -16.184  54.554 -22.069  1.00 21.040          C  
ATOM   1519  OH  TYR A  94     -16.660  55.804 -21.769  1.00 21.040          O  
ATOM   1520  H   TYR A  94     -13.564  51.342 -25.379  1.00 18.180          H  
ATOM   1521  HA  TYR A  94     -12.863  51.337 -22.492  1.00 17.980          H  
ATOM   1522 1HB  TYR A  94     -15.303  50.308 -23.934  1.00 25.250          H  
ATOM   1523 2HB  TYR A  94     -14.974  50.036 -22.238  1.00 25.250          H  
ATOM   1524  HD1 TYR A  94     -16.274  52.358 -24.578  1.00 25.250          H  
ATOM   1525  HD2 TYR A  94     -14.407  52.049 -20.783  1.00 25.250          H  
ATOM   1526  HE1 TYR A  94     -17.059  54.610 -23.940  1.00 25.250          H  
ATOM   1527  HE2 TYR A  94     -15.177  54.250 -20.212  1.00 25.250          H  
ATOM   1528  HH  TYR A  94     -17.129  56.157 -22.530  1.00 25.250          H  
ATOM   1529  N   ASP A  95     -11.710  49.229 -22.407  1.00 14.650          N  
ATOM   1530  CA  ASP A  95     -10.791  48.085 -22.294  1.00 14.640          C  
ATOM   1531  C   ASP A  95     -11.388  46.735 -22.624  1.00 15.010          C  
ATOM   1532  O   ASP A  95     -12.543  46.476 -22.313  1.00 15.160          O  
ATOM   1533  CB  ASP A  95     -10.220  47.986 -20.887  1.00 20.500          C  
ATOM   1534  CG  ASP A  95      -9.125  46.915 -20.776  1.00 20.500          C  
ATOM   1535  OD1 ASP A  95      -8.029  47.200 -21.177  1.00 20.500          O  
ATOM   1536  OD2 ASP A  95      -9.410  45.780 -20.350  1.00 20.500          O  
ATOM   1537  H   ASP A  95     -11.664  49.960 -21.685  1.00 17.580          H  
ATOM   1538  HA  ASP A  95      -9.966  48.259 -22.978  1.00 17.570          H  
ATOM   1539 1HB  ASP A  95      -9.837  48.946 -20.598  1.00 24.600          H  
ATOM   1540 2HB  ASP A  95     -11.002  47.735 -20.198  1.00 24.600          H  
ATOM   1541  N   GLU A  96     -10.598  45.880 -23.285  1.00 15.200          N  
ATOM   1542  CA  GLU A  96     -11.006  44.537 -23.706  1.00 15.630          C  
ATOM   1543  C   GLU A  96     -11.600  43.645 -22.614  1.00 15.660          C  
ATOM   1544  O   GLU A  96     -12.586  42.927 -22.875  1.00 16.000          O  
ATOM   1545  CB  GLU A  96      -9.820  43.822 -24.358  1.00 21.710          C  
ATOM   1546  CG  GLU A  96     -10.131  42.425 -24.909  1.00 21.710          C  
ATOM   1547  CD  GLU A  96      -8.966  41.812 -25.628  1.00 21.710          C  
ATOM   1548  OE1 GLU A  96      -7.932  42.434 -25.679  1.00 21.710          O  
ATOM   1549  OE2 GLU A  96      -9.110  40.727 -26.142  1.00 21.710          O  
ATOM   1550  H   GLU A  96      -9.656  46.181 -23.514  1.00 18.240          H  
ATOM   1551  HA  GLU A  96     -11.752  44.647 -24.456  1.00 18.760          H  
ATOM   1552 1HB  GLU A  96      -9.443  44.432 -25.182  1.00 26.050          H  
ATOM   1553 2HB  GLU A  96      -9.014  43.718 -23.629  1.00 26.050          H  
ATOM   1554 1HG  GLU A  96     -10.401  41.771 -24.079  1.00 26.050          H  
ATOM   1555 2HG  GLU A  96     -10.981  42.480 -25.579  1.00 26.050          H  
ATOM   1556  N   ASP A  97     -11.014  43.655 -21.415  1.00 15.370          N  
ATOM   1557  CA  ASP A  97     -11.550  42.824 -20.350  1.00 15.450          C  
ATOM   1558  C   ASP A  97     -12.335  43.642 -19.335  1.00 15.290          C  
ATOM   1559  O   ASP A  97     -13.351  43.191 -18.793  1.00 15.240          O  
ATOM   1560  CB  ASP A  97     -10.429  42.095 -19.608  1.00 21.600          C  
ATOM   1561  CG  ASP A  97      -9.655  41.088 -20.453  1.00 21.600          C  
ATOM   1562  OD1 ASP A  97     -10.240  40.172 -20.980  1.00 21.600          O  
ATOM   1563  OD2 ASP A  97      -8.468  41.261 -20.559  1.00 21.600          O  
ATOM   1564  H   ASP A  97     -10.217  44.277 -21.224  1.00 18.440          H  
ATOM   1565  HA  ASP A  97     -12.219  42.084 -20.787  1.00 18.540          H  
ATOM   1566 1HB  ASP A  97      -9.723  42.838 -19.230  1.00 25.920          H  
ATOM   1567 2HB  ASP A  97     -10.847  41.579 -18.747  1.00 25.920          H  
ATOM   1568  N   GLY A  98     -11.843  44.845 -19.042  1.00 15.270          N  
ATOM   1569  CA  GLY A  98     -12.441  45.643 -17.981  1.00 15.220          C  
ATOM   1570  C   GLY A  98     -13.448  46.744 -18.320  1.00 15.200          C  
ATOM   1571  O   GLY A  98     -14.017  47.311 -17.401  1.00 15.280          O  
ATOM   1572  H   GLY A  98     -10.992  45.178 -19.517  1.00 18.320          H  
ATOM   1573 1HA  GLY A  98     -12.903  44.966 -17.271  1.00 18.260          H  
ATOM   1574 2HA  GLY A  98     -11.622  46.103 -17.431  1.00 18.260          H  
ATOM   1575  N   ALA A  99     -13.676  47.095 -19.591  1.00 15.170          N  
ATOM   1576  CA  ALA A  99     -14.563  48.216 -19.945  1.00 15.230          C  
ATOM   1577  C   ALA A  99     -14.132  49.517 -19.291  1.00 14.980          C  
ATOM   1578  O   ALA A  99     -14.955  50.419 -19.110  1.00 15.130          O  
ATOM   1579  CB  ALA A  99     -16.003  47.986 -19.531  1.00 21.300          C  
ATOM   1580  H   ALA A  99     -13.231  46.615 -20.377  1.00 18.200          H  
ATOM   1581  HA  ALA A  99     -14.515  48.323 -21.024  1.00 18.280          H  
ATOM   1582 1HB  ALA A  99     -16.613  48.830 -19.855  1.00 25.560          H  
ATOM   1583 2HB  ALA A  99     -16.359  47.120 -20.004  1.00 25.560          H  
ATOM   1584 3HB  ALA A  99     -16.082  47.887 -18.460  1.00 25.560          H  
ATOM   1585  N   GLN A 100     -12.845  49.633 -18.989  1.00 14.660          N  
ATOM   1586  CA  GLN A 100     -12.289  50.807 -18.356  1.00 14.470          C  
ATOM   1587  C   GLN A 100     -12.010  51.876 -19.382  1.00 14.330          C  
ATOM   1588  O   GLN A 100     -11.610  51.571 -20.509  1.00 14.270          O  
ATOM   1589  CB  GLN A 100     -11.001  50.449 -17.609  1.00 20.330          C  
ATOM   1590  CG  GLN A 100     -11.202  49.537 -16.418  1.00 20.330          C  
ATOM   1591  CD  GLN A 100      -9.895  49.123 -15.765  1.00 20.330          C  
ATOM   1592  OE1 GLN A 100      -8.853  49.141 -16.421  1.00 20.330          O  
ATOM   1593  NE2 GLN A 100      -9.925  48.744 -14.493  1.00 20.330          N  
ATOM   1594  H   GLN A 100     -12.246  48.846 -19.173  1.00 17.590          H  
ATOM   1595  HA  GLN A 100     -13.013  51.189 -17.640  1.00 17.360          H  
ATOM   1596 1HB  GLN A 100     -10.319  49.958 -18.294  1.00 24.400          H  
ATOM   1597 2HB  GLN A 100     -10.518  51.364 -17.262  1.00 24.400          H  
ATOM   1598 1HG  GLN A 100     -11.784  50.092 -15.687  1.00 24.400          H  
ATOM   1599 2HG  GLN A 100     -11.740  48.649 -16.726  1.00 24.400          H  
ATOM   1600 1HE2 GLN A 100      -9.082  48.460 -14.038  1.00 24.400          H  
ATOM   1601 2HE2 GLN A 100     -10.790  48.738 -13.968  1.00 24.400          H  
ATOM   1602  N   ALA A 101     -12.162  53.130 -18.961  1.00 14.370          N  
ATOM   1603  CA  ALA A 101     -11.900  54.307 -19.796  1.00 14.280          C  
ATOM   1604  C   ALA A 101     -10.395  54.530 -19.930  1.00 13.970          C  
ATOM   1605  O   ALA A 101      -9.744  55.040 -19.010  1.00 13.870          O  
ATOM   1606  CB  ALA A 101     -12.568  55.535 -19.184  1.00 20.030          C  
ATOM   1607  H   ALA A 101     -12.523  53.254 -18.010  1.00 17.240          H  
ATOM   1608  HA  ALA A 101     -12.310  54.124 -20.794  1.00 17.140          H  
ATOM   1609 1HB  ALA A 101     -12.387  56.390 -19.813  1.00 24.030          H  
ATOM   1610 2HB  ALA A 101     -13.629  55.374 -19.101  1.00 24.030          H  
ATOM   1611 3HB  ALA A 101     -12.154  55.715 -18.197  1.00 24.030          H  
ATOM   1612  N   ILE A 102      -9.838  54.055 -21.043  1.00 13.860          N  
ATOM   1613  CA  ILE A 102      -8.399  54.065 -21.301  1.00 13.560          C  
ATOM   1614  C   ILE A 102      -8.103  54.690 -22.663  1.00 13.590          C  
ATOM   1615  O   ILE A 102      -8.903  54.576 -23.586  1.00 13.850          O  
ATOM   1616  CB  ILE A 102      -7.794  52.641 -21.141  1.00 19.100          C  
ATOM   1617  CG1 ILE A 102      -8.013  52.175 -19.658  1.00 19.100          C  
ATOM   1618  CG2 ILE A 102      -6.314  52.595 -21.533  1.00 19.100          C  
ATOM   1619  CD1 ILE A 102      -7.601  50.762 -19.346  1.00 19.100          C  
ATOM   1620  H   ILE A 102     -10.463  53.666 -21.768  1.00 16.630          H  
ATOM   1621  HA  ILE A 102      -7.925  54.693 -20.549  1.00 16.270          H  
ATOM   1622  HB  ILE A 102      -8.350  51.952 -21.778  1.00 22.920          H  
ATOM   1623 1HG1 ILE A 102      -7.489  52.855 -18.990  1.00 22.920          H  
ATOM   1624 2HG1 ILE A 102      -9.066  52.226 -19.443  1.00 22.920          H  
ATOM   1625 1HG2 ILE A 102      -5.930  51.589 -21.426  1.00 22.920          H  
ATOM   1626 2HG2 ILE A 102      -6.196  52.887 -22.565  1.00 22.920          H  
ATOM   1627 3HG2 ILE A 102      -5.743  53.269 -20.897  1.00 22.920          H  
ATOM   1628 1HD1 ILE A 102      -7.830  50.550 -18.303  1.00 22.920          H  
ATOM   1629 2HD1 ILE A 102      -8.129  50.079 -19.973  1.00 22.920          H  
ATOM   1630 3HD1 ILE A 102      -6.540  50.630 -19.503  1.00 22.920          H  
ATOM   1631  N   SER A 103      -7.015  55.451 -22.767  1.00 13.370          N  
ATOM   1632  CA  SER A 103      -6.683  56.070 -24.045  1.00 13.400          C  
ATOM   1633  C   SER A 103      -6.266  55.029 -25.082  1.00 13.490          C  
ATOM   1634  O   SER A 103      -5.837  53.925 -24.728  1.00 13.350          O  
ATOM   1635  CB  SER A 103      -5.577  57.068 -23.857  1.00 18.750          C  
ATOM   1636  OG  SER A 103      -4.373  56.457 -23.497  1.00 18.750          O  
ATOM   1637  H   SER A 103      -6.382  55.558 -21.988  1.00 16.040          H  
ATOM   1638  HA  SER A 103      -7.566  56.592 -24.422  1.00 16.080          H  
ATOM   1639 1HB  SER A 103      -5.449  57.599 -24.780  1.00 22.500          H  
ATOM   1640 2HB  SER A 103      -5.855  57.786 -23.099  1.00 22.500          H  
ATOM   1641  HG  SER A 103      -3.707  57.163 -23.533  1.00 22.500          H  
ATOM   1642  N   LYS A 104      -6.394  55.392 -26.362  1.00 13.790          N  
ATOM   1643  CA  LYS A 104      -6.035  54.507 -27.479  1.00 14.010          C  
ATOM   1644  C   LYS A 104      -6.036  55.297 -28.805  1.00 14.310          C  
ATOM   1645  O   LYS A 104      -6.508  56.440 -28.853  1.00 14.550          O  
ATOM   1646  CB  LYS A 104      -6.962  53.257 -27.508  1.00 19.530          C  
ATOM   1647  CG  LYS A 104      -6.628  52.143 -28.566  1.00 19.530          C  
ATOM   1648  CD  LYS A 104      -7.548  50.961 -28.443  1.00 19.530          C  
ATOM   1649  CE  LYS A 104      -7.085  49.737 -29.266  1.00 19.530          C  
ATOM   1650  NZ  LYS A 104      -6.826  50.045 -30.718  1.00 19.530          N  
ATOM   1651  H   LYS A 104      -6.740  56.343 -26.543  1.00 16.550          H  
ATOM   1652  HA  LYS A 104      -5.020  54.156 -27.309  1.00 16.810          H  
ATOM   1653 1HB  LYS A 104      -6.907  52.752 -26.549  1.00 23.430          H  
ATOM   1654 2HB  LYS A 104      -7.976  53.558 -27.614  1.00 23.430          H  
ATOM   1655 1HG  LYS A 104      -6.759  52.503 -29.564  1.00 23.430          H  
ATOM   1656 2HG  LYS A 104      -5.626  51.810 -28.444  1.00 23.430          H  
ATOM   1657 1HD  LYS A 104      -7.587  50.670 -27.405  1.00 23.430          H  
ATOM   1658 2HD  LYS A 104      -8.545  51.247 -28.767  1.00 23.430          H  
ATOM   1659 1HE  LYS A 104      -6.177  49.330 -28.822  1.00 23.430          H  
ATOM   1660 2HE  LYS A 104      -7.872  48.984 -29.206  1.00 23.430          H  
ATOM   1661 1HZ  LYS A 104      -6.546  49.197 -31.194  1.00 23.430          H  
ATOM   1662 2HZ  LYS A 104      -7.657  50.413 -31.155  1.00 23.430          H  
ATOM   1663 3HZ  LYS A 104      -6.081  50.720 -30.786  1.00 23.430          H  
ATOM   1664  N   LEU A 105      -5.514  54.699 -29.877  1.00 14.370          N  
ATOM   1665  CA  LEU A 105      -5.566  55.334 -31.187  1.00 14.770          C  
ATOM   1666  C   LEU A 105      -6.698  54.706 -32.024  1.00 15.460          C  
ATOM   1667  O   LEU A 105      -6.976  53.505 -31.908  1.00 15.640          O  
ATOM   1668  CB  LEU A 105      -4.227  55.159 -31.941  1.00 20.520          C  
ATOM   1669  CG  LEU A 105      -2.998  56.049 -31.496  1.00 20.520          C  
ATOM   1670  CD1 LEU A 105      -2.349  55.508 -30.186  1.00 20.520          C  
ATOM   1671  CD2 LEU A 105      -1.975  56.063 -32.623  1.00 20.520          C  
ATOM   1672  H   LEU A 105      -5.108  53.779 -29.803  1.00 17.240          H  
ATOM   1673  HA  LEU A 105      -5.771  56.389 -31.057  1.00 17.720          H  
ATOM   1674 1HB  LEU A 105      -3.928  54.117 -31.873  1.00 24.620          H  
ATOM   1675 2HB  LEU A 105      -4.420  55.383 -32.992  1.00 24.620          H  
ATOM   1676  HG  LEU A 105      -3.341  57.067 -31.308  1.00 24.620          H  
ATOM   1677 1HD1 LEU A 105      -1.504  56.140 -29.910  1.00 24.620          H  
ATOM   1678 2HD1 LEU A 105      -3.060  55.511 -29.374  1.00 24.620          H  
ATOM   1679 3HD1 LEU A 105      -1.991  54.491 -30.347  1.00 24.620          H  
ATOM   1680 1HD2 LEU A 105      -1.130  56.668 -32.356  1.00 24.620          H  
ATOM   1681 2HD2 LEU A 105      -1.630  55.047 -32.816  1.00 24.620          H  
ATOM   1682 3HD2 LEU A 105      -2.426  56.466 -33.510  1.00 24.620          H  
ATOM   1683  N   VAL A 106      -7.314  55.530 -32.875  1.00 15.900          N  
ATOM   1684  CA  VAL A 106      -8.421  55.161 -33.767  1.00 16.610          C  
ATOM   1685  C   VAL A 106      -8.016  55.282 -35.215  1.00 17.050          C  
ATOM   1686  O   VAL A 106      -7.407  56.279 -35.600  1.00 16.930          O  
ATOM   1687  CB  VAL A 106      -9.632  56.122 -33.597  1.00 22.970          C  
ATOM   1688  CG1 VAL A 106     -10.778  55.759 -34.532  1.00 22.970          C  
ATOM   1689  CG2 VAL A 106     -10.123  56.070 -32.267  1.00 22.970          C  
ATOM   1690  H   VAL A 106      -6.983  56.496 -32.877  1.00 19.080          H  
ATOM   1691  HA  VAL A 106      -8.722  54.135 -33.554  1.00 19.930          H  
ATOM   1692  HB  VAL A 106      -9.304  57.123 -33.840  1.00 27.560          H  
ATOM   1693 1HG1 VAL A 106     -11.596  56.463 -34.387  1.00 27.560          H  
ATOM   1694 2HG1 VAL A 106     -10.482  55.793 -35.554  1.00 27.560          H  
ATOM   1695 3HG1 VAL A 106     -11.127  54.753 -34.304  1.00 27.560          H  
ATOM   1696 1HG2 VAL A 106     -10.963  56.747 -32.140  1.00 27.560          H  
ATOM   1697 2HG2 VAL A 106     -10.446  55.077 -32.107  1.00 27.560          H  
ATOM   1698 3HG2 VAL A 106      -9.336  56.332 -31.578  1.00 27.560          H  
ATOM   1699  N   THR A 107      -8.329  54.281 -36.030  1.00 17.610          N  
ATOM   1700  CA  THR A 107      -8.039  54.450 -37.442  1.00 18.110          C  
ATOM   1701  C   THR A 107      -9.266  55.098 -38.068  1.00 18.700          C  
ATOM   1702  O   THR A 107     -10.379  54.576 -37.956  1.00 19.000          O  
ATOM   1703  CB  THR A 107      -7.747  53.122 -38.171  1.00 25.150          C  
ATOM   1704  OG1 THR A 107      -6.620  52.470 -37.570  1.00 25.150          O  
ATOM   1705  CG2 THR A 107      -7.397  53.436 -39.650  1.00 25.150          C  
ATOM   1706  H   THR A 107      -8.801  53.457 -35.686  1.00 21.130          H  
ATOM   1707  HA  THR A 107      -7.197  55.125 -37.574  1.00 21.730          H  
ATOM   1708  HB  THR A 107      -8.615  52.467 -38.126  1.00 30.180          H  
ATOM   1709  HG1 THR A 107      -6.854  52.178 -36.687  1.00 30.180          H  
ATOM   1710 1HG2 THR A 107      -7.176  52.509 -40.171  1.00 30.180          H  
ATOM   1711 2HG2 THR A 107      -8.234  53.932 -40.147  1.00 30.180          H  
ATOM   1712 3HG2 THR A 107      -6.523  54.091 -39.686  1.00 30.180          H  
ATOM   1713  N   ILE A 108      -9.061  56.241 -38.700  1.00 18.890          N  
ATOM   1714  CA  ILE A 108     -10.119  56.984 -39.364  1.00 19.500          C  
ATOM   1715  C   ILE A 108      -9.667  57.154 -40.797  1.00 20.010          C  
ATOM   1716  O   ILE A 108      -8.588  57.696 -41.040  1.00 19.750          O  
ATOM   1717  CB  ILE A 108     -10.370  58.359 -38.705  1.00 27.060          C  
ATOM   1718  CG1 ILE A 108     -10.751  58.144 -37.210  1.00 27.060          C  
ATOM   1719  CG2 ILE A 108     -11.438  59.147 -39.475  1.00 27.060          C  
ATOM   1720  CD1 ILE A 108     -10.897  59.395 -36.351  1.00 27.060          C  
ATOM   1721  H   ILE A 108      -8.100  56.596 -38.739  1.00 22.670          H  
ATOM   1722  HA  ILE A 108     -11.040  56.404 -39.352  1.00 23.400          H  
ATOM   1723  HB  ILE A 108      -9.469  58.912 -38.725  1.00 32.470          H  
ATOM   1724 1HG1 ILE A 108     -11.672  57.566 -37.163  1.00 32.470          H  
ATOM   1725 2HG1 ILE A 108      -9.952  57.569 -36.762  1.00 32.470          H  
ATOM   1726 1HG2 ILE A 108     -11.585  60.119 -39.018  1.00 32.470          H  
ATOM   1727 2HG2 ILE A 108     -11.118  59.296 -40.503  1.00 32.470          H  
ATOM   1728 3HG2 ILE A 108     -12.378  58.596 -39.466  1.00 32.470          H  
ATOM   1729 1HD1 ILE A 108     -11.128  59.098 -35.330  1.00 32.470          H  
ATOM   1730 2HD1 ILE A 108      -9.986  59.960 -36.355  1.00 32.470          H  
ATOM   1731 3HD1 ILE A 108     -11.700  60.018 -36.726  1.00 32.470          H  
ATOM   1732  N   ASN A 109     -10.473  56.723 -41.757  1.00 20.760          N  
ATOM   1733  CA  ASN A 109     -10.043  56.795 -43.146  1.00 21.320          C  
ATOM   1734  C   ASN A 109      -8.682  56.087 -43.256  1.00 21.030          C  
ATOM   1735  O   ASN A 109      -8.604  54.883 -43.005  1.00 20.960          O  
ATOM   1736  CB  ASN A 109      -9.999  58.236 -43.630  1.00 29.620          C  
ATOM   1737  CG  ASN A 109     -11.350  58.883 -43.585  1.00 29.620          C  
ATOM   1738  OD1 ASN A 109     -12.389  58.217 -43.691  1.00 29.620          O  
ATOM   1739  ND2 ASN A 109     -11.360  60.181 -43.426  1.00 29.620          N  
ATOM   1740  H   ASN A 109     -11.365  56.310 -41.521  1.00 24.910          H  
ATOM   1741  HA  ASN A 109     -10.750  56.242 -43.767  1.00 25.580          H  
ATOM   1742 1HB  ASN A 109      -9.314  58.834 -43.036  1.00 35.550          H  
ATOM   1743 2HB  ASN A 109      -9.640  58.260 -44.660  1.00 35.550          H  
ATOM   1744 1HD2 ASN A 109     -12.230  60.675 -43.386  1.00 35.550          H  
ATOM   1745 2HD2 ASN A 109     -10.498  60.682 -43.343  1.00 35.550          H  
ATOM   1746  N   ASN A 110      -7.618  56.806 -43.630  1.00 20.950          N  
ATOM   1747  CA  ASN A 110      -6.304  56.195 -43.779  1.00 20.720          C  
ATOM   1748  C   ASN A 110      -5.227  56.730 -42.819  1.00 19.890          C  
ATOM   1749  O   ASN A 110      -4.033  56.592 -43.097  1.00 19.770          O  
ATOM   1750  CB  ASN A 110      -5.866  56.338 -45.219  1.00 29.100          C  
ATOM   1751  CG  ASN A 110      -5.769  57.775 -45.615  1.00 29.100          C  
ATOM   1752  OD1 ASN A 110      -6.388  58.641 -44.965  1.00 29.100          O  
ATOM   1753  ND2 ASN A 110      -5.029  58.058 -46.658  1.00 29.100          N  
ATOM   1754  H   ASN A 110      -7.705  57.797 -43.823  1.00 25.140          H  
ATOM   1755  HA  ASN A 110      -6.403  55.130 -43.563  1.00 24.860          H  
ATOM   1756 1HB  ASN A 110      -4.894  55.864 -45.358  1.00 34.920          H  
ATOM   1757 2HB  ASN A 110      -6.577  55.834 -45.872  1.00 34.920          H  
ATOM   1758 1HD2 ASN A 110      -4.937  59.005 -46.966  1.00 34.920          H  
ATOM   1759 2HD2 ASN A 110      -4.555  57.326 -47.148  1.00 34.920          H  
ATOM   1760  N   ARG A 111      -5.638  57.334 -41.699  1.00 19.360          N  
ATOM   1761  CA  ARG A 111      -4.691  57.855 -40.706  1.00 18.590          C  
ATOM   1762  C   ARG A 111      -5.106  57.508 -39.270  1.00 17.940          C  
ATOM   1763  O   ARG A 111      -6.270  57.210 -38.995  1.00 18.090          O  
ATOM   1764  CB  ARG A 111      -4.507  59.360 -40.858  1.00 26.330          C  
ATOM   1765  CG  ARG A 111      -3.911  59.778 -42.213  1.00 26.330          C  
ATOM   1766  CD  ARG A 111      -3.418  61.179 -42.225  1.00 26.330          C  
ATOM   1767  NE  ARG A 111      -4.482  62.163 -42.108  1.00 26.330          N  
ATOM   1768  CZ  ARG A 111      -4.297  63.452 -41.750  1.00 26.330          C  
ATOM   1769  NH1 ARG A 111      -3.103  63.921 -41.467  1.00 26.330          N  
ATOM   1770  NH2 ARG A 111      -5.314  64.276 -41.664  1.00 26.330          N  
ATOM   1771  H   ARG A 111      -6.647  57.431 -41.539  1.00 23.230          H  
ATOM   1772  HA  ARG A 111      -3.723  57.388 -40.887  1.00 22.310          H  
ATOM   1773 1HB  ARG A 111      -5.467  59.856 -40.759  1.00 31.600          H  
ATOM   1774 2HB  ARG A 111      -3.859  59.735 -40.066  1.00 31.600          H  
ATOM   1775 1HG  ARG A 111      -3.080  59.117 -42.461  1.00 31.600          H  
ATOM   1776 2HG  ARG A 111      -4.681  59.689 -42.980  1.00 31.600          H  
ATOM   1777 1HD  ARG A 111      -2.731  61.310 -41.392  1.00 31.600          H  
ATOM   1778 2HD  ARG A 111      -2.893  61.357 -43.162  1.00 31.600          H  
ATOM   1779  HE  ARG A 111      -5.427  61.866 -42.311  1.00 31.600          H  
ATOM   1780 1HH1 ARG A 111      -2.285  63.336 -41.508  1.00 31.600          H  
ATOM   1781 2HH1 ARG A 111      -3.032  64.911 -41.167  1.00 31.600          H  
ATOM   1782 1HH2 ARG A 111      -6.250  63.976 -41.893  1.00 31.600          H  
ATOM   1783 2HH2 ARG A 111      -5.116  65.243 -41.357  1.00 31.600          H  
ATOM   1784  N   LEU A 112      -4.151  57.546 -38.338  1.00 17.230          N  
ATOM   1785  CA  LEU A 112      -4.504  57.266 -36.947  1.00 16.620          C  
ATOM   1786  C   LEU A 112      -4.694  58.544 -36.145  1.00 16.370          C  
ATOM   1787  O   LEU A 112      -3.931  59.495 -36.295  1.00 16.270          O  
ATOM   1788  CB  LEU A 112      -3.407  56.455 -36.268  1.00 23.510          C  
ATOM   1789  CG  LEU A 112      -2.982  55.148 -36.915  1.00 23.510          C  
ATOM   1790  CD1 LEU A 112      -1.841  54.562 -36.087  1.00 23.510          C  
ATOM   1791  CD2 LEU A 112      -4.158  54.198 -37.004  1.00 23.510          C  
ATOM   1792  H   LEU A 112      -3.201  57.776 -38.595  1.00 20.680          H  
ATOM   1793  HA  LEU A 112      -5.439  56.719 -36.922  1.00 19.940          H  
ATOM   1794 1HB  LEU A 112      -2.534  57.072 -36.157  1.00 28.210          H  
ATOM   1795 2HB  LEU A 112      -3.778  56.206 -35.282  1.00 28.210          H  
ATOM   1796  HG  LEU A 112      -2.604  55.342 -37.917  1.00 28.210          H  
ATOM   1797 1HD1 LEU A 112      -1.496  53.633 -36.542  1.00 28.210          H  
ATOM   1798 2HD1 LEU A 112      -1.019  55.273 -36.044  1.00 28.210          H  
ATOM   1799 3HD1 LEU A 112      -2.189  54.359 -35.081  1.00 28.210          H  
ATOM   1800 1HD2 LEU A 112      -3.840  53.264 -37.464  1.00 28.210          H  
ATOM   1801 2HD2 LEU A 112      -4.548  53.993 -36.006  1.00 28.210          H  
ATOM   1802 3HD2 LEU A 112      -4.935  54.634 -37.611  1.00 28.210          H  
ATOM   1803  N   TYR A 113      -5.673  58.542 -35.246  1.00 16.290          N  
ATOM   1804  CA  TYR A 113      -5.947  59.685 -34.370  1.00 16.100          C  
ATOM   1805  C   TYR A 113      -5.915  59.280 -32.901  1.00 15.540          C  
ATOM   1806  O   TYR A 113      -6.276  58.154 -32.559  1.00 15.460          O  
ATOM   1807  CB  TYR A 113      -7.293  60.278 -34.764  1.00 22.620          C  
ATOM   1808  CG  TYR A 113      -7.268  60.874 -36.154  1.00 22.620          C  
ATOM   1809  CD1 TYR A 113      -7.387  60.069 -37.284  1.00 22.620          C  
ATOM   1810  CD2 TYR A 113      -7.142  62.220 -36.298  1.00 22.620          C  
ATOM   1811  CE1 TYR A 113      -7.362  60.628 -38.529  1.00 22.620          C  
ATOM   1812  CE2 TYR A 113      -7.127  62.776 -37.542  1.00 22.620          C  
ATOM   1813  CZ  TYR A 113      -7.234  61.985 -38.653  1.00 22.620          C  
ATOM   1814  OH  TYR A 113      -7.214  62.562 -39.888  1.00 22.620          O  
ATOM   1815  H   TYR A 113      -6.289  57.723 -35.216  1.00 19.550          H  
ATOM   1816  HA  TYR A 113      -5.172  60.437 -34.522  1.00 19.320          H  
ATOM   1817 1HB  TYR A 113      -8.050  59.494 -34.744  1.00 27.140          H  
ATOM   1818 2HB  TYR A 113      -7.586  61.052 -34.054  1.00 27.140          H  
ATOM   1819  HD1 TYR A 113      -7.497  58.986 -37.186  1.00 27.140          H  
ATOM   1820  HD2 TYR A 113      -7.056  62.848 -35.424  1.00 27.140          H  
ATOM   1821  HE1 TYR A 113      -7.453  59.993 -39.412  1.00 27.140          H  
ATOM   1822  HE2 TYR A 113      -7.025  63.853 -37.652  1.00 27.140          H  
ATOM   1823  HH  TYR A 113      -7.109  63.514 -39.779  1.00 27.140          H  
ATOM   1824  N   TYR A 114      -5.494  60.187 -32.016  1.00 15.220          N  
ATOM   1825  CA  TYR A 114      -5.426  59.825 -30.599  1.00 14.750          C  
ATOM   1826  C   TYR A 114      -6.520  60.401 -29.759  1.00 14.910          C  
ATOM   1827  O   TYR A 114      -6.773  61.615 -29.761  1.00 15.160          O  
ATOM   1828  CB  TYR A 114      -4.139  60.277 -29.976  1.00 20.840          C  
ATOM   1829  CG  TYR A 114      -3.901  59.826 -28.551  1.00 20.840          C  
ATOM   1830  CD1 TYR A 114      -3.261  58.625 -28.350  1.00 20.840          C  
ATOM   1831  CD2 TYR A 114      -4.301  60.582 -27.471  1.00 20.840          C  
ATOM   1832  CE1 TYR A 114      -2.990  58.180 -27.092  1.00 20.840          C  
ATOM   1833  CE2 TYR A 114      -4.041  60.139 -26.194  1.00 20.840          C  
ATOM   1834  CZ  TYR A 114      -3.368  58.940 -26.007  1.00 20.840          C  
ATOM   1835  OH  TYR A 114      -3.047  58.500 -24.731  1.00 20.840          O  
ATOM   1836  H   TYR A 114      -5.213  61.114 -32.328  1.00 18.260          H  
ATOM   1837  HA  TYR A 114      -5.493  58.744 -30.513  1.00 17.700          H  
ATOM   1838 1HB  TYR A 114      -3.414  59.875 -30.530  1.00 25.010          H  
ATOM   1839 2HB  TYR A 114      -4.046  61.365 -30.030  1.00 25.010          H  
ATOM   1840  HD1 TYR A 114      -2.956  58.047 -29.198  1.00 25.010          H  
ATOM   1841  HD2 TYR A 114      -4.812  61.524 -27.627  1.00 25.010          H  
ATOM   1842  HE1 TYR A 114      -2.465  57.235 -26.945  1.00 25.010          H  
ATOM   1843  HE2 TYR A 114      -4.345  60.738 -25.337  1.00 25.010          H  
ATOM   1844  HH  TYR A 114      -2.418  57.736 -24.796  1.00 25.010          H  
ATOM   1845  N   PHE A 115      -7.121  59.519 -28.987  1.00 14.810          N  
ATOM   1846  CA  PHE A 115      -8.158  59.874 -28.057  1.00 14.950          C  
ATOM   1847  C   PHE A 115      -7.678  59.577 -26.642  1.00 14.470          C  
ATOM   1848  O   PHE A 115      -7.186  58.476 -26.355  1.00 14.150          O  
ATOM   1849  CB  PHE A 115      -9.402  59.097 -28.413  1.00 20.870          C  
ATOM   1850  CG  PHE A 115     -10.013  59.523 -29.726  1.00 20.870          C  
ATOM   1851  CD1 PHE A 115      -9.487  59.115 -30.950  1.00 20.870          C  
ATOM   1852  CD2 PHE A 115     -11.131  60.318 -29.735  1.00 20.870          C  
ATOM   1853  CE1 PHE A 115     -10.067  59.516 -32.134  1.00 20.870          C  
ATOM   1854  CE2 PHE A 115     -11.717  60.702 -30.915  1.00 20.870          C  
ATOM   1855  CZ  PHE A 115     -11.179  60.302 -32.117  1.00 20.870          C  
ATOM   1856  H   PHE A 115      -6.847  58.532 -29.047  1.00 17.770          H  
ATOM   1857  HA  PHE A 115      -8.367  60.933 -28.150  1.00 17.940          H  
ATOM   1858 1HB  PHE A 115      -9.145  58.057 -28.479  1.00 25.050          H  
ATOM   1859 2HB  PHE A 115     -10.135  59.212 -27.632  1.00 25.050          H  
ATOM   1860  HD1 PHE A 115      -8.603  58.481 -30.973  1.00 25.050          H  
ATOM   1861  HD2 PHE A 115     -11.558  60.640 -28.787  1.00 25.050          H  
ATOM   1862  HE1 PHE A 115      -9.645  59.207 -33.077  1.00 25.050          H  
ATOM   1863  HE2 PHE A 115     -12.604  61.339 -30.906  1.00 25.050          H  
ATOM   1864  HZ  PHE A 115     -11.642  60.624 -33.054  1.00 25.050          H  
ATOM   1865  N   ASP A 116      -7.829  60.541 -25.733  1.00 14.490          N  
ATOM   1866  CA  ASP A 116      -7.366  60.298 -24.369  1.00 14.130          C  
ATOM   1867  C   ASP A 116      -8.397  59.466 -23.612  1.00 14.260          C  
ATOM   1868  O   ASP A 116      -9.375  58.999 -24.196  1.00 14.580          O  
ATOM   1869  CB  ASP A 116      -7.016  61.596 -23.616  1.00 19.930          C  
ATOM   1870  CG  ASP A 116      -8.172  62.535 -23.216  1.00 19.930          C  
ATOM   1871  OD1 ASP A 116      -9.359  62.161 -23.257  1.00 19.930          O  
ATOM   1872  OD2 ASP A 116      -7.851  63.649 -22.856  1.00 19.930          O  
ATOM   1873  H   ASP A 116      -8.226  61.445 -26.021  1.00 17.390          H  
ATOM   1874  HA  ASP A 116      -6.447  59.724 -24.421  1.00 16.960          H  
ATOM   1875 1HB  ASP A 116      -6.467  61.339 -22.707  1.00 23.910          H  
ATOM   1876 2HB  ASP A 116      -6.330  62.173 -24.236  1.00 23.910          H  
ATOM   1877  N   ASP A 117      -8.215  59.247 -22.315  1.00 14.060          N  
ATOM   1878  CA  ASP A 117      -9.141  58.382 -21.596  1.00 14.190          C  
ATOM   1879  C   ASP A 117     -10.588  58.869 -21.521  1.00 14.640          C  
ATOM   1880  O   ASP A 117     -11.484  58.081 -21.229  1.00 14.750          O  
ATOM   1881  CB  ASP A 117      -8.567  58.118 -20.220  1.00 19.810          C  
ATOM   1882  CG  ASP A 117      -8.195  59.401 -19.573  1.00 19.810          C  
ATOM   1883  OD1 ASP A 117      -7.176  59.925 -20.026  1.00 19.810          O  
ATOM   1884  OD2 ASP A 117      -8.873  59.894 -18.690  1.00 19.810          O  
ATOM   1885  H   ASP A 117      -7.436  59.663 -21.789  1.00 16.870          H  
ATOM   1886  HA  ASP A 117      -9.161  57.427 -22.119  1.00 17.030          H  
ATOM   1887 1HB  ASP A 117      -9.304  57.595 -19.604  1.00 23.780          H  
ATOM   1888 2HB  ASP A 117      -7.690  57.479 -20.298  1.00 23.780          H  
ATOM   1889  N   GLN A 118     -10.842  60.158 -21.755  1.00 14.920          N  
ATOM   1890  CA  GLN A 118     -12.206  60.654 -21.693  1.00 15.430          C  
ATOM   1891  C   GLN A 118     -12.741  60.856 -23.107  1.00 15.760          C  
ATOM   1892  O   GLN A 118     -13.845  61.371 -23.301  1.00 16.260          O  
ATOM   1893  CB  GLN A 118     -12.276  61.942 -20.879  1.00 21.400          C  
ATOM   1894  CG  GLN A 118     -11.770  61.767 -19.450  1.00 21.400          C  
ATOM   1895  CD  GLN A 118     -12.527  60.696 -18.655  1.00 21.400          C  
ATOM   1896  OE1 GLN A 118     -13.760  60.724 -18.548  1.00 21.400          O  
ATOM   1897  NE2 GLN A 118     -11.777  59.745 -18.102  1.00 21.400          N  
ATOM   1898  H   GLN A 118     -10.102  60.811 -22.048  1.00 17.900          H  
ATOM   1899  HA  GLN A 118     -12.831  59.909 -21.207  1.00 18.520          H  
ATOM   1900 1HB  GLN A 118     -11.664  62.705 -21.365  1.00 25.680          H  
ATOM   1901 2HB  GLN A 118     -13.302  62.304 -20.846  1.00 25.680          H  
ATOM   1902 1HG  GLN A 118     -10.717  61.478 -19.484  1.00 25.680          H  
ATOM   1903 2HG  GLN A 118     -11.874  62.714 -18.926  1.00 25.680          H  
ATOM   1904 1HE2 GLN A 118     -12.201  59.017 -17.567  1.00 25.680          H  
ATOM   1905 2HE2 GLN A 118     -10.748  59.753 -18.233  1.00 25.680          H  
ATOM   1906  N   GLY A 119     -11.937  60.463 -24.093  1.00 15.550          N  
ATOM   1907  CA  GLY A 119     -12.257  60.595 -25.498  1.00 15.930          C  
ATOM   1908  C   GLY A 119     -11.927  61.939 -26.155  1.00 16.200          C  
ATOM   1909  O   GLY A 119     -12.491  62.263 -27.205  1.00 16.630          O  
ATOM   1910  H   GLY A 119     -11.046  60.017 -23.866  1.00 18.660          H  
ATOM   1911 1HA  GLY A 119     -11.678  59.834 -26.004  1.00 19.120          H  
ATOM   1912 2HA  GLY A 119     -13.305  60.353 -25.657  1.00 19.120          H  
ATOM   1913  N   LYS A 120     -11.051  62.757 -25.556  1.00 16.010          N  
ATOM   1914  CA  LYS A 120     -10.716  64.028 -26.186  1.00 16.300          C  
ATOM   1915  C   LYS A 120      -9.725  63.807 -27.321  1.00 16.070          C  
ATOM   1916  O   LYS A 120      -8.782  63.025 -27.188  1.00 15.550          O  
ATOM   1917  CB  LYS A 120     -10.125  65.010 -25.171  1.00 22.700          C  
ATOM   1918  CG  LYS A 120      -9.829  66.404 -25.721  1.00 22.700          C  
ATOM   1919  CD  LYS A 120      -9.323  67.342 -24.639  1.00 22.700          C  
ATOM   1920  CE  LYS A 120      -8.995  68.715 -25.213  1.00 22.700          C  
ATOM   1921  NZ  LYS A 120      -8.511  69.663 -24.164  1.00 22.700          N  
ATOM   1922  H   LYS A 120     -10.578  62.506 -24.672  1.00 19.210          H  
ATOM   1923  HA  LYS A 120     -11.624  64.461 -26.608  1.00 19.560          H  
ATOM   1924 1HB  LYS A 120     -10.792  65.101 -24.314  1.00 27.240          H  
ATOM   1925 2HB  LYS A 120      -9.184  64.615 -24.807  1.00 27.240          H  
ATOM   1926 1HG  LYS A 120      -9.061  66.339 -26.490  1.00 27.240          H  
ATOM   1927 2HG  LYS A 120     -10.729  66.819 -26.167  1.00 27.240          H  
ATOM   1928 1HD  LYS A 120     -10.079  67.447 -23.859  1.00 27.240          H  
ATOM   1929 2HD  LYS A 120      -8.422  66.914 -24.193  1.00 27.240          H  
ATOM   1930 1HE  LYS A 120      -8.222  68.604 -25.975  1.00 27.240          H  
ATOM   1931 2HE  LYS A 120      -9.889  69.130 -25.678  1.00 27.240          H  
ATOM   1932 1HZ  LYS A 120      -8.304  70.558 -24.587  1.00 27.240          H  
ATOM   1933 2HZ  LYS A 120      -9.225  69.783 -23.459  1.00 27.240          H  
ATOM   1934 3HZ  LYS A 120      -7.675  69.296 -23.734  1.00 27.240          H  
ATOM   1935  N   GLU A 121      -9.916  64.499 -28.449  1.00 16.530          N  
ATOM   1936  CA  GLU A 121      -8.938  64.405 -29.534  1.00 16.430          C  
ATOM   1937  C   GLU A 121      -7.740  65.282 -29.200  1.00 16.100          C  
ATOM   1938  O   GLU A 121      -7.901  66.462 -28.870  1.00 16.350          O  
ATOM   1939  CB  GLU A 121      -9.534  64.831 -30.881  1.00 23.040          C  
ATOM   1940  CG  GLU A 121     -10.586  63.894 -31.428  1.00 23.040          C  
ATOM   1941  CD  GLU A 121     -11.122  64.315 -32.772  1.00 23.040          C  
ATOM   1942  OE1 GLU A 121     -10.696  65.335 -33.244  1.00 23.040          O  
ATOM   1943  OE2 GLU A 121     -11.944  63.621 -33.323  1.00 23.040          O  
ATOM   1944  H   GLU A 121     -10.720  65.103 -28.543  1.00 19.840          H  
ATOM   1945  HA  GLU A 121      -8.597  63.371 -29.616  1.00 19.720          H  
ATOM   1946 1HB  GLU A 121      -9.980  65.820 -30.783  1.00 27.650          H  
ATOM   1947 2HB  GLU A 121      -8.734  64.903 -31.617  1.00 27.650          H  
ATOM   1948 1HG  GLU A 121     -10.113  62.926 -31.531  1.00 27.650          H  
ATOM   1949 2HG  GLU A 121     -11.401  63.803 -30.712  1.00 27.650          H  
ATOM   1950  N   ILE A 122      -6.543  64.724 -29.327  1.00 15.600          N  
ATOM   1951  CA  ILE A 122      -5.339  65.477 -28.987  1.00 15.250          C  
ATOM   1952  C   ILE A 122      -4.504  65.915 -30.187  1.00 15.400          C  
ATOM   1953  O   ILE A 122      -4.089  65.079 -30.985  1.00 15.400          O  
ATOM   1954  CB  ILE A 122      -4.456  64.624 -28.054  1.00 21.490          C  
ATOM   1955  CG1 ILE A 122      -5.286  64.152 -26.785  1.00 21.490          C  
ATOM   1956  CG2 ILE A 122      -3.185  65.380 -27.671  1.00 21.490          C  
ATOM   1957  CD1 ILE A 122      -5.885  65.247 -25.907  1.00 21.490          C  
ATOM   1958  H   ILE A 122      -6.493  63.736 -29.609  1.00 18.720          H  
ATOM   1959  HA  ILE A 122      -5.636  66.383 -28.466  1.00 18.300          H  
ATOM   1960  HB  ILE A 122      -4.166  63.716 -28.587  1.00 25.790          H  
ATOM   1961 1HG1 ILE A 122      -6.112  63.522 -27.130  1.00 25.790          H  
ATOM   1962 2HG1 ILE A 122      -4.633  63.549 -26.161  1.00 25.790          H  
ATOM   1963 1HG2 ILE A 122      -2.571  64.764 -27.051  1.00 25.790          H  
ATOM   1964 2HG2 ILE A 122      -2.624  65.639 -28.564  1.00 25.790          H  
ATOM   1965 3HG2 ILE A 122      -3.441  66.283 -27.136  1.00 25.790          H  
ATOM   1966 1HD1 ILE A 122      -6.430  64.779 -25.080  1.00 25.790          H  
ATOM   1967 2HD1 ILE A 122      -5.104  65.879 -25.509  1.00 25.790          H  
ATOM   1968 3HD1 ILE A 122      -6.579  65.853 -26.480  1.00 25.790          H  
ATOM   1969  N   SER A 123      -4.217  67.224 -30.271  1.00 15.580          N  
ATOM   1970  CA  SER A 123      -3.414  67.786 -31.365  1.00 15.730          C  
ATOM   1971  C   SER A 123      -2.116  68.444 -30.896  1.00 15.390          C  
ATOM   1972  O   SER A 123      -2.010  68.932 -29.761  1.00 15.300          O  
ATOM   1973  CB  SER A 123      -4.216  68.819 -32.136  1.00 21.960          C  
ATOM   1974  OG  SER A 123      -4.567  69.917 -31.330  1.00 21.960          O  
ATOM   1975  H   SER A 123      -4.600  67.855 -29.581  1.00 18.700          H  
ATOM   1976  HA  SER A 123      -3.144  66.980 -32.046  1.00 18.880          H  
ATOM   1977 1HB  SER A 123      -3.621  69.168 -32.978  1.00 26.350          H  
ATOM   1978 2HB  SER A 123      -5.107  68.365 -32.545  1.00 26.350          H  
ATOM   1979  HG  SER A 123      -5.014  70.536 -31.918  1.00 26.350          H  
ATOM   1980  N   ASN A 124      -1.130  68.448 -31.806  1.00 15.270          N  
ATOM   1981  CA  ASN A 124       0.216  69.046 -31.653  1.00 14.970          C  
ATOM   1982  C   ASN A 124       0.941  68.597 -30.380  1.00 14.310          C  
ATOM   1983  O   ASN A 124       1.620  69.402 -29.729  1.00 14.230          O  
ATOM   1984  CB  ASN A 124       0.132  70.563 -31.656  1.00 21.080          C  
ATOM   1985  CG  ASN A 124      -0.297  71.158 -32.957  1.00 21.080          C  
ATOM   1986  OD1 ASN A 124       0.267  70.876 -34.025  1.00 21.080          O  
ATOM   1987  ND2 ASN A 124      -1.316  71.978 -32.892  1.00 21.080          N  
ATOM   1988  H   ASN A 124      -1.364  68.011 -32.703  1.00 18.320          H  
ATOM   1989  HA  ASN A 124       0.825  68.719 -32.499  1.00 17.960          H  
ATOM   1990 1HB  ASN A 124      -0.563  70.885 -30.880  1.00 25.290          H  
ATOM   1991 2HB  ASN A 124       1.107  70.975 -31.404  1.00 25.290          H  
ATOM   1992 1HD2 ASN A 124      -1.691  72.415 -33.735  1.00 25.290          H  
ATOM   1993 2HD2 ASN A 124      -1.744  72.152 -32.007  1.00 25.290          H  
ATOM   1994  N   GLN A 125       0.796  67.326 -30.027  1.00 13.930          N  
ATOM   1995  CA  GLN A 125       1.344  66.793 -28.779  1.00 13.380          C  
ATOM   1996  C   GLN A 125       1.745  65.331 -28.792  1.00 12.940          C  
ATOM   1997  O   GLN A 125       1.246  64.520 -29.582  1.00 13.090          O  
ATOM   1998  CB  GLN A 125       0.332  66.952 -27.641  1.00 18.950          C  
ATOM   1999  CG  GLN A 125       0.017  68.373 -27.196  1.00 18.950          C  
ATOM   2000  CD  GLN A 125      -1.078  68.412 -26.186  1.00 18.950          C  
ATOM   2001  OE1 GLN A 125      -0.898  68.141 -24.975  1.00 18.950          O  
ATOM   2002  NE2 GLN A 125      -2.259  68.748 -26.697  1.00 18.950          N  
ATOM   2003  H   GLN A 125       0.295  66.731 -30.690  1.00 16.720          H  
ATOM   2004  HA  GLN A 125       2.234  67.372 -28.538  1.00 16.060          H  
ATOM   2005 1HB  GLN A 125      -0.592  66.498 -27.937  1.00 22.740          H  
ATOM   2006 2HB  GLN A 125       0.695  66.408 -26.779  1.00 22.740          H  
ATOM   2007 1HG  GLN A 125       0.911  68.816 -26.765  1.00 22.740          H  
ATOM   2008 2HG  GLN A 125      -0.312  68.961 -28.026  1.00 22.740          H  
ATOM   2009 1HE2 GLN A 125      -3.069  68.812 -26.117  1.00 22.740          H  
ATOM   2010 2HE2 GLN A 125      -2.316  68.942 -27.714  1.00 22.740          H  
ATOM   2011  N   PHE A 126       2.644  64.990 -27.872  1.00 12.460          N  
ATOM   2012  CA  PHE A 126       2.981  63.596 -27.648  1.00 12.080          C  
ATOM   2013  C   PHE A 126       2.077  62.950 -26.621  1.00 12.080          C  
ATOM   2014  O   PHE A 126       1.777  63.530 -25.566  1.00 12.150          O  
ATOM   2015  CB  PHE A 126       4.417  63.405 -27.177  1.00 17.060          C  
ATOM   2016  CG  PHE A 126       5.441  63.524 -28.219  1.00 17.060          C  
ATOM   2017  CD1 PHE A 126       6.096  64.707 -28.500  1.00 17.060          C  
ATOM   2018  CD2 PHE A 126       5.772  62.391 -28.926  1.00 17.060          C  
ATOM   2019  CE1 PHE A 126       7.050  64.730 -29.479  1.00 17.060          C  
ATOM   2020  CE2 PHE A 126       6.714  62.420 -29.878  1.00 17.060          C  
ATOM   2021  CZ  PHE A 126       7.346  63.584 -30.162  1.00 17.060          C  
ATOM   2022  H   PHE A 126       3.056  65.703 -27.286  1.00 14.950          H  
ATOM   2023  HA  PHE A 126       2.859  63.061 -28.586  1.00 14.500          H  
ATOM   2024 1HB  PHE A 126       4.639  64.127 -26.398  1.00 20.480          H  
ATOM   2025 2HB  PHE A 126       4.506  62.412 -26.733  1.00 20.480          H  
ATOM   2026  HD1 PHE A 126       5.853  65.613 -27.946  1.00 20.480          H  
ATOM   2027  HD2 PHE A 126       5.254  61.455 -28.702  1.00 20.480          H  
ATOM   2028  HE1 PHE A 126       7.577  65.655 -29.716  1.00 20.480          H  
ATOM   2029  HE2 PHE A 126       6.954  61.517 -30.422  1.00 20.480          H  
ATOM   2030  HZ  PHE A 126       8.081  63.603 -30.932  1.00 20.480          H  
ATOM   2031  N   ARG A 127       1.691  61.725 -26.932  1.00 12.060          N  
ATOM   2032  CA  ARG A 127       0.856  60.887 -26.086  1.00 12.090          C  
ATOM   2033  C   ARG A 127       1.258  59.429 -26.201  1.00 11.900          C  
ATOM   2034  O   ARG A 127       1.928  59.034 -27.161  1.00 11.850          O  
ATOM   2035  CB  ARG A 127      -0.619  61.018 -26.409  1.00 16.910          C  
ATOM   2036  CG  ARG A 127      -1.306  62.366 -26.151  1.00 16.910          C  
ATOM   2037  CD  ARG A 127      -1.446  62.617 -24.663  1.00 16.910          C  
ATOM   2038  NE  ARG A 127      -2.227  63.811 -24.345  1.00 16.910          N  
ATOM   2039  CZ  ARG A 127      -1.762  65.076 -24.301  1.00 16.910          C  
ATOM   2040  NH1 ARG A 127      -0.516  65.368 -24.586  1.00 16.910          N  
ATOM   2041  NH2 ARG A 127      -2.568  66.068 -23.972  1.00 16.910          N  
ATOM   2042  H   ARG A 127       2.022  61.357 -27.831  1.00 14.470          H  
ATOM   2043  HA  ARG A 127       1.010  61.186 -25.051  1.00 14.510          H  
ATOM   2044 1HB  ARG A 127      -0.801  60.749 -27.436  1.00 20.300          H  
ATOM   2045 2HB  ARG A 127      -1.122  60.305 -25.798  1.00 20.300          H  
ATOM   2046 1HG  ARG A 127      -0.720  63.167 -26.586  1.00 20.300          H  
ATOM   2047 2HG  ARG A 127      -2.286  62.374 -26.597  1.00 20.300          H  
ATOM   2048 1HD  ARG A 127      -1.949  61.760 -24.213  1.00 20.300          H  
ATOM   2049 2HD  ARG A 127      -0.466  62.729 -24.212  1.00 20.300          H  
ATOM   2050  HE  ARG A 127      -3.195  63.664 -24.088  1.00 20.300          H  
ATOM   2051 1HH1 ARG A 127       0.178  64.644 -24.862  1.00 20.300          H  
ATOM   2052 2HH1 ARG A 127      -0.246  66.358 -24.547  1.00 20.300          H  
ATOM   2053 1HH2 ARG A 127      -3.538  65.894 -23.745  1.00 20.300          H  
ATOM   2054 2HH2 ARG A 127      -2.181  67.020 -23.972  1.00 20.300          H  
ATOM   2055  N   THR A 128       0.857  58.627 -25.224  1.00 11.880          N  
ATOM   2056  CA  THR A 128       1.201  57.221 -25.259  1.00 11.820          C  
ATOM   2057  C   THR A 128       0.015  56.276 -25.205  1.00 12.100          C  
ATOM   2058  O   THR A 128      -1.099  56.620 -24.787  1.00 12.260          O  
ATOM   2059  CB  THR A 128       2.117  56.874 -24.066  1.00 16.570          C  
ATOM   2060  OG1 THR A 128       1.397  57.102 -22.839  1.00 16.570          O  
ATOM   2061  CG2 THR A 128       3.369  57.749 -24.078  1.00 16.570          C  
ATOM   2062  H   THR A 128       0.324  58.986 -24.444  1.00 14.260          H  
ATOM   2063  HA  THR A 128       1.738  57.017 -26.184  1.00 14.180          H  
ATOM   2064  HB  THR A 128       2.413  55.821 -24.124  1.00 19.890          H  
ATOM   2065  HG1 THR A 128       0.707  56.437 -22.739  1.00 19.890          H  
ATOM   2066 1HG2 THR A 128       3.998  57.488 -23.231  1.00 19.890          H  
ATOM   2067 2HG2 THR A 128       3.912  57.580 -24.989  1.00 19.890          H  
ATOM   2068 3HG2 THR A 128       3.093  58.796 -24.012  1.00 19.890          H  
ATOM   2069  N   ILE A 129       0.306  55.060 -25.623  1.00 12.220          N  
ATOM   2070  CA  ILE A 129      -0.561  53.897 -25.562  1.00 12.530          C  
ATOM   2071  C   ILE A 129       0.352  52.867 -24.957  1.00 12.490          C  
ATOM   2072  O   ILE A 129       1.520  52.838 -25.313  1.00 12.500          O  
ATOM   2073  CB  ILE A 129      -1.070  53.485 -26.959  1.00 17.420          C  
ATOM   2074  CG1 ILE A 129      -2.073  52.327 -26.855  1.00 17.420          C  
ATOM   2075  CG2 ILE A 129       0.077  53.117 -27.826  1.00 17.420          C  
ATOM   2076  CD1 ILE A 129      -2.849  52.044 -28.129  1.00 17.420          C  
ATOM   2077  H   ILE A 129       1.267  54.931 -25.971  1.00 14.660          H  
ATOM   2078  HA  ILE A 129      -1.404  54.079 -24.894  1.00 15.040          H  
ATOM   2079  HB  ILE A 129      -1.590  54.336 -27.399  1.00 20.900          H  
ATOM   2080 1HG1 ILE A 129      -1.540  51.415 -26.570  1.00 20.900          H  
ATOM   2081 2HG1 ILE A 129      -2.798  52.569 -26.072  1.00 20.900          H  
ATOM   2082 1HG2 ILE A 129      -0.262  52.875 -28.821  1.00 20.900          H  
ATOM   2083 2HG2 ILE A 129       0.745  53.969 -27.867  1.00 20.900          H  
ATOM   2084 3HG2 ILE A 129       0.604  52.256 -27.427  1.00 20.900          H  
ATOM   2085 1HD1 ILE A 129      -3.527  51.217 -27.936  1.00 20.900          H  
ATOM   2086 2HD1 ILE A 129      -3.406  52.923 -28.421  1.00 20.900          H  
ATOM   2087 3HD1 ILE A 129      -2.180  51.765 -28.932  1.00 20.900          H  
ATOM   2088  N   HIS A 130      -0.092  52.032 -24.046  1.00 12.520          N  
ATOM   2089  CA  HIS A 130       0.924  51.130 -23.540  1.00 12.590          C  
ATOM   2090  C   HIS A 130       1.546  50.265 -24.663  1.00 12.490          C  
ATOM   2091  O   HIS A 130       0.796  49.600 -25.382  1.00 12.700          O  
ATOM   2092  CB  HIS A 130       0.375  50.211 -22.457  1.00 17.600          C  
ATOM   2093  CG  HIS A 130       1.451  49.389 -21.827  1.00 17.600          C  
ATOM   2094  ND1 HIS A 130       2.410  49.933 -20.995  1.00 17.600          N  
ATOM   2095  CD2 HIS A 130       1.732  48.070 -21.914  1.00 17.600          C  
ATOM   2096  CE1 HIS A 130       3.231  48.978 -20.595  1.00 17.600          C  
ATOM   2097  NE2 HIS A 130       2.842  47.840 -21.138  1.00 17.600          N  
ATOM   2098  H   HIS A 130      -1.050  52.020 -23.726  1.00 15.020          H  
ATOM   2099  HA  HIS A 130       1.667  51.743 -23.068  1.00 15.110          H  
ATOM   2100 1HB  HIS A 130      -0.111  50.802 -21.680  1.00 21.120          H  
ATOM   2101 2HB  HIS A 130      -0.368  49.542 -22.885  1.00 21.120          H  
ATOM   2102  HD2 HIS A 130       1.178  47.332 -22.496  1.00 21.120          H  
ATOM   2103  HE1 HIS A 130       4.085  49.109 -19.932  1.00 21.120          H  
ATOM   2104  HE2 HIS A 130       3.285  46.941 -21.009  1.00 21.120          H  
ATOM   2105  N   GLY A 131       2.901  50.219 -24.832  1.00 12.260          N  
ATOM   2106  CA  GLY A 131       3.948  51.016 -24.149  1.00 12.030          C  
ATOM   2107  C   GLY A 131       4.516  52.124 -25.061  1.00 11.890          C  
ATOM   2108  O   GLY A 131       5.416  52.862 -24.667  1.00 11.680          O  
ATOM   2109  H   GLY A 131       3.236  49.577 -25.536  1.00 14.710          H  
ATOM   2110 1HA  GLY A 131       3.638  51.428 -23.204  1.00 14.440          H  
ATOM   2111 2HA  GLY A 131       4.761  50.342 -23.892  1.00 14.440          H  
ATOM   2112  N   ASP A 132       4.012  52.181 -26.289  1.00 12.070          N  
ATOM   2113  CA  ASP A 132       4.454  53.072 -27.370  1.00 12.070          C  
ATOM   2114  C   ASP A 132       4.236  54.588 -27.188  1.00 11.850          C  
ATOM   2115  O   ASP A 132       3.211  55.054 -26.677  1.00 11.920          O  
ATOM   2116  CB  ASP A 132       3.739  52.709 -28.651  1.00 16.900          C  
ATOM   2117  CG  ASP A 132       4.064  51.414 -29.313  1.00 16.900          C  
ATOM   2118  OD1 ASP A 132       5.010  50.755 -28.952  1.00 16.900          O  
ATOM   2119  OD2 ASP A 132       3.324  51.084 -30.232  1.00 16.900          O  
ATOM   2120  H   ASP A 132       3.249  51.547 -26.481  1.00 14.480          H  
ATOM   2121  HA  ASP A 132       5.523  52.906 -27.508  1.00 14.480          H  
ATOM   2122 1HB  ASP A 132       2.709  52.670 -28.417  1.00 20.280          H  
ATOM   2123 2HB  ASP A 132       3.908  53.505 -29.369  1.00 20.280          H  
ATOM   2124  N   LYS A 133       5.172  55.375 -27.732  1.00 11.650          N  
ATOM   2125  CA  LYS A 133       5.061  56.839 -27.750  1.00 11.500          C  
ATOM   2126  C   LYS A 133       4.809  57.348 -29.172  1.00 11.760          C  
ATOM   2127  O   LYS A 133       5.551  56.994 -30.091  1.00 11.840          O  
ATOM   2128  CB  LYS A 133       6.334  57.450 -27.137  1.00 16.160          C  
ATOM   2129  CG  LYS A 133       6.406  58.981 -27.065  1.00 16.160          C  
ATOM   2130  CD  LYS A 133       7.701  59.418 -26.322  1.00 16.160          C  
ATOM   2131  CE  LYS A 133       7.887  60.943 -26.295  1.00 16.160          C  
ATOM   2132  NZ  LYS A 133       9.144  61.366 -25.544  1.00 16.160          N  
ATOM   2133  H   LYS A 133       5.992  54.942 -28.139  1.00 13.980          H  
ATOM   2134  HA  LYS A 133       4.203  57.134 -27.151  1.00 13.800          H  
ATOM   2135 1HB  LYS A 133       6.447  57.074 -26.121  1.00 19.390          H  
ATOM   2136 2HB  LYS A 133       7.200  57.111 -27.706  1.00 19.390          H  
ATOM   2137 1HG  LYS A 133       6.421  59.390 -28.077  1.00 19.390          H  
ATOM   2138 2HG  LYS A 133       5.530  59.369 -26.542  1.00 19.390          H  
ATOM   2139 1HD  LYS A 133       7.648  59.070 -25.291  1.00 19.390          H  
ATOM   2140 2HD  LYS A 133       8.564  58.957 -26.782  1.00 19.390          H  
ATOM   2141 1HE  LYS A 133       7.951  61.318 -27.310  1.00 19.390          H  
ATOM   2142 2HE  LYS A 133       7.022  61.387 -25.806  1.00 19.390          H  
ATOM   2143 1HZ  LYS A 133       9.214  62.369 -25.540  1.00 19.390          H  
ATOM   2144 2HZ  LYS A 133       9.116  61.049 -24.587  1.00 19.390          H  
ATOM   2145 3HZ  LYS A 133      10.032  61.011 -25.967  1.00 19.390          H  
ATOM   2146  N   TYR A 134       3.742  58.142 -29.342  1.00 11.970          N  
ATOM   2147  CA  TYR A 134       3.290  58.695 -30.632  1.00 12.350          C  
ATOM   2148  C   TYR A 134       3.146  60.219 -30.634  1.00 12.380          C  
ATOM   2149  O   TYR A 134       2.934  60.835 -29.585  1.00 12.230          O  
ATOM   2150  CB  TYR A 134       1.928  58.122 -30.996  1.00 17.140          C  
ATOM   2151  CG  TYR A 134       1.848  56.683 -31.295  1.00 17.140          C  
ATOM   2152  CD1 TYR A 134       1.779  55.777 -30.290  1.00 17.140          C  
ATOM   2153  CD2 TYR A 134       1.782  56.256 -32.600  1.00 17.140          C  
ATOM   2154  CE1 TYR A 134       1.685  54.462 -30.597  1.00 17.140          C  
ATOM   2155  CE2 TYR A 134       1.680  54.911 -32.869  1.00 17.140          C  
ATOM   2156  CZ  TYR A 134       1.654  54.022 -31.856  1.00 17.140          C  
ATOM   2157  OH  TYR A 134       1.571  52.654 -32.094  1.00 17.140          O  
ATOM   2158  H   TYR A 134       3.180  58.368 -28.515  1.00 14.360          H  
ATOM   2159  HA  TYR A 134       4.016  58.425 -31.402  1.00 14.820          H  
ATOM   2160 1HB  TYR A 134       1.271  58.301 -30.155  1.00 20.570          H  
ATOM   2161 2HB  TYR A 134       1.542  58.666 -31.854  1.00 20.570          H  
ATOM   2162  HD1 TYR A 134       1.802  56.096 -29.246  1.00 20.570          H  
ATOM   2163  HD2 TYR A 134       1.811  56.979 -33.413  1.00 20.570          H  
ATOM   2164  HE1 TYR A 134       1.636  53.755 -29.843  1.00 20.570          H  
ATOM   2165  HE2 TYR A 134       1.629  54.557 -33.872  1.00 20.570          H  
ATOM   2166  HH  TYR A 134       2.035  52.148 -31.364  1.00 20.570          H  
ATOM   2167  N   TYR A 135       3.228  60.831 -31.820  1.00 12.680          N  
ATOM   2168  CA  TYR A 135       3.020  62.272 -31.939  1.00 12.870          C  
ATOM   2169  C   TYR A 135       1.887  62.577 -32.873  1.00 13.510          C  
ATOM   2170  O   TYR A 135       1.803  62.019 -33.975  1.00 13.820          O  
ATOM   2171  CB  TYR A 135       4.245  62.994 -32.449  1.00 17.940          C  
ATOM   2172  CG  TYR A 135       4.052  64.467 -32.593  1.00 17.940          C  
ATOM   2173  CD1 TYR A 135       3.954  65.263 -31.480  1.00 17.940          C  
ATOM   2174  CD2 TYR A 135       4.000  65.021 -33.835  1.00 17.940          C  
ATOM   2175  CE1 TYR A 135       3.789  66.617 -31.614  1.00 17.940          C  
ATOM   2176  CE2 TYR A 135       3.837  66.374 -33.989  1.00 17.940          C  
ATOM   2177  CZ  TYR A 135       3.729  67.175 -32.883  1.00 17.940          C  
ATOM   2178  OH  TYR A 135       3.579  68.535 -33.033  1.00 17.940          O  
ATOM   2179  H   TYR A 135       3.383  60.290 -32.665  1.00 15.220          H  
ATOM   2180  HA  TYR A 135       2.748  62.674 -30.965  1.00 15.440          H  
ATOM   2181 1HB  TYR A 135       5.047  62.830 -31.809  1.00 21.530          H  
ATOM   2182 2HB  TYR A 135       4.502  62.598 -33.425  1.00 21.530          H  
ATOM   2183  HD1 TYR A 135       4.008  64.817 -30.497  1.00 21.530          H  
ATOM   2184  HD2 TYR A 135       4.098  64.386 -34.690  1.00 21.530          H  
ATOM   2185  HE1 TYR A 135       3.712  67.247 -30.731  1.00 21.530          H  
ATOM   2186  HE2 TYR A 135       3.801  66.810 -34.987  1.00 21.530          H  
ATOM   2187  HH  TYR A 135       3.467  68.943 -32.168  1.00 21.530          H  
ATOM   2188  N   PHE A 136       0.999  63.444 -32.413  1.00 13.750          N  
ATOM   2189  CA  PHE A 136      -0.153  63.825 -33.189  1.00 14.400          C  
ATOM   2190  C   PHE A 136       0.013  65.277 -33.605  1.00 14.730          C  
ATOM   2191  O   PHE A 136       0.306  66.149 -32.777  1.00 14.550          O  
ATOM   2192  CB  PHE A 136      -1.368  63.556 -32.322  1.00 19.900          C  
ATOM   2193  CG  PHE A 136      -1.325  62.104 -31.955  1.00 19.900          C  
ATOM   2194  CD1 PHE A 136      -0.719  61.715 -30.748  1.00 19.900          C  
ATOM   2195  CD2 PHE A 136      -1.787  61.126 -32.808  1.00 19.900          C  
ATOM   2196  CE1 PHE A 136      -0.593  60.400 -30.432  1.00 19.900          C  
ATOM   2197  CE2 PHE A 136      -1.655  59.801 -32.482  1.00 19.900          C  
ATOM   2198  CZ  PHE A 136      -1.053  59.444 -31.296  1.00 19.900          C  
ATOM   2199  H   PHE A 136       1.105  63.823 -31.466  1.00 16.500          H  
ATOM   2200  HA  PHE A 136      -0.206  63.210 -34.085  1.00 17.280          H  
ATOM   2201 1HB  PHE A 136      -1.348  64.163 -31.415  1.00 23.880          H  
ATOM   2202 2HB  PHE A 136      -2.287  63.759 -32.861  1.00 23.880          H  
ATOM   2203  HD1 PHE A 136      -0.333  62.481 -30.062  1.00 23.880          H  
ATOM   2204  HD2 PHE A 136      -2.256  61.417 -33.752  1.00 23.880          H  
ATOM   2205  HE1 PHE A 136      -0.117  60.109 -29.498  1.00 23.880          H  
ATOM   2206  HE2 PHE A 136      -2.030  59.035 -33.151  1.00 23.880          H  
ATOM   2207  HZ  PHE A 136      -0.950  58.405 -31.029  1.00 23.880          H  
ATOM   2208  N   GLY A 137      -0.181  65.547 -34.893  1.00 15.280          N  
ATOM   2209  CA  GLY A 137       0.035  66.881 -35.449  1.00 15.670          C  
ATOM   2210  C   GLY A 137      -1.136  67.828 -35.248  1.00 16.200          C  
ATOM   2211  O   GLY A 137      -2.002  67.603 -34.403  1.00 16.190          O  
ATOM   2212  H   GLY A 137      -0.446  64.776 -35.519  1.00 18.340          H  
ATOM   2213 1HA  GLY A 137       0.933  67.314 -35.003  1.00 18.800          H  
ATOM   2214 2HA  GLY A 137       0.239  66.784 -36.515  1.00 18.800          H  
ATOM   2215  N   ASN A 138      -1.167  68.918 -36.006  1.00 16.710          N  
ATOM   2216  CA  ASN A 138      -2.199  69.947 -35.837  1.00 17.280          C  
ATOM   2217  C   ASN A 138      -3.622  69.437 -36.031  1.00 17.730          C  
ATOM   2218  O   ASN A 138      -4.559  69.931 -35.406  1.00 18.010          O  
ATOM   2219  CB  ASN A 138      -1.923  71.124 -36.753  1.00 23.960          C  
ATOM   2220  CG  ASN A 138      -2.781  72.336 -36.448  1.00 23.960          C  
ATOM   2221  OD1 ASN A 138      -2.730  72.915 -35.343  1.00 23.960          O  
ATOM   2222  ND2 ASN A 138      -3.574  72.733 -37.417  1.00 23.960          N  
ATOM   2223  H   ASN A 138      -0.438  69.061 -36.689  1.00 20.050          H  
ATOM   2224  HA  ASN A 138      -2.155  70.299 -34.815  1.00 20.740          H  
ATOM   2225 1HB  ASN A 138      -0.874  71.409 -36.663  1.00 28.760          H  
ATOM   2226 2HB  ASN A 138      -2.095  70.824 -37.785  1.00 28.760          H  
ATOM   2227 1HD2 ASN A 138      -4.170  73.525 -37.284  1.00 28.760          H  
ATOM   2228 2HD2 ASN A 138      -3.588  72.241 -38.288  1.00 28.760          H  
ATOM   2229  N   ASP A 139      -3.804  68.441 -36.888  1.00 17.830          N  
ATOM   2230  CA  ASP A 139      -5.113  67.893 -37.170  1.00 18.290          C  
ATOM   2231  C   ASP A 139      -5.421  66.655 -36.346  1.00 17.870          C  
ATOM   2232  O   ASP A 139      -6.391  65.950 -36.629  1.00 18.170          O  
ATOM   2233  CB  ASP A 139      -5.201  67.628 -38.665  1.00 25.420          C  
ATOM   2234  CG  ASP A 139      -4.088  66.723 -39.092  1.00 25.420          C  
ATOM   2235  OD1 ASP A 139      -3.308  66.357 -38.205  1.00 25.420          O  
ATOM   2236  OD2 ASP A 139      -3.947  66.459 -40.282  1.00 25.420          O  
ATOM   2237  H   ASP A 139      -3.029  68.012 -37.402  1.00 21.400          H  
ATOM   2238  HA  ASP A 139      -5.857  68.649 -36.919  1.00 21.950          H  
ATOM   2239 1HB  ASP A 139      -6.158  67.165 -38.904  1.00 30.510          H  
ATOM   2240 2HB  ASP A 139      -5.132  68.569 -39.212  1.00 30.510          H  
ATOM   2241  N   SER A 140      -4.593  66.403 -35.325  1.00 17.190          N  
ATOM   2242  CA  SER A 140      -4.689  65.285 -34.392  1.00 16.730          C  
ATOM   2243  C   SER A 140      -4.323  63.952 -35.037  1.00 16.540          C  
ATOM   2244  O   SER A 140      -4.447  62.896 -34.408  1.00 16.220          O  
ATOM   2245  CB  SER A 140      -6.097  65.187 -33.786  1.00 23.610          C  
ATOM   2246  OG  SER A 140      -6.484  66.381 -33.148  1.00 23.610          O  
ATOM   2247  H   SER A 140      -3.801  67.028 -35.169  1.00 20.630          H  
ATOM   2248  HA  SER A 140      -3.985  65.466 -33.583  1.00 20.080          H  
ATOM   2249 1HB  SER A 140      -6.826  64.925 -34.537  1.00 28.330          H  
ATOM   2250 2HB  SER A 140      -6.100  64.380 -33.051  1.00 28.330          H  
ATOM   2251  HG  SER A 140      -7.368  66.236 -32.801  1.00 28.330          H  
ATOM   2252  N   ALA A 141      -3.826  63.984 -36.277  1.00 16.780          N  
ATOM   2253  CA  ALA A 141      -3.414  62.754 -36.927  1.00 16.690          C  
ATOM   2254  C   ALA A 141      -1.968  62.416 -36.591  1.00 16.010          C  
ATOM   2255  O   ALA A 141      -1.105  63.295 -36.462  1.00 15.750          O  
ATOM   2256  CB  ALA A 141      -3.579  62.861 -38.419  1.00 23.400          C  
ATOM   2257  H   ALA A 141      -3.735  64.882 -36.783  1.00 20.140          H  
ATOM   2258  HA  ALA A 141      -4.048  61.947 -36.563  1.00 20.030          H  
ATOM   2259 1HB  ALA A 141      -3.284  61.926 -38.882  1.00 28.080          H  
ATOM   2260 2HB  ALA A 141      -4.597  63.083 -38.665  1.00 28.080          H  
ATOM   2261 3HB  ALA A 141      -2.942  63.668 -38.766  1.00 28.080          H  
ATOM   2262  N   ALA A 142      -1.706  61.127 -36.472  1.00 15.750          N  
ATOM   2263  CA  ALA A 142      -0.386  60.602 -36.191  1.00 15.170          C  
ATOM   2264  C   ALA A 142       0.599  60.940 -37.303  1.00 15.330          C  
ATOM   2265  O   ALA A 142       0.280  60.873 -38.495  1.00 15.940          O  
ATOM   2266  CB  ALA A 142      -0.471  59.108 -35.969  1.00 21.470          C  
ATOM   2267  H   ALA A 142      -2.479  60.477 -36.568  1.00 18.900          H  
ATOM   2268  HA  ALA A 142      -0.028  61.065 -35.276  1.00 18.200          H  
ATOM   2269 1HB  ALA A 142       0.502  58.745 -35.714  1.00 25.760          H  
ATOM   2270 2HB  ALA A 142      -1.151  58.898 -35.169  1.00 25.760          H  
ATOM   2271 3HB  ALA A 142      -0.829  58.633 -36.873  1.00 25.760          H  
ATOM   2272  N   VAL A 143       1.814  61.245 -36.883  1.00 14.790          N  
ATOM   2273  CA  VAL A 143       2.943  61.606 -37.729  1.00 14.860          C  
ATOM   2274  C   VAL A 143       3.939  60.481 -38.027  1.00 14.610          C  
ATOM   2275  O   VAL A 143       4.246  59.675 -37.157  1.00 14.130          O  
ATOM   2276  CB  VAL A 143       3.648  62.805 -37.065  1.00 20.780          C  
ATOM   2277  CG1 VAL A 143       4.925  63.195 -37.788  1.00 20.780          C  
ATOM   2278  CG2 VAL A 143       2.649  63.992 -37.057  1.00 20.780          C  
ATOM   2279  H   VAL A 143       1.943  61.287 -35.866  1.00 17.750          H  
ATOM   2280  HA  VAL A 143       2.535  61.945 -38.682  1.00 17.830          H  
ATOM   2281  HB  VAL A 143       3.919  62.539 -36.043  1.00 24.930          H  
ATOM   2282 1HG1 VAL A 143       5.349  64.031 -37.274  1.00 24.930          H  
ATOM   2283 2HG1 VAL A 143       5.644  62.375 -37.781  1.00 24.930          H  
ATOM   2284 3HG1 VAL A 143       4.709  63.477 -38.820  1.00 24.930          H  
ATOM   2285 1HG2 VAL A 143       3.090  64.860 -36.592  1.00 24.930          H  
ATOM   2286 2HG2 VAL A 143       2.380  64.240 -38.081  1.00 24.930          H  
ATOM   2287 3HG2 VAL A 143       1.747  63.709 -36.507  1.00 24.930          H  
ATOM   2288  N   THR A 144       4.407  60.423 -39.281  1.00 15.000          N  
ATOM   2289  CA  THR A 144       5.436  59.474 -39.725  1.00 14.910          C  
ATOM   2290  C   THR A 144       6.631  60.247 -40.277  1.00 14.840          C  
ATOM   2291  O   THR A 144       6.463  61.375 -40.745  1.00 15.020          O  
ATOM   2292  CB  THR A 144       4.950  58.569 -40.860  1.00 20.910          C  
ATOM   2293  OG1 THR A 144       4.597  59.372 -42.000  1.00 20.910          O  
ATOM   2294  CG2 THR A 144       3.790  57.790 -40.436  1.00 20.910          C  
ATOM   2295  H   THR A 144       4.064  61.093 -39.957  1.00 18.000          H  
ATOM   2296  HA  THR A 144       5.741  58.849 -38.895  1.00 17.890          H  
ATOM   2297  HB  THR A 144       5.746  57.904 -41.132  1.00 25.090          H  
ATOM   2298  HG1 THR A 144       5.387  59.786 -42.371  1.00 25.090          H  
ATOM   2299 1HG2 THR A 144       3.459  57.144 -41.248  1.00 25.090          H  
ATOM   2300 2HG2 THR A 144       4.055  57.182 -39.575  1.00 25.090          H  
ATOM   2301 3HG2 THR A 144       3.014  58.485 -40.181  1.00 25.090          H  
ATOM   2302  N   GLY A 145       7.807  59.615 -40.343  1.00 14.670          N  
ATOM   2303  CA  GLY A 145       8.973  60.231 -40.956  1.00 14.670          C  
ATOM   2304  C   GLY A 145       9.604  61.301 -40.080  1.00 14.060          C  
ATOM   2305  O   GLY A 145       9.567  61.222 -38.847  1.00 13.560          O  
ATOM   2306  H   GLY A 145       7.935  58.689 -39.929  1.00 17.600          H  
ATOM   2307 1HA  GLY A 145       9.710  59.454 -41.173  1.00 17.600          H  
ATOM   2308 2HA  GLY A 145       8.687  60.666 -41.913  1.00 17.600          H  
ATOM   2309  N   GLN A 146      10.281  62.250 -40.732  1.00 14.130          N  
ATOM   2310  CA  GLN A 146      11.021  63.308 -40.054  1.00 13.610          C  
ATOM   2311  C   GLN A 146      10.126  64.497 -39.734  1.00 13.710          C  
ATOM   2312  O   GLN A 146       9.553  65.112 -40.635  1.00 14.270          O  
ATOM   2313  CB  GLN A 146      12.196  63.753 -40.941  1.00 19.260          C  
ATOM   2314  CG  GLN A 146      13.067  64.844 -40.357  1.00 19.260          C  
ATOM   2315  CD  GLN A 146      14.323  65.142 -41.210  1.00 19.260          C  
ATOM   2316  OE1 GLN A 146      15.446  65.090 -40.668  1.00 19.260          O  
ATOM   2317  NE2 GLN A 146      14.151  65.424 -42.511  1.00 19.260          N  
ATOM   2318  H   GLN A 146      10.264  62.239 -41.743  1.00 16.960          H  
ATOM   2319  HA  GLN A 146      11.410  62.918 -39.111  1.00 16.330          H  
ATOM   2320 1HB  GLN A 146      12.841  62.895 -41.152  1.00 23.110          H  
ATOM   2321 2HB  GLN A 146      11.811  64.108 -41.894  1.00 23.110          H  
ATOM   2322 1HG  GLN A 146      12.487  65.764 -40.263  1.00 23.110          H  
ATOM   2323 2HG  GLN A 146      13.393  64.507 -39.385  1.00 23.110          H  
ATOM   2324 1HE2 GLN A 146      14.960  65.599 -43.128  1.00 23.110          H  
ATOM   2325 2HE2 GLN A 146      13.232  65.447 -42.902  1.00 23.110          H  
ATOM   2326  N   GLN A 147      10.058  64.854 -38.453  1.00 13.230          N  
ATOM   2327  CA  GLN A 147       9.204  65.956 -38.010  1.00 13.370          C  
ATOM   2328  C   GLN A 147       9.876  66.842 -36.977  1.00 12.960          C  
ATOM   2329  O   GLN A 147      10.398  66.352 -35.969  1.00 12.470          O  
ATOM   2330  CB  GLN A 147       7.906  65.393 -37.411  1.00 18.660          C  
ATOM   2331  CG  GLN A 147       6.911  66.432 -36.814  1.00 18.660          C  
ATOM   2332  CD  GLN A 147       6.169  67.238 -37.826  1.00 18.660          C  
ATOM   2333  OE1 GLN A 147       5.515  66.690 -38.717  1.00 18.660          O  
ATOM   2334  NE2 GLN A 147       6.259  68.569 -37.710  1.00 18.660          N  
ATOM   2335  H   GLN A 147      10.571  64.297 -37.760  1.00 15.880          H  
ATOM   2336  HA  GLN A 147       8.960  66.571 -38.875  1.00 16.040          H  
ATOM   2337 1HB  GLN A 147       7.390  64.828 -38.182  1.00 22.390          H  
ATOM   2338 2HB  GLN A 147       8.163  64.700 -36.624  1.00 22.390          H  
ATOM   2339 1HG  GLN A 147       6.186  65.915 -36.192  1.00 22.390          H  
ATOM   2340 2HG  GLN A 147       7.447  67.135 -36.214  1.00 22.390          H  
ATOM   2341 1HE2 GLN A 147       5.777  69.163 -38.360  1.00 22.390          H  
ATOM   2342 2HE2 GLN A 147       6.820  69.002 -36.955  1.00 22.390          H  
ATOM   2343  N   THR A 148       9.838  68.154 -37.214  1.00 13.240          N  
ATOM   2344  CA  THR A 148      10.381  69.083 -36.236  1.00 12.970          C  
ATOM   2345  C   THR A 148       9.260  69.437 -35.249  1.00 13.080          C  
ATOM   2346  O   THR A 148       8.157  69.831 -35.656  1.00 13.600          O  
ATOM   2347  CB  THR A 148      10.941  70.369 -36.885  1.00 18.270          C  
ATOM   2348  OG1 THR A 148      11.980  70.034 -37.819  1.00 18.270          O  
ATOM   2349  CG2 THR A 148      11.570  71.240 -35.782  1.00 18.270          C  
ATOM   2350  H   THR A 148       9.440  68.509 -38.072  1.00 15.890          H  
ATOM   2351  HA  THR A 148      11.183  68.594 -35.710  1.00 15.560          H  
ATOM   2352  HB  THR A 148      10.147  70.911 -37.395  1.00 21.920          H  
ATOM   2353  HG1 THR A 148      12.227  70.819 -38.316  1.00 21.920          H  
ATOM   2354 1HG2 THR A 148      11.985  72.141 -36.225  1.00 21.920          H  
ATOM   2355 2HG2 THR A 148      10.820  71.518 -35.047  1.00 21.920          H  
ATOM   2356 3HG2 THR A 148      12.365  70.677 -35.291  1.00 21.920          H  
ATOM   2357  N   ILE A 149       9.518  69.235 -33.961  1.00 12.650          N  
ATOM   2358  CA  ILE A 149       8.540  69.488 -32.912  1.00 12.780          C  
ATOM   2359  C   ILE A 149       9.190  70.379 -31.864  1.00 12.620          C  
ATOM   2360  O   ILE A 149      10.190  69.999 -31.260  1.00 12.160          O  
ATOM   2361  CB  ILE A 149       8.096  68.162 -32.263  1.00 17.840          C  
ATOM   2362  CG1 ILE A 149       7.552  67.217 -33.360  1.00 17.840          C  
ATOM   2363  CG2 ILE A 149       7.030  68.431 -31.183  1.00 17.840          C  
ATOM   2364  CD1 ILE A 149       7.297  65.814 -32.937  1.00 17.840          C  
ATOM   2365  H   ILE A 149      10.459  68.915 -33.730  1.00 15.180          H  
ATOM   2366  HA  ILE A 149       7.677  70.002 -33.335  1.00 15.340          H  
ATOM   2367  HB  ILE A 149       8.924  67.699 -31.818  1.00 21.410          H  
ATOM   2368 1HG1 ILE A 149       6.636  67.645 -33.763  1.00 21.410          H  
ATOM   2369 2HG1 ILE A 149       8.283  67.150 -34.143  1.00 21.410          H  
ATOM   2370 1HG2 ILE A 149       6.718  67.513 -30.718  1.00 21.410          H  
ATOM   2371 2HG2 ILE A 149       7.435  69.088 -30.409  1.00 21.410          H  
ATOM   2372 3HG2 ILE A 149       6.164  68.910 -31.639  1.00 21.410          H  
ATOM   2373 1HD1 ILE A 149       6.941  65.244 -33.788  1.00 21.410          H  
ATOM   2374 2HD1 ILE A 149       8.193  65.377 -32.576  1.00 21.410          H  
ATOM   2375 3HD1 ILE A 149       6.570  65.790 -32.168  1.00 21.410          H  
ATOM   2376  N   ASP A 150       8.653  71.574 -31.641  1.00 13.080          N  
ATOM   2377  CA  ASP A 150       9.252  72.502 -30.676  1.00 13.110          C  
ATOM   2378  C   ASP A 150      10.754  72.709 -30.936  1.00 12.830          C  
ATOM   2379  O   ASP A 150      11.571  72.760 -30.017  1.00 12.620          O  
ATOM   2380  CB  ASP A 150       9.010  72.022 -29.238  1.00 18.340          C  
ATOM   2381  CG  ASP A 150       7.498  72.073 -28.819  1.00 18.340          C  
ATOM   2382  OD1 ASP A 150       6.823  73.041 -29.186  1.00 18.340          O  
ATOM   2383  OD2 ASP A 150       7.038  71.163 -28.163  1.00 18.340          O  
ATOM   2384  H   ASP A 150       7.818  71.846 -32.144  1.00 15.700          H  
ATOM   2385  HA  ASP A 150       8.760  73.468 -30.787  1.00 15.730          H  
ATOM   2386 1HB  ASP A 150       9.381  71.001 -29.118  1.00 22.010          H  
ATOM   2387 2HB  ASP A 150       9.582  72.656 -28.552  1.00 22.010          H  
ATOM   2388  N   GLY A 151      11.111  72.784 -32.213  1.00 12.910          N  
ATOM   2389  CA  GLY A 151      12.484  73.012 -32.651  1.00 12.710          C  
ATOM   2390  C   GLY A 151      13.400  71.776 -32.675  1.00 12.130          C  
ATOM   2391  O   GLY A 151      14.546  71.878 -33.128  1.00 11.990          O  
ATOM   2392  H   GLY A 151      10.374  72.740 -32.901  1.00 15.490          H  
ATOM   2393 1HA  GLY A 151      12.459  73.450 -33.648  1.00 15.250          H  
ATOM   2394 2HA  GLY A 151      12.931  73.766 -32.003  1.00 15.250          H  
ATOM   2395  N   LYS A 152      12.925  70.614 -32.235  1.00 11.840          N  
ATOM   2396  CA  LYS A 152      13.768  69.416 -32.200  1.00 11.370          C  
ATOM   2397  C   LYS A 152      13.327  68.414 -33.250  1.00 11.420          C  
ATOM   2398  O   LYS A 152      12.171  68.422 -33.653  1.00 11.750          O  
ATOM   2399  CB  LYS A 152      13.734  68.821 -30.801  1.00 16.110          C  
ATOM   2400  CG  LYS A 152      14.350  69.725 -29.745  1.00 16.110          C  
ATOM   2401  CD  LYS A 152      14.376  69.060 -28.379  1.00 16.110          C  
ATOM   2402  CE  LYS A 152      14.931  70.006 -27.314  1.00 16.110          C  
ATOM   2403  NZ  LYS A 152      15.007  69.356 -25.973  1.00 16.110          N  
ATOM   2404  H   LYS A 152      11.971  70.558 -31.861  1.00 14.210          H  
ATOM   2405  HA  LYS A 152      14.795  69.699 -32.426  1.00 13.640          H  
ATOM   2406 1HB  LYS A 152      12.702  68.697 -30.512  1.00 19.330          H  
ATOM   2407 2HB  LYS A 152      14.197  67.847 -30.784  1.00 19.330          H  
ATOM   2408 1HG  LYS A 152      15.364  69.991 -30.043  1.00 19.330          H  
ATOM   2409 2HG  LYS A 152      13.759  70.645 -29.681  1.00 19.330          H  
ATOM   2410 1HD  LYS A 152      13.362  68.764 -28.101  1.00 19.330          H  
ATOM   2411 2HD  LYS A 152      14.999  68.166 -28.420  1.00 19.330          H  
ATOM   2412 1HE  LYS A 152      15.928  70.334 -27.605  1.00 19.330          H  
ATOM   2413 2HE  LYS A 152      14.278  70.877 -27.246  1.00 19.330          H  
ATOM   2414 1HZ  LYS A 152      15.370  70.015 -25.298  1.00 19.330          H  
ATOM   2415 2HZ  LYS A 152      14.086  69.053 -25.687  1.00 19.330          H  
ATOM   2416 3HZ  LYS A 152      15.624  68.556 -26.024  1.00 19.330          H  
ATOM   2417  N   VAL A 153      14.219  67.528 -33.695  1.00 11.180          N  
ATOM   2418  CA  VAL A 153      13.803  66.563 -34.707  1.00 11.370          C  
ATOM   2419  C   VAL A 153      13.580  65.166 -34.167  1.00 11.160          C  
ATOM   2420  O   VAL A 153      14.463  64.550 -33.574  1.00 10.850          O  
ATOM   2421  CB  VAL A 153      14.809  66.532 -35.873  1.00 15.840          C  
ATOM   2422  CG1 VAL A 153      14.397  65.469 -36.921  1.00 15.840          C  
ATOM   2423  CG2 VAL A 153      14.839  67.921 -36.518  1.00 15.840          C  
ATOM   2424  H   VAL A 153      15.175  67.512 -33.338  1.00 13.420          H  
ATOM   2425  HA  VAL A 153      12.854  66.897 -35.125  1.00 13.640          H  
ATOM   2426  HB  VAL A 153      15.800  66.274 -35.496  1.00 19.010          H  
ATOM   2427 1HG1 VAL A 153      15.114  65.469 -37.741  1.00 19.010          H  
ATOM   2428 2HG1 VAL A 153      14.378  64.474 -36.472  1.00 19.010          H  
ATOM   2429 3HG1 VAL A 153      13.403  65.713 -37.303  1.00 19.010          H  
ATOM   2430 1HG2 VAL A 153      15.549  67.925 -37.340  1.00 19.010          H  
ATOM   2431 2HG2 VAL A 153      13.842  68.169 -36.894  1.00 19.010          H  
ATOM   2432 3HG2 VAL A 153      15.138  68.662 -35.779  1.00 19.010          H  
ATOM   2433  N   TYR A 154      12.379  64.680 -34.431  1.00 11.430          N  
ATOM   2434  CA  TYR A 154      11.889  63.386 -34.022  1.00 11.350          C  
ATOM   2435  C   TYR A 154      11.696  62.515 -35.259  1.00 11.720          C  
ATOM   2436  O   TYR A 154      11.446  63.027 -36.359  1.00 12.140          O  
ATOM   2437  CB  TYR A 154      10.588  63.592 -33.278  1.00 15.920          C  
ATOM   2438  CG  TYR A 154      10.717  64.308 -31.948  1.00 15.920          C  
ATOM   2439  CD1 TYR A 154      10.828  65.683 -31.892  1.00 15.920          C  
ATOM   2440  CD2 TYR A 154      10.658  63.600 -30.788  1.00 15.920          C  
ATOM   2441  CE1 TYR A 154      10.880  66.317 -30.670  1.00 15.920          C  
ATOM   2442  CE2 TYR A 154      10.700  64.234 -29.577  1.00 15.920          C  
ATOM   2443  CZ  TYR A 154      10.811  65.580 -29.512  1.00 15.920          C  
ATOM   2444  OH  TYR A 154      10.838  66.200 -28.284  1.00 15.920          O  
ATOM   2445  H   TYR A 154      11.730  65.290 -34.938  1.00 13.720          H  
ATOM   2446  HA  TYR A 154      12.620  62.910 -33.373  1.00 13.620          H  
ATOM   2447 1HB  TYR A 154       9.925  64.186 -33.908  1.00 19.110          H  
ATOM   2448 2HB  TYR A 154      10.116  62.651 -33.114  1.00 19.110          H  
ATOM   2449  HD1 TYR A 154      10.860  66.278 -32.809  1.00 19.110          H  
ATOM   2450  HD2 TYR A 154      10.558  62.539 -30.811  1.00 19.110          H  
ATOM   2451  HE1 TYR A 154      10.954  67.398 -30.626  1.00 19.110          H  
ATOM   2452  HE2 TYR A 154      10.633  63.652 -28.658  1.00 19.110          H  
ATOM   2453  HH  TYR A 154      10.737  65.540 -27.591  1.00 19.110          H  
ATOM   2454  N   LYS A 155      11.808  61.196 -35.094  1.00 11.660          N  
ATOM   2455  CA  LYS A 155      11.641  60.280 -36.218  1.00 12.100          C  
ATOM   2456  C   LYS A 155      10.677  59.155 -35.903  1.00 12.300          C  
ATOM   2457  O   LYS A 155      10.888  58.385 -34.952  1.00 12.060          O  
ATOM   2458  CB  LYS A 155      12.999  59.723 -36.601  1.00 16.760          C  
ATOM   2459  CG  LYS A 155      13.927  60.758 -37.168  1.00 16.760          C  
ATOM   2460  CD  LYS A 155      15.273  60.180 -37.465  1.00 16.760          C  
ATOM   2461  CE  LYS A 155      16.152  61.192 -38.136  1.00 16.760          C  
ATOM   2462  NZ  LYS A 155      15.837  61.315 -39.574  1.00 16.760          N  
ATOM   2463  H   LYS A 155      11.995  60.815 -34.176  1.00 13.990          H  
ATOM   2464  HA  LYS A 155      11.232  60.834 -37.061  1.00 14.520          H  
ATOM   2465 1HB  LYS A 155      13.474  59.274 -35.727  1.00 20.120          H  
ATOM   2466 2HB  LYS A 155      12.871  58.946 -37.347  1.00 20.120          H  
ATOM   2467 1HG  LYS A 155      13.487  61.187 -38.067  1.00 20.120          H  
ATOM   2468 2HG  LYS A 155      14.067  61.557 -36.441  1.00 20.120          H  
ATOM   2469 1HD  LYS A 155      15.757  59.847 -36.540  1.00 20.120          H  
ATOM   2470 2HD  LYS A 155      15.165  59.320 -38.125  1.00 20.120          H  
ATOM   2471 1HE  LYS A 155      16.019  62.164 -37.660  1.00 20.120          H  
ATOM   2472 2HE  LYS A 155      17.171  60.886 -38.028  1.00 20.120          H  
ATOM   2473 1HZ  LYS A 155      16.455  61.986 -40.011  1.00 20.120          H  
ATOM   2474 2HZ  LYS A 155      15.979  60.400 -39.983  1.00 20.120          H  
ATOM   2475 3HZ  LYS A 155      14.883  61.605 -39.733  1.00 20.120          H  
ATOM   2476  N   PHE A 156       9.659  59.033 -36.758  1.00 12.790          N  
ATOM   2477  CA  PHE A 156       8.588  58.079 -36.540  1.00 13.040          C  
ATOM   2478  C   PHE A 156       8.510  56.999 -37.632  1.00 13.600          C  
ATOM   2479  O   PHE A 156       8.648  57.282 -38.831  1.00 14.010          O  
ATOM   2480  CB  PHE A 156       7.302  58.886 -36.513  1.00 18.160          C  
ATOM   2481  CG  PHE A 156       7.266  59.929 -35.452  1.00 18.160          C  
ATOM   2482  CD1 PHE A 156       7.761  61.203 -35.729  1.00 18.160          C  
ATOM   2483  CD2 PHE A 156       6.751  59.685 -34.218  1.00 18.160          C  
ATOM   2484  CE1 PHE A 156       7.742  62.178 -34.786  1.00 18.160          C  
ATOM   2485  CE2 PHE A 156       6.729  60.669 -33.269  1.00 18.160          C  
ATOM   2486  CZ  PHE A 156       7.235  61.920 -33.561  1.00 18.160          C  
ATOM   2487  H   PHE A 156       9.597  59.700 -37.536  1.00 15.350          H  
ATOM   2488  HA  PHE A 156       8.747  57.599 -35.579  1.00 15.650          H  
ATOM   2489 1HB  PHE A 156       7.215  59.402 -37.436  1.00 21.790          H  
ATOM   2490 2HB  PHE A 156       6.437  58.231 -36.395  1.00 21.790          H  
ATOM   2491  HD1 PHE A 156       8.171  61.420 -36.722  1.00 21.790          H  
ATOM   2492  HD2 PHE A 156       6.347  58.697 -33.997  1.00 21.790          H  
ATOM   2493  HE1 PHE A 156       8.132  63.159 -35.017  1.00 21.790          H  
ATOM   2494  HE2 PHE A 156       6.308  60.457 -32.291  1.00 21.790          H  
ATOM   2495  HZ  PHE A 156       7.223  62.702 -32.821  1.00 21.790          H  
ATOM   2496  N   SER A 157       8.179  55.772 -37.234  1.00 13.710          N  
ATOM   2497  CA  SER A 157       8.055  54.682 -38.208  1.00 14.340          C  
ATOM   2498  C   SER A 157       7.098  54.999 -39.340  1.00 14.990          C  
ATOM   2499  O   SER A 157       5.951  55.393 -39.120  1.00 15.000          O  
ATOM   2500  CB  SER A 157       7.627  53.387 -37.550  1.00 19.820          C  
ATOM   2501  OG  SER A 157       7.316  52.404 -38.544  1.00 19.820          O  
ATOM   2502  H   SER A 157       8.060  55.610 -36.228  1.00 16.450          H  
ATOM   2503  HA  SER A 157       9.041  54.518 -38.644  1.00 17.210          H  
ATOM   2504 1HB  SER A 157       8.434  53.024 -36.916  1.00 23.790          H  
ATOM   2505 2HB  SER A 157       6.767  53.563 -36.910  1.00 23.790          H  
ATOM   2506  HG  SER A 157       7.304  51.554 -38.074  1.00 23.790          H  
ATOM   2507  N   ASN A 158       7.519  54.675 -40.564  1.00 15.600          N  
ATOM   2508  CA  ASN A 158       6.720  54.944 -41.757  1.00 16.320          C  
ATOM   2509  C   ASN A 158       5.350  54.290 -41.734  1.00 16.670          C  
ATOM   2510  O   ASN A 158       4.407  54.793 -42.345  1.00 17.240          O  
ATOM   2511  CB  ASN A 158       7.465  54.503 -42.999  1.00 22.560          C  
ATOM   2512  CG  ASN A 158       8.608  55.415 -43.337  1.00 22.560          C  
ATOM   2513  OD1 ASN A 158       8.685  56.561 -42.873  1.00 22.560          O  
ATOM   2514  ND2 ASN A 158       9.510  54.927 -44.147  1.00 22.560          N  
ATOM   2515  H   ASN A 158       8.454  54.306 -40.664  1.00 18.720          H  
ATOM   2516  HA  ASN A 158       6.563  56.013 -41.823  1.00 19.580          H  
ATOM   2517 1HB  ASN A 158       7.850  53.495 -42.849  1.00 27.070          H  
ATOM   2518 2HB  ASN A 158       6.773  54.464 -43.842  1.00 27.070          H  
ATOM   2519 1HD2 ASN A 158      10.295  55.486 -44.414  1.00 27.070          H  
ATOM   2520 2HD2 ASN A 158       9.419  53.998 -44.508  1.00 27.070          H  
ATOM   2521  N   TYR A 159       5.238  53.155 -41.056  1.00 16.420          N  
ATOM   2522  CA  TYR A 159       3.966  52.459 -41.017  1.00 16.760          C  
ATOM   2523  C   TYR A 159       3.435  52.368 -39.600  1.00 16.220          C  
ATOM   2524  O   TYR A 159       2.231  52.211 -39.381  1.00 16.480          O  
ATOM   2525  CB  TYR A 159       4.142  51.079 -41.630  1.00 23.330          C  
ATOM   2526  CG  TYR A 159       4.660  51.181 -43.033  1.00 23.330          C  
ATOM   2527  CD1 TYR A 159       5.997  50.921 -43.290  1.00 23.330          C  
ATOM   2528  CD2 TYR A 159       3.818  51.564 -44.059  1.00 23.330          C  
ATOM   2529  CE1 TYR A 159       6.486  51.040 -44.567  1.00 23.330          C  
ATOM   2530  CE2 TYR A 159       4.308  51.683 -45.339  1.00 23.330          C  
ATOM   2531  CZ  TYR A 159       5.638  51.423 -45.594  1.00 23.330          C  
ATOM   2532  OH  TYR A 159       6.132  51.542 -46.872  1.00 23.330          O  
ATOM   2533  H   TYR A 159       6.044  52.778 -40.566  1.00 19.700          H  
ATOM   2534  HA  TYR A 159       3.238  53.019 -41.602  1.00 20.110          H  
ATOM   2535 1HB  TYR A 159       4.846  50.495 -41.037  1.00 27.990          H  
ATOM   2536 2HB  TYR A 159       3.190  50.551 -41.645  1.00 27.990          H  
ATOM   2537  HD1 TYR A 159       6.661  50.626 -42.479  1.00 27.990          H  
ATOM   2538  HD2 TYR A 159       2.769  51.776 -43.854  1.00 27.990          H  
ATOM   2539  HE1 TYR A 159       7.537  50.836 -44.770  1.00 27.990          H  
ATOM   2540  HE2 TYR A 159       3.646  51.987 -46.148  1.00 27.990          H  
ATOM   2541  HH  TYR A 159       5.424  51.807 -47.465  1.00 27.990          H  
ATOM   2542  N   GLY A 160       4.343  52.412 -38.628  1.00 15.530          N  
ATOM   2543  CA  GLY A 160       3.961  52.259 -37.239  1.00 15.050          C  
ATOM   2544  C   GLY A 160       3.531  53.554 -36.555  1.00 14.350          C  
ATOM   2545  O   GLY A 160       2.813  53.490 -35.565  1.00 14.040          O  
ATOM   2546  H   GLY A 160       5.322  52.538 -38.848  1.00 18.640          H  
ATOM   2547 1HA  GLY A 160       3.148  51.536 -37.175  1.00 18.060          H  
ATOM   2548 2HA  GLY A 160       4.796  51.827 -36.690  1.00 18.060          H  
ATOM   2549  N   TYR A 161       3.994  54.727 -37.046  1.00 14.220          N  
ATOM   2550  CA  TYR A 161       3.718  56.052 -36.464  1.00 13.700          C  
ATOM   2551  C   TYR A 161       4.315  56.253 -35.064  1.00 13.010          C  
ATOM   2552  O   TYR A 161       4.126  57.287 -34.425  1.00 12.590          O  
ATOM   2553  CB  TYR A 161       2.211  56.316 -36.381  1.00 19.390          C  
ATOM   2554  CG  TYR A 161       1.445  56.302 -37.668  1.00 19.390          C  
ATOM   2555  CD1 TYR A 161       0.875  55.135 -38.125  1.00 19.390          C  
ATOM   2556  CD2 TYR A 161       1.255  57.464 -38.356  1.00 19.390          C  
ATOM   2557  CE1 TYR A 161       0.140  55.130 -39.272  1.00 19.390          C  
ATOM   2558  CE2 TYR A 161       0.505  57.472 -39.509  1.00 19.390          C  
ATOM   2559  CZ  TYR A 161      -0.047  56.306 -39.967  1.00 19.390          C  
ATOM   2560  OH  TYR A 161      -0.790  56.294 -41.116  1.00 19.390          O  
ATOM   2561  H   TYR A 161       4.589  54.752 -37.877  1.00 17.060          H  
ATOM   2562  HA  TYR A 161       4.165  56.805 -37.117  1.00 16.440          H  
ATOM   2563 1HB  TYR A 161       1.739  55.626 -35.725  1.00 23.270          H  
ATOM   2564 2HB  TYR A 161       2.091  57.287 -35.942  1.00 23.270          H  
ATOM   2565  HD1 TYR A 161       1.009  54.207 -37.574  1.00 23.270          H  
ATOM   2566  HD2 TYR A 161       1.696  58.390 -37.989  1.00 23.270          H  
ATOM   2567  HE1 TYR A 161      -0.301  54.198 -39.626  1.00 23.270          H  
ATOM   2568  HE2 TYR A 161       0.359  58.409 -40.052  1.00 23.270          H  
ATOM   2569  HH  TYR A 161      -0.818  57.179 -41.488  1.00 23.270          H  
ATOM   2570  N   LEU A 162       5.061  55.288 -34.568  1.00 13.010          N  
ATOM   2571  CA  LEU A 162       5.635  55.433 -33.248  1.00 12.450          C  
ATOM   2572  C   LEU A 162       7.024  56.023 -33.328  1.00 12.090          C  
ATOM   2573  O   LEU A 162       7.742  55.836 -34.319  1.00 12.470          O  
ATOM   2574  CB  LEU A 162       5.621  54.074 -32.545  1.00 17.650          C  
ATOM   2575  CG  LEU A 162       6.409  52.927 -33.216  1.00 17.650          C  
ATOM   2576  CD1 LEU A 162       7.820  52.815 -32.607  1.00 17.650          C  
ATOM   2577  CD2 LEU A 162       5.605  51.650 -33.055  1.00 17.650          C  
ATOM   2578  H   LEU A 162       5.213  54.451 -35.101  1.00 15.610          H  
ATOM   2579  HA  LEU A 162       5.013  56.112 -32.664  1.00 14.940          H  
ATOM   2580 1HB  LEU A 162       6.020  54.211 -31.541  1.00 21.180          H  
ATOM   2581 2HB  LEU A 162       4.584  53.753 -32.454  1.00 21.180          H  
ATOM   2582  HG  LEU A 162       6.534  53.136 -34.274  1.00 21.180          H  
ATOM   2583 1HD1 LEU A 162       8.360  52.006 -33.090  1.00 21.180          H  
ATOM   2584 2HD1 LEU A 162       8.377  53.732 -32.746  1.00 21.180          H  
ATOM   2585 3HD1 LEU A 162       7.738  52.609 -31.541  1.00 21.180          H  
ATOM   2586 1HD2 LEU A 162       6.126  50.824 -33.531  1.00 21.180          H  
ATOM   2587 2HD2 LEU A 162       5.472  51.429 -31.991  1.00 21.180          H  
ATOM   2588 3HD2 LEU A 162       4.620  51.776 -33.519  1.00 21.180          H  
ATOM   2589  N   LEU A 163       7.418  56.699 -32.261  1.00 11.440          N  
ATOM   2590  CA  LEU A 163       8.734  57.307 -32.157  1.00 11.060          C  
ATOM   2591  C   LEU A 163       9.780  56.247 -31.871  1.00 10.990          C  
ATOM   2592  O   LEU A 163       9.576  55.388 -31.008  1.00 10.950          O  
ATOM   2593  CB  LEU A 163       8.720  58.361 -31.038  1.00 15.640          C  
ATOM   2594  CG  LEU A 163      10.009  59.184 -30.797  1.00 15.640          C  
ATOM   2595  CD1 LEU A 163      10.301  60.067 -31.989  1.00 15.640          C  
ATOM   2596  CD2 LEU A 163       9.807  60.019 -29.558  1.00 15.640          C  
ATOM   2597  H   LEU A 163       6.760  56.803 -31.484  1.00 13.730          H  
ATOM   2598  HA  LEU A 163       8.970  57.779 -33.108  1.00 13.270          H  
ATOM   2599 1HB  LEU A 163       7.919  59.053 -31.233  1.00 18.760          H  
ATOM   2600 2HB  LEU A 163       8.484  57.847 -30.105  1.00 18.760          H  
ATOM   2601  HG  LEU A 163      10.862  58.513 -30.651  1.00 18.760          H  
ATOM   2602 1HD1 LEU A 163      11.206  60.638 -31.807  1.00 18.760          H  
ATOM   2603 2HD1 LEU A 163      10.442  59.471 -32.861  1.00 18.760          H  
ATOM   2604 3HD1 LEU A 163       9.468  60.731 -32.141  1.00 18.760          H  
ATOM   2605 1HD2 LEU A 163      10.685  60.603 -29.350  1.00 18.760          H  
ATOM   2606 2HD2 LEU A 163       8.969  60.681 -29.694  1.00 18.760          H  
ATOM   2607 3HD2 LEU A 163       9.618  59.356 -28.732  1.00 18.760          H  
ATOM   2608  N   GLY A 164      10.898  56.290 -32.591  1.00 11.130          N  
ATOM   2609  CA  GLY A 164      11.938  55.299 -32.347  1.00 11.450          C  
ATOM   2610  C   GLY A 164      12.837  55.631 -31.148  1.00 10.920          C  
ATOM   2611  O   GLY A 164      12.697  56.667 -30.501  1.00 10.330          O  
ATOM   2612  H   GLY A 164      11.006  56.993 -33.332  1.00 13.360          H  
ATOM   2613 1HA  GLY A 164      11.469  54.328 -32.188  1.00 13.740          H  
ATOM   2614 2HA  GLY A 164      12.541  55.202 -33.243  1.00 13.740          H  
ATOM   2615  N   ASN A 165      13.764  54.718 -30.860  1.00 11.240          N  
ATOM   2616  CA  ASN A 165      14.728  54.828 -29.763  1.00 10.910          C  
ATOM   2617  C   ASN A 165      16.070  54.309 -30.251  1.00 11.110          C  
ATOM   2618  O   ASN A 165      16.196  53.106 -30.473  1.00 11.530          O  
ATOM   2619  CB  ASN A 165      14.263  54.025 -28.559  1.00 15.410          C  
ATOM   2620  CG  ASN A 165      13.022  54.569 -27.904  1.00 15.410          C  
ATOM   2621  OD1 ASN A 165      13.064  55.569 -27.181  1.00 15.410          O  
ATOM   2622  ND2 ASN A 165      11.912  53.918 -28.136  1.00 15.410          N  
ATOM   2623  H   ASN A 165      13.809  53.889 -31.436  1.00 13.490          H  
ATOM   2624  HA  ASN A 165      14.850  55.880 -29.490  1.00 13.090          H  
ATOM   2625 1HB  ASN A 165      14.059  53.003 -28.878  1.00 18.490          H  
ATOM   2626 2HB  ASN A 165      15.056  53.970 -27.827  1.00 18.490          H  
ATOM   2627 1HD2 ASN A 165      11.054  54.232 -27.731  1.00 18.490          H  
ATOM   2628 2HD2 ASN A 165      11.919  53.115 -28.727  1.00 18.490          H  
ATOM   2629  N   ARG A 166      17.066  55.196 -30.414  1.00 10.890          N  
ATOM   2630  CA  ARG A 166      18.357  54.853 -31.018  1.00 11.140          C  
ATOM   2631  C   ARG A 166      18.036  54.456 -32.450  1.00 11.520          C  
ATOM   2632  O   ARG A 166      18.546  53.475 -32.997  1.00 11.930          O  
ATOM   2633  CB  ARG A 166      19.065  53.689 -30.315  1.00 15.500          C  
ATOM   2634  CG  ARG A 166      19.380  53.880 -28.833  1.00 15.500          C  
ATOM   2635  CD  ARG A 166      20.168  52.718 -28.309  1.00 15.500          C  
ATOM   2636  NE  ARG A 166      20.384  52.770 -26.854  1.00 15.500          N  
ATOM   2637  CZ  ARG A 166      21.335  53.491 -26.210  1.00 15.500          C  
ATOM   2638  NH1 ARG A 166      22.175  54.257 -26.880  1.00 15.500          N  
ATOM   2639  NH2 ARG A 166      21.418  53.424 -24.889  1.00 15.500          N  
ATOM   2640  H   ARG A 166      16.912  56.185 -30.212  1.00 13.070          H  
ATOM   2641  HA  ARG A 166      19.004  55.730 -31.022  1.00 13.370          H  
ATOM   2642 1HB  ARG A 166      18.522  52.761 -30.432  1.00 18.600          H  
ATOM   2643 2HB  ARG A 166      20.026  53.539 -30.806  1.00 18.600          H  
ATOM   2644 1HG  ARG A 166      19.944  54.800 -28.692  1.00 18.600          H  
ATOM   2645 2HG  ARG A 166      18.447  53.935 -28.275  1.00 18.600          H  
ATOM   2646 1HD  ARG A 166      19.618  51.802 -28.531  1.00 18.600          H  
ATOM   2647 2HD  ARG A 166      21.135  52.677 -28.803  1.00 18.600          H  
ATOM   2648  HE  ARG A 166      19.774  52.196 -26.284  1.00 18.600          H  
ATOM   2649 1HH1 ARG A 166      22.125  54.313 -27.885  1.00 18.600          H  
ATOM   2650 2HH1 ARG A 166      22.879  54.789 -26.386  1.00 18.600          H  
ATOM   2651 1HH2 ARG A 166      20.785  52.831 -24.369  1.00 18.600          H  
ATOM   2652 2HH2 ARG A 166      22.121  53.956 -24.397  1.00 18.600          H  
ATOM   2653  N   TYR A 167      17.156  55.247 -33.049  1.00 11.450          N  
ATOM   2654  CA  TYR A 167      16.681  55.002 -34.397  1.00 11.840          C  
ATOM   2655  C   TYR A 167      17.069  56.038 -35.412  1.00 11.710          C  
ATOM   2656  O   TYR A 167      16.870  57.240 -35.213  1.00 11.300          O  
ATOM   2657  CB  TYR A 167      15.165  54.878 -34.395  1.00 16.420          C  
ATOM   2658  CG  TYR A 167      14.569  54.802 -35.783  1.00 16.420          C  
ATOM   2659  CD1 TYR A 167      14.682  53.644 -36.534  1.00 16.420          C  
ATOM   2660  CD2 TYR A 167      13.902  55.906 -36.305  1.00 16.420          C  
ATOM   2661  CE1 TYR A 167      14.142  53.591 -37.802  1.00 16.420          C  
ATOM   2662  CE2 TYR A 167      13.360  55.847 -37.569  1.00 16.420          C  
ATOM   2663  CZ  TYR A 167      13.478  54.698 -38.318  1.00 16.420          C  
ATOM   2664  OH  TYR A 167      12.930  54.640 -39.581  1.00 16.420          O  
ATOM   2665  H   TYR A 167      16.844  56.061 -32.516  1.00 13.740          H  
ATOM   2666  HA  TYR A 167      17.102  54.053 -34.731  1.00 14.210          H  
ATOM   2667 1HB  TYR A 167      14.872  53.988 -33.838  1.00 19.700          H  
ATOM   2668 2HB  TYR A 167      14.743  55.744 -33.890  1.00 19.700          H  
ATOM   2669  HD1 TYR A 167      15.202  52.778 -36.128  1.00 19.700          H  
ATOM   2670  HD2 TYR A 167      13.811  56.817 -35.714  1.00 19.700          H  
ATOM   2671  HE1 TYR A 167      14.234  52.683 -38.394  1.00 19.700          H  
ATOM   2672  HE2 TYR A 167      12.838  56.706 -37.980  1.00 19.700          H  
ATOM   2673  HH  TYR A 167      12.465  55.461 -39.767  1.00 19.700          H  
ATOM   2674  N   GLY A 168      17.549  55.576 -36.552  1.00 12.100          N  
ATOM   2675  CA  GLY A 168      17.899  56.523 -37.577  1.00 12.060          C  
ATOM   2676  C   GLY A 168      18.207  55.930 -38.921  1.00 12.680          C  
ATOM   2677  O   GLY A 168      18.204  54.713 -39.126  1.00 13.160          O  
ATOM   2678  H   GLY A 168      17.698  54.583 -36.679  1.00 14.520          H  
ATOM   2679 1HA  GLY A 168      17.098  57.254 -37.681  1.00 14.470          H  
ATOM   2680 2HA  GLY A 168      18.769  57.070 -37.261  1.00 14.470          H  
ATOM   2681  N   LYS A 169      18.447  56.857 -39.831  1.00 12.750          N  
ATOM   2682  CA  LYS A 169      18.689  56.643 -41.252  1.00 13.410          C  
ATOM   2683  C   LYS A 169      19.554  57.773 -41.781  1.00 13.410          C  
ATOM   2684  O   LYS A 169      19.768  58.770 -41.079  1.00 13.000          O  
ATOM   2685  CB  LYS A 169      17.365  56.637 -42.050  1.00 18.510          C  
ATOM   2686  CG  LYS A 169      16.303  55.555 -41.690  1.00 18.510          C  
ATOM   2687  CD  LYS A 169      16.718  54.146 -42.118  1.00 18.510          C  
ATOM   2688  CE  LYS A 169      15.612  53.130 -41.809  1.00 18.510          C  
ATOM   2689  NZ  LYS A 169      16.016  51.730 -42.173  1.00 18.510          N  
ATOM   2690  H   LYS A 169      18.479  57.811 -39.455  1.00 15.300          H  
ATOM   2691  HA  LYS A 169      19.224  55.704 -41.393  1.00 16.090          H  
ATOM   2692 1HB  LYS A 169      16.880  57.607 -41.928  1.00 22.210          H  
ATOM   2693 2HB  LYS A 169      17.589  56.535 -43.112  1.00 22.210          H  
ATOM   2694 1HG  LYS A 169      16.091  55.559 -40.625  1.00 22.210          H  
ATOM   2695 2HG  LYS A 169      15.376  55.805 -42.205  1.00 22.210          H  
ATOM   2696 1HD  LYS A 169      16.934  54.134 -43.185  1.00 22.210          H  
ATOM   2697 2HD  LYS A 169      17.614  53.853 -41.575  1.00 22.210          H  
ATOM   2698 1HE  LYS A 169      15.388  53.168 -40.743  1.00 22.210          H  
ATOM   2699 2HE  LYS A 169      14.716  53.397 -42.366  1.00 22.210          H  
ATOM   2700 1HZ  LYS A 169      15.263  51.095 -41.950  1.00 22.210          H  
ATOM   2701 2HZ  LYS A 169      16.217  51.680 -43.162  1.00 22.210          H  
ATOM   2702 3HZ  LYS A 169      16.841  51.474 -41.647  1.00 22.210          H  
ATOM   2703  N   ILE A 170      20.064  57.619 -42.997  1.00 13.930          N  
ATOM   2704  CA  ILE A 170      20.778  58.720 -43.624  1.00 14.060          C  
ATOM   2705  C   ILE A 170      19.773  59.521 -44.436  1.00 14.480          C  
ATOM   2706  O   ILE A 170      19.150  58.998 -45.360  1.00 15.050          O  
ATOM   2707  CB  ILE A 170      21.940  58.215 -44.493  1.00 19.630          C  
ATOM   2708  CG1 ILE A 170      22.923  57.466 -43.573  1.00 19.630          C  
ATOM   2709  CG2 ILE A 170      22.619  59.402 -45.225  1.00 19.630          C  
ATOM   2710  CD1 ILE A 170      23.997  56.683 -44.260  1.00 19.630          C  
ATOM   2711  H   ILE A 170      19.898  56.764 -43.510  1.00 16.720          H  
ATOM   2712  HA  ILE A 170      21.177  59.366 -42.860  1.00 16.870          H  
ATOM   2713  HB  ILE A 170      21.562  57.508 -45.228  1.00 23.560          H  
ATOM   2714 1HG1 ILE A 170      23.394  58.193 -42.938  1.00 23.560          H  
ATOM   2715 2HG1 ILE A 170      22.359  56.779 -42.951  1.00 23.560          H  
ATOM   2716 1HG2 ILE A 170      23.435  59.045 -45.841  1.00 23.560          H  
ATOM   2717 2HG2 ILE A 170      21.896  59.906 -45.864  1.00 23.560          H  
ATOM   2718 3HG2 ILE A 170      23.002  60.101 -44.506  1.00 23.560          H  
ATOM   2719 1HD1 ILE A 170      24.623  56.204 -43.506  1.00 23.560          H  
ATOM   2720 2HD1 ILE A 170      23.543  55.919 -44.893  1.00 23.560          H  
ATOM   2721 3HD1 ILE A 170      24.614  57.334 -44.868  1.00 23.560          H  
ATOM   2722  N   GLU A 171      19.590  60.777 -44.050  1.00 14.270          N  
ATOM   2723  CA  GLU A 171      18.604  61.654 -44.661  1.00 14.710          C  
ATOM   2724  C   GLU A 171      19.210  63.013 -44.896  1.00 14.970          C  
ATOM   2725  O   GLU A 171      20.003  63.499 -44.091  1.00 15.090          O  
ATOM   2726  CB  GLU A 171      17.353  61.795 -43.787  1.00 20.420          C  
ATOM   2727  CG  GLU A 171      16.537  60.516 -43.593  1.00 20.420          C  
ATOM   2728  CD  GLU A 171      15.303  60.740 -42.747  1.00 20.420          C  
ATOM   2729  OE1 GLU A 171      15.222  61.767 -42.108  1.00 20.420          O  
ATOM   2730  OE2 GLU A 171      14.463  59.878 -42.704  1.00 20.420          O  
ATOM   2731  H   GLU A 171      20.187  61.136 -43.299  1.00 17.120          H  
ATOM   2732  HA  GLU A 171      18.312  61.237 -45.624  1.00 17.650          H  
ATOM   2733 1HB  GLU A 171      17.646  62.155 -42.801  1.00 24.500          H  
ATOM   2734 2HB  GLU A 171      16.693  62.550 -44.222  1.00 24.500          H  
ATOM   2735 1HG  GLU A 171      16.240  60.133 -44.570  1.00 24.500          H  
ATOM   2736 2HG  GLU A 171      17.167  59.767 -43.119  1.00 24.500          H  
ATOM   2737  N   ASN A 172      18.843  63.633 -46.009  1.00 15.170          N  
ATOM   2738  CA  ASN A 172      19.327  64.963 -46.358  1.00 15.470          C  
ATOM   2739  C   ASN A 172      20.866  64.961 -46.362  1.00 15.480          C  
ATOM   2740  O   ASN A 172      21.505  65.948 -45.994  1.00 15.510          O  
ATOM   2741  CB  ASN A 172      18.791  65.997 -45.372  1.00 21.540          C  
ATOM   2742  CG  ASN A 172      17.258  66.055 -45.303  1.00 21.540          C  
ATOM   2743  OD1 ASN A 172      16.676  65.715 -44.243  1.00 21.540          O  
ATOM   2744  ND2 ASN A 172      16.617  66.468 -46.378  1.00 21.540          N  
ATOM   2745  H   ASN A 172      18.189  63.169 -46.627  1.00 18.200          H  
ATOM   2746  HA  ASN A 172      18.991  65.211 -47.366  1.00 18.560          H  
ATOM   2747 1HB  ASN A 172      19.182  65.807 -44.376  1.00 25.850          H  
ATOM   2748 2HB  ASN A 172      19.154  66.980 -45.670  1.00 25.850          H  
ATOM   2749 1HD2 ASN A 172      15.617  66.523 -46.378  1.00 25.850          H  
ATOM   2750 2HD2 ASN A 172      17.128  66.733 -47.197  1.00 25.850          H  
ATOM   2751  N   GLY A 173      21.453  63.833 -46.789  1.00 15.490          N  
ATOM   2752  CA  GLY A 173      22.896  63.645 -46.881  1.00 15.510          C  
ATOM   2753  C   GLY A 173      23.640  63.234 -45.591  1.00 14.780          C  
ATOM   2754  O   GLY A 173      24.849  62.994 -45.654  1.00 14.740          O  
ATOM   2755  H   GLY A 173      20.868  63.072 -47.104  1.00 18.590          H  
ATOM   2756 1HA  GLY A 173      23.093  62.893 -47.644  1.00 18.610          H  
ATOM   2757 2HA  GLY A 173      23.338  64.569 -47.253  1.00 18.610          H  
ATOM   2758  N   LYS A 174      22.966  63.125 -44.434  1.00 14.230          N  
ATOM   2759  CA  LYS A 174      23.695  62.780 -43.200  1.00 13.550          C  
ATOM   2760  C   LYS A 174      23.017  61.749 -42.297  1.00 13.140          C  
ATOM   2761  O   LYS A 174      21.792  61.610 -42.273  1.00 13.250          O  
ATOM   2762  CB  LYS A 174      23.966  64.041 -42.369  1.00 19.240          C  
ATOM   2763  CG  LYS A 174      24.872  65.076 -43.038  1.00 19.240          C  
ATOM   2764  CD  LYS A 174      25.137  66.272 -42.120  1.00 19.240          C  
ATOM   2765  CE  LYS A 174      26.099  67.289 -42.757  1.00 19.240          C  
ATOM   2766  NZ  LYS A 174      25.489  68.006 -43.926  1.00 19.240          N  
ATOM   2767  H   LYS A 174      21.963  63.334 -44.400  1.00 17.080          H  
ATOM   2768  HA  LYS A 174      24.655  62.356 -43.489  1.00 16.260          H  
ATOM   2769 1HB  LYS A 174      23.016  64.528 -42.147  1.00 23.090          H  
ATOM   2770 2HB  LYS A 174      24.415  63.757 -41.416  1.00 23.090          H  
ATOM   2771 1HG  LYS A 174      25.817  64.607 -43.318  1.00 23.090          H  
ATOM   2772 2HG  LYS A 174      24.384  65.433 -43.941  1.00 23.090          H  
ATOM   2773 1HD  LYS A 174      24.193  66.775 -41.899  1.00 23.090          H  
ATOM   2774 2HD  LYS A 174      25.567  65.923 -41.182  1.00 23.090          H  
ATOM   2775 1HE  LYS A 174      26.381  68.026 -42.003  1.00 23.090          H  
ATOM   2776 2HE  LYS A 174      26.994  66.767 -43.093  1.00 23.090          H  
ATOM   2777 1HZ  LYS A 174      26.160  68.665 -44.303  1.00 23.090          H  
ATOM   2778 2HZ  LYS A 174      25.230  67.346 -44.645  1.00 23.090          H  
ATOM   2779 3HZ  LYS A 174      24.665  68.509 -43.619  1.00 23.090          H  
ATOM   2780  N   LEU A 175      23.829  61.025 -41.521  1.00 12.720          N  
ATOM   2781  CA  LEU A 175      23.268  60.065 -40.574  1.00 12.380          C  
ATOM   2782  C   LEU A 175      22.732  60.764 -39.342  1.00 11.930          C  
ATOM   2783  O   LEU A 175      23.451  61.491 -38.654  1.00 11.640          O  
ATOM   2784  CB  LEU A 175      24.312  59.010 -40.173  1.00 17.470          C  
ATOM   2785  CG  LEU A 175      23.854  57.917 -39.146  1.00 17.470          C  
ATOM   2786  CD1 LEU A 175      22.712  57.047 -39.732  1.00 17.470          C  
ATOM   2787  CD2 LEU A 175      25.060  57.044 -38.813  1.00 17.470          C  
ATOM   2788  H   LEU A 175      24.831  61.152 -41.576  1.00 15.260          H  
ATOM   2789  HA  LEU A 175      22.436  59.564 -41.050  1.00 14.860          H  
ATOM   2790 1HB  LEU A 175      24.660  58.501 -41.062  1.00 20.960          H  
ATOM   2791 2HB  LEU A 175      25.161  59.531 -39.731  1.00 20.960          H  
ATOM   2792  HG  LEU A 175      23.489  58.395 -38.237  1.00 20.960          H  
ATOM   2793 1HD1 LEU A 175      22.419  56.293 -39.003  1.00 20.960          H  
ATOM   2794 2HD1 LEU A 175      21.852  57.656 -39.960  1.00 20.960          H  
ATOM   2795 3HD1 LEU A 175      23.058  56.556 -40.636  1.00 20.960          H  
ATOM   2796 1HD2 LEU A 175      24.779  56.280 -38.093  1.00 20.960          H  
ATOM   2797 2HD2 LEU A 175      25.426  56.563 -39.722  1.00 20.960          H  
ATOM   2798 3HD2 LEU A 175      25.849  57.664 -38.388  1.00 20.960          H  
ATOM   2799  N   ASN A 176      21.457  60.525 -39.074  1.00 11.960          N  
ATOM   2800  CA  ASN A 176      20.754  61.131 -37.959  1.00 11.650          C  
ATOM   2801  C   ASN A 176      19.976  60.084 -37.167  1.00 11.380          C  
ATOM   2802  O   ASN A 176      19.078  59.410 -37.696  1.00 11.660          O  
ATOM   2803  CB  ASN A 176      19.865  62.266 -38.451  1.00 16.430          C  
ATOM   2804  CG  ASN A 176      19.172  63.052 -37.331  1.00 16.430          C  
ATOM   2805  OD1 ASN A 176      18.689  62.478 -36.352  1.00 16.430          O  
ATOM   2806  ND2 ASN A 176      19.117  64.357 -37.486  1.00 16.430          N  
ATOM   2807  H   ASN A 176      20.939  59.916 -39.715  1.00 14.350          H  
ATOM   2808  HA  ASN A 176      21.492  61.553 -37.279  1.00 13.980          H  
ATOM   2809 1HB  ASN A 176      20.475  62.958 -39.032  1.00 19.720          H  
ATOM   2810 2HB  ASN A 176      19.112  61.864 -39.127  1.00 19.720          H  
ATOM   2811 1HD2 ASN A 176      18.670  64.934 -36.791  1.00 19.720          H  
ATOM   2812 2HD2 ASN A 176      19.525  64.776 -38.295  1.00 19.720          H  
ATOM   2813  N   ILE A 177      20.425  59.866 -35.929  1.00 10.940          N  
ATOM   2814  CA  ILE A 177      19.852  58.874 -35.032  1.00 10.740          C  
ATOM   2815  C   ILE A 177      19.216  59.546 -33.828  1.00 10.520          C  
ATOM   2816  O   ILE A 177      19.877  60.295 -33.110  1.00 10.440          O  
ATOM   2817  CB  ILE A 177      20.931  57.866 -34.583  1.00 15.120          C  
ATOM   2818  CG1 ILE A 177      21.501  57.140 -35.843  1.00 15.120          C  
ATOM   2819  CG2 ILE A 177      20.326  56.863 -33.582  1.00 15.120          C  
ATOM   2820  CD1 ILE A 177      22.737  56.322 -35.606  1.00 15.120          C  
ATOM   2821  H   ILE A 177      21.173  60.455 -35.586  1.00 13.130          H  
ATOM   2822  HA  ILE A 177      19.067  58.348 -35.546  1.00 12.890          H  
ATOM   2823  HB  ILE A 177      21.749  58.401 -34.107  1.00 18.140          H  
ATOM   2824 1HG1 ILE A 177      20.740  56.478 -36.234  1.00 18.140          H  
ATOM   2825 2HG1 ILE A 177      21.736  57.881 -36.600  1.00 18.140          H  
ATOM   2826 1HG2 ILE A 177      21.074  56.154 -33.253  1.00 18.140          H  
ATOM   2827 2HG2 ILE A 177      19.940  57.388 -32.709  1.00 18.140          H  
ATOM   2828 3HG2 ILE A 177      19.527  56.335 -34.066  1.00 18.140          H  
ATOM   2829 1HD1 ILE A 177      23.043  55.864 -36.541  1.00 18.140          H  
ATOM   2830 2HD1 ILE A 177      23.538  56.966 -35.239  1.00 18.140          H  
ATOM   2831 3HD1 ILE A 177      22.542  55.541 -34.882  1.00 18.140          H  
ATOM   2832  N   TYR A 178      17.937  59.270 -33.611  1.00 10.520          N  
ATOM   2833  CA  TYR A 178      17.188  59.845 -32.506  1.00 10.440          C  
ATOM   2834  C   TYR A 178      17.451  59.075 -31.218  1.00 10.380          C  
ATOM   2835  O   TYR A 178      17.234  57.848 -31.151  1.00 10.490          O  
ATOM   2836  CB  TYR A 178      15.693  59.833 -32.817  1.00 14.650          C  
ATOM   2837  CG  TYR A 178      14.869  60.466 -31.740  1.00 14.650          C  
ATOM   2838  CD1 TYR A 178      14.764  61.841 -31.677  1.00 14.650          C  
ATOM   2839  CD2 TYR A 178      14.243  59.678 -30.799  1.00 14.650          C  
ATOM   2840  CE1 TYR A 178      14.022  62.422 -30.692  1.00 14.650          C  
ATOM   2841  CE2 TYR A 178      13.508  60.258 -29.803  1.00 14.650          C  
ATOM   2842  CZ  TYR A 178      13.389  61.627 -29.754  1.00 14.650          C  
ATOM   2843  OH  TYR A 178      12.655  62.237 -28.770  1.00 14.650          O  
ATOM   2844  H   TYR A 178      17.479  58.634 -34.261  1.00 12.620          H  
ATOM   2845  HA  TYR A 178      17.517  60.876 -32.357  1.00 12.530          H  
ATOM   2846 1HB  TYR A 178      15.508  60.368 -33.753  1.00 17.580          H  
ATOM   2847 2HB  TYR A 178      15.352  58.804 -32.956  1.00 17.580          H  
ATOM   2848  HD1 TYR A 178      15.268  62.465 -32.416  1.00 17.580          H  
ATOM   2849  HD2 TYR A 178      14.338  58.591 -30.843  1.00 17.580          H  
ATOM   2850  HE1 TYR A 178      13.933  63.510 -30.646  1.00 17.580          H  
ATOM   2851  HE2 TYR A 178      13.014  59.633 -29.055  1.00 17.580          H  
ATOM   2852  HH  TYR A 178      12.400  61.609 -28.050  1.00 17.580          H  
ATOM   2853  N   SER A 179      17.921  59.777 -30.186  1.00 10.320          N  
ATOM   2854  CA  SER A 179      18.236  59.126 -28.925  1.00 10.360          C  
ATOM   2855  C   SER A 179      17.030  58.876 -28.051  1.00 10.400          C  
ATOM   2856  O   SER A 179      16.203  59.764 -27.826  1.00 10.370          O  
ATOM   2857  CB  SER A 179      19.234  59.920 -28.147  1.00 14.490          C  
ATOM   2858  OG  SER A 179      19.408  59.370 -26.864  1.00 14.490          O  
ATOM   2859  H   SER A 179      18.077  60.791 -30.266  1.00 12.380          H  
ATOM   2860  HA  SER A 179      18.690  58.163 -29.156  1.00 12.430          H  
ATOM   2861 1HB  SER A 179      20.186  59.938 -28.677  1.00 17.390          H  
ATOM   2862 2HB  SER A 179      18.879  60.924 -28.079  1.00 17.390          H  
ATOM   2863  HG  SER A 179      20.161  59.839 -26.483  1.00 17.390          H  
ATOM   2864  N   LEU A 180      17.040  57.711 -27.402  1.00 10.590          N  
ATOM   2865  CA  LEU A 180      16.021  57.217 -26.466  1.00 10.770          C  
ATOM   2866  C   LEU A 180      15.814  58.163 -25.280  1.00 10.570          C  
ATOM   2867  O   LEU A 180      14.832  58.072 -24.547  1.00 10.650          O  
ATOM   2868  CB  LEU A 180      16.408  55.814 -25.965  1.00 15.010          C  
ATOM   2869  CG  LEU A 180      17.529  55.675 -24.862  1.00 15.010          C  
ATOM   2870  CD1 LEU A 180      17.543  54.228 -24.389  1.00 15.010          C  
ATOM   2871  CD2 LEU A 180      18.906  56.066 -25.404  1.00 15.010          C  
ATOM   2872  H   LEU A 180      17.809  57.088 -27.606  1.00 12.710          H  
ATOM   2873  HA  LEU A 180      15.077  57.143 -27.006  1.00 12.920          H  
ATOM   2874 1HB  LEU A 180      15.507  55.339 -25.577  1.00 18.010          H  
ATOM   2875 2HB  LEU A 180      16.744  55.242 -26.825  1.00 18.010          H  
ATOM   2876  HG  LEU A 180      17.283  56.303 -24.003  1.00 18.010          H  
ATOM   2877 1HD1 LEU A 180      18.295  54.106 -23.609  1.00 18.010          H  
ATOM   2878 2HD1 LEU A 180      16.562  53.967 -23.990  1.00 18.010          H  
ATOM   2879 3HD1 LEU A 180      17.780  53.573 -25.226  1.00 18.010          H  
ATOM   2880 1HD2 LEU A 180      19.647  55.935 -24.616  1.00 18.010          H  
ATOM   2881 2HD2 LEU A 180      19.158  55.436 -26.242  1.00 18.010          H  
ATOM   2882 3HD2 LEU A 180      18.920  57.095 -25.711  1.00 18.010          H  
ATOM   2883  N   ALA A 181      16.793  59.032 -25.064  1.00 10.480          N  
ATOM   2884  CA  ALA A 181      16.822  60.035 -24.018  1.00 10.360          C  
ATOM   2885  C   ALA A 181      16.057  61.301 -24.441  1.00 10.140          C  
ATOM   2886  O   ALA A 181      16.043  62.287 -23.702  1.00 10.210          O  
ATOM   2887  CB  ALA A 181      18.256  60.385 -23.693  1.00 14.550          C  
ATOM   2888  H   ALA A 181      17.573  59.035 -25.721  1.00 12.580          H  
ATOM   2889  HA  ALA A 181      16.336  59.623 -23.134  1.00 12.430          H  
ATOM   2890 1HB  ALA A 181      18.280  61.127 -22.895  1.00 17.460          H  
ATOM   2891 2HB  ALA A 181      18.785  59.487 -23.377  1.00 17.460          H  
ATOM   2892 3HB  ALA A 181      18.722  60.788 -24.582  1.00 17.460          H  
ATOM   2893  N   ASP A 182      15.448  61.262 -25.639  1.00 10.050          N  
ATOM   2894  CA  ASP A 182      14.757  62.365 -26.306  1.00 10.060          C  
ATOM   2895  C   ASP A 182      15.723  63.474 -26.663  1.00  9.830          C  
ATOM   2896  O   ASP A 182      15.456  64.668 -26.499  1.00  9.930          O  
ATOM   2897  CB  ASP A 182      13.566  62.934 -25.501  1.00 14.080          C  
ATOM   2898  CG  ASP A 182      12.280  62.019 -25.393  1.00 14.080          C  
ATOM   2899  OD1 ASP A 182      11.861  61.375 -26.365  1.00 14.080          O  
ATOM   2900  OD2 ASP A 182      11.665  62.040 -24.347  1.00 14.080          O  
ATOM   2901  H   ASP A 182      15.509  60.403 -26.184  1.00 12.060          H  
ATOM   2902  HA  ASP A 182      14.378  61.970 -27.228  1.00 12.070          H  
ATOM   2903 1HB  ASP A 182      13.897  63.175 -24.494  1.00 16.900          H  
ATOM   2904 2HB  ASP A 182      13.260  63.875 -25.959  1.00 16.900          H  
ATOM   2905  N   ASN A 183      16.869  63.038 -27.167  1.00  9.680          N  
ATOM   2906  CA  ASN A 183      17.924  63.933 -27.622  1.00  9.680          C  
ATOM   2907  C   ASN A 183      18.041  64.000 -29.146  1.00  9.180          C  
ATOM   2908  O   ASN A 183      18.260  63.004 -29.857  1.00  9.390          O  
ATOM   2909  CB  ASN A 183      19.254  63.671 -26.928  1.00 13.550          C  
ATOM   2910  CG  ASN A 183      19.215  64.091 -25.480  1.00 13.550          C  
ATOM   2911  OD1 ASN A 183      18.645  65.147 -25.178  1.00 13.550          O  
ATOM   2912  ND2 ASN A 183      19.819  63.334 -24.602  1.00 13.550          N  
ATOM   2913  H   ASN A 183      16.931  62.027 -27.281  1.00 11.620          H  
ATOM   2914  HA  ASN A 183      17.643  64.941 -27.316  1.00 11.620          H  
ATOM   2915 1HB  ASN A 183      19.511  62.635 -26.958  1.00 16.260          H  
ATOM   2916 2HB  ASN A 183      20.046  64.224 -27.436  1.00 16.260          H  
ATOM   2917 1HD2 ASN A 183      19.818  63.597 -23.635  1.00 16.260          H  
ATOM   2918 2HD2 ASN A 183      20.285  62.501 -24.889  1.00 16.260          H  
ATOM   2919  N   SER A 184      17.814  65.214 -29.640  1.00  8.660          N  
ATOM   2920  CA  SER A 184      17.820  65.556 -31.060  1.00  8.240          C  
ATOM   2921  C   SER A 184      19.188  66.016 -31.561  1.00  7.850          C  
ATOM   2922  O   SER A 184      19.908  66.736 -30.869  1.00  7.650          O  
ATOM   2923  CB  SER A 184      16.798  66.638 -31.315  1.00 11.700          C  
ATOM   2924  OG  SER A 184      16.859  67.113 -32.636  1.00 11.700          O  
ATOM   2925  H   SER A 184      17.631  65.949 -28.969  1.00 10.390          H  
ATOM   2926  HA  SER A 184      17.532  64.666 -31.625  1.00  9.890          H  
ATOM   2927 1HB  SER A 184      15.808  66.216 -31.132  1.00 14.040          H  
ATOM   2928 2HB  SER A 184      16.940  67.461 -30.618  1.00 14.040          H  
ATOM   2929  HG  SER A 184      17.620  67.719 -32.666  1.00 14.040          H  
ATOM   2930  N   LEU A 185      19.521  65.620 -32.785  1.00  7.900          N  
ATOM   2931  CA  LEU A 185      20.754  66.027 -33.457  1.00  7.620          C  
ATOM   2932  C   LEU A 185      20.488  67.291 -34.271  1.00  7.430          C  
ATOM   2933  O   LEU A 185      19.444  67.393 -34.921  1.00  7.810          O  
ATOM   2934  CB  LEU A 185      21.246  64.893 -34.375  1.00 10.780          C  
ATOM   2935  CG  LEU A 185      22.571  65.121 -35.186  1.00 10.780          C  
ATOM   2936  CD1 LEU A 185      23.768  65.184 -34.240  1.00 10.780          C  
ATOM   2937  CD2 LEU A 185      22.737  63.987 -36.191  1.00 10.780          C  
ATOM   2938  H   LEU A 185      18.874  65.013 -33.273  1.00  9.480          H  
ATOM   2939  HA  LEU A 185      21.505  66.249 -32.701  1.00  9.140          H  
ATOM   2940 1HB  LEU A 185      21.389  64.002 -33.763  1.00 12.940          H  
ATOM   2941 2HB  LEU A 185      20.462  64.679 -35.085  1.00 12.940          H  
ATOM   2942  HG  LEU A 185      22.517  66.070 -35.728  1.00 12.940          H  
ATOM   2943 1HD1 LEU A 185      24.679  65.343 -34.820  1.00 12.940          H  
ATOM   2944 2HD1 LEU A 185      23.652  66.003 -33.538  1.00 12.940          H  
ATOM   2945 3HD1 LEU A 185      23.851  64.248 -33.689  1.00 12.940          H  
ATOM   2946 1HD2 LEU A 185      23.649  64.134 -36.772  1.00 12.940          H  
ATOM   2947 2HD2 LEU A 185      22.796  63.033 -35.667  1.00 12.940          H  
ATOM   2948 3HD2 LEU A 185      21.893  63.980 -36.861  1.00 12.940          H  
ATOM   2949  N   ILE A 186      21.413  68.249 -34.236  1.00  7.040          N  
ATOM   2950  CA  ILE A 186      21.244  69.490 -34.980  1.00  6.940          C  
ATOM   2951  C   ILE A 186      21.937  69.457 -36.341  1.00  6.750          C  
ATOM   2952  O   ILE A 186      23.116  69.116 -36.442  1.00  6.840          O  
ATOM   2953  CB  ILE A 186      21.779  70.680 -34.152  1.00  9.760          C  
ATOM   2954  CG1 ILE A 186      21.099  70.694 -32.727  1.00  9.760          C  
ATOM   2955  CG2 ILE A 186      21.549  72.011 -34.908  1.00  9.760          C  
ATOM   2956  CD1 ILE A 186      19.586  70.784 -32.697  1.00  9.760          C  
ATOM   2957  H   ILE A 186      22.239  68.138 -33.665  1.00  8.450          H  
ATOM   2958  HA  ILE A 186      20.186  69.641 -35.170  1.00  8.330          H  
ATOM   2959  HB  ILE A 186      22.849  70.555 -33.991  1.00 11.710          H  
ATOM   2960 1HG1 ILE A 186      21.382  69.782 -32.203  1.00 11.710          H  
ATOM   2961 2HG1 ILE A 186      21.488  71.541 -32.172  1.00 11.710          H  
ATOM   2962 1HG2 ILE A 186      21.932  72.820 -34.339  1.00 11.710          H  
ATOM   2963 2HG2 ILE A 186      22.065  71.990 -35.856  1.00 11.710          H  
ATOM   2964 3HG2 ILE A 186      20.499  72.168 -35.087  1.00 11.710          H  
ATOM   2965 1HD1 ILE A 186      19.254  70.781 -31.659  1.00 11.710          H  
ATOM   2966 2HD1 ILE A 186      19.256  71.695 -33.171  1.00 11.710          H  
ATOM   2967 3HD1 ILE A 186      19.146  69.930 -33.204  1.00 11.710          H  
ATOM   2968  N   LYS A 187      21.176  69.815 -37.377  1.00  6.720          N  
ATOM   2969  CA  LYS A 187      21.637  69.876 -38.761  1.00  6.630          C  
ATOM   2970  C   LYS A 187      22.553  71.079 -38.927  1.00  6.600          C  
ATOM   2971  O   LYS A 187      22.343  72.096 -38.275  1.00  7.050          O  
ATOM   2972  CB  LYS A 187      20.435  70.007 -39.698  1.00  9.320          C  
ATOM   2973  CG  LYS A 187      19.496  68.800 -39.709  1.00  9.320          C  
ATOM   2974  CD  LYS A 187      18.294  69.045 -40.632  1.00  9.320          C  
ATOM   2975  CE  LYS A 187      17.263  67.915 -40.551  1.00  9.320          C  
ATOM   2976  NZ  LYS A 187      17.719  66.671 -41.213  1.00  9.320          N  
ATOM   2977  H   LYS A 187      20.220  70.067 -37.177  1.00  8.060          H  
ATOM   2978  HA  LYS A 187      22.202  68.972 -38.995  1.00  7.960          H  
ATOM   2979 1HB  LYS A 187      19.853  70.883 -39.413  1.00 11.180          H  
ATOM   2980 2HB  LYS A 187      20.790  70.172 -40.717  1.00 11.180          H  
ATOM   2981 1HG  LYS A 187      20.050  67.929 -40.053  1.00 11.180          H  
ATOM   2982 2HG  LYS A 187      19.141  68.605 -38.697  1.00 11.180          H  
ATOM   2983 1HD  LYS A 187      17.808  69.982 -40.355  1.00 11.180          H  
ATOM   2984 2HD  LYS A 187      18.638  69.128 -41.663  1.00 11.180          H  
ATOM   2985 1HE  LYS A 187      17.066  67.696 -39.503  1.00 11.180          H  
ATOM   2986 2HE  LYS A 187      16.335  68.240 -41.023  1.00 11.180          H  
ATOM   2987 1HZ  LYS A 187      16.963  65.972 -41.106  1.00 11.180          H  
ATOM   2988 2HZ  LYS A 187      17.882  66.841 -42.197  1.00 11.180          H  
ATOM   2989 3HZ  LYS A 187      18.563  66.328 -40.801  1.00 11.180          H  
ATOM   2990  N   THR A 188      23.537  70.978 -39.811  1.00  6.320          N  
ATOM   2991  CA  THR A 188      24.471  72.070 -40.048  1.00  6.200          C  
ATOM   2992  C   THR A 188      23.940  73.143 -40.979  1.00  6.050          C  
ATOM   2993  O   THR A 188      22.955  72.941 -41.692  1.00  6.180          O  
ATOM   2994  CB  THR A 188      25.786  71.525 -40.628  1.00  8.730          C  
ATOM   2995  OG1 THR A 188      25.526  70.904 -41.901  1.00  8.730          O  
ATOM   2996  CG2 THR A 188      26.377  70.495 -39.676  1.00  8.730          C  
ATOM   2997  H   THR A 188      23.655  70.122 -40.331  1.00  7.580          H  
ATOM   2998  HA  THR A 188      24.692  72.542 -39.096  1.00  7.440          H  
ATOM   2999  HB  THR A 188      26.494  72.342 -40.766  1.00 10.470          H  
ATOM   3000  HG1 THR A 188      25.283  71.585 -42.549  1.00 10.470          H  
ATOM   3001 1HG2 THR A 188      27.309  70.110 -40.090  1.00 10.470          H  
ATOM   3002 2HG2 THR A 188      26.573  70.965 -38.712  1.00 10.470          H  
ATOM   3003 3HG2 THR A 188      25.680  69.672 -39.537  1.00 10.470          H  
ATOM   3004  N   VAL A 189      24.645  74.272 -40.994  1.00  6.050          N  
ATOM   3005  CA  VAL A 189      24.355  75.404 -41.863  1.00  6.020          C  
ATOM   3006  C   VAL A 189      25.592  75.767 -42.660  1.00  5.850          C  
ATOM   3007  O   VAL A 189      26.692  75.822 -42.109  1.00  6.200          O  
ATOM   3008  CB  VAL A 189      23.873  76.621 -41.029  1.00  8.440          C  
ATOM   3009  CG1 VAL A 189      24.933  77.037 -39.990  1.00  8.440          C  
ATOM   3010  CG2 VAL A 189      23.565  77.813 -41.936  1.00  8.440          C  
ATOM   3011  H   VAL A 189      25.437  74.335 -40.371  1.00  7.260          H  
ATOM   3012  HA  VAL A 189      23.561  75.120 -42.556  1.00  7.220          H  
ATOM   3013  HB  VAL A 189      22.963  76.333 -40.505  1.00 10.130          H  
ATOM   3014 1HG1 VAL A 189      24.547  77.871 -39.401  1.00 10.130          H  
ATOM   3015 2HG1 VAL A 189      25.146  76.209 -39.339  1.00 10.130          H  
ATOM   3016 3HG1 VAL A 189      25.849  77.351 -40.478  1.00 10.130          H  
ATOM   3017 1HG2 VAL A 189      23.198  78.639 -41.327  1.00 10.130          H  
ATOM   3018 2HG2 VAL A 189      24.459  78.136 -42.469  1.00 10.130          H  
ATOM   3019 3HG2 VAL A 189      22.793  77.531 -42.656  1.00 10.130          H  
ATOM   3020  N   GLU A 190      25.423  76.011 -43.947  1.00  5.600          N  
ATOM   3021  CA  GLU A 190      26.550  76.421 -44.761  1.00  5.600          C  
ATOM   3022  C   GLU A 190      26.556  77.938 -44.833  1.00  5.120          C  
ATOM   3023  O   GLU A 190      25.497  78.558 -44.963  1.00  4.900          O  
ATOM   3024  CB  GLU A 190      26.456  75.805 -46.155  1.00  7.840          C  
ATOM   3025  CG  GLU A 190      26.548  74.276 -46.163  1.00  7.840          C  
ATOM   3026  CD  GLU A 190      26.464  73.680 -47.547  1.00  7.840          C  
ATOM   3027  OE1 GLU A 190      26.240  74.419 -48.476  1.00  7.840          O  
ATOM   3028  OE2 GLU A 190      26.621  72.487 -47.670  1.00  7.840          O  
ATOM   3029  H   GLU A 190      24.503  75.936 -44.357  1.00  6.720          H  
ATOM   3030  HA  GLU A 190      27.476  76.094 -44.289  1.00  6.720          H  
ATOM   3031 1HB  GLU A 190      25.511  76.090 -46.616  1.00  9.410          H  
ATOM   3032 2HB  GLU A 190      27.258  76.196 -46.781  1.00  9.410          H  
ATOM   3033 1HG  GLU A 190      27.495  73.983 -45.711  1.00  9.410          H  
ATOM   3034 2HG  GLU A 190      25.746  73.871 -45.549  1.00  9.410          H  
ATOM   3035  N   ALA A 191      27.740  78.539 -44.806  1.00  5.270          N  
ATOM   3036  CA  ALA A 191      27.831  79.986 -44.904  1.00  4.970          C  
ATOM   3037  C   ALA A 191      29.191  80.404 -45.474  1.00  4.840          C  
ATOM   3038  O   ALA A 191      30.173  79.689 -45.279  1.00  5.510          O  
ATOM   3039  CB  ALA A 191      27.622  80.598 -43.517  1.00  7.080          C  
ATOM   3040  H   ALA A 191      28.582  77.989 -44.705  1.00  6.320          H  
ATOM   3041  HA  ALA A 191      27.041  80.317 -45.572  1.00  5.960          H  
ATOM   3042 1HB  ALA A 191      27.665  81.675 -43.549  1.00  8.490          H  
ATOM   3043 2HB  ALA A 191      26.647  80.289 -43.133  1.00  8.490          H  
ATOM   3044 3HB  ALA A 191      28.404  80.238 -42.853  1.00  8.490          H  
ATOM   3045  N   GLY A 192      29.256  81.554 -46.165  1.00  4.270          N  
ATOM   3046  CA  GLY A 192      28.094  82.393 -46.445  1.00  3.940          C  
ATOM   3047  C   GLY A 192      28.476  83.716 -47.093  1.00  3.760          C  
ATOM   3048  O   GLY A 192      29.618  83.883 -47.498  1.00  4.320          O  
ATOM   3049  H   GLY A 192      30.152  81.851 -46.530  1.00  5.120          H  
ATOM   3050 1HA  GLY A 192      27.443  81.843 -47.125  1.00  4.730          H  
ATOM   3051 2HA  GLY A 192      27.548  82.591 -45.530  1.00  4.730          H  
ATOM   3052  N   PRO A 193      27.489  84.619 -47.252  1.00  3.370          N  
ATOM   3053  CA  PRO A 193      27.537  85.962 -47.835  1.00  3.120          C  
ATOM   3054  C   PRO A 193      28.438  86.886 -47.014  1.00  2.580          C  
ATOM   3055  O   PRO A 193      28.672  86.618 -45.835  1.00  2.840          O  
ATOM   3056  CB  PRO A 193      26.071  86.415 -47.758  1.00  4.680          C  
ATOM   3057  CG  PRO A 193      25.260  85.161 -47.612  1.00  4.680          C  
ATOM   3058  CD  PRO A 193      26.115  84.248 -46.800  1.00  4.680          C  
ATOM   3059  HA  PRO A 193      27.884  85.908 -48.876  1.00  3.740          H  
ATOM   3060 1HB  PRO A 193      25.934  87.138 -46.941  1.00  5.620          H  
ATOM   3061 2HB  PRO A 193      25.814  86.945 -48.685  1.00  5.620          H  
ATOM   3062 1HG  PRO A 193      24.301  85.394 -47.123  1.00  5.620          H  
ATOM   3063 2HG  PRO A 193      25.017  84.755 -48.605  1.00  5.620          H  
ATOM   3064 1HD  PRO A 193      25.996  84.469 -45.725  1.00  5.620          H  
ATOM   3065 2HD  PRO A 193      25.820  83.232 -47.055  1.00  5.620          H  
ATOM   3066  N   TRP A 194      28.931  87.973 -47.619  1.00  2.140          N  
ATOM   3067  CA  TRP A 194      29.780  88.918 -46.893  1.00  1.930          C  
ATOM   3068  C   TRP A 194      29.270  90.336 -47.034  1.00  1.580          C  
ATOM   3069  O   TRP A 194      29.942  91.183 -47.618  1.00  1.870          O  
ATOM   3070  CB  TRP A 194      31.209  88.912 -47.435  1.00  2.790          C  
ATOM   3071  CG  TRP A 194      31.951  87.656 -47.269  1.00  2.790          C  
ATOM   3072  CD1 TRP A 194      32.756  87.334 -46.226  1.00  2.790          C  
ATOM   3073  CD2 TRP A 194      31.996  86.535 -48.171  1.00  2.790          C  
ATOM   3074  NE1 TRP A 194      33.304  86.105 -46.422  1.00  2.790          N  
ATOM   3075  CE2 TRP A 194      32.849  85.596 -47.602  1.00  2.790          C  
ATOM   3076  CE3 TRP A 194      31.394  86.261 -49.401  1.00  2.790          C  
ATOM   3077  CZ2 TRP A 194      33.120  84.390 -48.214  1.00  2.790          C  
ATOM   3078  CZ3 TRP A 194      31.663  85.053 -50.018  1.00  2.790          C  
ATOM   3079  CH2 TRP A 194      32.506  84.139 -49.439  1.00  2.790          C  
ATOM   3080  H   TRP A 194      28.649  88.205 -48.583  1.00  2.570          H  
ATOM   3081  HA  TRP A 194      29.790  88.653 -45.837  1.00  2.320          H  
ATOM   3082 1HB  TRP A 194      31.190  89.157 -48.496  1.00  3.340          H  
ATOM   3083 2HB  TRP A 194      31.778  89.686 -46.940  1.00  3.340          H  
ATOM   3084  HD1 TRP A 194      32.946  87.975 -45.358  1.00  3.340          H  
ATOM   3085  HE1 TRP A 194      33.938  85.655 -45.788  1.00  3.340          H  
ATOM   3086  HE3 TRP A 194      30.725  86.982 -49.861  1.00  3.340          H  
ATOM   3087  HZ2 TRP A 194      33.787  83.650 -47.770  1.00  3.340          H  
ATOM   3088  HZ3 TRP A 194      31.187  84.845 -50.973  1.00  3.340          H  
ATOM   3089  HH2 TRP A 194      32.697  83.197 -49.946  1.00  3.340          H  
ATOM   3090  N   GLU A 195      28.067  90.588 -46.533  1.00  1.170          N  
ATOM   3091  CA  GLU A 195      27.480  91.908 -46.655  1.00  0.910          C  
ATOM   3092  C   GLU A 195      27.178  92.548 -45.294  1.00  0.770          C  
ATOM   3093  O   GLU A 195      27.047  93.763 -45.180  1.00  1.250          O  
ATOM   3094  CB  GLU A 195      26.273  91.842 -47.565  1.00  1.380          C  
ATOM   3095  CG  GLU A 195      26.608  91.420 -49.020  1.00  1.380          C  
ATOM   3096  CD  GLU A 195      26.695  89.906 -49.178  1.00  1.380          C  
ATOM   3097  OE1 GLU A 195      25.850  89.271 -48.635  1.00  1.380          O  
ATOM   3098  OE2 GLU A 195      27.629  89.382 -49.780  1.00  1.380          O  
ATOM   3099  H   GLU A 195      27.541  89.846 -46.092  1.00  1.400          H  
ATOM   3100  HA  GLU A 195      28.207  92.550 -47.147  1.00  1.090          H  
ATOM   3101 1HB  GLU A 195      25.578  91.116 -47.170  1.00  1.650          H  
ATOM   3102 2HB  GLU A 195      25.783  92.812 -47.592  1.00  1.650          H  
ATOM   3103 1HG  GLU A 195      25.834  91.802 -49.687  1.00  1.650          H  
ATOM   3104 2HG  GLU A 195      27.558  91.867 -49.309  1.00  1.650          H  
ATOM   3105  N   ASN A 196      27.099  91.740 -44.223  1.00  0.690          N  
ATOM   3106  CA  ASN A 196      26.761  92.300 -42.905  1.00  0.640          C  
ATOM   3107  C   ASN A 196      28.030  92.765 -42.211  1.00  0.600          C  
ATOM   3108  O   ASN A 196      28.004  93.315 -41.105  1.00  0.970          O  
ATOM   3109  CB  ASN A 196      26.081  91.263 -42.038  1.00  0.920          C  
ATOM   3110  CG  ASN A 196      24.693  90.936 -42.441  1.00  0.920          C  
ATOM   3111  OD1 ASN A 196      23.816  91.796 -42.611  1.00  0.920          O  
ATOM   3112  ND2 ASN A 196      24.460  89.662 -42.627  1.00  0.920          N  
ATOM   3113  H   ASN A 196      27.230  90.747 -44.325  1.00  0.830          H  
ATOM   3114  HA  ASN A 196      26.109  93.166 -43.038  1.00  0.770          H  
ATOM   3115 1HB  ASN A 196      26.671  90.348 -42.063  1.00  1.100          H  
ATOM   3116 2HB  ASN A 196      26.082  91.605 -41.008  1.00  1.100          H  
ATOM   3117 1HD2 ASN A 196      23.552  89.354 -42.910  1.00  1.100          H  
ATOM   3118 2HD2 ASN A 196      25.191  88.992 -42.487  1.00  1.100          H  
ATOM   3119  N   MET A 197      29.137  92.553 -42.901  1.00  0.490          N  
ATOM   3120  CA  MET A 197      30.450  92.911 -42.437  1.00  0.580          C  
ATOM   3121  C   MET A 197      30.555  94.407 -42.429  1.00  0.420          C  
ATOM   3122  O   MET A 197      29.850  95.081 -43.179  1.00  0.930          O  
ATOM   3123  CB  MET A 197      31.519  92.349 -43.360  1.00  0.780          C  
ATOM   3124  CG  MET A 197      31.501  92.936 -44.768  1.00  0.780          C  
ATOM   3125  SD  MET A 197      32.742  92.233 -45.818  1.00  0.780          S  
ATOM   3126  CE  MET A 197      32.508  93.247 -47.277  1.00  0.780          C  
ATOM   3127  H   MET A 197      29.041  92.103 -43.795  1.00  0.590          H  
ATOM   3128  HA  MET A 197      30.579  92.538 -41.434  1.00  0.700          H  
ATOM   3129 1HB  MET A 197      32.496  92.569 -42.943  1.00  0.930          H  
ATOM   3130 2HB  MET A 197      31.423  91.267 -43.424  1.00  0.930          H  
ATOM   3131 1HG  MET A 197      30.529  92.782 -45.233  1.00  0.930          H  
ATOM   3132 2HG  MET A 197      31.685  94.006 -44.718  1.00  0.930          H  
ATOM   3133 1HE  MET A 197      33.205  92.937 -48.052  1.00  0.930          H  
ATOM   3134 2HE  MET A 197      31.490  93.131 -47.642  1.00  0.930          H  
ATOM   3135 3HE  MET A 197      32.687  94.293 -47.024  1.00  0.930          H  
ATOM   3136  N   ALA A 198      31.453  94.962 -41.641  1.00  0.460          N  
ATOM   3137  CA  ALA A 198      31.610  96.398 -41.694  1.00  0.380          C  
ATOM   3138  C   ALA A 198      32.021  96.799 -43.102  1.00  0.380          C  
ATOM   3139  O   ALA A 198      32.868  96.148 -43.715  1.00  0.440          O  
ATOM   3140  CB  ALA A 198      32.627  96.848 -40.672  1.00  0.560          C  
ATOM   3141  H   ALA A 198      32.035  94.389 -41.025  1.00  0.550          H  
ATOM   3142  HA  ALA A 198      30.656  96.869 -41.482  1.00  0.460          H  
ATOM   3143 1HB  ALA A 198      32.729  97.933 -40.718  1.00  0.680          H  
ATOM   3144 2HB  ALA A 198      32.286  96.553 -39.681  1.00  0.680          H  
ATOM   3145 3HB  ALA A 198      33.588  96.384 -40.884  1.00  0.680          H  
ATOM   3146  N   TYR A 199      31.499  97.936 -43.568  1.00  0.360          N  
ATOM   3147  CA  TYR A 199      31.816  98.502 -44.880  1.00  0.410          C  
ATOM   3148  C   TYR A 199      33.326  98.574 -45.013  1.00  0.480          C  
ATOM   3149  O   TYR A 199      33.908  98.179 -46.025  1.00  0.910          O  
ATOM   3150  CB  TYR A 199      31.180  99.891 -44.997  1.00  0.550          C  
ATOM   3151  CG  TYR A 199      31.390 100.599 -46.285  1.00  0.550          C  
ATOM   3152  CD1 TYR A 199      30.482 100.427 -47.319  1.00  0.550          C  
ATOM   3153  CD2 TYR A 199      32.487 101.425 -46.451  1.00  0.550          C  
ATOM   3154  CE1 TYR A 199      30.665 101.080 -48.507  1.00  0.550          C  
ATOM   3155  CE2 TYR A 199      32.673 102.079 -47.643  1.00  0.550          C  
ATOM   3156  CZ  TYR A 199      31.767 101.910 -48.670  1.00  0.550          C  
ATOM   3157  OH  TYR A 199      31.954 102.569 -49.861  1.00  0.550          O  
ATOM   3158  H   TYR A 199      30.806  98.420 -42.997  1.00  0.430          H  
ATOM   3159  HA  TYR A 199      31.445  97.843 -45.656  1.00  0.490          H  
ATOM   3160 1HB  TYR A 199      30.111  99.790 -44.848  1.00  0.660          H  
ATOM   3161 2HB  TYR A 199      31.551 100.529 -44.192  1.00  0.660          H  
ATOM   3162  HD1 TYR A 199      29.616  99.787 -47.193  1.00  0.660          H  
ATOM   3163  HD2 TYR A 199      33.203 101.559 -45.637  1.00  0.660          H  
ATOM   3164  HE1 TYR A 199      29.942 100.948 -49.317  1.00  0.660          H  
ATOM   3165  HE2 TYR A 199      33.536 102.731 -47.779  1.00  0.660          H  
ATOM   3166  HH  TYR A 199      31.230 102.359 -50.460  1.00  0.660          H  
ATOM   3167  N   SER A 200      33.944  99.097 -43.970  1.00  0.560          N  
ATOM   3168  CA  SER A 200      35.376  99.184 -43.813  1.00  0.610          C  
ATOM   3169  C   SER A 200      35.611  99.117 -42.325  1.00  0.660          C  
ATOM   3170  O   SER A 200      34.718  99.426 -41.531  1.00  1.240          O  
ATOM   3171  CB  SER A 200      35.969 100.463 -44.370  1.00  0.830          C  
ATOM   3172  OG  SER A 200      35.527 101.581 -43.657  1.00  0.830          O  
ATOM   3173  H   SER A 200      33.368  99.420 -43.212  1.00  0.670          H  
ATOM   3174  HA  SER A 200      35.849  98.324 -44.288  1.00  0.730          H  
ATOM   3175 1HB  SER A 200      37.055 100.408 -44.301  1.00  1.000          H  
ATOM   3176 2HB  SER A 200      35.711 100.567 -45.423  1.00  1.000          H  
ATOM   3177  HG  SER A 200      36.281 102.240 -43.674  1.00  1.000          H  
ATOM   3178  N   MET A 201      36.795  98.702 -41.920  1.00  0.540          N  
ATOM   3179  CA  MET A 201      37.079  98.643 -40.501  1.00  0.490          C  
ATOM   3180  C   MET A 201      37.893  99.826 -40.018  1.00  0.500          C  
ATOM   3181  O   MET A 201      39.104  99.710 -39.831  1.00  0.970          O  
ATOM   3182  CB  MET A 201      37.762  97.341 -40.175  1.00  0.710          C  
ATOM   3183  CG  MET A 201      36.911  96.128 -40.472  1.00  0.710          C  
ATOM   3184  SD  MET A 201      37.756  94.582 -40.151  1.00  0.710          S  
ATOM   3185  CE  MET A 201      38.878  94.425 -41.523  1.00  0.710          C  
ATOM   3186  H   MET A 201      37.502  98.451 -42.597  1.00  0.650          H  
ATOM   3187  HA  MET A 201      36.135  98.666 -39.969  1.00  0.590          H  
ATOM   3188 1HB  MET A 201      38.710  97.276 -40.697  1.00  0.850          H  
ATOM   3189 2HB  MET A 201      37.959  97.334 -39.114  1.00  0.850          H  
ATOM   3190 1HG  MET A 201      36.014  96.163 -39.857  1.00  0.850          H  
ATOM   3191 2HG  MET A 201      36.599  96.141 -41.514  1.00  0.850          H  
ATOM   3192 1HE  MET A 201      39.442  93.496 -41.421  1.00  0.850          H  
ATOM   3193 2HE  MET A 201      38.313  94.403 -42.456  1.00  0.850          H  
ATOM   3194 3HE  MET A 201      39.568  95.264 -41.537  1.00  0.850          H  
ATOM   3195  N   ASP A 202      37.250 100.972 -39.854  1.00  0.470          N  
ATOM   3196  CA  ASP A 202      37.963 102.173 -39.450  1.00  0.430          C  
ATOM   3197  C   ASP A 202      37.030 103.114 -38.674  1.00  0.370          C  
ATOM   3198  O   ASP A 202      35.846 102.799 -38.456  1.00  0.350          O  
ATOM   3199  CB  ASP A 202      38.604 102.849 -40.685  1.00  0.620          C  
ATOM   3200  CG  ASP A 202      37.624 103.421 -41.746  1.00  0.620          C  
ATOM   3201  OD1 ASP A 202      36.779 104.218 -41.368  1.00  0.620          O  
ATOM   3202  OD2 ASP A 202      37.730 103.076 -42.927  1.00  0.620          O  
ATOM   3203  H   ASP A 202      36.254 101.016 -40.032  1.00  0.560          H  
ATOM   3204  HA  ASP A 202      38.775 101.886 -38.779  1.00  0.520          H  
ATOM   3205 1HB  ASP A 202      39.261 103.657 -40.353  1.00  0.740          H  
ATOM   3206 2HB  ASP A 202      39.245 102.120 -41.184  1.00  0.740          H  
ATOM   3207  N   SER A 203      37.564 104.257 -38.238  1.00  0.370          N  
ATOM   3208  CA  SER A 203      36.824 105.214 -37.412  1.00  0.360          C  
ATOM   3209  C   SER A 203      35.637 105.895 -38.084  1.00  0.380          C  
ATOM   3210  O   SER A 203      34.798 106.490 -37.401  1.00  0.400          O  
ATOM   3211  CB  SER A 203      37.770 106.279 -36.879  1.00  0.510          C  
ATOM   3212  OG  SER A 203      38.288 107.061 -37.919  1.00  0.510          O  
ATOM   3213  H   SER A 203      38.544 104.480 -38.460  1.00  0.440          H  
ATOM   3214  HA  SER A 203      36.434 104.662 -36.556  1.00  0.430          H  
ATOM   3215 1HB  SER A 203      37.228 106.916 -36.183  1.00  0.610          H  
ATOM   3216 2HB  SER A 203      38.583 105.810 -36.331  1.00  0.610          H  
ATOM   3217  HG  SER A 203      39.010 106.524 -38.317  1.00  0.610          H  
ATOM   3218  N   ASN A 204      35.546 105.843 -39.415  1.00  0.420          N  
ATOM   3219  CA  ASN A 204      34.439 106.504 -40.086  1.00  0.490          C  
ATOM   3220  C   ASN A 204      33.312 105.537 -40.441  1.00  0.370          C  
ATOM   3221  O   ASN A 204      32.310 105.959 -41.037  1.00  0.380          O  
ATOM   3222  CB  ASN A 204      34.942 107.201 -41.334  1.00  0.660          C  
ATOM   3223  CG  ASN A 204      35.852 108.360 -41.032  1.00  0.660          C  
ATOM   3224  OD1 ASN A 204      35.617 109.157 -40.114  1.00  0.660          O  
ATOM   3225  ND2 ASN A 204      36.908 108.469 -41.802  1.00  0.660          N  
ATOM   3226  H   ASN A 204      36.234 105.314 -39.975  1.00  0.500          H  
ATOM   3227  HA  ASN A 204      34.023 107.253 -39.413  1.00  0.590          H  
ATOM   3228 1HB  ASN A 204      35.487 106.476 -41.945  1.00  0.790          H  
ATOM   3229 2HB  ASN A 204      34.098 107.556 -41.922  1.00  0.790          H  
ATOM   3230 1HD2 ASN A 204      37.558 109.214 -41.657  1.00  0.790          H  
ATOM   3231 2HD2 ASN A 204      37.066 107.803 -42.534  1.00  0.790          H  
ATOM   3232  N   SER A 205      33.488 104.255 -40.082  1.00  0.350          N  
ATOM   3233  CA  SER A 205      32.525 103.191 -40.347  1.00  0.320          C  
ATOM   3234  C   SER A 205      32.015 102.529 -39.065  1.00  0.270          C  
ATOM   3235  O   SER A 205      30.858 102.120 -38.990  1.00  0.250          O  
ATOM   3236  CB  SER A 205      33.163 102.159 -41.253  1.00  0.460          C  
ATOM   3237  OG  SER A 205      33.449 102.707 -42.519  1.00  0.460          O  
ATOM   3238  H   SER A 205      34.350 103.995 -39.600  1.00  0.420          H  
ATOM   3239  HA  SER A 205      31.668 103.621 -40.860  1.00  0.380          H  
ATOM   3240 1HB  SER A 205      34.093 101.816 -40.793  1.00  0.550          H  
ATOM   3241 2HB  SER A 205      32.511 101.295 -41.359  1.00  0.550          H  
ATOM   3242  HG  SER A 205      34.029 102.069 -42.967  1.00  0.550          H  
ATOM   3243  N   ILE A 206      32.876 102.398 -38.048  1.00  0.270          N  
ATOM   3244  CA  ILE A 206      32.491 101.728 -36.806  1.00  0.240          C  
ATOM   3245  C   ILE A 206      32.596 102.660 -35.597  1.00  0.230          C  
ATOM   3246  O   ILE A 206      33.676 103.170 -35.288  1.00  0.240          O  
ATOM   3247  CB  ILE A 206      33.384 100.470 -36.582  1.00  0.350          C  
ATOM   3248  CG1 ILE A 206      33.208  99.432 -37.747  1.00  0.350          C  
ATOM   3249  CG2 ILE A 206      33.073  99.819 -35.207  1.00  0.350          C  
ATOM   3250  CD1 ILE A 206      34.270  98.327 -37.761  1.00  0.350          C  
ATOM   3251  H   ILE A 206      33.840 102.724 -38.146  1.00  0.320          H  
ATOM   3252  HA  ILE A 206      31.457 101.415 -36.883  1.00  0.290          H  
ATOM   3253  HB  ILE A 206      34.413 100.780 -36.617  1.00  0.420          H  
ATOM   3254 1HG1 ILE A 206      32.243  98.957 -37.648  1.00  0.420          H  
ATOM   3255 2HG1 ILE A 206      33.247  99.947 -38.705  1.00  0.420          H  
ATOM   3256 1HG2 ILE A 206      33.710  98.968 -35.047  1.00  0.420          H  
ATOM   3257 2HG2 ILE A 206      33.244 100.534 -34.400  1.00  0.420          H  
ATOM   3258 3HG2 ILE A 206      32.031  99.497 -35.183  1.00  0.420          H  
ATOM   3259 1HD1 ILE A 206      34.095  97.655 -38.571  1.00  0.420          H  
ATOM   3260 2HD1 ILE A 206      35.234  98.779 -37.894  1.00  0.420          H  
ATOM   3261 3HD1 ILE A 206      34.261  97.762 -36.841  1.00  0.420          H  
ATOM   3262  N   ASN A 207      31.480 102.844 -34.888  1.00  0.220          N  
ATOM   3263  CA  ASN A 207      31.452 103.691 -33.701  1.00  0.230          C  
ATOM   3264  C   ASN A 207      32.358 103.096 -32.631  1.00  0.260          C  
ATOM   3265  O   ASN A 207      32.237 101.915 -32.291  1.00  0.630          O  
ATOM   3266  CB  ASN A 207      30.034 103.863 -33.190  1.00  0.320          C  
ATOM   3267  CG  ASN A 207      29.922 104.876 -32.075  1.00  0.320          C  
ATOM   3268  OD1 ASN A 207      30.257 104.585 -30.921  1.00  0.320          O  
ATOM   3269  ND2 ASN A 207      29.456 106.060 -32.401  1.00  0.320          N  
ATOM   3270  H   ASN A 207      30.607 102.396 -35.185  1.00  0.260          H  
ATOM   3271  HA  ASN A 207      31.852 104.671 -33.963  1.00  0.280          H  
ATOM   3272 1HB  ASN A 207      29.386 104.170 -34.014  1.00  0.380          H  
ATOM   3273 2HB  ASN A 207      29.672 102.904 -32.831  1.00  0.380          H  
ATOM   3274 1HD2 ASN A 207      29.361 106.775 -31.702  1.00  0.380          H  
ATOM   3275 2HD2 ASN A 207      29.194 106.251 -33.348  1.00  0.380          H  
ATOM   3276  N   ASN A 208      33.224 103.919 -32.054  1.00  0.250          N  
ATOM   3277  CA  ASN A 208      34.152 103.417 -31.060  1.00  0.210          C  
ATOM   3278  C   ASN A 208      34.527 104.467 -30.035  1.00  0.190          C  
ATOM   3279  O   ASN A 208      34.404 105.671 -30.280  1.00  0.230          O  
ATOM   3280  CB  ASN A 208      35.416 102.965 -31.763  1.00  0.310          C  
ATOM   3281  CG  ASN A 208      36.154 104.165 -32.367  1.00  0.310          C  
ATOM   3282  OD1 ASN A 208      37.090 104.759 -31.766  1.00  0.310          O  
ATOM   3283  ND2 ASN A 208      35.731 104.564 -33.554  1.00  0.310          N  
ATOM   3284  H   ASN A 208      33.264 104.889 -32.332  1.00  0.300          H  
ATOM   3285  HA  ASN A 208      33.684 102.586 -30.533  1.00  0.250          H  
ATOM   3286 1HB  ASN A 208      36.070 102.468 -31.064  1.00  0.370          H  
ATOM   3287 2HB  ASN A 208      35.165 102.251 -32.549  1.00  0.370          H  
ATOM   3288 1HD2 ASN A 208      36.158 105.356 -33.990  1.00  0.370          H  
ATOM   3289 2HD2 ASN A 208      34.962 104.075 -34.033  1.00  0.370          H  
ATOM   3290  N   ILE A 209      35.016 103.993 -28.899  1.00  0.170          N  
ATOM   3291  CA  ILE A 209      35.530 104.859 -27.854  1.00  0.170          C  
ATOM   3292  C   ILE A 209      37.024 104.614 -27.727  1.00  0.170          C  
ATOM   3293  O   ILE A 209      37.442 103.556 -27.269  1.00  0.180          O  
ATOM   3294  CB  ILE A 209      34.817 104.557 -26.525  1.00  0.240          C  
ATOM   3295  CG1 ILE A 209      33.262 104.645 -26.691  1.00  0.240          C  
ATOM   3296  CG2 ILE A 209      35.307 105.479 -25.435  1.00  0.240          C  
ATOM   3297  CD1 ILE A 209      32.718 105.993 -27.125  1.00  0.240          C  
ATOM   3298  H   ILE A 209      35.039 102.973 -28.797  1.00  0.200          H  
ATOM   3299  HA  ILE A 209      35.382 105.901 -28.131  1.00  0.200          H  
ATOM   3300  HB  ILE A 209      35.040 103.539 -26.253  1.00  0.290          H  
ATOM   3301 1HG1 ILE A 209      32.950 103.902 -27.424  1.00  0.290          H  
ATOM   3302 2HG1 ILE A 209      32.804 104.398 -25.745  1.00  0.290          H  
ATOM   3303 1HG2 ILE A 209      34.820 105.234 -24.495  1.00  0.290          H  
ATOM   3304 2HG2 ILE A 209      36.371 105.356 -25.335  1.00  0.290          H  
ATOM   3305 3HG2 ILE A 209      35.100 106.512 -25.687  1.00  0.290          H  
ATOM   3306 1HD1 ILE A 209      31.633 105.929 -27.201  1.00  0.290          H  
ATOM   3307 2HD1 ILE A 209      32.971 106.756 -26.408  1.00  0.290          H  
ATOM   3308 3HD1 ILE A 209      33.117 106.273 -28.092  1.00  0.290          H  
ATOM   3309  N   ASP A 210      37.840 105.564 -28.169  1.00  0.170          N  
ATOM   3310  CA  ASP A 210      39.299 105.397 -28.163  1.00  0.180          C  
ATOM   3311  C   ASP A 210      39.740 104.092 -28.827  1.00  0.200          C  
ATOM   3312  O   ASP A 210      40.659 103.414 -28.357  1.00  0.220          O  
ATOM   3313  CB  ASP A 210      39.841 105.447 -26.740  1.00  0.250          C  
ATOM   3314  CG  ASP A 210      39.637 106.786 -26.084  1.00  0.250          C  
ATOM   3315  OD1 ASP A 210      39.882 107.793 -26.716  1.00  0.250          O  
ATOM   3316  OD2 ASP A 210      39.202 106.813 -24.952  1.00  0.250          O  
ATOM   3317  H   ASP A 210      37.444 106.427 -28.522  1.00  0.200          H  
ATOM   3318  HA  ASP A 210      39.738 106.223 -28.724  1.00  0.220          H  
ATOM   3319 1HB  ASP A 210      39.374 104.678 -26.148  1.00  0.300          H  
ATOM   3320 2HB  ASP A 210      40.911 105.233 -26.759  1.00  0.300          H  
ATOM   3321  N   GLY A 211      39.082 103.736 -29.926  1.00  0.220          N  
ATOM   3322  CA  GLY A 211      39.400 102.534 -30.670  1.00  0.230          C  
ATOM   3323  C   GLY A 211      38.622 101.311 -30.199  1.00  0.230          C  
ATOM   3324  O   GLY A 211      38.597 100.300 -30.891  1.00  0.240          O  
ATOM   3325  H   GLY A 211      38.339 104.333 -30.294  1.00  0.260          H  
ATOM   3326 1HA  GLY A 211      39.202 102.707 -31.727  1.00  0.280          H  
ATOM   3327 2HA  GLY A 211      40.464 102.332 -30.585  1.00  0.280          H  
ATOM   3328  N   TYR A 212      37.929 101.379 -29.069  1.00  0.200          N  
ATOM   3329  CA  TYR A 212      37.214 100.196 -28.606  1.00  0.200          C  
ATOM   3330  C   TYR A 212      35.827 100.117 -29.194  1.00  0.190          C  
ATOM   3331  O   TYR A 212      35.047 101.077 -29.174  1.00  0.210          O  
ATOM   3332  CB  TYR A 212      37.167 100.162 -27.088  1.00  0.280          C  
ATOM   3333  CG  TYR A 212      38.506  99.892 -26.512  1.00  0.280          C  
ATOM   3334  CD1 TYR A 212      39.341 100.949 -26.241  1.00  0.280          C  
ATOM   3335  CD2 TYR A 212      38.924  98.585 -26.281  1.00  0.280          C  
ATOM   3336  CE1 TYR A 212      40.580 100.731 -25.767  1.00  0.280          C  
ATOM   3337  CE2 TYR A 212      40.192  98.367 -25.799  1.00  0.280          C  
ATOM   3338  CZ  TYR A 212      41.011  99.452 -25.558  1.00  0.280          C  
ATOM   3339  OH  TYR A 212      42.261  99.276 -25.125  1.00  0.280          O  
ATOM   3340  H   TYR A 212      37.925 102.225 -28.495  1.00  0.240          H  
ATOM   3341  HA  TYR A 212      37.758  99.311 -28.938  1.00  0.240          H  
ATOM   3342 1HB  TYR A 212      36.823 101.124 -26.729  1.00  0.340          H  
ATOM   3343 2HB  TYR A 212      36.477  99.394 -26.752  1.00  0.340          H  
ATOM   3344  HD1 TYR A 212      39.016 101.966 -26.424  1.00  0.340          H  
ATOM   3345  HD2 TYR A 212      38.263  97.743 -26.500  1.00  0.340          H  
ATOM   3346  HE1 TYR A 212      41.245 101.575 -25.572  1.00  0.340          H  
ATOM   3347  HE2 TYR A 212      40.549  97.348 -25.626  1.00  0.340          H  
ATOM   3348  HH  TYR A 212      42.730 100.148 -25.139  1.00  0.340          H  
ATOM   3349  N   ILE A 213      35.511  98.952 -29.722  1.00  0.190          N  
ATOM   3350  CA  ILE A 213      34.214  98.745 -30.350  1.00  0.190          C  
ATOM   3351  C   ILE A 213      33.191  98.453 -29.250  1.00  0.190          C  
ATOM   3352  O   ILE A 213      33.470  97.645 -28.373  1.00  0.190          O  
ATOM   3353  CB  ILE A 213      34.329  97.626 -31.408  1.00  0.270          C  
ATOM   3354  CG1 ILE A 213      35.348  98.092 -32.519  1.00  0.270          C  
ATOM   3355  CG2 ILE A 213      32.980  97.295 -31.998  1.00  0.270          C  
ATOM   3356  CD1 ILE A 213      35.780  97.021 -33.541  1.00  0.270          C  
ATOM   3357  H   ILE A 213      36.206  98.192 -29.672  1.00  0.230          H  
ATOM   3358  HA  ILE A 213      33.915  99.664 -30.861  1.00  0.230          H  
ATOM   3359  HB  ILE A 213      34.735  96.763 -30.940  1.00  0.320          H  
ATOM   3360 1HG1 ILE A 213      34.909  98.926 -33.050  1.00  0.320          H  
ATOM   3361 2HG1 ILE A 213      36.255  98.447 -32.024  1.00  0.320          H  
ATOM   3362 1HG2 ILE A 213      33.072  96.496 -32.725  1.00  0.320          H  
ATOM   3363 2HG2 ILE A 213      32.319  96.979 -31.220  1.00  0.320          H  
ATOM   3364 3HG2 ILE A 213      32.567  98.182 -32.483  1.00  0.320          H  
ATOM   3365 1HD1 ILE A 213      36.479  97.451 -34.227  1.00  0.320          H  
ATOM   3366 2HD1 ILE A 213      36.264  96.204 -33.041  1.00  0.320          H  
ATOM   3367 3HD1 ILE A 213      34.922  96.649 -34.096  1.00  0.320          H  
ATOM   3368  N   SER A 214      32.060  99.177 -29.239  1.00  0.210          N  
ATOM   3369  CA  SER A 214      31.021  99.039 -28.192  1.00  0.220          C  
ATOM   3370  C   SER A 214      29.723  98.377 -28.646  1.00  0.220          C  
ATOM   3371  O   SER A 214      29.248  98.669 -29.734  1.00  0.230          O  
ATOM   3372  CB  SER A 214      30.649 100.394 -27.656  1.00  0.300          C  
ATOM   3373  OG  SER A 214      29.567 100.286 -26.772  1.00  0.300          O  
ATOM   3374  H   SER A 214      31.912  99.844 -29.990  1.00  0.250          H  
ATOM   3375  HA  SER A 214      31.440  98.443 -27.381  1.00  0.260          H  
ATOM   3376 1HB  SER A 214      31.498 100.844 -27.159  1.00  0.360          H  
ATOM   3377 2HB  SER A 214      30.379 101.049 -28.486  1.00  0.360          H  
ATOM   3378  HG  SER A 214      29.463 101.171 -26.398  1.00  0.360          H  
ATOM   3379  N   TYR A 215      29.105  97.547 -27.773  1.00  0.240          N  
ATOM   3380  CA  TYR A 215      27.842  96.833 -28.056  1.00  0.260          C  
ATOM   3381  C   TYR A 215      26.654  97.743 -28.219  1.00  0.290          C  
ATOM   3382  O   TYR A 215      25.630  97.332 -28.757  1.00  0.440          O  
ATOM   3383  CB  TYR A 215      27.463  95.824 -26.974  1.00  0.360          C  
ATOM   3384  CG  TYR A 215      28.202  94.538 -27.002  1.00  0.360          C  
ATOM   3385  CD1 TYR A 215      29.073  94.283 -26.034  1.00  0.360          C  
ATOM   3386  CD2 TYR A 215      28.005  93.634 -27.999  1.00  0.360          C  
ATOM   3387  CE1 TYR A 215      29.786  93.140 -26.005  1.00  0.360          C  
ATOM   3388  CE2 TYR A 215      28.749  92.471 -28.008  1.00  0.360          C  
ATOM   3389  CZ  TYR A 215      29.646  92.231 -27.009  1.00  0.360          C  
ATOM   3390  OH  TYR A 215      30.437  91.091 -26.999  1.00  0.360          O  
ATOM   3391  H   TYR A 215      29.562  97.378 -26.874  1.00  0.290          H  
ATOM   3392  HA  TYR A 215      27.973  96.291 -28.989  1.00  0.310          H  
ATOM   3393 1HB  TYR A 215      27.660  96.291 -26.019  1.00  0.430          H  
ATOM   3394 2HB  TYR A 215      26.400  95.610 -27.020  1.00  0.430          H  
ATOM   3395  HD1 TYR A 215      29.200  95.009 -25.274  1.00  0.430          H  
ATOM   3396  HD2 TYR A 215      27.285  93.846 -28.779  1.00  0.430          H  
ATOM   3397  HE1 TYR A 215      30.497  92.969 -25.196  1.00  0.430          H  
ATOM   3398  HE2 TYR A 215      28.632  91.754 -28.794  1.00  0.430          H  
ATOM   3399  HH  TYR A 215      30.262  90.559 -27.791  1.00  0.430          H  
ATOM   3400  N   THR A 216      26.757  98.959 -27.716  1.00  0.240          N  
ATOM   3401  CA  THR A 216      25.638  99.877 -27.805  1.00  0.250          C  
ATOM   3402  C   THR A 216      25.859 100.901 -28.896  1.00  0.230          C  
ATOM   3403  O   THR A 216      25.170 101.925 -28.935  1.00  0.260          O  
ATOM   3404  CB  THR A 216      25.359 100.602 -26.478  1.00  0.350          C  
ATOM   3405  OG1 THR A 216      24.188 101.403 -26.638  1.00  0.350          O  
ATOM   3406  CG2 THR A 216      26.509 101.466 -26.026  1.00  0.350          C  
ATOM   3407  H   THR A 216      27.641  99.251 -27.299  1.00  0.290          H  
ATOM   3408  HA  THR A 216      24.744  99.311 -28.063  1.00  0.300          H  
ATOM   3409  HB  THR A 216      25.167  99.857 -25.707  1.00  0.420          H  
ATOM   3410  HG1 THR A 216      24.312 101.995 -27.416  1.00  0.420          H  
ATOM   3411 1HG2 THR A 216      26.249 101.943 -25.083  1.00  0.420          H  
ATOM   3412 2HG2 THR A 216      27.374 100.850 -25.884  1.00  0.420          H  
ATOM   3413 3HG2 THR A 216      26.721 102.231 -26.771  1.00  0.420          H  
ATOM   3414  N   GLY A 217      26.841 100.650 -29.763  1.00  0.210          N  
ATOM   3415  CA  GLY A 217      27.125 101.539 -30.866  1.00  0.220          C  
ATOM   3416  C   GLY A 217      26.409 101.127 -32.161  1.00  0.220          C  
ATOM   3417  O   GLY A 217      25.468 100.326 -32.182  1.00  0.250          O  
ATOM   3418  H   GLY A 217      27.415  99.807 -29.670  1.00  0.250          H  
ATOM   3419 1HA  GLY A 217      26.850 102.556 -30.593  1.00  0.260          H  
ATOM   3420 2HA  GLY A 217      28.202 101.545 -31.039  1.00  0.260          H  
ATOM   3421  N   TRP A 218      26.858 101.739 -33.242  1.00  0.270          N  
ATOM   3422  CA  TRP A 218      26.373 101.584 -34.608  1.00  0.290          C  
ATOM   3423  C   TRP A 218      27.546 101.425 -35.543  1.00  0.250          C  
ATOM   3424  O   TRP A 218      28.635 101.942 -35.257  1.00  0.250          O  
ATOM   3425  CB  TRP A 218      25.556 102.818 -35.066  1.00  0.400          C  
ATOM   3426  CG  TRP A 218      24.155 103.002 -34.494  1.00  0.400          C  
ATOM   3427  CD1 TRP A 218      23.010 102.773 -35.188  1.00  0.400          C  
ATOM   3428  CD2 TRP A 218      23.731 103.406 -33.169  1.00  0.400          C  
ATOM   3429  NE1 TRP A 218      21.912 103.001 -34.397  1.00  0.400          N  
ATOM   3430  CE2 TRP A 218      22.332 103.373 -33.161  1.00  0.400          C  
ATOM   3431  CE3 TRP A 218      24.401 103.777 -32.012  1.00  0.400          C  
ATOM   3432  CZ2 TRP A 218      21.603 103.683 -32.038  1.00  0.400          C  
ATOM   3433  CZ3 TRP A 218      23.666 104.085 -30.883  1.00  0.400          C  
ATOM   3434  CH2 TRP A 218      22.299 104.035 -30.895  1.00  0.400          C  
ATOM   3435  H   TRP A 218      27.628 102.375 -33.107  1.00  0.320          H  
ATOM   3436  HA  TRP A 218      25.764 100.691 -34.679  1.00  0.350          H  
ATOM   3437 1HB  TRP A 218      26.124 103.725 -34.869  1.00  0.480          H  
ATOM   3438 2HB  TRP A 218      25.439 102.742 -36.134  1.00  0.480          H  
ATOM   3439  HD1 TRP A 218      22.971 102.460 -36.225  1.00  0.480          H  
ATOM   3440  HE1 TRP A 218      20.945 102.906 -34.681  1.00  0.480          H  
ATOM   3441  HE3 TRP A 218      25.478 103.822 -31.989  1.00  0.480          H  
ATOM   3442  HZ2 TRP A 218      20.530 103.649 -32.033  1.00  0.480          H  
ATOM   3443  HZ3 TRP A 218      24.210 104.361 -29.979  1.00  0.480          H  
ATOM   3444  HH2 TRP A 218      21.753 104.279 -29.985  1.00  0.480          H  
ATOM   3445  N   TYR A 219      27.326 100.757 -36.663  1.00  0.240          N  
ATOM   3446  CA  TYR A 219      28.354 100.754 -37.684  1.00  0.240          C  
ATOM   3447  C   TYR A 219      27.707 100.720 -39.046  1.00  0.260          C  
ATOM   3448  O   TYR A 219      26.539 100.360 -39.191  1.00  0.290          O  
ATOM   3449  CB  TYR A 219      29.349  99.589 -37.527  1.00  0.340          C  
ATOM   3450  CG  TYR A 219      28.873  98.184 -37.811  1.00  0.340          C  
ATOM   3451  CD1 TYR A 219      29.086  97.637 -39.075  1.00  0.340          C  
ATOM   3452  CD2 TYR A 219      28.270  97.432 -36.835  1.00  0.340          C  
ATOM   3453  CE1 TYR A 219      28.700  96.341 -39.350  1.00  0.340          C  
ATOM   3454  CE2 TYR A 219      27.892  96.138 -37.118  1.00  0.340          C  
ATOM   3455  CZ  TYR A 219      28.109  95.597 -38.369  1.00  0.340          C  
ATOM   3456  OH  TYR A 219      27.732  94.305 -38.619  1.00  0.340          O  
ATOM   3457  H   TYR A 219      26.425 100.291 -36.811  1.00  0.290          H  
ATOM   3458  HA  TYR A 219      28.919 101.672 -37.612  1.00  0.290          H  
ATOM   3459 1HB  TYR A 219      30.175  99.780 -38.200  1.00  0.400          H  
ATOM   3460 2HB  TYR A 219      29.753  99.606 -36.517  1.00  0.400          H  
ATOM   3461  HD1 TYR A 219      29.567  98.233 -39.842  1.00  0.400          H  
ATOM   3462  HD2 TYR A 219      28.106  97.856 -35.848  1.00  0.400          H  
ATOM   3463  HE1 TYR A 219      28.866  95.902 -40.331  1.00  0.400          H  
ATOM   3464  HE2 TYR A 219      27.426  95.532 -36.353  1.00  0.400          H  
ATOM   3465  HH  TYR A 219      27.964  94.036 -39.537  1.00  0.400          H  
ATOM   3466  N   ARG A 220      28.459 101.119 -40.051  1.00  0.270          N  
ATOM   3467  CA  ARG A 220      27.989 101.045 -41.414  1.00  0.310          C  
ATOM   3468  C   ARG A 220      28.369  99.705 -42.036  1.00  0.310          C  
ATOM   3469  O   ARG A 220      29.562  99.448 -42.194  1.00  0.310          O  
ATOM   3470  CB  ARG A 220      28.583 102.168 -42.237  1.00  0.420          C  
ATOM   3471  CG  ARG A 220      28.107 102.212 -43.681  1.00  0.420          C  
ATOM   3472  CD  ARG A 220      28.601 103.396 -44.402  1.00  0.420          C  
ATOM   3473  NE  ARG A 220      30.045 103.438 -44.534  1.00  0.420          N  
ATOM   3474  CZ  ARG A 220      30.877 104.247 -43.837  1.00  0.420          C  
ATOM   3475  NH1 ARG A 220      30.415 105.067 -42.919  1.00  0.420          N  
ATOM   3476  NH2 ARG A 220      32.171 104.201 -44.066  1.00  0.420          N  
ATOM   3477  H   ARG A 220      29.395 101.474 -39.842  1.00  0.320          H  
ATOM   3478  HA  ARG A 220      26.916 101.189 -41.406  1.00  0.370          H  
ATOM   3479 1HB  ARG A 220      28.328 103.124 -41.777  1.00  0.500          H  
ATOM   3480 2HB  ARG A 220      29.668 102.078 -42.232  1.00  0.500          H  
ATOM   3481 1HG  ARG A 220      28.441 101.325 -44.215  1.00  0.500          H  
ATOM   3482 2HG  ARG A 220      27.016 102.247 -43.698  1.00  0.500          H  
ATOM   3483 1HD  ARG A 220      28.214 103.313 -45.407  1.00  0.500          H  
ATOM   3484 2HD  ARG A 220      28.233 104.310 -43.944  1.00  0.500          H  
ATOM   3485  HE  ARG A 220      30.460 102.825 -45.229  1.00  0.500          H  
ATOM   3486 1HH1 ARG A 220      29.426 105.106 -42.725  1.00  0.500          H  
ATOM   3487 2HH1 ARG A 220      31.076 105.632 -42.364  1.00  0.500          H  
ATOM   3488 1HH2 ARG A 220      32.547 103.566 -44.746  1.00  0.500          H  
ATOM   3489 2HH2 ARG A 220      32.805 104.793 -43.540  1.00  0.500          H  
ATOM   3490  N   PRO A 221      27.419  98.798 -42.333  1.00  0.330          N  
ATOM   3491  CA  PRO A 221      27.660  97.500 -42.911  1.00  0.350          C  
ATOM   3492  C   PRO A 221      27.970  97.733 -44.370  1.00  0.390          C  
ATOM   3493  O   PRO A 221      27.609  98.785 -44.908  1.00  0.430          O  
ATOM   3494  CB  PRO A 221      26.344  96.756 -42.683  1.00  0.520          C  
ATOM   3495  CG  PRO A 221      25.300  97.834 -42.705  1.00  0.520          C  
ATOM   3496  CD  PRO A 221      25.982  99.076 -42.119  1.00  0.520          C  
ATOM   3497  HA  PRO A 221      28.494  97.008 -42.401  1.00  0.420          H  
ATOM   3498 1HB  PRO A 221      26.195  96.005 -43.490  1.00  0.630          H  
ATOM   3499 2HB  PRO A 221      26.386  96.195 -41.733  1.00  0.630          H  
ATOM   3500 1HG  PRO A 221      24.946  97.974 -43.730  1.00  0.630          H  
ATOM   3501 2HG  PRO A 221      24.427  97.526 -42.114  1.00  0.630          H  
ATOM   3502 1HD  PRO A 221      25.668  99.932 -42.716  1.00  0.630          H  
ATOM   3503 2HD  PRO A 221      25.733  99.176 -41.060  1.00  0.630          H  
ATOM   3504  N   TYR A 222      28.597  96.767 -45.003  1.00  0.420          N  
ATOM   3505  CA  TYR A 222      28.836  96.810 -46.431  1.00  0.480          C  
ATOM   3506  C   TYR A 222      27.521  96.936 -47.200  1.00  0.490          C  
ATOM   3507  O   TYR A 222      27.380  97.817 -48.063  1.00  0.550          O  
ATOM   3508  CB  TYR A 222      29.637  95.600 -46.869  1.00  0.650          C  
ATOM   3509  CG  TYR A 222      29.900  95.591 -48.318  1.00  0.650          C  
ATOM   3510  CD1 TYR A 222      30.910  96.394 -48.821  1.00  0.650          C  
ATOM   3511  CD2 TYR A 222      29.146  94.796 -49.161  1.00  0.650          C  
ATOM   3512  CE1 TYR A 222      31.163  96.400 -50.169  1.00  0.650          C  
ATOM   3513  CE2 TYR A 222      29.396  94.800 -50.505  1.00  0.650          C  
ATOM   3514  CZ  TYR A 222      30.401  95.598 -51.016  1.00  0.650          C  
ATOM   3515  OH  TYR A 222      30.651  95.601 -52.369  1.00  0.650          O  
ATOM   3516  H   TYR A 222      28.907  95.958 -44.461  1.00  0.500          H  
ATOM   3517  HA  TYR A 222      29.417  97.691 -46.653  1.00  0.580          H  
ATOM   3518 1HB  TYR A 222      30.590  95.583 -46.340  1.00  0.780          H  
ATOM   3519 2HB  TYR A 222      29.106  94.695 -46.606  1.00  0.780          H  
ATOM   3520  HD1 TYR A 222      31.503  97.022 -48.149  1.00  0.780          H  
ATOM   3521  HD2 TYR A 222      28.355  94.172 -48.762  1.00  0.780          H  
ATOM   3522  HE1 TYR A 222      31.954  97.031 -50.571  1.00  0.780          H  
ATOM   3523  HE2 TYR A 222      28.801  94.174 -51.170  1.00  0.780          H  
ATOM   3524  HH  TYR A 222      31.381  96.195 -52.558  1.00  0.780          H  
ATOM   3525  N   GLY A 223      26.585  96.021 -46.916  1.00  0.460          N  
ATOM   3526  CA  GLY A 223      25.266  96.010 -47.536  1.00  0.440          C  
ATOM   3527  C   GLY A 223      24.150  95.892 -46.488  1.00  0.430          C  
ATOM   3528  O   GLY A 223      24.387  95.518 -45.336  1.00  0.480          O  
ATOM   3529  H   GLY A 223      26.799  95.300 -46.224  1.00  0.550          H  
ATOM   3530 1HA  GLY A 223      25.121  96.887 -48.154  1.00  0.530          H  
ATOM   3531 2HA  GLY A 223      25.203  95.162 -48.213  1.00  0.530          H  
ATOM   3532  N   THR A 224      22.922  96.140 -46.925  1.00  0.420          N  
ATOM   3533  CA  THR A 224      21.710  95.950 -46.123  1.00  0.440          C  
ATOM   3534  C   THR A 224      20.784  95.069 -46.908  1.00  0.450          C  
ATOM   3535  O   THR A 224      20.994  94.877 -48.116  1.00  0.450          O  
ATOM   3536  CB  THR A 224      21.007  97.280 -45.746  1.00  0.610          C  
ATOM   3537  OG1 THR A 224      20.692  98.040 -46.952  1.00  0.610          O  
ATOM   3538  CG2 THR A 224      21.879  98.085 -44.797  1.00  0.610          C  
ATOM   3539  H   THR A 224      22.813  96.478 -47.888  1.00  0.500          H  
ATOM   3540  HA  THR A 224      21.965  95.430 -45.199  1.00  0.530          H  
ATOM   3541  HB  THR A 224      20.068  97.057 -45.242  1.00  0.730          H  
ATOM   3542  HG1 THR A 224      19.907  97.679 -47.441  1.00  0.730          H  
ATOM   3543 1HG2 THR A 224      21.374  99.013 -44.529  1.00  0.730          H  
ATOM   3544 2HG2 THR A 224      22.071  97.503 -43.896  1.00  0.730          H  
ATOM   3545 3HG2 THR A 224      22.793  98.300 -45.267  1.00  0.730          H  
ATOM   3546  N   SER A 225      19.783  94.486 -46.249  1.00  0.480          N  
ATOM   3547  CA  SER A 225      18.898  93.702 -47.070  1.00  0.510          C  
ATOM   3548  C   SER A 225      17.485  93.467 -46.611  1.00  0.760          C  
ATOM   3549  O   SER A 225      17.282  92.751 -45.637  1.00  0.960          O  
ATOM   3550  CB  SER A 225      19.418  92.334 -47.289  1.00  0.700          C  
ATOM   3551  OG  SER A 225      18.522  91.690 -48.096  1.00  0.700          O  
ATOM   3552  H   SER A 225      19.629  94.622 -45.260  1.00  0.580          H  
ATOM   3553  HA  SER A 225      18.891  94.166 -48.013  1.00  0.610          H  
ATOM   3554 1HB  SER A 225      20.327  92.384 -47.773  1.00  0.840          H  
ATOM   3555 2HB  SER A 225      19.550  91.800 -46.350  1.00  0.840          H  
ATOM   3556  HG  SER A 225      18.632  92.159 -48.933  1.00  0.840          H  
ATOM   3557  N   GLN A 226      16.481  93.994 -47.321  1.00  1.180          N  
ATOM   3558  CA  GLN A 226      16.327  95.193 -48.185  1.00  1.680          C  
ATOM   3559  C   GLN A 226      14.899  94.929 -48.453  1.00  1.820          C  
ATOM   3560  O   GLN A 226      14.602  93.989 -49.199  1.00  2.180          O  
ATOM   3561  CB  GLN A 226      17.063  95.302 -49.540  1.00  2.150          C  
ATOM   3562  CG  GLN A 226      16.883  96.627 -50.192  1.00  2.150          C  
ATOM   3563  CD  GLN A 226      17.537  97.721 -49.333  1.00  2.150          C  
ATOM   3564  OE1 GLN A 226      18.604  97.521 -48.710  1.00  2.150          O  
ATOM   3565  NE2 GLN A 226      16.898  98.886 -49.299  1.00  2.150          N  
ATOM   3566  H   GLN A 226      15.572  93.629 -47.031  1.00  1.420          H  
ATOM   3567  HA  GLN A 226      16.425  96.119 -47.626  1.00  2.020          H  
ATOM   3568 1HB  GLN A 226      18.116  95.231 -49.489  1.00  2.580          H  
ATOM   3569 2HB  GLN A 226      16.687  94.555 -50.226  1.00  2.580          H  
ATOM   3570 1HG  GLN A 226      17.351  96.613 -51.174  1.00  2.580          H  
ATOM   3571 2HG  GLN A 226      15.816  96.843 -50.282  1.00  2.580          H  
ATOM   3572 1HE2 GLN A 226      17.262  99.645 -48.761  1.00  2.580          H  
ATOM   3573 2HE2 GLN A 226      16.043  99.009 -49.822  1.00  2.580          H  
ATOM   3574  N   ASP A 227      14.008  95.606 -47.798  1.00  2.060          N  
ATOM   3575  CA  ASP A 227      12.582  95.293 -47.904  1.00  2.440          C  
ATOM   3576  C   ASP A 227      12.313  93.802 -47.483  1.00  2.420          C  
ATOM   3577  O   ASP A 227      11.211  93.271 -47.694  1.00  2.730          O  
ATOM   3578  CB  ASP A 227      12.089  95.530 -49.333  1.00  3.260          C  
ATOM   3579  CG  ASP A 227      12.517  96.900 -49.886  1.00  3.260          C  
ATOM   3580  OD1 ASP A 227      13.037  97.705 -49.136  1.00  3.260          O  
ATOM   3581  OD2 ASP A 227      12.316  97.129 -51.055  1.00  3.260          O  
ATOM   3582  H   ASP A 227      14.300  96.396 -47.234  1.00  2.470          H  
ATOM   3583  HA  ASP A 227      12.033  95.949 -47.227  1.00  2.930          H  
ATOM   3584 1HB  ASP A 227      12.442  94.745 -50.002  1.00  3.920          H  
ATOM   3585 2HB  ASP A 227      11.000  95.490 -49.342  1.00  3.920          H  
ATOM   3586  N   GLY A 228      13.324  93.158 -46.852  1.00  2.130          N  
ATOM   3587  CA  GLY A 228      13.316  91.774 -46.375  1.00  2.240          C  
ATOM   3588  C   GLY A 228      13.644  90.665 -47.412  1.00  2.210          C  
ATOM   3589  O   GLY A 228      13.352  89.495 -47.140  1.00  2.480          O  
ATOM   3590  H   GLY A 228      14.175  93.687 -46.725  1.00  2.560          H  
ATOM   3591 1HA  GLY A 228      14.026  91.705 -45.553  1.00  2.690          H  
ATOM   3592 2HA  GLY A 228      12.347  91.561 -45.940  1.00  2.690          H  
ATOM   3593  N   LYS A 229      14.240  90.998 -48.583  1.00  1.970          N  
ATOM   3594  CA  LYS A 229      14.524  89.968 -49.606  1.00  1.950          C  
ATOM   3595  C   LYS A 229      15.969  89.948 -50.163  1.00  1.480          C  
ATOM   3596  O   LYS A 229      16.702  89.117 -49.624  1.00  1.520          O  
ATOM   3597  CB  LYS A 229      13.541  90.136 -50.767  1.00  2.740          C  
ATOM   3598  CG  LYS A 229      12.089  89.851 -50.398  1.00  2.740          C  
ATOM   3599  CD  LYS A 229      11.164  90.013 -51.595  1.00  2.740          C  
ATOM   3600  CE  LYS A 229       9.716  89.744 -51.208  1.00  2.740          C  
ATOM   3601  NZ  LYS A 229       8.788  89.938 -52.358  1.00  2.740          N  
ATOM   3602  H   LYS A 229      14.483  91.968 -48.793  1.00  2.360          H  
ATOM   3603  HA  LYS A 229      14.348  88.993 -49.160  1.00  2.340          H  
ATOM   3604 1HB  LYS A 229      13.588  91.161 -51.129  1.00  3.290          H  
ATOM   3605 2HB  LYS A 229      13.827  89.476 -51.585  1.00  3.290          H  
ATOM   3606 1HG  LYS A 229      12.009  88.840 -50.002  1.00  3.290          H  
ATOM   3607 2HG  LYS A 229      11.774  90.550 -49.622  1.00  3.290          H  
ATOM   3608 1HD  LYS A 229      11.240  91.032 -51.977  1.00  3.290          H  
ATOM   3609 2HD  LYS A 229      11.457  89.322 -52.385  1.00  3.290          H  
ATOM   3610 1HE  LYS A 229       9.627  88.719 -50.851  1.00  3.290          H  
ATOM   3611 2HE  LYS A 229       9.432  90.424 -50.405  1.00  3.290          H  
ATOM   3612 1HZ  LYS A 229       7.839  89.753 -52.062  1.00  3.290          H  
ATOM   3613 2HZ  LYS A 229       8.856  90.891 -52.690  1.00  3.290          H  
ATOM   3614 3HZ  LYS A 229       9.035  89.304 -53.105  1.00  3.290          H  
ATOM   3615  N   THR A 230      16.457  91.154 -50.435  1.00  1.190          N  
ATOM   3616  CA  THR A 230      17.382  91.319 -51.582  1.00  0.830          C  
ATOM   3617  C   THR A 230      18.631  92.086 -51.146  1.00  0.690          C  
ATOM   3618  O   THR A 230      18.516  93.026 -50.391  1.00  0.840          O  
ATOM   3619  CB  THR A 230      16.702  92.053 -52.763  1.00  1.310          C  
ATOM   3620  OG1 THR A 230      15.589  91.291 -53.220  1.00  1.310          O  
ATOM   3621  CG2 THR A 230      17.667  92.244 -53.910  1.00  1.310          C  
ATOM   3622  H   THR A 230      16.830  91.580 -49.599  1.00  1.430          H  
ATOM   3623  HA  THR A 230      17.692  90.332 -51.925  1.00  1.000          H  
ATOM   3624  HB  THR A 230      16.346  93.030 -52.428  1.00  1.570          H  
ATOM   3625  HG1 THR A 230      14.892  91.350 -52.569  1.00  1.570          H  
ATOM   3626 1HG2 THR A 230      17.153  92.751 -54.722  1.00  1.570          H  
ATOM   3627 2HG2 THR A 230      18.518  92.849 -53.604  1.00  1.570          H  
ATOM   3628 3HG2 THR A 230      18.015  91.272 -54.252  1.00  1.570          H  
ATOM   3629  N   TRP A 231      19.828  91.703 -51.554  1.00  0.530          N  
ATOM   3630  CA  TRP A 231      20.971  92.518 -51.107  1.00  0.470          C  
ATOM   3631  C   TRP A 231      21.173  93.797 -51.905  1.00  0.450          C  
ATOM   3632  O   TRP A 231      21.156  93.783 -53.139  1.00  0.480          O  
ATOM   3633  CB  TRP A 231      22.262  91.705 -51.105  1.00  0.680          C  
ATOM   3634  CG  TRP A 231      22.285  90.755 -49.998  1.00  0.680          C  
ATOM   3635  CD1 TRP A 231      22.029  89.423 -50.033  1.00  0.680          C  
ATOM   3636  CD2 TRP A 231      22.571  91.079 -48.620  1.00  0.680          C  
ATOM   3637  NE1 TRP A 231      22.127  88.896 -48.776  1.00  0.680          N  
ATOM   3638  CE2 TRP A 231      22.452  89.903 -47.897  1.00  0.680          C  
ATOM   3639  CE3 TRP A 231      22.905  92.276 -47.946  1.00  0.680          C  
ATOM   3640  CZ2 TRP A 231      22.645  89.865 -46.536  1.00  0.680          C  
ATOM   3641  CZ3 TRP A 231      23.088  92.234 -46.573  1.00  0.680          C  
ATOM   3642  CH2 TRP A 231      22.961  91.061 -45.896  1.00  0.680          C  
ATOM   3643  H   TRP A 231      19.947  90.908 -52.165  1.00  0.640          H  
ATOM   3644  HA  TRP A 231      20.785  92.817 -50.075  1.00  0.560          H  
ATOM   3645 1HB  TRP A 231      22.357  91.157 -52.040  1.00  0.820          H  
ATOM   3646 2HB  TRP A 231      23.120  92.371 -51.017  1.00  0.820          H  
ATOM   3647  HD1 TRP A 231      21.778  88.857 -50.924  1.00  0.820          H  
ATOM   3648  HE1 TRP A 231      21.986  87.927 -48.530  1.00  0.820          H  
ATOM   3649  HE3 TRP A 231      23.003  93.218 -48.490  1.00  0.820          H  
ATOM   3650  HZ2 TRP A 231      22.551  88.940 -45.969  1.00  0.820          H  
ATOM   3651  HZ3 TRP A 231      23.339  93.155 -46.049  1.00  0.820          H  
ATOM   3652  HH2 TRP A 231      23.110  91.062 -44.836  1.00  0.820          H  
ATOM   3653  N   TYR A 232      21.447  94.891 -51.184  1.00  0.450          N  
ATOM   3654  CA  TYR A 232      21.715  96.189 -51.784  1.00  0.460          C  
ATOM   3655  C   TYR A 232      22.860  96.920 -51.024  1.00  0.450          C  
ATOM   3656  O   TYR A 232      22.870  96.891 -49.791  1.00  0.470          O  
ATOM   3657  CB  TYR A 232      20.434  97.013 -51.733  1.00  0.640          C  
ATOM   3658  CG  TYR A 232      20.549  98.367 -52.318  1.00  0.640          C  
ATOM   3659  CD1 TYR A 232      20.487  98.535 -53.688  1.00  0.640          C  
ATOM   3660  CD2 TYR A 232      20.728  99.448 -51.489  1.00  0.640          C  
ATOM   3661  CE1 TYR A 232      20.609  99.792 -54.229  1.00  0.640          C  
ATOM   3662  CE2 TYR A 232      20.851 100.706 -52.026  1.00  0.640          C  
ATOM   3663  CZ  TYR A 232      20.793 100.882 -53.392  1.00  0.640          C  
ATOM   3664  OH  TYR A 232      20.921 102.143 -53.931  1.00  0.640          O  
ATOM   3665  H   TYR A 232      21.395  94.840 -50.160  1.00  0.540          H  
ATOM   3666  HA  TYR A 232      21.957  96.024 -52.821  1.00  0.550          H  
ATOM   3667 1HB  TYR A 232      19.638  96.478 -52.251  1.00  0.770          H  
ATOM   3668 2HB  TYR A 232      20.137  97.120 -50.698  1.00  0.770          H  
ATOM   3669  HD1 TYR A 232      20.346  97.672 -54.338  1.00  0.770          H  
ATOM   3670  HD2 TYR A 232      20.783  99.306 -50.405  1.00  0.770          H  
ATOM   3671  HE1 TYR A 232      20.565  99.929 -55.309  1.00  0.770          H  
ATOM   3672  HE2 TYR A 232      21.002 101.562 -51.368  1.00  0.770          H  
ATOM   3673  HH  TYR A 232      21.074 102.776 -53.224  1.00  0.770          H  
ATOM   3674  N   PRO A 233      23.875  97.499 -51.716  1.00  0.470          N  
ATOM   3675  CA  PRO A 233      24.992  98.281 -51.165  1.00  0.480          C  
ATOM   3676  C   PRO A 233      24.583  99.512 -50.359  1.00  0.470          C  
ATOM   3677  O   PRO A 233      23.616 100.185 -50.708  1.00  0.500          O  
ATOM   3678  CB  PRO A 233      25.742  98.723 -52.426  1.00  0.720          C  
ATOM   3679  CG  PRO A 233      25.402  97.698 -53.470  1.00  0.720          C  
ATOM   3680  CD  PRO A 233      23.984  97.288 -53.182  1.00  0.720          C  
ATOM   3681  HA  PRO A 233      25.629  97.623 -50.549  1.00  0.580          H  
ATOM   3682 1HB  PRO A 233      25.427  99.743 -52.705  1.00  0.860          H  
ATOM   3683 2HB  PRO A 233      26.822  98.774 -52.214  1.00  0.860          H  
ATOM   3684 1HG  PRO A 233      25.516  98.137 -54.475  1.00  0.860          H  
ATOM   3685 2HG  PRO A 233      26.107  96.855 -53.412  1.00  0.860          H  
ATOM   3686 1HD  PRO A 233      23.273  97.913 -53.734  1.00  0.860          H  
ATOM   3687 2HD  PRO A 233      23.928  96.223 -53.447  1.00  0.860          H  
ATOM   3688  N   THR A 234      25.354  99.819 -49.319  1.00  0.460          N  
ATOM   3689  CA  THR A 234      25.135 100.983 -48.454  1.00  0.450          C  
ATOM   3690  C   THR A 234      25.839 102.275 -48.841  1.00  0.470          C  
ATOM   3691  O   THR A 234      26.814 102.290 -49.601  1.00  0.480          O  
ATOM   3692  CB  THR A 234      25.578 100.640 -47.030  1.00  0.630          C  
ATOM   3693  OG1 THR A 234      26.960 100.261 -47.050  1.00  0.630          O  
ATOM   3694  CG2 THR A 234      24.755  99.576 -46.510  1.00  0.630          C  
ATOM   3695  H   THR A 234      26.146  99.214 -49.063  1.00  0.550          H  
ATOM   3696  HA  THR A 234      24.063 101.189 -48.438  1.00  0.540          H  
ATOM   3697  HB  THR A 234      25.482 101.504 -46.409  1.00  0.760          H  
ATOM   3698  HG1 THR A 234      27.230  99.904 -46.169  1.00  0.760          H  
ATOM   3699 1HG2 THR A 234      25.075  99.346 -45.506  1.00  0.760          H  
ATOM   3700 2HG2 THR A 234      23.722  99.915 -46.510  1.00  0.760          H  
ATOM   3701 3HG2 THR A 234      24.850  98.733 -47.114  1.00  0.760          H  
ATOM   3702  N   THR A 235      25.354 103.361 -48.225  1.00  0.470          N  
ATOM   3703  CA  THR A 235      25.967 104.687 -48.320  1.00  0.480          C  
ATOM   3704  C   THR A 235      26.422 105.211 -46.964  1.00  0.450          C  
ATOM   3705  O   THR A 235      26.299 104.550 -45.933  1.00  0.430          O  
ATOM   3706  CB  THR A 235      25.057 105.744 -48.981  1.00  0.670          C  
ATOM   3707  OG1 THR A 235      25.846 106.935 -49.201  1.00  0.670          O  
ATOM   3708  CG2 THR A 235      23.830 106.081 -48.112  1.00  0.670          C  
ATOM   3709  H   THR A 235      24.496 103.242 -47.667  1.00  0.560          H  
ATOM   3710  HA  THR A 235      26.854 104.599 -48.946  1.00  0.580          H  
ATOM   3711  HB  THR A 235      24.720 105.366 -49.945  1.00  0.800          H  
ATOM   3712  HG1 THR A 235      25.376 107.519 -49.813  1.00  0.800          H  
ATOM   3713 1HG2 THR A 235      23.225 106.830 -48.618  1.00  0.800          H  
ATOM   3714 2HG2 THR A 235      23.241 105.190 -47.968  1.00  0.800          H  
ATOM   3715 3HG2 THR A 235      24.124 106.459 -47.158  1.00  0.800          H  
ATOM   3716  N   VAL A 236      26.945 106.428 -46.960  1.00  0.450          N  
ATOM   3717  CA  VAL A 236      27.521 107.008 -45.743  1.00  0.420          C  
ATOM   3718  C   VAL A 236      26.551 107.143 -44.565  1.00  0.400          C  
ATOM   3719  O   VAL A 236      26.968 107.078 -43.407  1.00  0.380          O  
ATOM   3720  CB  VAL A 236      28.167 108.375 -46.074  1.00  0.600          C  
ATOM   3721  CG1 VAL A 236      27.099 109.445 -46.396  1.00  0.600          C  
ATOM   3722  CG2 VAL A 236      29.049 108.818 -44.905  1.00  0.600          C  
ATOM   3723  H   VAL A 236      26.965 106.926 -47.850  1.00  0.540          H  
ATOM   3724  HA  VAL A 236      28.329 106.348 -45.427  1.00  0.500          H  
ATOM   3725  HB  VAL A 236      28.781 108.253 -46.964  1.00  0.720          H  
ATOM   3726 1HG1 VAL A 236      27.601 110.378 -46.654  1.00  0.720          H  
ATOM   3727 2HG1 VAL A 236      26.493 109.120 -47.240  1.00  0.720          H  
ATOM   3728 3HG1 VAL A 236      26.460 109.624 -45.539  1.00  0.720          H  
ATOM   3729 1HG2 VAL A 236      29.531 109.760 -45.157  1.00  0.720          H  
ATOM   3730 2HG2 VAL A 236      28.451 108.956 -44.008  1.00  0.720          H  
ATOM   3731 3HG2 VAL A 236      29.811 108.059 -44.717  1.00  0.720          H  
ATOM   3732  N   ALA A 237      25.272 107.371 -44.854  1.00  0.420          N  
ATOM   3733  CA  ALA A 237      24.238 107.531 -43.841  1.00  0.400          C  
ATOM   3734  C   ALA A 237      23.636 106.211 -43.343  1.00  0.390          C  
ATOM   3735  O   ALA A 237      22.826 106.210 -42.409  1.00  0.380          O  
ATOM   3736  CB  ALA A 237      23.127 108.392 -44.405  1.00  0.570          C  
ATOM   3737  H   ALA A 237      25.004 107.453 -45.825  1.00  0.500          H  
ATOM   3738  HA  ALA A 237      24.689 108.036 -42.987  1.00  0.480          H  
ATOM   3739 1HB  ALA A 237      22.368 108.556 -43.639  1.00  0.680          H  
ATOM   3740 2HB  ALA A 237      23.537 109.349 -44.722  1.00  0.680          H  
ATOM   3741 3HB  ALA A 237      22.679 107.884 -45.259  1.00  0.680          H  
ATOM   3742  N   ASP A 238      24.010 105.085 -43.931  1.00  0.390          N  
ATOM   3743  CA  ASP A 238      23.391 103.811 -43.569  1.00  0.390          C  
ATOM   3744  C   ASP A 238      23.998 103.108 -42.380  1.00  0.350          C  
ATOM   3745  O   ASP A 238      24.647 102.080 -42.531  1.00  0.350          O  
ATOM   3746  CB  ASP A 238      23.410 102.851 -44.738  1.00  0.550          C  
ATOM   3747  CG  ASP A 238      22.409 103.160 -45.818  1.00  0.550          C  
ATOM   3748  OD1 ASP A 238      21.280 103.497 -45.520  1.00  0.550          O  
ATOM   3749  OD2 ASP A 238      22.805 103.094 -46.965  1.00  0.550          O  
ATOM   3750  H   ASP A 238      24.754 105.093 -44.632  1.00  0.470          H  
ATOM   3751  HA  ASP A 238      22.347 104.014 -43.328  1.00  0.470          H  
ATOM   3752 1HB  ASP A 238      24.397 102.896 -45.165  1.00  0.660          H  
ATOM   3753 2HB  ASP A 238      23.245 101.829 -44.385  1.00  0.660          H  
ATOM   3754  N   TRP A 239      23.788 103.663 -41.211  1.00  0.330          N  
ATOM   3755  CA  TRP A 239      24.332 103.071 -39.992  1.00  0.300          C  
ATOM   3756  C   TRP A 239      23.301 102.143 -39.384  1.00  0.300          C  
ATOM   3757  O   TRP A 239      22.098 102.430 -39.432  1.00  0.330          O  
ATOM   3758  CB  TRP A 239      24.758 104.175 -39.036  1.00  0.430          C  
ATOM   3759  CG  TRP A 239      25.966 104.871 -39.547  1.00  0.430          C  
ATOM   3760  CD1 TRP A 239      26.002 105.677 -40.624  1.00  0.430          C  
ATOM   3761  CD2 TRP A 239      27.305 104.863 -39.015  1.00  0.430          C  
ATOM   3762  NE1 TRP A 239      27.243 106.140 -40.835  1.00  0.430          N  
ATOM   3763  CE2 TRP A 239      28.068 105.664 -39.852  1.00  0.430          C  
ATOM   3764  CE3 TRP A 239      27.902 104.260 -37.925  1.00  0.430          C  
ATOM   3765  CZ2 TRP A 239      29.411 105.875 -39.635  1.00  0.430          C  
ATOM   3766  CZ3 TRP A 239      29.248 104.473 -37.697  1.00  0.430          C  
ATOM   3767  CH2 TRP A 239      29.986 105.258 -38.532  1.00  0.430          C  
ATOM   3768  H   TRP A 239      23.250 104.536 -41.216  1.00  0.400          H  
ATOM   3769  HA  TRP A 239      25.213 102.484 -40.244  1.00  0.360          H  
ATOM   3770 1HB  TRP A 239      23.955 104.899 -38.921  1.00  0.520          H  
ATOM   3771 2HB  TRP A 239      24.972 103.757 -38.071  1.00  0.520          H  
ATOM   3772  HD1 TRP A 239      25.171 105.909 -41.242  1.00  0.520          H  
ATOM   3773  HE1 TRP A 239      27.458 106.755 -41.644  1.00  0.520          H  
ATOM   3774  HE3 TRP A 239      27.328 103.638 -37.262  1.00  0.520          H  
ATOM   3775  HZ2 TRP A 239      30.007 106.504 -40.293  1.00  0.520          H  
ATOM   3776  HZ3 TRP A 239      29.703 103.992 -36.836  1.00  0.520          H  
ATOM   3777  HH2 TRP A 239      31.045 105.405 -38.327  1.00  0.520          H  
ATOM   3778  N   ARG A 240      23.764 101.052 -38.783  1.00  0.270          N  
ATOM   3779  CA  ARG A 240      22.880 100.110 -38.125  1.00  0.280          C  
ATOM   3780  C   ARG A 240      23.457  99.704 -36.776  1.00  0.260          C  
ATOM   3781  O   ARG A 240      24.671  99.553 -36.643  1.00  0.260          O  
ATOM   3782  CB  ARG A 240      22.684  98.875 -38.992  1.00  0.390          C  
ATOM   3783  CG  ARG A 240      21.974  99.101 -40.330  1.00  0.390          C  
ATOM   3784  CD  ARG A 240      20.524  99.441 -40.152  1.00  0.390          C  
ATOM   3785  NE  ARG A 240      19.851  99.557 -41.418  1.00  0.390          N  
ATOM   3786  CZ  ARG A 240      19.773 100.662 -42.199  1.00  0.390          C  
ATOM   3787  NH1 ARG A 240      20.344 101.813 -41.850  1.00  0.390          N  
ATOM   3788  NH2 ARG A 240      19.102 100.576 -43.345  1.00  0.390          N  
ATOM   3789  H   ARG A 240      24.769 100.857 -38.820  1.00  0.320          H  
ATOM   3790  HA  ARG A 240      21.931 100.610 -37.991  1.00  0.340          H  
ATOM   3791 1HB  ARG A 240      23.663  98.446 -39.222  1.00  0.470          H  
ATOM   3792 2HB  ARG A 240      22.140  98.129 -38.451  1.00  0.470          H  
ATOM   3793 1HG  ARG A 240      22.461  99.902 -40.884  1.00  0.470          H  
ATOM   3794 2HG  ARG A 240      22.029  98.185 -40.917  1.00  0.470          H  
ATOM   3795 1HD  ARG A 240      20.036  98.648 -39.587  1.00  0.470          H  
ATOM   3796 2HD  ARG A 240      20.406 100.378 -39.624  1.00  0.470          H  
ATOM   3797  HE  ARG A 240      19.378  98.705 -41.757  1.00  0.470          H  
ATOM   3798 1HH1 ARG A 240      20.875 101.910 -40.964  1.00  0.470          H  
ATOM   3799 2HH1 ARG A 240      20.254 102.618 -42.458  1.00  0.470          H  
ATOM   3800 1HH2 ARG A 240      18.665  99.671 -43.612  1.00  0.470          H  
ATOM   3801 2HH2 ARG A 240      19.022 101.375 -43.958  1.00  0.470          H  
ATOM   3802  N   PRO A 241      22.630  99.584 -35.730  1.00  0.270          N  
ATOM   3803  CA  PRO A 241      23.071  99.248 -34.399  1.00  0.260          C  
ATOM   3804  C   PRO A 241      23.779  97.910 -34.390  1.00  0.250          C  
ATOM   3805  O   PRO A 241      23.276  96.908 -34.903  1.00  0.280          O  
ATOM   3806  CB  PRO A 241      21.776  99.281 -33.606  1.00  0.390          C  
ATOM   3807  CG  PRO A 241      20.673  99.147 -34.633  1.00  0.390          C  
ATOM   3808  CD  PRO A 241      21.187  99.760 -35.879  1.00  0.390          C  
ATOM   3809  HA  PRO A 241      23.734 100.035 -34.023  1.00  0.310          H  
ATOM   3810 1HB  PRO A 241      21.796  98.474 -32.876  1.00  0.470          H  
ATOM   3811 2HB  PRO A 241      21.719 100.222 -33.033  1.00  0.470          H  
ATOM   3812 1HG  PRO A 241      20.371  98.098 -34.745  1.00  0.470          H  
ATOM   3813 2HG  PRO A 241      19.803  99.698 -34.283  1.00  0.470          H  
ATOM   3814 1HD  PRO A 241      20.788  99.204 -36.725  1.00  0.470          H  
ATOM   3815 2HD  PRO A 241      20.914 100.821 -35.919  1.00  0.470          H  
ATOM   3816  N   ILE A 242      24.921  97.917 -33.725  1.00  0.250          N  
ATOM   3817  CA  ILE A 242      25.861  96.814 -33.624  1.00  0.270          C  
ATOM   3818  C   ILE A 242      25.333  95.580 -32.892  1.00  0.280          C  
ATOM   3819  O   ILE A 242      25.751  94.459 -33.199  1.00  0.290          O  
ATOM   3820  CB  ILE A 242      27.149  97.339 -32.988  1.00  0.370          C  
ATOM   3821  CG1 ILE A 242      28.331  96.401 -33.219  1.00  0.370          C  
ATOM   3822  CG2 ILE A 242      26.922  97.465 -31.540  1.00  0.370          C  
ATOM   3823  CD1 ILE A 242      29.701  97.000 -32.948  1.00  0.370          C  
ATOM   3824  H   ILE A 242      25.178  98.810 -33.291  1.00  0.300          H  
ATOM   3825  HA  ILE A 242      26.107  96.511 -34.637  1.00  0.320          H  
ATOM   3826  HB  ILE A 242      27.383  98.318 -33.406  1.00  0.440          H  
ATOM   3827 1HG1 ILE A 242      28.220  95.603 -32.561  1.00  0.440          H  
ATOM   3828 2HG1 ILE A 242      28.308  96.024 -34.231  1.00  0.440          H  
ATOM   3829 1HG2 ILE A 242      27.765  97.850 -31.126  1.00  0.440          H  
ATOM   3830 2HG2 ILE A 242      26.096  98.131 -31.335  1.00  0.440          H  
ATOM   3831 3HG2 ILE A 242      26.722  96.502 -31.084  1.00  0.440          H  
ATOM   3832 1HD1 ILE A 242      30.451  96.235 -33.115  1.00  0.440          H  
ATOM   3833 2HD1 ILE A 242      29.878  97.838 -33.626  1.00  0.440          H  
ATOM   3834 3HD1 ILE A 242      29.779  97.348 -31.924  1.00  0.440          H  
ATOM   3835  N   LEU A 243      24.391  95.774 -31.959  1.00  0.280          N  
ATOM   3836  CA  LEU A 243      23.844  94.668 -31.174  1.00  0.280          C  
ATOM   3837  C   LEU A 243      23.049  93.704 -32.044  1.00  0.310          C  
ATOM   3838  O   LEU A 243      22.673  92.637 -31.587  1.00  0.410          O  
ATOM   3839  CB  LEU A 243      22.971  95.174 -30.004  1.00  0.390          C  
ATOM   3840  CG  LEU A 243      22.612  94.106 -28.845  1.00  0.390          C  
ATOM   3841  CD1 LEU A 243      23.894  93.587 -28.145  1.00  0.390          C  
ATOM   3842  CD2 LEU A 243      21.741  94.757 -27.832  1.00  0.390          C  
ATOM   3843  H   LEU A 243      24.108  96.712 -31.710  1.00  0.340          H  
ATOM   3844  HA  LEU A 243      24.691  94.123 -30.764  1.00  0.340          H  
ATOM   3845 1HB  LEU A 243      23.493  96.007 -29.528  1.00  0.470          H  
ATOM   3846 2HB  LEU A 243      22.032  95.549 -30.412  1.00  0.470          H  
ATOM   3847  HG  LEU A 243      22.093  93.250 -29.274  1.00  0.470          H  
ATOM   3848 1HD1 LEU A 243      23.620  92.882 -27.369  1.00  0.470          H  
ATOM   3849 2HD1 LEU A 243      24.534  93.091 -28.850  1.00  0.470          H  
ATOM   3850 3HD1 LEU A 243      24.425  94.427 -27.702  1.00  0.470          H  
ATOM   3851 1HD2 LEU A 243      21.504  94.058 -27.047  1.00  0.470          H  
ATOM   3852 2HD2 LEU A 243      22.275  95.596 -27.416  1.00  0.470          H  
ATOM   3853 3HD2 LEU A 243      20.835  95.095 -28.303  1.00  0.470          H  
ATOM   3854  N   MET A 244      22.728  94.068 -33.290  1.00  0.280          N  
ATOM   3855  CA  MET A 244      22.008  93.117 -34.118  1.00  0.310          C  
ATOM   3856  C   MET A 244      22.973  92.128 -34.767  1.00  0.290          C  
ATOM   3857  O   MET A 244      22.523  91.208 -35.462  1.00  0.310          O  
ATOM   3858  CB  MET A 244      21.319  93.814 -35.272  1.00  0.420          C  
ATOM   3859  CG  MET A 244      20.256  94.751 -34.930  1.00  0.420          C  
ATOM   3860  SD  MET A 244      19.358  95.304 -36.362  1.00  0.420          S  
ATOM   3861  CE  MET A 244      20.573  96.180 -37.285  1.00  0.420          C  
ATOM   3862  H   MET A 244      23.014  94.976 -33.682  1.00  0.340          H  
ATOM   3863  HA  MET A 244      21.295  92.568 -33.502  1.00  0.370          H  
ATOM   3864 1HB  MET A 244      22.075  94.363 -35.808  1.00  0.510          H  
ATOM   3865 2HB  MET A 244      20.910  93.073 -35.947  1.00  0.510          H  
ATOM   3866 1HG  MET A 244      19.577  94.260 -34.287  1.00  0.510          H  
ATOM   3867 2HG  MET A 244      20.675  95.616 -34.411  1.00  0.510          H  
ATOM   3868 1HE  MET A 244      20.111  96.605 -38.173  1.00  0.510          H  
ATOM   3869 2HE  MET A 244      20.999  96.956 -36.676  1.00  0.510          H  
ATOM   3870 3HE  MET A 244      21.353  95.504 -37.592  1.00  0.510          H  
ATOM   3871  N   TYR A 245      24.282  92.325 -34.555  1.00  0.270          N  
ATOM   3872  CA  TYR A 245      25.313  91.513 -35.177  1.00  0.280          C  
ATOM   3873  C   TYR A 245      26.198  90.768 -34.165  1.00  0.260          C  
ATOM   3874  O   TYR A 245      26.571  89.610 -34.410  1.00  0.310          O  
ATOM   3875  CB  TYR A 245      26.153  92.439 -36.042  1.00  0.390          C  
ATOM   3876  CG  TYR A 245      25.334  93.204 -37.094  1.00  0.390          C  
ATOM   3877  CD1 TYR A 245      24.865  94.482 -36.797  1.00  0.390          C  
ATOM   3878  CD2 TYR A 245      25.086  92.662 -38.342  1.00  0.390          C  
ATOM   3879  CE1 TYR A 245      24.170  95.211 -37.726  1.00  0.390          C  
ATOM   3880  CE2 TYR A 245      24.380  93.402 -39.284  1.00  0.390          C  
ATOM   3881  CZ  TYR A 245      23.926  94.670 -38.978  1.00  0.390          C  
ATOM   3882  OH  TYR A 245      23.235  95.406 -39.921  1.00  0.390          O  
ATOM   3883  H   TYR A 245      24.577  93.086 -33.945  1.00  0.320          H  
ATOM   3884  HA  TYR A 245      24.833  90.767 -35.808  1.00  0.340          H  
ATOM   3885 1HB  TYR A 245      26.666  93.168 -35.409  1.00  0.470          H  
ATOM   3886 2HB  TYR A 245      26.916  91.864 -36.562  1.00  0.470          H  
ATOM   3887  HD1 TYR A 245      25.055  94.909 -35.825  1.00  0.470          H  
ATOM   3888  HD2 TYR A 245      25.451  91.665 -38.587  1.00  0.470          H  
ATOM   3889  HE1 TYR A 245      23.817  96.213 -37.472  1.00  0.470          H  
ATOM   3890  HE2 TYR A 245      24.187  92.984 -40.267  1.00  0.470          H  
ATOM   3891  HH  TYR A 245      23.245  94.938 -40.765  1.00  0.470          H  
ATOM   3892  N   VAL A 246      26.551  91.445 -33.052  1.00  0.250          N  
ATOM   3893  CA  VAL A 246      27.413  90.897 -31.987  1.00  0.260          C  
ATOM   3894  C   VAL A 246      26.675  90.941 -30.659  1.00  0.360          C  
ATOM   3895  O   VAL A 246      25.988  91.919 -30.390  1.00  0.850          O  
ATOM   3896  CB  VAL A 246      28.740  91.721 -31.790  1.00  0.360          C  
ATOM   3897  CG1 VAL A 246      29.634  91.662 -32.949  1.00  0.360          C  
ATOM   3898  CG2 VAL A 246      28.426  93.158 -31.603  1.00  0.360          C  
ATOM   3899  H   VAL A 246      26.195  92.396 -32.951  1.00  0.300          H  
ATOM   3900  HA  VAL A 246      27.657  89.860 -32.224  1.00  0.310          H  
ATOM   3901  HB  VAL A 246      29.271  91.325 -30.931  1.00  0.430          H  
ATOM   3902 1HG1 VAL A 246      30.528  92.249 -32.756  1.00  0.430          H  
ATOM   3903 2HG1 VAL A 246      29.909  90.632 -33.119  1.00  0.430          H  
ATOM   3904 3HG1 VAL A 246      29.120  92.077 -33.812  1.00  0.430          H  
ATOM   3905 1HG2 VAL A 246      29.351  93.718 -31.465  1.00  0.430          H  
ATOM   3906 2HG2 VAL A 246      27.927  93.483 -32.495  1.00  0.430          H  
ATOM   3907 3HG2 VAL A 246      27.802  93.331 -30.777  1.00  0.430          H  
ATOM   3908  N   TRP A 247      26.865  89.929 -29.809  1.00  0.370          N  
ATOM   3909  CA  TRP A 247      26.206  89.934 -28.510  1.00  0.380          C  
ATOM   3910  C   TRP A 247      27.231  89.537 -27.430  1.00  0.370          C  
ATOM   3911  O   TRP A 247      28.145  88.777 -27.744  1.00  0.390          O  
ATOM   3912  CB  TRP A 247      25.026  88.958 -28.531  1.00  0.530          C  
ATOM   3913  CG  TRP A 247      24.033  89.275 -29.624  1.00  0.530          C  
ATOM   3914  CD1 TRP A 247      22.943  90.071 -29.544  1.00  0.530          C  
ATOM   3915  CD2 TRP A 247      24.052  88.782 -30.983  1.00  0.530          C  
ATOM   3916  NE1 TRP A 247      22.301  90.106 -30.734  1.00  0.530          N  
ATOM   3917  CE2 TRP A 247      22.958  89.336 -31.625  1.00  0.530          C  
ATOM   3918  CE3 TRP A 247      24.902  87.935 -31.692  1.00  0.530          C  
ATOM   3919  CZ2 TRP A 247      22.683  89.084 -32.948  1.00  0.530          C  
ATOM   3920  CZ3 TRP A 247      24.624  87.685 -33.020  1.00  0.530          C  
ATOM   3921  CH2 TRP A 247      23.543  88.248 -33.630  1.00  0.530          C  
ATOM   3922  H   TRP A 247      27.450  89.150 -30.081  1.00  0.440          H  
ATOM   3923  HA  TRP A 247      25.818  90.927 -28.345  1.00  0.460          H  
ATOM   3924 1HB  TRP A 247      25.386  87.937 -28.666  1.00  0.630          H  
ATOM   3925 2HB  TRP A 247      24.501  88.991 -27.594  1.00  0.630          H  
ATOM   3926  HD1 TRP A 247      22.630  90.617 -28.681  1.00  0.630          H  
ATOM   3927  HE1 TRP A 247      21.468  90.652 -30.937  1.00  0.630          H  
ATOM   3928  HE3 TRP A 247      25.769  87.483 -31.215  1.00  0.630          H  
ATOM   3929  HZ2 TRP A 247      21.826  89.529 -33.456  1.00  0.630          H  
ATOM   3930  HZ3 TRP A 247      25.297  87.028 -33.570  1.00  0.630          H  
ATOM   3931  HH2 TRP A 247      23.363  88.035 -34.675  1.00  0.630          H  
ATOM   3932  N   PRO A 248      27.127  90.032 -26.172  1.00  0.370          N  
ATOM   3933  CA  PRO A 248      27.958  89.676 -25.016  1.00  0.390          C  
ATOM   3934  C   PRO A 248      27.952  88.206 -24.621  1.00  0.390          C  
ATOM   3935  O   PRO A 248      28.869  87.732 -23.949  1.00  0.420          O  
ATOM   3936  CB  PRO A 248      27.293  90.461 -23.883  1.00  0.580          C  
ATOM   3937  CG  PRO A 248      26.616  91.590 -24.542  1.00  0.580          C  
ATOM   3938  CD  PRO A 248      26.145  91.080 -25.868  1.00  0.580          C  
ATOM   3939  HA  PRO A 248      28.986  90.026 -25.179  1.00  0.470          H  
ATOM   3940 1HB  PRO A 248      26.596  89.806 -23.331  1.00  0.700          H  
ATOM   3941 2HB  PRO A 248      28.055  90.791 -23.163  1.00  0.700          H  
ATOM   3942 1HG  PRO A 248      25.803  91.960 -23.909  1.00  0.700          H  
ATOM   3943 2HG  PRO A 248      27.329  92.393 -24.649  1.00  0.700          H  
ATOM   3944 1HD  PRO A 248      25.166  90.666 -25.800  1.00  0.700          H  
ATOM   3945 2HD  PRO A 248      26.198  91.927 -26.553  1.00  0.700          H  
ATOM   3946  N   SER A 249      26.896  87.507 -25.000  1.00  0.390          N  
ATOM   3947  CA  SER A 249      26.721  86.115 -24.655  1.00  0.410          C  
ATOM   3948  C   SER A 249      25.658  85.492 -25.528  1.00  0.410          C  
ATOM   3949  O   SER A 249      24.876  86.200 -26.178  1.00  0.420          O  
ATOM   3950  CB  SER A 249      26.314  85.981 -23.200  1.00  0.570          C  
ATOM   3951  OG  SER A 249      25.017  86.483 -22.988  1.00  0.570          O  
ATOM   3952  H   SER A 249      26.183  87.946 -25.553  1.00  0.470          H  
ATOM   3953  HA  SER A 249      27.663  85.588 -24.821  1.00  0.490          H  
ATOM   3954 1HB  SER A 249      26.354  84.936 -22.902  1.00  0.680          H  
ATOM   3955 2HB  SER A 249      27.019  86.522 -22.573  1.00  0.680          H  
ATOM   3956  HG  SER A 249      24.901  86.497 -22.025  1.00  0.680          H  
ATOM   3957  N   LYS A 250      25.607  84.158 -25.527  1.00  0.430          N  
ATOM   3958  CA  LYS A 250      24.549  83.460 -26.242  1.00  0.440          C  
ATOM   3959  C   LYS A 250      23.196  83.859 -25.667  1.00  0.450          C  
ATOM   3960  O   LYS A 250      22.231  84.033 -26.406  1.00  0.450          O  
ATOM   3961  CB  LYS A 250      24.706  81.956 -26.122  1.00  0.610          C  
ATOM   3962  CG  LYS A 250      25.908  81.371 -26.871  1.00  0.610          C  
ATOM   3963  CD  LYS A 250      25.992  79.868 -26.645  1.00  0.610          C  
ATOM   3964  CE  LYS A 250      25.037  79.135 -27.569  1.00  0.610          C  
ATOM   3965  NZ  LYS A 250      24.985  77.713 -27.324  1.00  0.610          N  
ATOM   3966  H   LYS A 250      26.299  83.637 -25.008  1.00  0.520          H  
ATOM   3967  HA  LYS A 250      24.577  83.750 -27.294  1.00  0.530          H  
ATOM   3968 1HB  LYS A 250      24.798  81.684 -25.070  1.00  0.730          H  
ATOM   3969 2HB  LYS A 250      23.800  81.492 -26.492  1.00  0.730          H  
ATOM   3970 1HG  LYS A 250      25.800  81.572 -27.939  1.00  0.730          H  
ATOM   3971 2HG  LYS A 250      26.827  81.839 -26.523  1.00  0.730          H  
ATOM   3972 1HD  LYS A 250      27.009  79.520 -26.826  1.00  0.730          H  
ATOM   3973 2HD  LYS A 250      25.720  79.634 -25.614  1.00  0.730          H  
ATOM   3974 1HE  LYS A 250      24.044  79.516 -27.450  1.00  0.730          H  
ATOM   3975 2HE  LYS A 250      25.365  79.296 -28.595  1.00  0.730          H  
ATOM   3976 1HZ  LYS A 250      24.311  77.321 -28.010  1.00  0.730          H  
ATOM   3977 2HZ  LYS A 250      25.882  77.277 -27.427  1.00  0.730          H  
ATOM   3978 3HZ  LYS A 250      24.618  77.584 -26.371  1.00  0.730          H  
ATOM   3979  N   ASP A 251      23.140  84.044 -24.341  1.00  0.460          N  
ATOM   3980  CA  ASP A 251      21.909  84.423 -23.657  1.00  0.490          C  
ATOM   3981  C   ASP A 251      21.391  85.758 -24.187  1.00  0.450          C  
ATOM   3982  O   ASP A 251      20.188  85.911 -24.417  1.00  0.480          O  
ATOM   3983  CB  ASP A 251      22.163  84.494 -22.141  1.00  0.670          C  
ATOM   3984  CG  ASP A 251      20.923  84.777 -21.274  1.00  0.670          C  
ATOM   3985  OD1 ASP A 251      19.985  84.017 -21.334  1.00  0.670          O  
ATOM   3986  OD2 ASP A 251      20.937  85.767 -20.540  1.00  0.670          O  
ATOM   3987  H   ASP A 251      23.975  83.891 -23.795  1.00  0.550          H  
ATOM   3988  HA  ASP A 251      21.154  83.659 -23.848  1.00  0.590          H  
ATOM   3989 1HB  ASP A 251      22.596  83.551 -21.811  1.00  0.810          H  
ATOM   3990 2HB  ASP A 251      22.895  85.271 -21.941  1.00  0.810          H  
ATOM   3991  N   VAL A 252      22.289  86.719 -24.428  1.00  0.410          N  
ATOM   3992  CA  VAL A 252      21.824  87.989 -24.960  1.00  0.400          C  
ATOM   3993  C   VAL A 252      21.273  87.797 -26.369  1.00  0.390          C  
ATOM   3994  O   VAL A 252      20.248  88.394 -26.691  1.00  0.390          O  
ATOM   3995  CB  VAL A 252      22.884  89.100 -24.942  1.00  0.560          C  
ATOM   3996  CG1 VAL A 252      22.319  90.347 -25.695  1.00  0.560          C  
ATOM   3997  CG2 VAL A 252      23.211  89.465 -23.506  1.00  0.560          C  
ATOM   3998  H   VAL A 252      23.272  86.560 -24.206  1.00  0.490          H  
ATOM   3999  HA  VAL A 252      21.011  88.333 -24.323  1.00  0.480          H  
ATOM   4000  HB  VAL A 252      23.784  88.756 -25.438  1.00  0.680          H  
ATOM   4001 1HG1 VAL A 252      23.027  91.159 -25.685  1.00  0.680          H  
ATOM   4002 2HG1 VAL A 252      22.088  90.097 -26.706  1.00  0.680          H  
ATOM   4003 3HG1 VAL A 252      21.411  90.665 -25.204  1.00  0.680          H  
ATOM   4004 1HG2 VAL A 252      23.953  90.254 -23.487  1.00  0.680          H  
ATOM   4005 2HG2 VAL A 252      22.304  89.806 -23.005  1.00  0.680          H  
ATOM   4006 3HG2 VAL A 252      23.597  88.597 -22.987  1.00  0.680          H  
ATOM   4007  N   GLN A 253      21.963  87.017 -27.225  1.00  0.400          N  
ATOM   4008  CA  GLN A 253      21.465  86.790 -28.591  1.00  0.400          C  
ATOM   4009  C   GLN A 253      20.053  86.209 -28.547  1.00  0.430          C  
ATOM   4010  O   GLN A 253      19.172  86.650 -29.294  1.00  0.440          O  
ATOM   4011  CB  GLN A 253      22.397  85.863 -29.383  1.00  0.560          C  
ATOM   4012  CG  GLN A 253      21.979  85.622 -30.852  1.00  0.560          C  
ATOM   4013  CD  GLN A 253      23.026  84.813 -31.625  1.00  0.560          C  
ATOM   4014  OE1 GLN A 253      23.924  84.229 -31.013  1.00  0.560          O  
ATOM   4015  NE2 GLN A 253      22.921  84.777 -32.952  1.00  0.560          N  
ATOM   4016  H   GLN A 253      22.847  86.594 -26.913  1.00  0.480          H  
ATOM   4017  HA  GLN A 253      21.414  87.743 -29.107  1.00  0.480          H  
ATOM   4018 1HB  GLN A 253      23.406  86.267 -29.373  1.00  0.670          H  
ATOM   4019 2HB  GLN A 253      22.437  84.892 -28.888  1.00  0.670          H  
ATOM   4020 1HG  GLN A 253      21.047  85.058 -30.863  1.00  0.670          H  
ATOM   4021 2HG  GLN A 253      21.837  86.577 -31.347  1.00  0.670          H  
ATOM   4022 1HE2 GLN A 253      23.606  84.252 -33.521  1.00  0.670          H  
ATOM   4023 2HE2 GLN A 253      22.175  85.262 -33.406  1.00  0.670          H  
ATOM   4024  N   VAL A 254      19.817  85.264 -27.631  1.00  0.450          N  
ATOM   4025  CA  VAL A 254      18.499  84.656 -27.491  1.00  0.480          C  
ATOM   4026  C   VAL A 254      17.465  85.682 -27.097  1.00  0.480          C  
ATOM   4027  O   VAL A 254      16.395  85.746 -27.705  1.00  0.490          O  
ATOM   4028  CB  VAL A 254      18.518  83.598 -26.374  1.00  0.660          C  
ATOM   4029  CG1 VAL A 254      17.107  83.107 -26.043  1.00  0.660          C  
ATOM   4030  CG2 VAL A 254      19.331  82.471 -26.785  1.00  0.660          C  
ATOM   4031  H   VAL A 254      20.605  84.934 -27.062  1.00  0.540          H  
ATOM   4032  HA  VAL A 254      18.219  84.202 -28.439  1.00  0.580          H  
ATOM   4033  HB  VAL A 254      18.938  84.043 -25.480  1.00  0.790          H  
ATOM   4034 1HG1 VAL A 254      17.156  82.377 -25.248  1.00  0.790          H  
ATOM   4035 2HG1 VAL A 254      16.489  83.925 -25.710  1.00  0.790          H  
ATOM   4036 3HG1 VAL A 254      16.661  82.657 -26.908  1.00  0.790          H  
ATOM   4037 1HG2 VAL A 254      19.351  81.788 -25.987  1.00  0.790          H  
ATOM   4038 2HG2 VAL A 254      18.891  82.028 -27.643  1.00  0.790          H  
ATOM   4039 3HG2 VAL A 254      20.331  82.777 -27.013  1.00  0.790          H  
ATOM   4040  N   LYS A 255      17.787  86.467 -26.070  1.00  0.470          N  
ATOM   4041  CA  LYS A 255      16.904  87.498 -25.567  1.00  0.470          C  
ATOM   4042  C   LYS A 255      16.642  88.575 -26.603  1.00  0.460          C  
ATOM   4043  O   LYS A 255      15.543  89.125 -26.646  1.00  0.470          O  
ATOM   4044  CB  LYS A 255      17.470  88.050 -24.264  1.00  0.660          C  
ATOM   4045  CG  LYS A 255      17.322  87.051 -23.122  1.00  0.660          C  
ATOM   4046  CD  LYS A 255      17.992  87.499 -21.840  1.00  0.660          C  
ATOM   4047  CE  LYS A 255      17.683  86.504 -20.714  1.00  0.660          C  
ATOM   4048  NZ  LYS A 255      18.528  86.724 -19.508  1.00  0.660          N  
ATOM   4049  H   LYS A 255      18.690  86.324 -25.605  1.00  0.560          H  
ATOM   4050  HA  LYS A 255      15.950  87.032 -25.333  1.00  0.560          H  
ATOM   4051 1HB  LYS A 255      18.525  88.290 -24.390  1.00  0.790          H  
ATOM   4052 2HB  LYS A 255      16.947  88.951 -23.984  1.00  0.790          H  
ATOM   4053 1HG  LYS A 255      16.266  86.877 -22.931  1.00  0.790          H  
ATOM   4054 2HG  LYS A 255      17.772  86.102 -23.427  1.00  0.790          H  
ATOM   4055 1HD  LYS A 255      19.079  87.529 -21.988  1.00  0.790          H  
ATOM   4056 2HD  LYS A 255      17.646  88.490 -21.555  1.00  0.790          H  
ATOM   4057 1HE  LYS A 255      16.640  86.623 -20.433  1.00  0.790          H  
ATOM   4058 2HE  LYS A 255      17.838  85.489 -21.076  1.00  0.790          H  
ATOM   4059 1HZ  LYS A 255      18.287  86.048 -18.801  1.00  0.790          H  
ATOM   4060 2HZ  LYS A 255      19.508  86.570 -19.793  1.00  0.790          H  
ATOM   4061 3HZ  LYS A 255      18.413  87.650 -19.146  1.00  0.790          H  
ATOM   4062  N   PHE A 256      17.647  88.912 -27.426  1.00  0.440          N  
ATOM   4063  CA  PHE A 256      17.482  89.924 -28.462  1.00  0.450          C  
ATOM   4064  C   PHE A 256      16.411  89.395 -29.377  1.00  0.430          C  
ATOM   4065  O   PHE A 256      15.421  90.062 -29.673  1.00  0.430          O  
ATOM   4066  CB  PHE A 256      18.774  90.141 -29.274  1.00  0.630          C  
ATOM   4067  CG  PHE A 256      18.675  91.290 -30.255  1.00  0.630          C  
ATOM   4068  CD1 PHE A 256      19.161  92.529 -29.881  1.00  0.630          C  
ATOM   4069  CD2 PHE A 256      18.063  91.171 -31.495  1.00  0.630          C  
ATOM   4070  CE1 PHE A 256      19.059  93.610 -30.693  1.00  0.630          C  
ATOM   4071  CE2 PHE A 256      17.943  92.272 -32.321  1.00  0.630          C  
ATOM   4072  CZ  PHE A 256      18.443  93.494 -31.907  1.00  0.630          C  
ATOM   4073  H   PHE A 256      18.558  88.476 -27.287  1.00  0.530          H  
ATOM   4074  HA  PHE A 256      17.137  90.856 -28.045  1.00  0.540          H  
ATOM   4075 1HB  PHE A 256      19.599  90.339 -28.590  1.00  0.750          H  
ATOM   4076 2HB  PHE A 256      19.023  89.236 -29.824  1.00  0.750          H  
ATOM   4077  HD1 PHE A 256      19.636  92.632 -28.924  1.00  0.750          H  
ATOM   4078  HD2 PHE A 256      17.659  90.208 -31.806  1.00  0.750          H  
ATOM   4079  HE1 PHE A 256      19.457  94.564 -30.368  1.00  0.750          H  
ATOM   4080  HE2 PHE A 256      17.449  92.181 -33.288  1.00  0.750          H  
ATOM   4081  HZ  PHE A 256      18.341  94.363 -32.538  1.00  0.750          H  
ATOM   4082  N   ILE A 257      16.566  88.157 -29.808  1.00  0.440          N  
ATOM   4083  CA  ILE A 257      15.597  87.607 -30.708  1.00  0.440          C  
ATOM   4084  C   ILE A 257      14.218  87.564 -30.069  1.00  0.470          C  
ATOM   4085  O   ILE A 257      13.230  87.974 -30.670  1.00  0.470          O  
ATOM   4086  CB  ILE A 257      16.034  86.201 -31.141  1.00  0.620          C  
ATOM   4087  CG1 ILE A 257      17.327  86.296 -32.049  1.00  0.620          C  
ATOM   4088  CG2 ILE A 257      14.869  85.530 -31.846  1.00  0.620          C  
ATOM   4089  CD1 ILE A 257      18.090  84.963 -32.260  1.00  0.620          C  
ATOM   4090  H   ILE A 257      17.388  87.611 -29.527  1.00  0.530          H  
ATOM   4091  HA  ILE A 257      15.547  88.241 -31.575  1.00  0.530          H  
ATOM   4092  HB  ILE A 257      16.305  85.631 -30.258  1.00  0.740          H  
ATOM   4093 1HG1 ILE A 257      17.033  86.669 -33.028  1.00  0.740          H  
ATOM   4094 2HG1 ILE A 257      18.020  87.007 -31.603  1.00  0.740          H  
ATOM   4095 1HG2 ILE A 257      15.162  84.559 -32.113  1.00  0.740          H  
ATOM   4096 2HG2 ILE A 257      14.010  85.453 -31.193  1.00  0.740          H  
ATOM   4097 3HG2 ILE A 257      14.596  86.100 -32.738  1.00  0.740          H  
ATOM   4098 1HD1 ILE A 257      18.950  85.125 -32.890  1.00  0.740          H  
ATOM   4099 2HD1 ILE A 257      18.427  84.593 -31.292  1.00  0.740          H  
ATOM   4100 3HD1 ILE A 257      17.463  84.230 -32.721  1.00  0.740          H  
ATOM   4101  N   GLN A 258      14.116  87.062 -28.845  1.00  0.490          N  
ATOM   4102  CA  GLN A 258      12.807  86.952 -28.224  1.00  0.520          C  
ATOM   4103  C   GLN A 258      12.132  88.302 -28.018  1.00  0.530          C  
ATOM   4104  O   GLN A 258      10.940  88.444 -28.307  1.00  0.550          O  
ATOM   4105  CB  GLN A 258      12.955  86.250 -26.881  1.00  0.720          C  
ATOM   4106  CG  GLN A 258      13.314  84.786 -26.979  1.00  0.720          C  
ATOM   4107  CD  GLN A 258      13.687  84.213 -25.643  1.00  0.720          C  
ATOM   4108  OE1 GLN A 258      14.037  84.958 -24.717  1.00  0.720          O  
ATOM   4109  NE2 GLN A 258      13.620  82.903 -25.529  1.00  0.720          N  
ATOM   4110  H   GLN A 258      14.952  86.723 -28.363  1.00  0.590          H  
ATOM   4111  HA  GLN A 258      12.175  86.354 -28.867  1.00  0.620          H  
ATOM   4112 1HB  GLN A 258      13.725  86.755 -26.306  1.00  0.860          H  
ATOM   4113 2HB  GLN A 258      12.022  86.332 -26.325  1.00  0.860          H  
ATOM   4114 1HG  GLN A 258      12.459  84.232 -27.348  1.00  0.860          H  
ATOM   4115 2HG  GLN A 258      14.153  84.657 -27.655  1.00  0.860          H  
ATOM   4116 1HE2 GLN A 258      13.867  82.445 -24.669  1.00  0.860          H  
ATOM   4117 2HE2 GLN A 258      13.321  82.342 -26.316  1.00  0.860          H  
ATOM   4118  N   TYR A 259      12.892  89.307 -27.559  1.00  0.530          N  
ATOM   4119  CA  TYR A 259      12.367  90.639 -27.310  1.00  0.550          C  
ATOM   4120  C   TYR A 259      11.836  91.239 -28.589  1.00  0.540          C  
ATOM   4121  O   TYR A 259      10.709  91.734 -28.646  1.00  0.610          O  
ATOM   4122  CB  TYR A 259      13.458  91.560 -26.750  1.00  0.760          C  
ATOM   4123  CG  TYR A 259      13.004  92.999 -26.431  1.00  0.760          C  
ATOM   4124  CD1 TYR A 259      12.531  93.303 -25.167  1.00  0.760          C  
ATOM   4125  CD2 TYR A 259      13.044  93.996 -27.396  1.00  0.760          C  
ATOM   4126  CE1 TYR A 259      12.119  94.586 -24.876  1.00  0.760          C  
ATOM   4127  CE2 TYR A 259      12.636  95.270 -27.111  1.00  0.760          C  
ATOM   4128  CZ  TYR A 259      12.173  95.570 -25.854  1.00  0.760          C  
ATOM   4129  OH  TYR A 259      11.754  96.844 -25.561  1.00  0.760          O  
ATOM   4130  H   TYR A 259      13.873  89.136 -27.341  1.00  0.640          H  
ATOM   4131  HA  TYR A 259      11.548  90.564 -26.598  1.00  0.660          H  
ATOM   4132 1HB  TYR A 259      13.853  91.120 -25.836  1.00  0.910          H  
ATOM   4133 2HB  TYR A 259      14.287  91.613 -27.456  1.00  0.910          H  
ATOM   4134  HD1 TYR A 259      12.485  92.529 -24.402  1.00  0.910          H  
ATOM   4135  HD2 TYR A 259      13.387  93.775 -28.373  1.00  0.910          H  
ATOM   4136  HE1 TYR A 259      11.747  94.824 -23.880  1.00  0.910          H  
ATOM   4137  HE2 TYR A 259      12.674  96.043 -27.883  1.00  0.910          H  
ATOM   4138  HH  TYR A 259      11.434  96.872 -24.656  1.00  0.910          H  
ATOM   4139  N   PHE A 260      12.664  91.225 -29.622  1.00  0.490          N  
ATOM   4140  CA  PHE A 260      12.288  91.864 -30.853  1.00  0.490          C  
ATOM   4141  C   PHE A 260      11.120  91.180 -31.516  1.00  0.520          C  
ATOM   4142  O   PHE A 260      10.173  91.857 -31.923  1.00  0.540          O  
ATOM   4143  CB  PHE A 260      13.527  91.978 -31.738  1.00  0.690          C  
ATOM   4144  CG  PHE A 260      14.329  93.160 -31.309  1.00  0.690          C  
ATOM   4145  CD1 PHE A 260      15.126  93.145 -30.167  1.00  0.690          C  
ATOM   4146  CD2 PHE A 260      14.255  94.312 -32.026  1.00  0.690          C  
ATOM   4147  CE1 PHE A 260      15.763  94.253 -29.756  1.00  0.690          C  
ATOM   4148  CE2 PHE A 260      14.897  95.417 -31.616  1.00  0.690          C  
ATOM   4149  CZ  PHE A 260      15.633  95.380 -30.468  1.00  0.690          C  
ATOM   4150  H   PHE A 260      13.585  90.776 -29.546  1.00  0.590          H  
ATOM   4151  HA  PHE A 260      11.973  92.878 -30.614  1.00  0.590          H  
ATOM   4152 1HB  PHE A 260      14.132  91.084 -31.629  1.00  0.820          H  
ATOM   4153 2HB  PHE A 260      13.247  92.092 -32.774  1.00  0.820          H  
ATOM   4154  HD1 PHE A 260      15.219  92.271 -29.574  1.00  0.820          H  
ATOM   4155  HD2 PHE A 260      13.661  94.336 -32.920  1.00  0.820          H  
ATOM   4156  HE1 PHE A 260      16.363  94.237 -28.847  1.00  0.820          H  
ATOM   4157  HE2 PHE A 260      14.809  96.338 -32.186  1.00  0.820          H  
ATOM   4158  HZ  PHE A 260      16.106  96.244 -30.129  1.00  0.820          H  
ATOM   4159  N   VAL A 261      11.112  89.859 -31.555  1.00  0.520          N  
ATOM   4160  CA  VAL A 261      10.007  89.180 -32.191  1.00  0.540          C  
ATOM   4161  C   VAL A 261       8.705  89.446 -31.411  1.00  0.580          C  
ATOM   4162  O   VAL A 261       7.710  89.935 -31.979  1.00  0.600          O  
ATOM   4163  CB  VAL A 261      10.352  87.672 -32.280  1.00  0.750          C  
ATOM   4164  CG1 VAL A 261       9.195  86.863 -32.738  1.00  0.750          C  
ATOM   4165  CG2 VAL A 261      11.513  87.479 -33.279  1.00  0.750          C  
ATOM   4166  H   VAL A 261      11.901  89.322 -31.184  1.00  0.620          H  
ATOM   4167  HA  VAL A 261       9.901  89.566 -33.201  1.00  0.650          H  
ATOM   4168  HB  VAL A 261      10.647  87.315 -31.288  1.00  0.900          H  
ATOM   4169 1HG1 VAL A 261       9.508  85.824 -32.776  1.00  0.900          H  
ATOM   4170 2HG1 VAL A 261       8.361  86.970 -32.048  1.00  0.900          H  
ATOM   4171 3HG1 VAL A 261       8.901  87.180 -33.706  1.00  0.900          H  
ATOM   4172 1HG2 VAL A 261      11.777  86.422 -33.338  1.00  0.900          H  
ATOM   4173 2HG2 VAL A 261      11.204  87.836 -34.259  1.00  0.900          H  
ATOM   4174 3HG2 VAL A 261      12.380  88.046 -32.956  1.00  0.900          H  
ATOM   4175  N   ASN A 262       8.734  89.212 -30.091  1.00  0.600          N  
ATOM   4176  CA  ASN A 262       7.571  89.391 -29.229  1.00  0.660          C  
ATOM   4177  C   ASN A 262       7.002  90.811 -29.220  1.00  0.680          C  
ATOM   4178  O   ASN A 262       5.787  90.991 -29.124  1.00  0.830          O  
ATOM   4179  CB  ASN A 262       7.911  88.957 -27.815  1.00  0.900          C  
ATOM   4180  CG  ASN A 262       6.723  88.920 -26.899  1.00  0.900          C  
ATOM   4181  OD1 ASN A 262       5.732  88.233 -27.178  1.00  0.900          O  
ATOM   4182  ND2 ASN A 262       6.804  89.634 -25.804  1.00  0.900          N  
ATOM   4183  H   ASN A 262       9.585  88.845 -29.661  1.00  0.720          H  
ATOM   4184  HA  ASN A 262       6.782  88.740 -29.602  1.00  0.790          H  
ATOM   4185 1HB  ASN A 262       8.365  87.966 -27.843  1.00  1.080          H  
ATOM   4186 2HB  ASN A 262       8.656  89.645 -27.401  1.00  1.080          H  
ATOM   4187 1HD2 ASN A 262       6.043  89.646 -25.156  1.00  1.080          H  
ATOM   4188 2HD2 ASN A 262       7.634  90.166 -25.612  1.00  1.080          H  
ATOM   4189  N   HIS A 263       7.855  91.825 -29.375  1.00  0.620          N  
ATOM   4190  CA  HIS A 263       7.394  93.202 -29.327  1.00  0.640          C  
ATOM   4191  C   HIS A 263       7.179  93.885 -30.683  1.00  0.620          C  
ATOM   4192  O   HIS A 263       7.076  95.114 -30.739  1.00  0.680          O  
ATOM   4193  CB  HIS A 263       8.325  94.038 -28.442  1.00  0.890          C  
ATOM   4194  CG  HIS A 263       8.253  93.623 -26.995  1.00  0.890          C  
ATOM   4195  ND1 HIS A 263       7.174  93.937 -26.185  1.00  0.890          N  
ATOM   4196  CD2 HIS A 263       9.100  92.911 -26.224  1.00  0.890          C  
ATOM   4197  CE1 HIS A 263       7.373  93.434 -24.982  1.00  0.890          C  
ATOM   4198  NE2 HIS A 263       8.532  92.805 -24.981  1.00  0.890          N  
ATOM   4199  H   HIS A 263       8.863  91.643 -29.423  1.00  0.740          H  
ATOM   4200  HA  HIS A 263       6.426  93.212 -28.831  1.00  0.770          H  
ATOM   4201 1HB  HIS A 263       9.357  93.927 -28.784  1.00  1.070          H  
ATOM   4202 2HB  HIS A 263       8.063  95.090 -28.515  1.00  1.070          H  
ATOM   4203  HD1 HIS A 263       6.447  94.590 -26.401  1.00  1.070          H  
ATOM   4204  HD2 HIS A 263      10.051  92.454 -26.411  1.00  1.070          H  
ATOM   4205  HE1 HIS A 263       6.633  93.572 -24.193  1.00  1.070          H  
ATOM   4206  N   GLY A 264       7.052  93.111 -31.770  1.00  0.590          N  
ATOM   4207  CA  GLY A 264       6.736  93.732 -33.063  1.00  0.590          C  
ATOM   4208  C   GLY A 264       7.509  93.291 -34.303  1.00  0.580          C  
ATOM   4209  O   GLY A 264       7.072  93.584 -35.423  1.00  0.590          O  
ATOM   4210  H   GLY A 264       7.171  92.094 -31.689  1.00  0.710          H  
ATOM   4211 1HA  GLY A 264       5.674  93.579 -33.252  1.00  0.710          H  
ATOM   4212 2HA  GLY A 264       6.860  94.808 -32.960  1.00  0.710          H  
ATOM   4213  N   TYR A 265       8.576  92.513 -34.153  1.00  0.560          N  
ATOM   4214  CA  TYR A 265       9.309  92.071 -35.328  1.00  0.540          C  
ATOM   4215  C   TYR A 265       8.853  90.667 -35.736  1.00  0.540          C  
ATOM   4216  O   TYR A 265       9.399  90.053 -36.646  1.00  0.520          O  
ATOM   4217  CB  TYR A 265      10.804  92.205 -35.083  1.00  0.760          C  
ATOM   4218  CG  TYR A 265      11.218  93.687 -34.918  1.00  0.760          C  
ATOM   4219  CD1 TYR A 265      11.053  94.356 -33.706  1.00  0.760          C  
ATOM   4220  CD2 TYR A 265      11.772  94.368 -35.970  1.00  0.760          C  
ATOM   4221  CE1 TYR A 265      11.427  95.663 -33.570  1.00  0.760          C  
ATOM   4222  CE2 TYR A 265      12.151  95.705 -35.823  1.00  0.760          C  
ATOM   4223  CZ  TYR A 265      11.982  96.339 -34.628  1.00  0.760          C  
ATOM   4224  OH  TYR A 265      12.369  97.651 -34.470  1.00  0.760          O  
ATOM   4225  H   TYR A 265       8.953  92.283 -33.231  1.00  0.670          H  
ATOM   4226  HA  TYR A 265       9.067  92.731 -36.156  1.00  0.650          H  
ATOM   4227 1HB  TYR A 265      11.100  91.653 -34.218  1.00  0.920          H  
ATOM   4228 2HB  TYR A 265      11.342  91.796 -35.936  1.00  0.920          H  
ATOM   4229  HD1 TYR A 265      10.628  93.870 -32.860  1.00  0.920          H  
ATOM   4230  HD2 TYR A 265      11.916  93.862 -36.923  1.00  0.920          H  
ATOM   4231  HE1 TYR A 265      11.288  96.166 -32.613  1.00  0.920          H  
ATOM   4232  HE2 TYR A 265      12.592  96.249 -36.657  1.00  0.920          H  
ATOM   4233  HH  TYR A 265      12.158  97.947 -33.546  1.00  0.920          H  
ATOM   4234  N   GLU A 266       7.799  90.189 -35.082  1.00  0.600          N  
ATOM   4235  CA  GLU A 266       7.153  88.943 -35.437  1.00  0.620          C  
ATOM   4236  C   GLU A 266       6.746  88.942 -36.895  1.00  0.630          C  
ATOM   4237  O   GLU A 266       6.104  89.877 -37.383  1.00  0.670          O  
ATOM   4238  CB  GLU A 266       5.924  88.735 -34.535  1.00  0.860          C  
ATOM   4239  CG  GLU A 266       5.035  87.555 -34.874  1.00  0.860          C  
ATOM   4240  CD  GLU A 266       3.991  87.266 -33.808  1.00  0.860          C  
ATOM   4241  OE1 GLU A 266       2.936  87.837 -33.898  1.00  0.860          O  
ATOM   4242  OE2 GLU A 266       4.247  86.476 -32.896  1.00  0.860          O  
ATOM   4243  H   GLU A 266       7.458  90.697 -34.274  1.00  0.720          H  
ATOM   4244  HA  GLU A 266       7.854  88.133 -35.300  1.00  0.740          H  
ATOM   4245 1HB  GLU A 266       6.257  88.588 -33.511  1.00  1.030          H  
ATOM   4246 2HB  GLU A 266       5.311  89.634 -34.550  1.00  1.030          H  
ATOM   4247 1HG  GLU A 266       4.489  87.831 -35.775  1.00  1.030          H  
ATOM   4248 2HG  GLU A 266       5.595  86.710 -35.126  1.00  1.030          H  
ATOM   4249  N   ASN A 267       7.111  87.866 -37.576  1.00  0.610          N  
ATOM   4250  CA  ASN A 267       6.821  87.669 -38.976  1.00  0.620          C  
ATOM   4251  C   ASN A 267       6.925  86.182 -39.309  1.00  0.600          C  
ATOM   4252  O   ASN A 267       8.022  85.608 -39.438  1.00  0.580          O  
ATOM   4253  CB  ASN A 267       7.731  88.511 -39.839  1.00  0.860          C  
ATOM   4254  CG  ASN A 267       7.354  88.499 -41.295  1.00  0.860          C  
ATOM   4255  OD1 ASN A 267       6.832  87.504 -41.854  1.00  0.860          O  
ATOM   4256  ND2 ASN A 267       7.618  89.613 -41.945  1.00  0.860          N  
ATOM   4257  H   ASN A 267       7.616  87.144 -37.062  1.00  0.730          H  
ATOM   4258  HA  ASN A 267       5.791  87.975 -39.162  1.00  0.740          H  
ATOM   4259 1HB  ASN A 267       7.745  89.542 -39.480  1.00  1.040          H  
ATOM   4260 2HB  ASN A 267       8.735  88.122 -39.744  1.00  1.040          H  
ATOM   4261 1HD2 ASN A 267       7.432  89.684 -42.929  1.00  1.040          H  
ATOM   4262 2HD2 ASN A 267       8.021  90.396 -41.455  1.00  1.040          H  
ATOM   4263  N   SER A 268       5.771  85.555 -39.451  1.00  0.620          N  
ATOM   4264  CA  SER A 268       5.681  84.122 -39.656  1.00  0.620          C  
ATOM   4265  C   SER A 268       6.339  83.635 -40.944  1.00  0.610          C  
ATOM   4266  O   SER A 268       6.713  82.464 -41.033  1.00  0.610          O  
ATOM   4267  CB  SER A 268       4.227  83.696 -39.621  1.00  0.870          C  
ATOM   4268  OG  SER A 268       3.518  84.233 -40.700  1.00  0.870          O  
ATOM   4269  H   SER A 268       4.911  86.083 -39.375  1.00  0.740          H  
ATOM   4270  HA  SER A 268       6.189  83.638 -38.823  1.00  0.740          H  
ATOM   4271 1HB  SER A 268       4.167  82.609 -39.650  1.00  1.040          H  
ATOM   4272 2HB  SER A 268       3.775  84.024 -38.686  1.00  1.040          H  
ATOM   4273  HG  SER A 268       2.617  83.902 -40.619  1.00  1.040          H  
ATOM   4274  N   ASN A 269       6.594  84.524 -41.911  1.00  0.610          N  
ATOM   4275  CA  ASN A 269       7.178  84.092 -43.182  1.00  0.610          C  
ATOM   4276  C   ASN A 269       8.664  83.792 -43.053  1.00  0.590          C  
ATOM   4277  O   ASN A 269       9.290  83.263 -43.974  1.00  0.610          O  
ATOM   4278  CB  ASN A 269       6.956  85.141 -44.249  1.00  0.850          C  
ATOM   4279  CG  ASN A 269       5.523  85.240 -44.670  1.00  0.850          C  
ATOM   4280  OD1 ASN A 269       4.762  84.263 -44.646  1.00  0.850          O  
ATOM   4281  ND2 ASN A 269       5.124  86.425 -45.051  1.00  0.850          N  
ATOM   4282  H   ASN A 269       6.363  85.511 -41.774  1.00  0.730          H  
ATOM   4283  HA  ASN A 269       6.687  83.168 -43.489  1.00  0.730          H  
ATOM   4284 1HB  ASN A 269       7.288  86.107 -43.888  1.00  1.020          H  
ATOM   4285 2HB  ASN A 269       7.561  84.901 -45.122  1.00  1.020          H  
ATOM   4286 1HD2 ASN A 269       4.177  86.562 -45.338  1.00  1.020          H  
ATOM   4287 2HD2 ASN A 269       5.761  87.195 -45.049  1.00  1.020          H  
ATOM   4288  N   TYR A 270       9.225  84.141 -41.902  1.00  0.590          N  
ATOM   4289  CA  TYR A 270      10.617  83.926 -41.586  1.00  0.580          C  
ATOM   4290  C   TYR A 270      10.764  82.928 -40.441  1.00  0.580          C  
ATOM   4291  O   TYR A 270      11.872  82.673 -39.948  1.00  0.570          O  
ATOM   4292  CB  TYR A 270      11.232  85.258 -41.217  1.00  0.820          C  
ATOM   4293  CG  TYR A 270      11.314  86.246 -42.342  1.00  0.820          C  
ATOM   4294  CD1 TYR A 270      10.223  87.017 -42.616  1.00  0.820          C  
ATOM   4295  CD2 TYR A 270      12.486  86.404 -43.080  1.00  0.820          C  
ATOM   4296  CE1 TYR A 270      10.255  87.939 -43.630  1.00  0.820          C  
ATOM   4297  CE2 TYR A 270      12.528  87.339 -44.105  1.00  0.820          C  
ATOM   4298  CZ  TYR A 270      11.406  88.102 -44.377  1.00  0.820          C  
ATOM   4299  OH  TYR A 270      11.406  89.026 -45.395  1.00  0.820          O  
ATOM   4300  H   TYR A 270       8.648  84.584 -41.183  1.00  0.710          H  
ATOM   4301  HA  TYR A 270      11.121  83.519 -42.462  1.00  0.700          H  
ATOM   4302 1HB  TYR A 270      10.634  85.707 -40.422  1.00  0.980          H  
ATOM   4303 2HB  TYR A 270      12.170  85.091 -40.847  1.00  0.980          H  
ATOM   4304  HD1 TYR A 270       9.331  86.881 -42.030  1.00  0.980          H  
ATOM   4305  HD2 TYR A 270      13.358  85.800 -42.860  1.00  0.980          H  
ATOM   4306  HE1 TYR A 270       9.376  88.540 -43.847  1.00  0.980          H  
ATOM   4307  HE2 TYR A 270      13.437  87.474 -44.699  1.00  0.980          H  
ATOM   4308  HH  TYR A 270      12.249  88.999 -45.900  1.00  0.980          H  
ATOM   4309  N   GLY A 271       9.630  82.388 -39.977  1.00  0.590          N  
ATOM   4310  CA  GLY A 271       9.646  81.492 -38.840  1.00  0.590          C  
ATOM   4311  C   GLY A 271       9.916  82.252 -37.544  1.00  0.580          C  
ATOM   4312  O   GLY A 271      10.462  81.678 -36.599  1.00  0.590          O  
ATOM   4313  H   GLY A 271       8.736  82.563 -40.442  1.00  0.710          H  
ATOM   4314 1HA  GLY A 271       8.683  80.984 -38.773  1.00  0.710          H  
ATOM   4315 2HA  GLY A 271      10.407  80.727 -38.987  1.00  0.710          H  
ATOM   4316  N   LEU A 272       9.606  83.554 -37.507  1.00  0.560          N  
ATOM   4317  CA  LEU A 272       9.874  84.367 -36.335  1.00  0.540          C  
ATOM   4318  C   LEU A 272       8.616  84.751 -35.611  1.00  0.590          C  
ATOM   4319  O   LEU A 272       8.007  85.777 -35.923  1.00  0.640          O  
ATOM   4320  CB  LEU A 272      10.544  85.670 -36.764  1.00  0.760          C  
ATOM   4321  CG  LEU A 272      11.850  85.575 -37.517  1.00  0.760          C  
ATOM   4322  CD1 LEU A 272      12.171  86.932 -38.021  1.00  0.760          C  
ATOM   4323  CD2 LEU A 272      12.954  85.077 -36.610  1.00  0.760          C  
ATOM   4324  H   LEU A 272       9.123  84.009 -38.285  1.00  0.670          H  
ATOM   4325  HA  LEU A 272      10.506  83.807 -35.646  1.00  0.650          H  
ATOM   4326 1HB  LEU A 272       9.848  86.210 -37.408  1.00  0.920          H  
ATOM   4327 2HB  LEU A 272      10.713  86.265 -35.882  1.00  0.920          H  
ATOM   4328  HG  LEU A 272      11.747  84.899 -38.357  1.00  0.920          H  
ATOM   4329 1HD1 LEU A 272      13.072  86.894 -38.570  1.00  0.920          H  
ATOM   4330 2HD1 LEU A 272      11.375  87.264 -38.666  1.00  0.920          H  
ATOM   4331 3HD1 LEU A 272      12.273  87.620 -37.185  1.00  0.920          H  
ATOM   4332 1HD2 LEU A 272      13.899  85.028 -37.165  1.00  0.920          H  
ATOM   4333 2HD2 LEU A 272      13.070  85.752 -35.762  1.00  0.920          H  
ATOM   4334 3HD2 LEU A 272      12.696  84.082 -36.253  1.00  0.920          H  
ATOM   4335  N   THR A 273       8.205  83.966 -34.631  1.00  0.640          N  
ATOM   4336  CA  THR A 273       6.989  84.325 -33.932  1.00  0.680          C  
ATOM   4337  C   THR A 273       7.232  84.244 -32.456  1.00  0.660          C  
ATOM   4338  O   THR A 273       8.164  83.572 -32.009  1.00  0.690          O  
ATOM   4339  CB  THR A 273       5.773  83.460 -34.357  1.00  0.940          C  
ATOM   4340  OG1 THR A 273       5.947  82.083 -33.945  1.00  0.940          O  
ATOM   4341  CG2 THR A 273       5.634  83.501 -35.894  1.00  0.940          C  
ATOM   4342  H   THR A 273       8.711  83.120 -34.380  1.00  0.770          H  
ATOM   4343  HA  THR A 273       6.765  85.353 -34.126  1.00  0.820          H  
ATOM   4344  HB  THR A 273       4.868  83.866 -33.900  1.00  1.120          H  
ATOM   4345  HG1 THR A 273       5.128  81.601 -34.137  1.00  1.120          H  
ATOM   4346 1HG2 THR A 273       4.774  82.908 -36.194  1.00  1.120          H  
ATOM   4347 2HG2 THR A 273       5.495  84.532 -36.220  1.00  1.120          H  
ATOM   4348 3HG2 THR A 273       6.526  83.092 -36.358  1.00  1.120          H  
ATOM   4349  N   ALA A 274       6.360  84.874 -31.664  1.00  0.670          N  
ATOM   4350  CA  ALA A 274       6.569  84.810 -30.221  1.00  0.680          C  
ATOM   4351  C   ALA A 274       6.593  83.346 -29.792  1.00  0.760          C  
ATOM   4352  O   ALA A 274       7.335  82.967 -28.886  1.00  1.430          O  
ATOM   4353  CB  ALA A 274       5.496  85.593 -29.486  1.00  0.950          C  
ATOM   4354  H   ALA A 274       5.592  85.429 -32.077  1.00  0.800          H  
ATOM   4355  HA  ALA A 274       7.544  85.248 -29.992  1.00  0.820          H  
ATOM   4356 1HB  ALA A 274       5.683  85.547 -28.413  1.00  1.140          H  
ATOM   4357 2HB  ALA A 274       5.517  86.633 -29.813  1.00  1.140          H  
ATOM   4358 3HB  ALA A 274       4.520  85.168 -29.704  1.00  1.140          H  
ATOM   4359  N   GLY A 275       5.763  82.533 -30.450  1.00  0.930          N  
ATOM   4360  CA  GLY A 275       5.705  81.104 -30.235  1.00  0.910          C  
ATOM   4361  C   GLY A 275       6.980  80.393 -30.720  1.00  0.970          C  
ATOM   4362  O   GLY A 275       7.586  79.631 -29.975  1.00  1.530          O  
ATOM   4363  H   GLY A 275       5.154  82.939 -31.144  1.00  1.120          H  
ATOM   4364 1HA  GLY A 275       5.558  80.907 -29.174  1.00  1.090          H  
ATOM   4365 2HA  GLY A 275       4.840  80.699 -30.758  1.00  1.090          H  
ATOM   4366  N   SER A 276       7.413  80.633 -31.971  1.00  0.740          N  
ATOM   4367  CA  SER A 276       8.555  79.877 -32.513  1.00  0.740          C  
ATOM   4368  C   SER A 276       9.876  80.079 -31.774  1.00  0.750          C  
ATOM   4369  O   SER A 276      10.727  79.185 -31.794  1.00  0.900          O  
ATOM   4370  CB  SER A 276       8.822  80.183 -33.984  1.00  1.040          C  
ATOM   4371  OG  SER A 276       9.379  81.462 -34.172  1.00  1.040          O  
ATOM   4372  H   SER A 276       6.918  81.288 -32.571  1.00  0.890          H  
ATOM   4373  HA  SER A 276       8.304  78.818 -32.443  1.00  0.890          H  
ATOM   4374 1HB  SER A 276       9.503  79.437 -34.383  1.00  1.240          H  
ATOM   4375 2HB  SER A 276       7.893  80.107 -34.546  1.00  1.240          H  
ATOM   4376  HG  SER A 276       9.785  81.433 -35.069  1.00  1.240          H  
ATOM   4377  N   VAL A 277      10.045  81.187 -31.051  1.00  0.680          N  
ATOM   4378  CA  VAL A 277      11.303  81.380 -30.333  1.00  0.700          C  
ATOM   4379  C   VAL A 277      11.163  81.126 -28.823  1.00  0.730          C  
ATOM   4380  O   VAL A 277      12.120  81.328 -28.071  1.00  0.700          O  
ATOM   4381  CB  VAL A 277      11.884  82.798 -30.598  1.00  0.970          C  
ATOM   4382  CG1 VAL A 277      12.143  82.967 -32.112  1.00  0.970          C  
ATOM   4383  CG2 VAL A 277      10.951  83.886 -30.086  1.00  0.970          C  
ATOM   4384  H   VAL A 277       9.336  81.930 -31.110  1.00  0.820          H  
ATOM   4385  HA  VAL A 277      12.026  80.666 -30.725  1.00  0.840          H  
ATOM   4386  HB  VAL A 277      12.840  82.887 -30.089  1.00  1.170          H  
ATOM   4387 1HG1 VAL A 277      12.567  83.938 -32.310  1.00  1.170          H  
ATOM   4388 2HG1 VAL A 277      12.829  82.191 -32.451  1.00  1.170          H  
ATOM   4389 3HG1 VAL A 277      11.198  82.876 -32.655  1.00  1.170          H  
ATOM   4390 1HG2 VAL A 277      11.390  84.851 -30.295  1.00  1.170          H  
ATOM   4391 2HG2 VAL A 277      10.009  83.822 -30.580  1.00  1.170          H  
ATOM   4392 3HG2 VAL A 277      10.792  83.777 -29.016  1.00  1.170          H  
ATOM   4393  N   LYS A 278      10.010  80.604 -28.375  1.00  0.820          N  
ATOM   4394  CA  LYS A 278       9.784  80.357 -26.944  1.00  0.850          C  
ATOM   4395  C   LYS A 278      10.782  79.379 -26.317  1.00  0.830          C  
ATOM   4396  O   LYS A 278      11.096  79.491 -25.133  1.00  0.860          O  
ATOM   4397  CB  LYS A 278       8.346  79.831 -26.718  1.00  1.180          C  
ATOM   4398  CG  LYS A 278       8.073  78.356 -27.217  1.00  1.180          C  
ATOM   4399  CD  LYS A 278       6.571  77.931 -27.081  1.00  1.180          C  
ATOM   4400  CE  LYS A 278       6.222  76.636 -27.932  1.00  1.180          C  
ATOM   4401  NZ  LYS A 278       6.924  75.357 -27.487  1.00  1.180          N  
ATOM   4402  H   LYS A 278       9.253  80.403 -29.039  1.00  0.980          H  
ATOM   4403  HA  LYS A 278       9.884  81.310 -26.422  1.00  1.020          H  
ATOM   4404 1HB  LYS A 278       8.103  79.882 -25.659  1.00  1.410          H  
ATOM   4405 2HB  LYS A 278       7.649  80.487 -27.248  1.00  1.410          H  
ATOM   4406 1HG  LYS A 278       8.425  78.211 -28.229  1.00  1.410          H  
ATOM   4407 2HG  LYS A 278       8.631  77.686 -26.571  1.00  1.410          H  
ATOM   4408 1HD  LYS A 278       6.338  77.738 -26.032  1.00  1.410          H  
ATOM   4409 2HD  LYS A 278       5.942  78.750 -27.431  1.00  1.410          H  
ATOM   4410 1HE  LYS A 278       5.145  76.471 -27.892  1.00  1.410          H  
ATOM   4411 2HE  LYS A 278       6.502  76.836 -28.971  1.00  1.410          H  
ATOM   4412 1HZ  LYS A 278       6.640  74.580 -28.118  1.00  1.410          H  
ATOM   4413 2HZ  LYS A 278       7.951  75.448 -27.547  1.00  1.410          H  
ATOM   4414 3HZ  LYS A 278       6.677  75.120 -26.540  1.00  1.410          H  
ATOM   4415  N   ASP A 279      11.319  78.453 -27.118  1.00  0.820          N  
ATOM   4416  CA  ASP A 279      12.261  77.450 -26.639  1.00  0.840          C  
ATOM   4417  C   ASP A 279      13.701  77.795 -26.994  1.00  0.780          C  
ATOM   4418  O   ASP A 279      14.593  76.952 -26.874  1.00  0.810          O  
ATOM   4419  CB  ASP A 279      11.904  76.107 -27.269  1.00  1.170          C  
ATOM   4420  CG  ASP A 279      10.538  75.625 -26.847  1.00  1.170          C  
ATOM   4421  OD1 ASP A 279      10.258  75.519 -25.677  1.00  1.170          O  
ATOM   4422  OD2 ASP A 279       9.722  75.455 -27.730  1.00  1.170          O  
ATOM   4423  H   ASP A 279      11.010  78.391 -28.080  1.00  0.980          H  
ATOM   4424  HA  ASP A 279      12.178  77.382 -25.554  1.00  1.010          H  
ATOM   4425 1HB  ASP A 279      11.934  76.189 -28.358  1.00  1.400          H  
ATOM   4426 2HB  ASP A 279      12.642  75.359 -26.975  1.00  1.400          H  
ATOM   4427  N   LEU A 280      13.929  79.008 -27.487  1.00  0.730          N  
ATOM   4428  CA  LEU A 280      15.263  79.433 -27.859  1.00  0.710          C  
ATOM   4429  C   LEU A 280      16.024  79.619 -26.539  1.00  0.680          C  
ATOM   4430  O   LEU A 280      15.493  80.225 -25.603  1.00  0.680          O  
ATOM   4431  CB  LEU A 280      15.132  80.745 -28.667  1.00  1.000          C  
ATOM   4432  CG  LEU A 280      16.324  81.266 -29.484  1.00  1.000          C  
ATOM   4433  CD1 LEU A 280      16.574  80.331 -30.677  1.00  1.000          C  
ATOM   4434  CD2 LEU A 280      16.018  82.675 -29.961  1.00  1.000          C  
ATOM   4435  H   LEU A 280      13.169  79.685 -27.583  1.00  0.880          H  
ATOM   4436  HA  LEU A 280      15.748  78.651 -28.442  1.00  0.850          H  
ATOM   4437 1HB  LEU A 280      14.313  80.611 -29.367  1.00  1.200          H  
ATOM   4438 2HB  LEU A 280      14.835  81.531 -27.977  1.00  1.200          H  
ATOM   4439  HG  LEU A 280      17.210  81.274 -28.876  1.00  1.200          H  
ATOM   4440 1HD1 LEU A 280      17.399  80.686 -31.273  1.00  1.200          H  
ATOM   4441 2HD1 LEU A 280      16.800  79.330 -30.322  1.00  1.200          H  
ATOM   4442 3HD1 LEU A 280      15.684  80.299 -31.305  1.00  1.200          H  
ATOM   4443 1HD2 LEU A 280      16.856  83.038 -30.533  1.00  1.200          H  
ATOM   4444 2HD2 LEU A 280      15.133  82.663 -30.586  1.00  1.200          H  
ATOM   4445 3HD2 LEU A 280      15.851  83.336 -29.107  1.00  1.200          H  
ATOM   4446  N   SER A 281      17.264  79.136 -26.443  1.00  0.680          N  
ATOM   4447  CA  SER A 281      17.996  79.284 -25.175  1.00  0.650          C  
ATOM   4448  C   SER A 281      19.491  79.280 -25.401  1.00  0.630          C  
ATOM   4449  O   SER A 281      19.963  79.023 -26.510  1.00  0.660          O  
ATOM   4450  CB  SER A 281      17.687  78.155 -24.216  1.00  0.920          C  
ATOM   4451  OG  SER A 281      18.314  76.973 -24.627  1.00  0.920          O  
ATOM   4452  H   SER A 281      17.680  78.630 -27.227  1.00  0.820          H  
ATOM   4453  HA  SER A 281      17.718  80.228 -24.710  1.00  0.780          H  
ATOM   4454 1HB  SER A 281      18.017  78.419 -23.211  1.00  1.110          H  
ATOM   4455 2HB  SER A 281      16.608  78.002 -24.178  1.00  1.110          H  
ATOM   4456  HG  SER A 281      17.988  76.285 -24.033  1.00  1.110          H  
ATOM   4457  N   GLU A 282      20.256  79.509 -24.338  1.00  0.630          N  
ATOM   4458  CA  GLU A 282      21.718  79.514 -24.390  1.00  0.680          C  
ATOM   4459  C   GLU A 282      22.295  78.136 -24.756  1.00  0.730          C  
ATOM   4460  O   GLU A 282      23.486  78.013 -25.067  1.00  0.860          O  
ATOM   4461  CB  GLU A 282      22.294  79.995 -23.051  1.00  0.930          C  
ATOM   4462  CG  GLU A 282      22.064  79.048 -21.844  1.00  0.930          C  
ATOM   4463  CD  GLU A 282      20.720  79.222 -21.165  1.00  0.930          C  
ATOM   4464  OE1 GLU A 282      19.831  79.788 -21.770  1.00  0.930          O  
ATOM   4465  OE2 GLU A 282      20.581  78.783 -20.049  1.00  0.930          O  
ATOM   4466  H   GLU A 282      19.809  79.714 -23.438  1.00  0.760          H  
ATOM   4467  HA  GLU A 282      22.023  80.221 -25.163  1.00  0.820          H  
ATOM   4468 1HB  GLU A 282      23.370  80.137 -23.157  1.00  1.120          H  
ATOM   4469 2HB  GLU A 282      21.864  80.967 -22.803  1.00  1.120          H  
ATOM   4470 1HG  GLU A 282      22.164  78.013 -22.157  1.00  1.120          H  
ATOM   4471 2HG  GLU A 282      22.848  79.240 -21.115  1.00  1.120          H  
ATOM   4472  N   ASN A 283      21.457  77.094 -24.699  1.00  0.740          N  
ATOM   4473  CA  ASN A 283      21.866  75.741 -25.029  1.00  0.860          C  
ATOM   4474  C   ASN A 283      21.514  75.405 -26.481  1.00  0.870          C  
ATOM   4475  O   ASN A 283      21.712  74.275 -26.937  1.00  0.970          O  
ATOM   4476  CB  ASN A 283      21.214  74.770 -24.071  1.00  1.160          C  
ATOM   4477  CG  ASN A 283      21.737  74.929 -22.672  1.00  1.160          C  
ATOM   4478  OD1 ASN A 283      22.941  75.114 -22.452  1.00  1.160          O  
ATOM   4479  ND2 ASN A 283      20.848  74.870 -21.713  1.00  1.160          N  
ATOM   4480  H   ASN A 283      20.485  77.259 -24.441  1.00  0.890          H  
ATOM   4481  HA  ASN A 283      22.948  75.666 -24.926  1.00  1.030          H  
ATOM   4482 1HB  ASN A 283      20.137  74.932 -24.069  1.00  1.390          H  
ATOM   4483 2HB  ASN A 283      21.394  73.749 -24.405  1.00  1.390          H  
ATOM   4484 1HD2 ASN A 283      21.133  74.979 -20.758  1.00  1.390          H  
ATOM   4485 2HD2 ASN A 283      19.882  74.730 -21.931  1.00  1.390          H  
ATOM   4486  N   THR A 284      21.010  76.403 -27.205  1.00  0.800          N  
ATOM   4487  CA  THR A 284      20.647  76.294 -28.603  1.00  0.870          C  
ATOM   4488  C   THR A 284      21.937  76.236 -29.406  1.00  0.890          C  
ATOM   4489  O   THR A 284      22.920  76.917 -29.088  1.00  0.880          O  
ATOM   4490  CB  THR A 284      19.796  77.511 -29.081  1.00  1.190          C  
ATOM   4491  OG1 THR A 284      18.589  77.626 -28.302  1.00  1.190          O  
ATOM   4492  CG2 THR A 284      19.390  77.360 -30.540  1.00  1.190          C  
ATOM   4493  H   THR A 284      20.853  77.310 -26.770  1.00  0.960          H  
ATOM   4494  HA  THR A 284      20.088  75.373 -28.763  1.00  1.040          H  
ATOM   4495  HB  THR A 284      20.378  78.407 -28.962  1.00  1.430          H  
ATOM   4496  HG1 THR A 284      18.817  78.032 -27.443  1.00  1.430          H  
ATOM   4497 1HG2 THR A 284      18.810  78.222 -30.840  1.00  1.430          H  
ATOM   4498 2HG2 THR A 284      20.251  77.300 -31.163  1.00  1.430          H  
ATOM   4499 3HG2 THR A 284      18.793  76.460 -30.661  1.00  1.430          H  
ATOM   4500  N   ALA A 285      21.972  75.417 -30.442  1.00  0.970          N  
ATOM   4501  CA  ALA A 285      23.155  75.408 -31.281  1.00  1.040          C  
ATOM   4502  C   ALA A 285      23.350  76.794 -31.865  1.00  0.990          C  
ATOM   4503  O   ALA A 285      22.375  77.439 -32.271  1.00  1.000          O  
ATOM   4504  CB  ALA A 285      23.021  74.406 -32.401  1.00  1.430          C  
ATOM   4505  H   ALA A 285      21.173  74.833 -30.653  1.00  1.160          H  
ATOM   4506  HA  ALA A 285      24.019  75.161 -30.662  1.00  1.250          H  
ATOM   4507 1HB  ALA A 285      23.922  74.421 -33.012  1.00  1.710          H  
ATOM   4508 2HB  ALA A 285      22.889  73.416 -31.980  1.00  1.710          H  
ATOM   4509 3HB  ALA A 285      22.159  74.669 -33.007  1.00  1.710          H  
ATOM   4510  N   SER A 286      24.615  77.206 -32.033  1.00  0.990          N  
ATOM   4511  CA  SER A 286      24.941  78.509 -32.622  1.00  0.960          C  
ATOM   4512  C   SER A 286      24.397  78.612 -34.037  1.00  1.110          C  
ATOM   4513  O   SER A 286      24.138  79.702 -34.547  1.00  1.180          O  
ATOM   4514  CB  SER A 286      26.440  78.698 -32.636  1.00  1.360          C  
ATOM   4515  OG  SER A 286      27.046  77.775 -33.501  1.00  1.360          O  
ATOM   4516  H   SER A 286      25.378  76.628 -31.707  1.00  1.190          H  
ATOM   4517  HA  SER A 286      24.488  79.291 -32.018  1.00  1.150          H  
ATOM   4518 1HB  SER A 286      26.676  79.713 -32.957  1.00  1.630          H  
ATOM   4519 2HB  SER A 286      26.833  78.572 -31.627  1.00  1.630          H  
ATOM   4520  HG  SER A 286      27.994  77.944 -33.449  1.00  1.630          H  
ATOM   4521  N   ILE A 287      24.142  77.453 -34.615  1.00  1.230          N  
ATOM   4522  CA  ILE A 287      23.599  77.275 -35.935  1.00  1.440          C  
ATOM   4523  C   ILE A 287      22.227  77.913 -36.024  1.00  1.450          C  
ATOM   4524  O   ILE A 287      21.945  78.681 -36.948  1.00  1.620          O  
ATOM   4525  CB  ILE A 287      23.442  75.758 -36.191  1.00  1.930          C  
ATOM   4526  CG1 ILE A 287      24.843  75.095 -36.281  1.00  1.930          C  
ATOM   4527  CG2 ILE A 287      22.583  75.497 -37.444  1.00  1.930          C  
ATOM   4528  CD1 ILE A 287      24.816  73.579 -36.207  1.00  1.930          C  
ATOM   4529  H   ILE A 287      24.391  76.641 -34.074  1.00  1.480          H  
ATOM   4530  HA  ILE A 287      24.264  77.736 -36.666  1.00  1.730          H  
ATOM   4531  HB  ILE A 287      22.938  75.310 -35.343  1.00  2.320          H  
ATOM   4532 1HG1 ILE A 287      25.304  75.380 -37.214  1.00  2.320          H  
ATOM   4533 2HG1 ILE A 287      25.466  75.465 -35.467  1.00  2.320          H  
ATOM   4534 1HG2 ILE A 287      22.460  74.437 -37.601  1.00  2.320          H  
ATOM   4535 2HG2 ILE A 287      21.592  75.936 -37.345  1.00  2.320          H  
ATOM   4536 3HG2 ILE A 287      23.057  75.919 -38.289  1.00  2.320          H  
ATOM   4537 1HD1 ILE A 287      25.831  73.194 -36.278  1.00  2.320          H  
ATOM   4538 2HD1 ILE A 287      24.381  73.265 -35.262  1.00  2.320          H  
ATOM   4539 3HD1 ILE A 287      24.231  73.173 -37.006  1.00  2.320          H  
ATOM   4540  N   LYS A 288      21.366  77.608 -35.050  1.00  1.360          N  
ATOM   4541  CA  LYS A 288      20.017  78.123 -35.093  1.00  1.420          C  
ATOM   4542  C   LYS A 288      19.974  79.526 -34.553  1.00  1.300          C  
ATOM   4543  O   LYS A 288      19.167  80.342 -34.993  1.00  1.340          O  
ATOM   4544  CB  LYS A 288      19.055  77.224 -34.336  1.00  1.960          C  
ATOM   4545  CG  LYS A 288      18.810  75.884 -34.999  1.00  1.960          C  
ATOM   4546  CD  LYS A 288      17.773  75.095 -34.237  1.00  1.960          C  
ATOM   4547  CE  LYS A 288      17.482  73.768 -34.899  1.00  1.960          C  
ATOM   4548  NZ  LYS A 288      16.397  73.053 -34.213  1.00  1.960          N  
ATOM   4549  H   LYS A 288      21.674  77.057 -34.254  1.00  1.630          H  
ATOM   4550  HA  LYS A 288      19.694  78.158 -36.134  1.00  1.700          H  
ATOM   4551 1HB  LYS A 288      19.462  77.025 -33.358  1.00  2.360          H  
ATOM   4552 2HB  LYS A 288      18.101  77.732 -34.202  1.00  2.360          H  
ATOM   4553 1HG  LYS A 288      18.470  76.044 -36.025  1.00  2.360          H  
ATOM   4554 2HG  LYS A 288      19.745  75.322 -35.029  1.00  2.360          H  
ATOM   4555 1HD  LYS A 288      18.135  74.910 -33.223  1.00  2.360          H  
ATOM   4556 2HD  LYS A 288      16.847  75.666 -34.175  1.00  2.360          H  
ATOM   4557 1HE  LYS A 288      17.197  73.929 -35.937  1.00  2.360          H  
ATOM   4558 2HE  LYS A 288      18.373  73.158 -34.870  1.00  2.360          H  
ATOM   4559 1HZ  LYS A 288      16.220  72.168 -34.666  1.00  2.360          H  
ATOM   4560 2HZ  LYS A 288      16.617  72.881 -33.240  1.00  2.360          H  
ATOM   4561 3HZ  LYS A 288      15.552  73.604 -34.246  1.00  2.360          H  
ATOM   4562  N   LEU A 289      20.840  79.844 -33.599  1.00  1.210          N  
ATOM   4563  CA  LEU A 289      20.796  81.195 -33.075  1.00  1.160          C  
ATOM   4564  C   LEU A 289      21.136  82.169 -34.191  1.00  1.190          C  
ATOM   4565  O   LEU A 289      20.500  83.223 -34.323  1.00  1.460          O  
ATOM   4566  CB  LEU A 289      21.780  81.358 -31.918  1.00  1.640          C  
ATOM   4567  CG  LEU A 289      21.447  80.617 -30.637  1.00  1.640          C  
ATOM   4568  CD1 LEU A 289      22.607  80.677 -29.692  1.00  1.640          C  
ATOM   4569  CD2 LEU A 289      20.249  81.257 -29.966  1.00  1.640          C  
ATOM   4570  H   LEU A 289      21.496  79.141 -33.239  1.00  1.450          H  
ATOM   4571  HA  LEU A 289      19.783  81.411 -32.749  1.00  1.390          H  
ATOM   4572 1HB  LEU A 289      22.767  81.046 -32.253  1.00  1.970          H  
ATOM   4573 2HB  LEU A 289      21.824  82.394 -31.670  1.00  1.970          H  
ATOM   4574  HG  LEU A 289      21.245  79.580 -30.870  1.00  1.970          H  
ATOM   4575 1HD1 LEU A 289      22.335  80.134 -28.791  1.00  1.970          H  
ATOM   4576 2HD1 LEU A 289      23.474  80.216 -30.147  1.00  1.970          H  
ATOM   4577 3HD1 LEU A 289      22.834  81.716 -29.442  1.00  1.970          H  
ATOM   4578 1HD2 LEU A 289      20.034  80.708 -29.055  1.00  1.970          H  
ATOM   4579 2HD2 LEU A 289      20.472  82.299 -29.726  1.00  1.970          H  
ATOM   4580 3HD2 LEU A 289      19.405  81.221 -30.599  1.00  1.970          H  
ATOM   4581  N   ASN A 290      22.107  81.796 -35.032  1.00  1.040          N  
ATOM   4582  CA  ASN A 290      22.500  82.654 -36.118  1.00  1.160          C  
ATOM   4583  C   ASN A 290      21.450  82.704 -37.215  1.00  1.090          C  
ATOM   4584  O   ASN A 290      21.147  83.796 -37.687  1.00  1.460          O  
ATOM   4585  CB  ASN A 290      23.827  82.225 -36.675  1.00  1.580          C  
ATOM   4586  CG  ASN A 290      24.986  82.527 -35.742  1.00  1.580          C  
ATOM   4587  OD1 ASN A 290      24.913  83.308 -34.760  1.00  1.580          O  
ATOM   4588  ND2 ASN A 290      26.099  81.906 -36.062  1.00  1.580          N  
ATOM   4589  H   ASN A 290      22.629  80.929 -34.875  1.00  1.250          H  
ATOM   4590  HA  ASN A 290      22.606  83.666 -35.731  1.00  1.390          H  
ATOM   4591 1HB  ASN A 290      23.800  81.145 -36.857  1.00  1.890          H  
ATOM   4592 2HB  ASN A 290      23.999  82.713 -37.633  1.00  1.890          H  
ATOM   4593 1HD2 ASN A 290      26.937  82.036 -35.530  1.00  1.890          H  
ATOM   4594 2HD2 ASN A 290      26.113  81.292 -36.848  1.00  1.890          H  
ATOM   4595  N   GLU A 291      20.865  81.559 -37.617  1.00  0.700          N  
ATOM   4596  CA  GLU A 291      19.864  81.635 -38.682  1.00  0.630          C  
ATOM   4597  C   GLU A 291      18.650  82.458 -38.264  1.00  0.550          C  
ATOM   4598  O   GLU A 291      18.104  83.220 -39.073  1.00  0.540          O  
ATOM   4599  CB  GLU A 291      19.400  80.247 -39.140  1.00  0.910          C  
ATOM   4600  CG  GLU A 291      20.416  79.450 -39.967  1.00  0.910          C  
ATOM   4601  CD  GLU A 291      19.876  78.093 -40.381  1.00  0.910          C  
ATOM   4602  OE1 GLU A 291      18.997  77.600 -39.713  1.00  0.910          O  
ATOM   4603  OE2 GLU A 291      20.297  77.587 -41.394  1.00  0.910          O  
ATOM   4604  H   GLU A 291      21.138  80.651 -37.230  1.00  0.840          H  
ATOM   4605  HA  GLU A 291      20.319  82.123 -39.541  1.00  0.760          H  
ATOM   4606 1HB  GLU A 291      19.149  79.653 -38.259  1.00  1.090          H  
ATOM   4607 2HB  GLU A 291      18.492  80.351 -39.733  1.00  1.090          H  
ATOM   4608 1HG  GLU A 291      20.674  80.021 -40.859  1.00  1.090          H  
ATOM   4609 2HG  GLU A 291      21.325  79.314 -39.383  1.00  1.090          H  
ATOM   4610  N   VAL A 292      18.237  82.336 -37.001  1.00  0.560          N  
ATOM   4611  CA  VAL A 292      17.097  83.092 -36.534  1.00  0.530          C  
ATOM   4612  C   VAL A 292      17.464  84.582 -36.532  1.00  0.470          C  
ATOM   4613  O   VAL A 292      16.654  85.407 -36.970  1.00  0.460          O  
ATOM   4614  CB  VAL A 292      16.630  82.590 -35.156  1.00  0.750          C  
ATOM   4615  CG1 VAL A 292      15.552  83.466 -34.615  1.00  0.750          C  
ATOM   4616  CG2 VAL A 292      16.085  81.178 -35.275  1.00  0.750          C  
ATOM   4617  H   VAL A 292      18.710  81.682 -36.364  1.00  0.670          H  
ATOM   4618  HA  VAL A 292      16.276  82.945 -37.236  1.00  0.640          H  
ATOM   4619  HB  VAL A 292      17.482  82.604 -34.469  1.00  0.900          H  
ATOM   4620 1HG1 VAL A 292      15.253  83.064 -33.659  1.00  0.900          H  
ATOM   4621 2HG1 VAL A 292      15.901  84.492 -34.502  1.00  0.900          H  
ATOM   4622 3HG1 VAL A 292      14.720  83.443 -35.286  1.00  0.900          H  
ATOM   4623 1HG2 VAL A 292      15.771  80.833 -34.291  1.00  0.900          H  
ATOM   4624 2HG2 VAL A 292      15.230  81.172 -35.955  1.00  0.900          H  
ATOM   4625 3HG2 VAL A 292      16.848  80.517 -35.662  1.00  0.900          H  
ATOM   4626  N   ALA A 293      18.663  84.940 -36.033  1.00  0.450          N  
ATOM   4627  CA  ALA A 293      19.104  86.332 -36.032  1.00  0.410          C  
ATOM   4628  C   ALA A 293      19.169  86.900 -37.456  1.00  0.400          C  
ATOM   4629  O   ALA A 293      18.838  88.070 -37.672  1.00  0.380          O  
ATOM   4630  CB  ALA A 293      20.470  86.459 -35.378  1.00  0.590          C  
ATOM   4631  H   ALA A 293      19.290  84.234 -35.632  1.00  0.540          H  
ATOM   4632  HA  ALA A 293      18.379  86.912 -35.462  1.00  0.490          H  
ATOM   4633 1HB  ALA A 293      20.776  87.506 -35.363  1.00  0.710          H  
ATOM   4634 2HB  ALA A 293      20.428  86.081 -34.368  1.00  0.710          H  
ATOM   4635 3HB  ALA A 293      21.192  85.875 -35.951  1.00  0.710          H  
ATOM   4636  N   GLN A 294      19.588  86.079 -38.429  1.00  0.420          N  
ATOM   4637  CA  GLN A 294      19.661  86.536 -39.811  1.00  0.450          C  
ATOM   4638  C   GLN A 294      18.277  86.883 -40.330  1.00  0.440          C  
ATOM   4639  O   GLN A 294      18.088  87.949 -40.931  1.00  0.440          O  
ATOM   4640  CB  GLN A 294      20.275  85.445 -40.697  1.00  0.620          C  
ATOM   4641  CG  GLN A 294      21.751  85.213 -40.472  1.00  0.620          C  
ATOM   4642  CD  GLN A 294      22.254  83.942 -41.124  1.00  0.620          C  
ATOM   4643  OE1 GLN A 294      21.488  83.196 -41.743  1.00  0.620          O  
ATOM   4644  NE2 GLN A 294      23.543  83.681 -40.968  1.00  0.620          N  
ATOM   4645  H   GLN A 294      19.909  85.137 -38.182  1.00  0.500          H  
ATOM   4646  HA  GLN A 294      20.279  87.426 -39.853  1.00  0.540          H  
ATOM   4647 1HB  GLN A 294      19.763  84.506 -40.514  1.00  0.740          H  
ATOM   4648 2HB  GLN A 294      20.120  85.701 -41.743  1.00  0.740          H  
ATOM   4649 1HG  GLN A 294      22.279  86.031 -40.943  1.00  0.740          H  
ATOM   4650 2HG  GLN A 294      21.975  85.196 -39.420  1.00  0.740          H  
ATOM   4651 1HE2 GLN A 294      23.941  82.851 -41.363  1.00  0.740          H  
ATOM   4652 2HE2 GLN A 294      24.110  84.314 -40.441  1.00  0.740          H  
ATOM   4653  N   ASN A 295      17.292  86.020 -40.048  1.00  0.440          N  
ATOM   4654  CA  ASN A 295      15.938  86.300 -40.483  1.00  0.470          C  
ATOM   4655  C   ASN A 295      15.371  87.524 -39.800  1.00  0.450          C  
ATOM   4656  O   ASN A 295      14.633  88.307 -40.412  1.00  0.470          O  
ATOM   4657  CB  ASN A 295      15.034  85.130 -40.279  1.00  0.650          C  
ATOM   4658  CG  ASN A 295      15.237  84.053 -41.296  1.00  0.650          C  
ATOM   4659  OD1 ASN A 295      16.019  84.200 -42.247  1.00  0.650          O  
ATOM   4660  ND2 ASN A 295      14.499  82.985 -41.176  1.00  0.650          N  
ATOM   4661  H   ASN A 295      17.518  85.134 -39.579  1.00  0.530          H  
ATOM   4662  HA  ASN A 295      15.951  86.505 -41.545  1.00  0.560          H  
ATOM   4663 1HB  ASN A 295      15.229  84.706 -39.290  1.00  0.780          H  
ATOM   4664 2HB  ASN A 295      14.061  85.477 -40.273  1.00  0.780          H  
ATOM   4665 1HD2 ASN A 295      14.580  82.250 -41.846  1.00  0.780          H  
ATOM   4666 2HD2 ASN A 295      13.800  82.906 -40.442  1.00  0.780          H  
ATOM   4667  N   LEU A 296      15.730  87.707 -38.533  1.00  0.430          N  
ATOM   4668  CA  LEU A 296      15.260  88.851 -37.796  1.00  0.420          C  
ATOM   4669  C   LEU A 296      15.804  90.111 -38.431  1.00  0.420          C  
ATOM   4670  O   LEU A 296      15.051  91.063 -38.619  1.00  0.440          O  
ATOM   4671  CB  LEU A 296      15.635  88.725 -36.323  1.00  0.590          C  
ATOM   4672  CG  LEU A 296      15.220  89.865 -35.389  1.00  0.590          C  
ATOM   4673  CD1 LEU A 296      13.689  90.071 -35.397  1.00  0.590          C  
ATOM   4674  CD2 LEU A 296      15.689  89.504 -34.007  1.00  0.590          C  
ATOM   4675  H   LEU A 296      16.296  86.992 -38.065  1.00  0.520          H  
ATOM   4676  HA  LEU A 296      14.183  88.883 -37.875  1.00  0.500          H  
ATOM   4677 1HB  LEU A 296      15.209  87.794 -35.942  1.00  0.710          H  
ATOM   4678 2HB  LEU A 296      16.717  88.641 -36.266  1.00  0.710          H  
ATOM   4679  HG  LEU A 296      15.688  90.780 -35.708  1.00  0.710          H  
ATOM   4680 1HD1 LEU A 296      13.440  90.871 -34.718  1.00  0.710          H  
ATOM   4681 2HD1 LEU A 296      13.346  90.339 -36.394  1.00  0.710          H  
ATOM   4682 3HD1 LEU A 296      13.196  89.160 -35.079  1.00  0.710          H  
ATOM   4683 1HD2 LEU A 296      15.432  90.289 -33.312  1.00  0.710          H  
ATOM   4684 2HD2 LEU A 296      15.202  88.575 -33.720  1.00  0.710          H  
ATOM   4685 3HD2 LEU A 296      16.770  89.366 -34.015  1.00  0.710          H  
ATOM   4686  N   ARG A 297      17.089  90.129 -38.805  1.00  0.420          N  
ATOM   4687  CA  ARG A 297      17.629  91.320 -39.449  1.00  0.440          C  
ATOM   4688  C   ARG A 297      16.871  91.668 -40.744  1.00  0.450          C  
ATOM   4689  O   ARG A 297      16.642  92.853 -41.000  1.00  0.460          O  
ATOM   4690  CB  ARG A 297      19.124  91.205 -39.715  1.00  0.610          C  
ATOM   4691  CG  ARG A 297      20.024  91.335 -38.455  1.00  0.610          C  
ATOM   4692  CD  ARG A 297      21.459  91.544 -38.826  1.00  0.610          C  
ATOM   4693  NE  ARG A 297      22.031  90.383 -39.495  1.00  0.610          N  
ATOM   4694  CZ  ARG A 297      22.679  89.341 -38.907  1.00  0.610          C  
ATOM   4695  NH1 ARG A 297      22.908  89.285 -37.604  1.00  0.610          N  
ATOM   4696  NH2 ARG A 297      23.105  88.350 -39.673  1.00  0.610          N  
ATOM   4697  H   ARG A 297      17.694  89.330 -38.582  1.00  0.500          H  
ATOM   4698  HA  ARG A 297      17.507  92.148 -38.758  1.00  0.530          H  
ATOM   4699 1HB  ARG A 297      19.329  90.231 -40.161  1.00  0.730          H  
ATOM   4700 2HB  ARG A 297      19.429  91.967 -40.430  1.00  0.730          H  
ATOM   4701 1HG  ARG A 297      19.696  92.191 -37.867  1.00  0.730          H  
ATOM   4702 2HG  ARG A 297      19.949  90.431 -37.849  1.00  0.730          H  
ATOM   4703 1HD  ARG A 297      21.524  92.391 -39.507  1.00  0.730          H  
ATOM   4704 2HD  ARG A 297      22.045  91.762 -37.938  1.00  0.730          H  
ATOM   4705  HE  ARG A 297      21.888  90.331 -40.494  1.00  0.730          H  
ATOM   4706 1HH1 ARG A 297      22.609  90.036 -36.960  1.00  0.730          H  
ATOM   4707 2HH1 ARG A 297      23.399  88.492 -37.232  1.00  0.730          H  
ATOM   4708 1HH2 ARG A 297      22.933  88.376 -40.667  1.00  0.730          H  
ATOM   4709 2HH2 ARG A 297      23.602  87.562 -39.277  1.00  0.730          H  
ATOM   4710  N   TYR A 298      16.469  90.663 -41.551  1.00  0.450          N  
ATOM   4711  CA  TYR A 298      15.695  90.966 -42.773  1.00  0.470          C  
ATOM   4712  C   TYR A 298      14.380  91.674 -42.410  1.00  0.480          C  
ATOM   4713  O   TYR A 298      14.003  92.683 -43.027  1.00  0.500          O  
ATOM   4714  CB  TYR A 298      15.363  89.683 -43.563  1.00  0.650          C  
ATOM   4715  CG  TYR A 298      16.497  89.096 -44.396  1.00  0.650          C  
ATOM   4716  CD1 TYR A 298      17.225  88.048 -43.903  1.00  0.650          C  
ATOM   4717  CD2 TYR A 298      16.786  89.590 -45.658  1.00  0.650          C  
ATOM   4718  CE1 TYR A 298      18.245  87.489 -44.626  1.00  0.650          C  
ATOM   4719  CE2 TYR A 298      17.807  89.029 -46.395  1.00  0.650          C  
ATOM   4720  CZ  TYR A 298      18.539  87.985 -45.880  1.00  0.650          C  
ATOM   4721  OH  TYR A 298      19.554  87.426 -46.615  1.00  0.650          O  
ATOM   4722  H   TYR A 298      16.765  89.704 -41.329  1.00  0.540          H  
ATOM   4723  HA  TYR A 298      16.280  91.637 -43.402  1.00  0.560          H  
ATOM   4724 1HB  TYR A 298      15.043  88.915 -42.864  1.00  0.780          H  
ATOM   4725 2HB  TYR A 298      14.522  89.869 -44.222  1.00  0.780          H  
ATOM   4726  HD1 TYR A 298      16.998  87.664 -42.950  1.00  0.780          H  
ATOM   4727  HD2 TYR A 298      16.212  90.416 -46.074  1.00  0.780          H  
ATOM   4728  HE1 TYR A 298      18.813  86.656 -44.209  1.00  0.780          H  
ATOM   4729  HE2 TYR A 298      18.033  89.410 -47.387  1.00  0.780          H  
ATOM   4730  HH  TYR A 298      19.584  87.855 -47.475  1.00  0.780          H  
ATOM   4731  N   VAL A 299      13.712  91.172 -41.369  1.00  0.470          N  
ATOM   4732  CA  VAL A 299      12.469  91.770 -40.888  1.00  0.490          C  
ATOM   4733  C   VAL A 299      12.714  93.174 -40.320  1.00  0.480          C  
ATOM   4734  O   VAL A 299      11.879  94.075 -40.462  1.00  0.490          O  
ATOM   4735  CB  VAL A 299      11.761  90.863 -39.901  1.00  0.680          C  
ATOM   4736  CG1 VAL A 299      10.572  91.588 -39.304  1.00  0.680          C  
ATOM   4737  CG2 VAL A 299      11.320  89.632 -40.655  1.00  0.680          C  
ATOM   4738  H   VAL A 299      14.072  90.309 -40.936  1.00  0.560          H  
ATOM   4739  HA  VAL A 299      11.797  91.870 -41.741  1.00  0.590          H  
ATOM   4740  HB  VAL A 299      12.437  90.581 -39.091  1.00  0.810          H  
ATOM   4741 1HG1 VAL A 299      10.068  90.937 -38.646  1.00  0.810          H  
ATOM   4742 2HG1 VAL A 299      10.891  92.465 -38.756  1.00  0.810          H  
ATOM   4743 3HG1 VAL A 299       9.891  91.885 -40.106  1.00  0.810          H  
ATOM   4744 1HG2 VAL A 299      10.812  88.970 -39.991  1.00  0.810          H  
ATOM   4745 2HG2 VAL A 299      10.649  89.928 -41.460  1.00  0.810          H  
ATOM   4746 3HG2 VAL A 299      12.189  89.125 -41.075  1.00  0.810          H  
ATOM   4747  N   ILE A 300      13.822  93.345 -39.603  1.00  0.450          N  
ATOM   4748  CA  ILE A 300      14.132  94.655 -39.069  1.00  0.440          C  
ATOM   4749  C   ILE A 300      14.276  95.635 -40.223  1.00  0.450          C  
ATOM   4750  O   ILE A 300      13.752  96.755 -40.111  1.00  0.470          O  
ATOM   4751  CB  ILE A 300      15.401  94.654 -38.179  1.00  0.620          C  
ATOM   4752  CG1 ILE A 300      15.082  93.888 -36.827  1.00  0.620          C  
ATOM   4753  CG2 ILE A 300      15.834  96.085 -37.942  1.00  0.620          C  
ATOM   4754  CD1 ILE A 300      16.243  93.538 -35.942  1.00  0.620          C  
ATOM   4755  H   ILE A 300      14.424  92.545 -39.428  1.00  0.540          H  
ATOM   4756  HA  ILE A 300      13.315  94.985 -38.459  1.00  0.530          H  
ATOM   4757  HB  ILE A 300      16.202  94.120 -38.671  1.00  0.740          H  
ATOM   4758 1HG1 ILE A 300      14.461  94.497 -36.239  1.00  0.740          H  
ATOM   4759 2HG1 ILE A 300      14.551  92.970 -37.077  1.00  0.740          H  
ATOM   4760 1HG2 ILE A 300      16.707  96.096 -37.321  1.00  0.740          H  
ATOM   4761 2HG2 ILE A 300      16.079  96.578 -38.881  1.00  0.740          H  
ATOM   4762 3HG2 ILE A 300      15.029  96.627 -37.460  1.00  0.740          H  
ATOM   4763 1HD1 ILE A 300      15.865  93.032 -35.056  1.00  0.740          H  
ATOM   4764 2HD1 ILE A 300      16.934  92.884 -36.471  1.00  0.740          H  
ATOM   4765 3HD1 ILE A 300      16.750  94.434 -35.636  1.00  0.740          H  
ATOM   4766  N   GLU A 301      14.943  95.256 -41.319  1.00  0.440          N  
ATOM   4767  CA  GLU A 301      15.027  96.167 -42.450  1.00  0.460          C  
ATOM   4768  C   GLU A 301      13.623  96.463 -42.983  1.00  0.490          C  
ATOM   4769  O   GLU A 301      13.303  97.615 -43.257  1.00  0.510          O  
ATOM   4770  CB  GLU A 301      15.907  95.607 -43.570  1.00  0.640          C  
ATOM   4771  CG  GLU A 301      17.389  95.541 -43.238  1.00  0.640          C  
ATOM   4772  CD  GLU A 301      18.018  96.885 -43.039  1.00  0.640          C  
ATOM   4773  OE1 GLU A 301      17.905  97.728 -43.903  1.00  0.640          O  
ATOM   4774  OE2 GLU A 301      18.616  97.073 -42.013  1.00  0.640          O  
ATOM   4775  H   GLU A 301      15.426  94.347 -41.336  1.00  0.530          H  
ATOM   4776  HA  GLU A 301      15.471  97.102 -42.105  1.00  0.550          H  
ATOM   4777 1HB  GLU A 301      15.585  94.591 -43.807  1.00  0.760          H  
ATOM   4778 2HB  GLU A 301      15.785  96.205 -44.472  1.00  0.760          H  
ATOM   4779 1HG  GLU A 301      17.511  94.960 -42.325  1.00  0.760          H  
ATOM   4780 2HG  GLU A 301      17.900  95.015 -44.034  1.00  0.760          H  
ATOM   4781  N   GLN A 302      12.710  95.474 -43.006  1.00  0.490          N  
ATOM   4782  CA  GLN A 302      11.358  95.785 -43.494  1.00  0.520          C  
ATOM   4783  C   GLN A 302      10.732  96.913 -42.672  1.00  0.530          C  
ATOM   4784  O   GLN A 302      10.114  97.824 -43.238  1.00  0.550          O  
ATOM   4785  CB  GLN A 302      10.419  94.571 -43.424  1.00  0.720          C  
ATOM   4786  CG  GLN A 302      10.737  93.511 -44.390  1.00  0.720          C  
ATOM   4787  CD  GLN A 302       9.840  92.304 -44.325  1.00  0.720          C  
ATOM   4788  OE1 GLN A 302       9.309  91.904 -43.278  1.00  0.720          O  
ATOM   4789  NE2 GLN A 302       9.644  91.716 -45.498  1.00  0.720          N  
ATOM   4790  H   GLN A 302      13.004  94.515 -42.789  1.00  0.590          H  
ATOM   4791  HA  GLN A 302      11.432  96.117 -44.529  1.00  0.620          H  
ATOM   4792 1HB  GLN A 302      10.444  94.143 -42.433  1.00  0.860          H  
ATOM   4793 2HB  GLN A 302       9.398  94.895 -43.609  1.00  0.860          H  
ATOM   4794 1HG  GLN A 302      10.614  93.944 -45.361  1.00  0.860          H  
ATOM   4795 2HG  GLN A 302      11.761  93.196 -44.236  1.00  0.860          H  
ATOM   4796 1HE2 GLN A 302       9.044  90.921 -45.556  1.00  0.860          H  
ATOM   4797 2HE2 GLN A 302      10.103  92.102 -46.343  1.00  0.860          H  
ATOM   4798  N   HIS A 303      10.930  96.882 -41.349  1.00  0.510          N  
ATOM   4799  CA  HIS A 303      10.417  97.948 -40.490  1.00  0.520          C  
ATOM   4800  C   HIS A 303      11.112  99.289 -40.734  1.00  0.530          C  
ATOM   4801  O   HIS A 303      10.438 100.324 -40.809  1.00  0.560          O  
ATOM   4802  CB  HIS A 303      10.552  97.579 -39.008  1.00  0.720          C  
ATOM   4803  CG  HIS A 303       9.459  96.714 -38.429  1.00  0.720          C  
ATOM   4804  ND1 HIS A 303       8.229  97.236 -38.094  1.00  0.720          N  
ATOM   4805  CD2 HIS A 303       9.404  95.399 -38.100  1.00  0.720          C  
ATOM   4806  CE1 HIS A 303       7.478  96.291 -37.563  1.00  0.720          C  
ATOM   4807  NE2 HIS A 303       8.161  95.173 -37.546  1.00  0.720          N  
ATOM   4808  H   HIS A 303      11.394  96.056 -40.949  1.00  0.610          H  
ATOM   4809  HA  HIS A 303       9.359  98.087 -40.697  1.00  0.620          H  
ATOM   4810 1HB  HIS A 303      11.494  97.049 -38.866  1.00  0.870          H  
ATOM   4811 2HB  HIS A 303      10.610  98.491 -38.418  1.00  0.870          H  
ATOM   4812  HD2 HIS A 303      10.195  94.677 -38.228  1.00  0.870          H  
ATOM   4813  HE1 HIS A 303       6.464  96.414 -37.186  1.00  0.870          H  
ATOM   4814  HE2 HIS A 303       7.796  94.289 -37.151  1.00  0.870          H  
ATOM   4815  N   VAL A 304      12.437  99.276 -40.917  1.00  0.530          N  
ATOM   4816  CA  VAL A 304      13.181 100.510 -41.174  1.00  0.570          C  
ATOM   4817  C   VAL A 304      12.714 101.146 -42.479  1.00  0.560          C  
ATOM   4818  O   VAL A 304      12.550 102.372 -42.565  1.00  0.570          O  
ATOM   4819  CB  VAL A 304      14.707 100.246 -41.228  1.00  0.780          C  
ATOM   4820  CG1 VAL A 304      15.461 101.505 -41.715  1.00  0.780          C  
ATOM   4821  CG2 VAL A 304      15.205  99.847 -39.824  1.00  0.780          C  
ATOM   4822  H   VAL A 304      12.931  98.382 -40.810  1.00  0.640          H  
ATOM   4823  HA  VAL A 304      12.986 101.206 -40.357  1.00  0.680          H  
ATOM   4824  HB  VAL A 304      14.905  99.442 -41.934  1.00  0.940          H  
ATOM   4825 1HG1 VAL A 304      16.527 101.291 -41.748  1.00  0.940          H  
ATOM   4826 2HG1 VAL A 304      15.131 101.789 -42.711  1.00  0.940          H  
ATOM   4827 3HG1 VAL A 304      15.274 102.324 -41.028  1.00  0.940          H  
ATOM   4828 1HG2 VAL A 304      16.276  99.646 -39.861  1.00  0.940          H  
ATOM   4829 2HG2 VAL A 304      15.007 100.659 -39.127  1.00  0.940          H  
ATOM   4830 3HG2 VAL A 304      14.686  98.958 -39.491  1.00  0.940          H  
ATOM   4831  N   VAL A 305      12.551 100.326 -43.516  1.00  0.560          N  
ATOM   4832  CA  VAL A 305      12.120 100.814 -44.813  1.00  0.570          C  
ATOM   4833  C   VAL A 305      10.716 101.381 -44.750  1.00  0.590          C  
ATOM   4834  O   VAL A 305      10.469 102.458 -45.285  1.00  0.630          O  
ATOM   4835  CB  VAL A 305      12.179  99.699 -45.880  1.00  0.790          C  
ATOM   4836  CG1 VAL A 305      11.517 100.175 -47.191  1.00  0.790          C  
ATOM   4837  CG2 VAL A 305      13.650  99.326 -46.148  1.00  0.790          C  
ATOM   4838  H   VAL A 305      12.733  99.332 -43.379  1.00  0.670          H  
ATOM   4839  HA  VAL A 305      12.799 101.607 -45.119  1.00  0.680          H  
ATOM   4840  HB  VAL A 305      11.637  98.821 -45.518  1.00  0.950          H  
ATOM   4841 1HG1 VAL A 305      11.576  99.371 -47.930  1.00  0.950          H  
ATOM   4842 2HG1 VAL A 305      10.471 100.426 -47.030  1.00  0.950          H  
ATOM   4843 3HG1 VAL A 305      12.044 101.051 -47.568  1.00  0.950          H  
ATOM   4844 1HG2 VAL A 305      13.691  98.540 -46.896  1.00  0.950          H  
ATOM   4845 2HG2 VAL A 305      14.183 100.201 -46.513  1.00  0.950          H  
ATOM   4846 3HG2 VAL A 305      14.117  98.979 -45.229  1.00  0.950          H  
ATOM   4847  N   ALA A 306       9.787 100.661 -44.119  1.00  0.580          N  
ATOM   4848  CA  ALA A 306       8.414 101.131 -44.013  1.00  0.600          C  
ATOM   4849  C   ALA A 306       8.334 102.462 -43.277  1.00  0.610          C  
ATOM   4850  O   ALA A 306       7.566 103.349 -43.657  1.00  0.650          O  
ATOM   4851  CB  ALA A 306       7.580 100.099 -43.283  1.00  0.830          C  
ATOM   4852  H   ALA A 306      10.034  99.748 -43.730  1.00  0.700          H  
ATOM   4853  HA  ALA A 306       8.025 101.272 -45.019  1.00  0.720          H  
ATOM   4854 1HB  ALA A 306       6.549 100.439 -43.222  1.00  1.000          H  
ATOM   4855 2HB  ALA A 306       7.625  99.153 -43.821  1.00  1.000          H  
ATOM   4856 3HB  ALA A 306       7.982  99.961 -42.276  1.00  1.000          H  
ATOM   4857  N   ALA A 307       9.145 102.609 -42.226  1.00  0.600          N  
ATOM   4858  CA  ALA A 307       9.179 103.829 -41.444  1.00  0.610          C  
ATOM   4859  C   ALA A 307      10.011 104.925 -42.093  1.00  0.630          C  
ATOM   4860  O   ALA A 307       9.781 106.106 -41.819  1.00  0.680          O  
ATOM   4861  CB  ALA A 307       9.742 103.540 -40.065  1.00  0.850          C  
ATOM   4862  H   ALA A 307       9.727 101.822 -41.918  1.00  0.720          H  
ATOM   4863  HA  ALA A 307       8.157 104.191 -41.349  1.00  0.730          H  
ATOM   4864 1HB  ALA A 307       9.735 104.450 -39.472  1.00  1.020          H  
ATOM   4865 2HB  ALA A 307       9.139 102.779 -39.578  1.00  1.020          H  
ATOM   4866 3HB  ALA A 307      10.772 103.178 -40.166  1.00  1.020          H  
ATOM   4867  N   LYS A 308      10.986 104.535 -42.936  1.00  0.610          N  
ATOM   4868  CA  LYS A 308      11.962 105.428 -43.543  1.00  0.620          C  
ATOM   4869  C   LYS A 308      12.746 106.060 -42.409  1.00  0.630          C  
ATOM   4870  O   LYS A 308      13.054 107.255 -42.420  1.00  0.670          O  
ATOM   4871  CB  LYS A 308      11.288 106.495 -44.414  1.00  0.860          C  
ATOM   4872  CG  LYS A 308      10.442 105.919 -45.542  1.00  0.860          C  
ATOM   4873  CD  LYS A 308       9.855 107.015 -46.422  1.00  0.860          C  
ATOM   4874  CE  LYS A 308       8.977 106.425 -47.521  1.00  0.860          C  
ATOM   4875  NZ  LYS A 308       8.359 107.483 -48.378  1.00  0.860          N  
ATOM   4876  H   LYS A 308      11.131 103.542 -43.121  1.00  0.730          H  
ATOM   4877  HA  LYS A 308      12.647 104.838 -44.154  1.00  0.740          H  
ATOM   4878 1HB  LYS A 308      10.664 107.145 -43.812  1.00  1.040          H  
ATOM   4879 2HB  LYS A 308      12.055 107.118 -44.867  1.00  1.040          H  
ATOM   4880 1HG  LYS A 308      11.055 105.248 -46.144  1.00  1.040          H  
ATOM   4881 2HG  LYS A 308       9.628 105.330 -45.108  1.00  1.040          H  
ATOM   4882 1HD  LYS A 308       9.254 107.685 -45.805  1.00  1.040          H  
ATOM   4883 2HD  LYS A 308      10.662 107.588 -46.875  1.00  1.040          H  
ATOM   4884 1HE  LYS A 308       9.583 105.772 -48.147  1.00  1.040          H  
ATOM   4885 2HE  LYS A 308       8.184 105.834 -47.061  1.00  1.040          H  
ATOM   4886 1HZ  LYS A 308       7.787 107.048 -49.090  1.00  1.040          H  
ATOM   4887 2HZ  LYS A 308       7.783 108.088 -47.809  1.00  1.040          H  
ATOM   4888 3HZ  LYS A 308       9.085 108.029 -48.820  1.00  1.040          H  
ATOM   4889  N   SER A 309      13.042 105.223 -41.414  1.00  0.590          N  
ATOM   4890  CA  SER A 309      13.743 105.630 -40.208  1.00  0.600          C  
ATOM   4891  C   SER A 309      14.218 104.477 -39.349  1.00  0.540          C  
ATOM   4892  O   SER A 309      13.521 103.472 -39.194  1.00  0.540          O  
ATOM   4893  CB  SER A 309      12.859 106.524 -39.372  1.00  0.840          C  
ATOM   4894  OG  SER A 309      13.476 106.820 -38.149  1.00  0.840          O  
ATOM   4895  H   SER A 309      12.780 104.243 -41.563  1.00  0.710          H  
ATOM   4896  HA  SER A 309      14.621 106.202 -40.513  1.00  0.720          H  
ATOM   4897 1HB  SER A 309      12.655 107.448 -39.908  1.00  1.000          H  
ATOM   4898 2HB  SER A 309      11.902 106.032 -39.196  1.00  1.000          H  
ATOM   4899  HG  SER A 309      12.908 107.489 -37.739  1.00  1.000          H  
ATOM   4900  N   THR A 310      15.386 104.660 -38.740  1.00  0.510          N  
ATOM   4901  CA  THR A 310      15.967 103.716 -37.799  1.00  0.470          C  
ATOM   4902  C   THR A 310      15.739 104.141 -36.349  1.00  0.470          C  
ATOM   4903  O   THR A 310      16.268 103.502 -35.431  1.00  0.450          O  
ATOM   4904  CB  THR A 310      17.483 103.570 -38.023  1.00  0.670          C  
ATOM   4905  OG1 THR A 310      18.099 104.859 -37.881  1.00  0.670          O  
ATOM   4906  CG2 THR A 310      17.780 103.000 -39.392  1.00  0.670          C  
ATOM   4907  H   THR A 310      15.906 105.509 -38.926  1.00  0.610          H  
ATOM   4908  HA  THR A 310      15.496 102.745 -37.945  1.00  0.560          H  
ATOM   4909  HB  THR A 310      17.893 102.900 -37.266  1.00  0.810          H  
ATOM   4910  HG1 THR A 310      19.057 104.754 -37.835  1.00  0.810          H  
ATOM   4911 1HG2 THR A 310      18.860 102.905 -39.516  1.00  0.810          H  
ATOM   4912 2HG2 THR A 310      17.323 102.022 -39.475  1.00  0.810          H  
ATOM   4913 3HG2 THR A 310      17.385 103.656 -40.162  1.00  0.810          H  
ATOM   4914  N   SER A 311      14.993 105.236 -36.126  1.00  0.510          N  
ATOM   4915  CA  SER A 311      14.785 105.707 -34.758  1.00  0.530          C  
ATOM   4916  C   SER A 311      14.006 104.714 -33.903  1.00  0.520          C  
ATOM   4917  O   SER A 311      14.291 104.566 -32.712  1.00  0.530          O  
ATOM   4918  CB  SER A 311      14.046 107.031 -34.759  1.00  0.730          C  
ATOM   4919  OG  SER A 311      12.736 106.875 -35.242  1.00  0.730          O  
ATOM   4920  H   SER A 311      14.564 105.732 -36.907  1.00  0.610          H  
ATOM   4921  HA  SER A 311      15.763 105.860 -34.300  1.00  0.640          H  
ATOM   4922 1HB  SER A 311      14.017 107.429 -33.745  1.00  0.880          H  
ATOM   4923 2HB  SER A 311      14.583 107.747 -35.379  1.00  0.880          H  
ATOM   4924  HG  SER A 311      12.317 107.738 -35.151  1.00  0.880          H  
ATOM   4925  N   GLN A 312      13.073 103.969 -34.509  1.00  0.510          N  
ATOM   4926  CA  GLN A 312      12.305 103.003 -33.731  1.00  0.500          C  
ATOM   4927  C   GLN A 312      13.219 101.892 -33.291  1.00  0.480          C  
ATOM   4928  O   GLN A 312      13.169 101.459 -32.142  1.00  0.480          O  
ATOM   4929  CB  GLN A 312      11.147 102.409 -34.538  1.00  0.700          C  
ATOM   4930  CG  GLN A 312      10.221 101.454 -33.734  1.00  0.700          C  
ATOM   4931  CD  GLN A 312       9.465 102.144 -32.600  1.00  0.700          C  
ATOM   4932  OE1 GLN A 312       8.828 103.177 -32.842  1.00  0.700          O  
ATOM   4933  NE2 GLN A 312       9.512 101.597 -31.382  1.00  0.700          N  
ATOM   4934  H   GLN A 312      12.892 104.128 -35.489  1.00  0.610          H  
ATOM   4935  HA  GLN A 312      11.908 103.497 -32.844  1.00  0.600          H  
ATOM   4936 1HB  GLN A 312      10.535 103.215 -34.942  1.00  0.840          H  
ATOM   4937 2HB  GLN A 312      11.546 101.847 -35.381  1.00  0.840          H  
ATOM   4938 1HG  GLN A 312       9.490 101.023 -34.413  1.00  0.840          H  
ATOM   4939 2HG  GLN A 312      10.824 100.654 -33.290  1.00  0.840          H  
ATOM   4940 1HE2 GLN A 312       9.025 102.019 -30.623  1.00  0.840          H  
ATOM   4941 2HE2 GLN A 312      10.060 100.734 -31.188  1.00  0.840          H  
ATOM   4942  N   LEU A 313      14.101 101.481 -34.197  1.00  0.470          N  
ATOM   4943  CA  LEU A 313      15.041 100.419 -33.925  1.00  0.450          C  
ATOM   4944  C   LEU A 313      15.987 100.849 -32.820  1.00  0.440          C  
ATOM   4945  O   LEU A 313      16.270 100.069 -31.908  1.00  0.440          O  
ATOM   4946  CB  LEU A 313      15.809 100.064 -35.205  1.00  0.640          C  
ATOM   4947  CG  LEU A 313      16.869  98.950 -35.124  1.00  0.640          C  
ATOM   4948  CD1 LEU A 313      16.220  97.609 -34.686  1.00  0.640          C  
ATOM   4949  CD2 LEU A 313      17.552  98.851 -36.499  1.00  0.640          C  
ATOM   4950  H   LEU A 313      14.069 101.894 -35.116  1.00  0.560          H  
ATOM   4951  HA  LEU A 313      14.475  99.553 -33.588  1.00  0.540          H  
ATOM   4952 1HB  LEU A 313      15.082  99.768 -35.962  1.00  0.770          H  
ATOM   4953 2HB  LEU A 313      16.312 100.962 -35.559  1.00  0.770          H  
ATOM   4954  HG  LEU A 313      17.605  99.201 -34.385  1.00  0.770          H  
ATOM   4955 1HD1 LEU A 313      16.980  96.832 -34.640  1.00  0.770          H  
ATOM   4956 2HD1 LEU A 313      15.777  97.723 -33.708  1.00  0.770          H  
ATOM   4957 3HD1 LEU A 313      15.455  97.319 -35.382  1.00  0.770          H  
ATOM   4958 1HD2 LEU A 313      18.315  98.085 -36.471  1.00  0.770          H  
ATOM   4959 2HD2 LEU A 313      16.818  98.606 -37.256  1.00  0.770          H  
ATOM   4960 3HD2 LEU A 313      18.010  99.808 -36.746  1.00  0.770          H  
ATOM   4961  N   ALA A 314      16.481 102.093 -32.892  1.00  0.450          N  
ATOM   4962  CA  ALA A 314      17.382 102.604 -31.874  1.00  0.440          C  
ATOM   4963  C   ALA A 314      16.721 102.579 -30.506  1.00  0.450          C  
ATOM   4964  O   ALA A 314      17.348 102.190 -29.516  1.00  0.440          O  
ATOM   4965  CB  ALA A 314      17.779 104.028 -32.205  1.00  0.620          C  
ATOM   4966  H   ALA A 314      16.243 102.683 -33.693  1.00  0.540          H  
ATOM   4967  HA  ALA A 314      18.265 101.966 -31.844  1.00  0.530          H  
ATOM   4968 1HB  ALA A 314      18.457 104.407 -31.446  1.00  0.740          H  
ATOM   4969 2HB  ALA A 314      18.261 104.053 -33.182  1.00  0.740          H  
ATOM   4970 3HB  ALA A 314      16.884 104.648 -32.228  1.00  0.740          H  
ATOM   4971  N   ASN A 315      15.439 102.946 -30.449  1.00  0.480          N  
ATOM   4972  CA  ASN A 315      14.731 102.951 -29.186  1.00  0.490          C  
ATOM   4973  C   ASN A 315      14.476 101.538 -28.680  1.00  0.480          C  
ATOM   4974  O   ASN A 315      14.667 101.274 -27.490  1.00  0.480          O  
ATOM   4975  CB  ASN A 315      13.429 103.713 -29.323  1.00  0.680          C  
ATOM   4976  CG  ASN A 315      13.632 105.207 -29.423  1.00  0.680          C  
ATOM   4977  OD1 ASN A 315      14.639 105.761 -28.966  1.00  0.680          O  
ATOM   4978  ND2 ASN A 315      12.680 105.880 -30.014  1.00  0.680          N  
ATOM   4979  H   ASN A 315      14.982 103.311 -31.294  1.00  0.580          H  
ATOM   4980  HA  ASN A 315      15.354 103.453 -28.446  1.00  0.590          H  
ATOM   4981 1HB  ASN A 315      12.906 103.371 -30.222  1.00  0.820          H  
ATOM   4982 2HB  ASN A 315      12.788 103.496 -28.470  1.00  0.820          H  
ATOM   4983 1HD2 ASN A 315      12.758 106.871 -30.111  1.00  0.820          H  
ATOM   4984 2HD2 ASN A 315      11.878 105.407 -30.375  1.00  0.820          H  
ATOM   4985  N   ASP A 316      14.104 100.615 -29.580  1.00  0.470          N  
ATOM   4986  CA  ASP A 316      13.818  99.240 -29.191  1.00  0.470          C  
ATOM   4987  C   ASP A 316      15.077  98.592 -28.638  1.00  0.470          C  
ATOM   4988  O   ASP A 316      15.027  97.867 -27.638  1.00  0.500          O  
ATOM   4989  CB  ASP A 316      13.336  98.433 -30.403  1.00  0.660          C  
ATOM   4990  CG  ASP A 316      11.934  98.826 -30.927  1.00  0.660          C  
ATOM   4991  OD1 ASP A 316      11.181  99.466 -30.235  1.00  0.660          O  
ATOM   4992  OD2 ASP A 316      11.644  98.503 -32.053  1.00  0.660          O  
ATOM   4993  H   ASP A 316      13.942 100.901 -30.550  1.00  0.560          H  
ATOM   4994  HA  ASP A 316      13.049  99.242 -28.421  1.00  0.560          H  
ATOM   4995 1HB  ASP A 316      14.054  98.555 -31.214  1.00  0.790          H  
ATOM   4996 2HB  ASP A 316      13.316  97.380 -30.136  1.00  0.790          H  
ATOM   4997  N   ILE A 317      16.222  98.873 -29.271  1.00  0.460          N  
ATOM   4998  CA  ILE A 317      17.483  98.328 -28.814  1.00  0.460          C  
ATOM   4999  C   ILE A 317      17.883  98.927 -27.489  1.00  0.430          C  
ATOM   5000  O   ILE A 317      18.314  98.186 -26.613  1.00  0.430          O  
ATOM   5001  CB  ILE A 317      18.603  98.410 -29.866  1.00  0.640          C  
ATOM   5002  CG1 ILE A 317      18.230  97.464 -31.018  1.00  0.640          C  
ATOM   5003  CG2 ILE A 317      19.942  98.018 -29.240  1.00  0.640          C  
ATOM   5004  CD1 ILE A 317      19.030  97.556 -32.206  1.00  0.640          C  
ATOM   5005  H   ILE A 317      16.202  99.462 -30.112  1.00  0.550          H  
ATOM   5006  HA  ILE A 317      17.339  97.268 -28.632  1.00  0.550          H  
ATOM   5007  HB  ILE A 317      18.654  99.427 -30.269  1.00  0.770          H  
ATOM   5008 1HG1 ILE A 317      18.275  96.456 -30.662  1.00  0.770          H  
ATOM   5009 2HG1 ILE A 317      17.213  97.696 -31.323  1.00  0.770          H  
ATOM   5010 1HG2 ILE A 317      20.740  98.063 -29.970  1.00  0.770          H  
ATOM   5011 2HG2 ILE A 317      20.174  98.705 -28.441  1.00  0.770          H  
ATOM   5012 3HG2 ILE A 317      19.865  97.018 -28.846  1.00  0.770          H  
ATOM   5013 1HD1 ILE A 317      18.657  96.863 -32.953  1.00  0.770          H  
ATOM   5014 2HD1 ILE A 317      18.946  98.564 -32.561  1.00  0.770          H  
ATOM   5015 3HD1 ILE A 317      20.055  97.314 -31.989  1.00  0.770          H  
ATOM   5016  N   ASN A 318      17.781 100.247 -27.322  1.00  0.430          N  
ATOM   5017  CA  ASN A 318      18.160 100.834 -26.050  1.00  0.440          C  
ATOM   5018  C   ASN A 318      17.288 100.300 -24.903  1.00  0.460          C  
ATOM   5019  O   ASN A 318      17.789 100.054 -23.794  1.00  0.510          O  
ATOM   5020  CB  ASN A 318      18.059 102.338 -26.139  1.00  0.610          C  
ATOM   5021  CG  ASN A 318      19.147 102.937 -26.992  1.00  0.610          C  
ATOM   5022  OD1 ASN A 318      20.196 102.332 -27.236  1.00  0.610          O  
ATOM   5023  ND2 ASN A 318      18.911 104.131 -27.460  1.00  0.610          N  
ATOM   5024  H   ASN A 318      17.460 100.854 -28.086  1.00  0.520          H  
ATOM   5025  HA  ASN A 318      19.192 100.559 -25.834  1.00  0.530          H  
ATOM   5026 1HB  ASN A 318      17.092 102.601 -26.576  1.00  0.730          H  
ATOM   5027 2HB  ASN A 318      18.100 102.772 -25.143  1.00  0.730          H  
ATOM   5028 1HD2 ASN A 318      19.587 104.583 -28.037  1.00  0.730          H  
ATOM   5029 2HD2 ASN A 318      18.049 104.589 -27.253  1.00  0.730          H  
ATOM   5030  N   ASN A 319      15.990 100.078 -25.171  1.00  0.450          N  
ATOM   5031  CA  ASN A 319      15.093  99.554 -24.148  1.00  0.480          C  
ATOM   5032  C   ASN A 319      15.484  98.123 -23.803  1.00  0.480          C  
ATOM   5033  O   ASN A 319      15.497  97.739 -22.634  1.00  0.530          O  
ATOM   5034  CB  ASN A 319      13.661  99.634 -24.622  1.00  0.660          C  
ATOM   5035  CG  ASN A 319      13.133 101.038 -24.621  1.00  0.660          C  
ATOM   5036  OD1 ASN A 319      13.600 101.917 -23.885  1.00  0.660          O  
ATOM   5037  ND2 ASN A 319      12.153 101.278 -25.443  1.00  0.660          N  
ATOM   5038  H   ASN A 319      15.608 100.335 -26.087  1.00  0.540          H  
ATOM   5039  HA  ASN A 319      15.205 100.153 -23.245  1.00  0.580          H  
ATOM   5040 1HB  ASN A 319      13.597  99.237 -25.641  1.00  0.790          H  
ATOM   5041 2HB  ASN A 319      13.031  99.014 -23.990  1.00  0.790          H  
ATOM   5042 1HD2 ASN A 319      11.758 102.192 -25.491  1.00  0.790          H  
ATOM   5043 2HD2 ASN A 319      11.798 100.552 -26.031  1.00  0.790          H  
ATOM   5044  N   PHE A 320      15.858  97.347 -24.822  1.00  0.450          N  
ATOM   5045  CA  PHE A 320      16.342  95.993 -24.637  1.00  0.470          C  
ATOM   5046  C   PHE A 320      17.624  95.974 -23.791  1.00  0.450          C  
ATOM   5047  O   PHE A 320      17.689  95.278 -22.767  1.00  0.470          O  
ATOM   5048  CB  PHE A 320      16.548  95.333 -26.000  1.00  0.650          C  
ATOM   5049  CG  PHE A 320      17.165  94.038 -25.919  1.00  0.650          C  
ATOM   5050  CD1 PHE A 320      16.480  92.991 -25.392  1.00  0.650          C  
ATOM   5051  CD2 PHE A 320      18.438  93.845 -26.387  1.00  0.650          C  
ATOM   5052  CE1 PHE A 320      17.047  91.777 -25.296  1.00  0.650          C  
ATOM   5053  CE2 PHE A 320      19.016  92.611 -26.303  1.00  0.650          C  
ATOM   5054  CZ  PHE A 320      18.325  91.581 -25.747  1.00  0.650          C  
ATOM   5055  H   PHE A 320      15.751  97.693 -25.778  1.00  0.540          H  
ATOM   5056  HA  PHE A 320      15.580  95.430 -24.107  1.00  0.560          H  
ATOM   5057 1HB  PHE A 320      15.591  95.235 -26.500  1.00  0.780          H  
ATOM   5058 2HB  PHE A 320      17.166  95.964 -26.617  1.00  0.780          H  
ATOM   5059  HD1 PHE A 320      15.471  93.145 -25.024  1.00  0.780          H  
ATOM   5060  HD2 PHE A 320      18.978  94.688 -26.815  1.00  0.780          H  
ATOM   5061  HE1 PHE A 320      16.484  90.962 -24.860  1.00  0.780          H  
ATOM   5062  HE2 PHE A 320      20.026  92.442 -26.658  1.00  0.780          H  
ATOM   5063  HZ  PHE A 320      18.795  90.597 -25.669  1.00  0.780          H  
ATOM   5064  N   ILE A 321      18.610  96.807 -24.160  1.00  0.420          N  
ATOM   5065  CA  ILE A 321      19.897  96.892 -23.474  1.00  0.450          C  
ATOM   5066  C   ILE A 321      19.733  97.212 -22.020  1.00  0.430          C  
ATOM   5067  O   ILE A 321      20.398  96.631 -21.168  1.00  0.410          O  
ATOM   5068  CB  ILE A 321      20.840  97.932 -24.104  1.00  0.620          C  
ATOM   5069  CG1 ILE A 321      21.306  97.435 -25.460  1.00  0.620          C  
ATOM   5070  CG2 ILE A 321      21.995  98.228 -23.176  1.00  0.620          C  
ATOM   5071  CD1 ILE A 321      22.019  98.478 -26.301  1.00  0.620          C  
ATOM   5072  H   ILE A 321      18.462  97.382 -24.992  1.00  0.500          H  
ATOM   5073  HA  ILE A 321      20.384  95.925 -23.553  1.00  0.540          H  
ATOM   5074  HB  ILE A 321      20.286  98.856 -24.282  1.00  0.740          H  
ATOM   5075 1HG1 ILE A 321      21.979  96.600 -25.303  1.00  0.740          H  
ATOM   5076 2HG1 ILE A 321      20.443  97.080 -26.010  1.00  0.740          H  
ATOM   5077 1HG2 ILE A 321      22.665  98.961 -23.606  1.00  0.740          H  
ATOM   5078 2HG2 ILE A 321      21.661  98.615 -22.213  1.00  0.740          H  
ATOM   5079 3HG2 ILE A 321      22.497  97.332 -23.024  1.00  0.740          H  
ATOM   5080 1HD1 ILE A 321      22.312  98.038 -27.252  1.00  0.740          H  
ATOM   5081 2HD1 ILE A 321      21.350  99.322 -26.482  1.00  0.740          H  
ATOM   5082 3HD1 ILE A 321      22.904  98.834 -25.800  1.00  0.740          H  
ATOM   5083  N   THR A 322      18.847  98.137 -21.722  1.00  0.480          N  
ATOM   5084  CA  THR A 322      18.566  98.548 -20.362  1.00  0.480          C  
ATOM   5085  C   THR A 322      18.418  97.361 -19.401  1.00  0.530          C  
ATOM   5086  O   THR A 322      18.746  97.497 -18.212  1.00  0.680          O  
ATOM   5087  CB  THR A 322      17.308  99.445 -20.325  1.00  0.670          C  
ATOM   5088  OG1 THR A 322      17.556 100.624 -21.112  1.00  0.670          O  
ATOM   5089  CG2 THR A 322      16.959  99.860 -18.897  1.00  0.670          C  
ATOM   5090  H   THR A 322      18.359  98.610 -22.483  1.00  0.580          H  
ATOM   5091  HA  THR A 322      19.406  99.146 -20.010  1.00  0.580          H  
ATOM   5092  HB  THR A 322      16.473  98.910 -20.748  1.00  0.810          H  
ATOM   5093  HG1 THR A 322      17.670 100.379 -22.057  1.00  0.810          H  
ATOM   5094 1HG2 THR A 322      16.079 100.494 -18.926  1.00  0.810          H  
ATOM   5095 2HG2 THR A 322      16.745  98.985 -18.289  1.00  0.810          H  
ATOM   5096 3HG2 THR A 322      17.790 100.409 -18.458  1.00  0.810          H  
ATOM   5097  N   THR A 323      17.866  96.228 -19.877  1.00  0.480          N  
ATOM   5098  CA  THR A 323      17.559  95.075 -19.032  1.00  0.520          C  
ATOM   5099  C   THR A 323      18.697  94.044 -18.915  1.00  0.480          C  
ATOM   5100  O   THR A 323      18.553  93.043 -18.203  1.00  0.530          O  
ATOM   5101  CB  THR A 323      16.307  94.346 -19.571  1.00  0.710          C  
ATOM   5102  OG1 THR A 323      16.568  93.731 -20.863  1.00  0.710          O  
ATOM   5103  CG2 THR A 323      15.170  95.347 -19.728  1.00  0.710          C  
ATOM   5104  H   THR A 323      17.689  96.139 -20.880  1.00  0.580          H  
ATOM   5105  HA  THR A 323      17.340  95.445 -18.028  1.00  0.620          H  
ATOM   5106  HB  THR A 323      16.011  93.570 -18.868  1.00  0.850          H  
ATOM   5107  HG1 THR A 323      16.895  94.383 -21.518  1.00  0.850          H  
ATOM   5108 1HG2 THR A 323      14.284  94.836 -20.091  1.00  0.850          H  
ATOM   5109 2HG2 THR A 323      14.965  95.802 -18.764  1.00  0.850          H  
ATOM   5110 3HG2 THR A 323      15.455  96.126 -20.443  1.00  0.850          H  
ATOM   5111  N   ILE A 324      19.819  94.268 -19.605  1.00  0.410          N  
ATOM   5112  CA  ILE A 324      20.949  93.346 -19.597  1.00  0.400          C  
ATOM   5113  C   ILE A 324      22.061  93.849 -18.692  1.00  0.390          C  
ATOM   5114  O   ILE A 324      22.787  94.746 -19.105  1.00  0.420          O  
ATOM   5115  CB  ILE A 324      21.518  93.242 -21.019  1.00  0.560          C  
ATOM   5116  CG1 ILE A 324      20.432  92.726 -21.922  1.00  0.560          C  
ATOM   5117  CG2 ILE A 324      22.805  92.380 -21.066  1.00  0.560          C  
ATOM   5118  CD1 ILE A 324      20.750  92.788 -23.337  1.00  0.560          C  
ATOM   5119  H   ILE A 324      19.887  95.129 -20.159  1.00  0.490          H  
ATOM   5120  HA  ILE A 324      20.598  92.368 -19.294  1.00  0.480          H  
ATOM   5121  HB  ILE A 324      21.752  94.250 -21.366  1.00  0.680          H  
ATOM   5122 1HG1 ILE A 324      20.222  91.692 -21.658  1.00  0.680          H  
ATOM   5123 2HG1 ILE A 324      19.523  93.315 -21.775  1.00  0.680          H  
ATOM   5124 1HG2 ILE A 324      23.206  92.339 -22.065  1.00  0.680          H  
ATOM   5125 2HG2 ILE A 324      23.561  92.791 -20.428  1.00  0.680          H  
ATOM   5126 3HG2 ILE A 324      22.581  91.365 -20.727  1.00  0.680          H  
ATOM   5127 1HD1 ILE A 324      19.919  92.404 -23.836  1.00  0.680          H  
ATOM   5128 2HD1 ILE A 324      20.924  93.805 -23.639  1.00  0.680          H  
ATOM   5129 3HD1 ILE A 324      21.610  92.202 -23.561  1.00  0.680          H  
ATOM   5130  N   PRO A 325      22.321  93.238 -17.519  1.00  0.420          N  
ATOM   5131  CA  PRO A 325      23.304  93.688 -16.548  1.00  0.420          C  
ATOM   5132  C   PRO A 325      24.637  94.023 -17.174  1.00  0.390          C  
ATOM   5133  O   PRO A 325      25.195  95.088 -16.892  1.00  0.400          O  
ATOM   5134  CB  PRO A 325      23.430  92.456 -15.638  1.00  0.630          C  
ATOM   5135  CG  PRO A 325      22.054  91.845 -15.672  1.00  0.630          C  
ATOM   5136  CD  PRO A 325      21.613  92.000 -17.117  1.00  0.630          C  
ATOM   5137  HA  PRO A 325      22.908  94.565 -16.041  1.00  0.500          H  
ATOM   5138 1HB  PRO A 325      24.200  91.769 -16.030  1.00  0.760          H  
ATOM   5139 2HB  PRO A 325      23.758  92.748 -14.630  1.00  0.760          H  
ATOM   5140 1HG  PRO A 325      22.101  90.788 -15.360  1.00  0.760          H  
ATOM   5141 2HG  PRO A 325      21.381  92.352 -14.969  1.00  0.760          H  
ATOM   5142 1HD  PRO A 325      21.949  91.140 -17.728  1.00  0.760          H  
ATOM   5143 2HD  PRO A 325      20.525  92.129 -17.124  1.00  0.760          H  
ATOM   5144  N   GLU A 326      25.118  93.163 -18.076  1.00  0.380          N  
ATOM   5145  CA  GLU A 326      26.392  93.372 -18.743  1.00  0.370          C  
ATOM   5146  C   GLU A 326      26.448  94.663 -19.545  1.00  0.350          C  
ATOM   5147  O   GLU A 326      27.501  95.272 -19.690  1.00  0.350          O  
ATOM   5148  CB  GLU A 326      26.691  92.196 -19.674  1.00  0.520          C  
ATOM   5149  CG  GLU A 326      26.908  90.864 -18.962  1.00  0.520          C  
ATOM   5150  CD  GLU A 326      25.618  90.124 -18.636  1.00  0.520          C  
ATOM   5151  OE1 GLU A 326      24.558  90.679 -18.847  1.00  0.520          O  
ATOM   5152  OE2 GLU A 326      25.695  89.009 -18.191  1.00  0.520          O  
ATOM   5153  H   GLU A 326      24.623  92.286 -18.259  1.00  0.460          H  
ATOM   5154  HA  GLU A 326      27.163  93.413 -17.979  1.00  0.440          H  
ATOM   5155 1HB  GLU A 326      25.875  92.076 -20.382  1.00  0.630          H  
ATOM   5156 2HB  GLU A 326      27.582  92.413 -20.252  1.00  0.630          H  
ATOM   5157 1HG  GLU A 326      27.528  90.229 -19.591  1.00  0.630          H  
ATOM   5158 2HG  GLU A 326      27.452  91.054 -18.035  1.00  0.630          H  
ATOM   5159  N   LEU A 327      25.327  95.073 -20.107  1.00  0.340          N  
ATOM   5160  CA  LEU A 327      25.272  96.259 -20.924  1.00  0.340          C  
ATOM   5161  C   LEU A 327      24.490  97.360 -20.211  1.00  0.340          C  
ATOM   5162  O   LEU A 327      23.999  98.300 -20.845  1.00  0.430          O  
ATOM   5163  CB  LEU A 327      24.583  95.925 -22.247  1.00  0.480          C  
ATOM   5164  CG  LEU A 327      25.182  94.836 -23.123  1.00  0.480          C  
ATOM   5165  CD1 LEU A 327      24.258  94.629 -24.331  1.00  0.480          C  
ATOM   5166  CD2 LEU A 327      26.542  95.222 -23.555  1.00  0.480          C  
ATOM   5167  H   LEU A 327      24.449  94.579 -19.950  1.00  0.410          H  
ATOM   5168  HA  LEU A 327      26.282  96.625 -21.092  1.00  0.410          H  
ATOM   5169 1HB  LEU A 327      23.556  95.646 -22.032  1.00  0.570          H  
ATOM   5170 2HB  LEU A 327      24.599  96.824 -22.847  1.00  0.570          H  
ATOM   5171  HG  LEU A 327      25.229  93.904 -22.561  1.00  0.570          H  
ATOM   5172 1HD1 LEU A 327      24.651  93.846 -24.971  1.00  0.570          H  
ATOM   5173 2HD1 LEU A 327      23.269  94.347 -23.982  1.00  0.570          H  
ATOM   5174 3HD1 LEU A 327      24.190  95.557 -24.901  1.00  0.570          H  
ATOM   5175 1HD2 LEU A 327      26.954  94.472 -24.172  1.00  0.570          H  
ATOM   5176 2HD2 LEU A 327      26.475  96.140 -24.111  1.00  0.570          H  
ATOM   5177 3HD2 LEU A 327      27.187  95.354 -22.694  1.00  0.570          H  
ATOM   5178  N   SER A 328      24.290  97.213 -18.903  1.00  0.390          N  
ATOM   5179  CA  SER A 328      23.482  98.167 -18.174  1.00  0.450          C  
ATOM   5180  C   SER A 328      23.986  98.402 -16.763  1.00  0.340          C  
ATOM   5181  O   SER A 328      25.107  98.054 -16.392  1.00  0.350          O  
ATOM   5182  CB  SER A 328      22.034  97.689 -18.131  1.00  0.610          C  
ATOM   5183  OG  SER A 328      21.168  98.701 -17.665  1.00  0.610          O  
ATOM   5184  H   SER A 328      24.687  96.430 -18.386  1.00  0.470          H  
ATOM   5185  HA  SER A 328      23.511  99.120 -18.701  1.00  0.540          H  
ATOM   5186 1HB  SER A 328      21.729  97.379 -19.127  1.00  0.730          H  
ATOM   5187 2HB  SER A 328      21.948  96.811 -17.487  1.00  0.730          H  
ATOM   5188  HG  SER A 328      20.248  98.309 -17.735  1.00  0.730          H  
ATOM   5189  N   LYS A 329      23.144  99.034 -15.976  1.00  0.340          N  
ATOM   5190  CA  LYS A 329      23.478  99.401 -14.615  1.00  0.340          C  
ATOM   5191  C   LYS A 329      23.638  98.240 -13.632  1.00  0.320          C  
ATOM   5192  O   LYS A 329      24.364  98.362 -12.654  1.00  0.330          O  
ATOM   5193  CB  LYS A 329      22.419 100.365 -14.097  1.00  0.480          C  
ATOM   5194  CG  LYS A 329      21.010  99.753 -13.872  1.00  0.480          C  
ATOM   5195  CD  LYS A 329      20.030 100.797 -13.352  1.00  0.480          C  
ATOM   5196  CE  LYS A 329      19.576 101.751 -14.458  1.00  0.480          C  
ATOM   5197  NZ  LYS A 329      18.523 102.652 -13.996  1.00  0.480          N  
ATOM   5198  H   LYS A 329      22.240  99.262 -16.374  1.00  0.410          H  
ATOM   5199  HA  LYS A 329      24.432  99.927 -14.646  1.00  0.410          H  
ATOM   5200 1HB  LYS A 329      22.756 100.788 -13.154  1.00  0.570          H  
ATOM   5201 2HB  LYS A 329      22.333 101.174 -14.804  1.00  0.570          H  
ATOM   5202 1HG  LYS A 329      20.626  99.319 -14.801  1.00  0.570          H  
ATOM   5203 2HG  LYS A 329      21.067  98.963 -13.125  1.00  0.570          H  
ATOM   5204 1HD  LYS A 329      19.158 100.304 -12.925  1.00  0.570          H  
ATOM   5205 2HD  LYS A 329      20.517 101.381 -12.567  1.00  0.570          H  
ATOM   5206 1HE  LYS A 329      20.416 102.354 -14.791  1.00  0.570          H  
ATOM   5207 2HE  LYS A 329      19.200 101.168 -15.299  1.00  0.570          H  
ATOM   5208 1HZ  LYS A 329      18.251 103.277 -14.734  1.00  0.570          H  
ATOM   5209 2HZ  LYS A 329      17.726 102.137 -13.688  1.00  0.570          H  
ATOM   5210 3HZ  LYS A 329      18.870 103.224 -13.216  1.00  0.570          H  
ATOM   5211  N   ALA A 330      22.958  97.111 -13.831  1.00  0.330          N  
ATOM   5212  CA  ALA A 330      23.061  96.069 -12.812  1.00  0.350          C  
ATOM   5213  C   ALA A 330      24.497  95.558 -12.617  1.00  0.330          C  
ATOM   5214  O   ALA A 330      24.896  95.300 -11.479  1.00  0.350          O  
ATOM   5215  CB  ALA A 330      22.120  94.923 -13.104  1.00  0.480          C  
ATOM   5216  H   ALA A 330      22.359  96.990 -14.637  1.00  0.400          H  
ATOM   5217  HA  ALA A 330      22.749  96.516 -11.867  1.00  0.420          H  
ATOM   5218 1HB  ALA A 330      22.180  94.197 -12.293  1.00  0.580          H  
ATOM   5219 2HB  ALA A 330      21.100  95.297 -13.180  1.00  0.580          H  
ATOM   5220 3HB  ALA A 330      22.377  94.461 -13.989  1.00  0.580          H  
ATOM   5221  N   SER A 331      25.314  95.474 -13.683  1.00  0.340          N  
ATOM   5222  CA  SER A 331      26.680  94.953 -13.532  1.00  0.340          C  
ATOM   5223  C   SER A 331      27.620  95.920 -12.835  1.00  0.330          C  
ATOM   5224  O   SER A 331      28.766  95.574 -12.554  1.00  0.360          O  
ATOM   5225  CB  SER A 331      27.298  94.527 -14.840  1.00  0.480          C  
ATOM   5226  OG  SER A 331      27.486  95.613 -15.710  1.00  0.480          O  
ATOM   5227  H   SER A 331      24.999  95.711 -14.627  1.00  0.410          H  
ATOM   5228  HA  SER A 331      26.620  94.059 -12.910  1.00  0.410          H  
ATOM   5229 1HB  SER A 331      28.259  94.072 -14.623  1.00  0.570          H  
ATOM   5230 2HB  SER A 331      26.688  93.769 -15.307  1.00  0.570          H  
ATOM   5231  HG  SER A 331      26.608  95.752 -16.140  1.00  0.570          H  
ATOM   5232  N   GLU A 332      27.152  97.137 -12.552  1.00  0.320          N  
ATOM   5233  CA  GLU A 332      27.941  98.120 -11.827  1.00  0.320          C  
ATOM   5234  C   GLU A 332      27.995  97.699 -10.349  1.00  0.310          C  
ATOM   5235  O   GLU A 332      28.843  98.167  -9.586  1.00  0.310          O  
ATOM   5236  CB  GLU A 332      27.325  99.510 -11.968  1.00  0.450          C  
ATOM   5237  CG  GLU A 332      27.334 100.138 -13.365  1.00  0.450          C  
ATOM   5238  CD  GLU A 332      28.677 100.593 -13.824  1.00  0.450          C  
ATOM   5239  OE1 GLU A 332      29.605 100.501 -13.062  1.00  0.450          O  
ATOM   5240  OE2 GLU A 332      28.783 101.072 -14.951  1.00  0.450          O  
ATOM   5241  H   GLU A 332      26.190  97.387 -12.800  1.00  0.380          H  
ATOM   5242  HA  GLU A 332      28.956  98.134 -12.225  1.00  0.380          H  
ATOM   5243 1HB  GLU A 332      26.304  99.501 -11.601  1.00  0.540          H  
ATOM   5244 2HB  GLU A 332      27.870 100.182 -11.360  1.00  0.540          H  
ATOM   5245 1HG  GLU A 332      26.932  99.420 -14.085  1.00  0.540          H  
ATOM   5246 2HG  GLU A 332      26.674 100.981 -13.330  1.00  0.540          H  
ATOM   5247  N   LEU A 333      27.067  96.808  -9.953  1.00  0.310          N  
ATOM   5248  CA  LEU A 333      26.957  96.264  -8.609  1.00  0.300          C  
ATOM   5249  C   LEU A 333      26.675  97.305  -7.540  1.00  0.280          C  
ATOM   5250  O   LEU A 333      27.308  97.308  -6.488  1.00  0.300          O  
ATOM   5251  CB  LEU A 333      28.248  95.516  -8.259  1.00  0.420          C  
ATOM   5252  CG  LEU A 333      28.710  94.437  -9.264  1.00  0.420          C  
ATOM   5253  CD1 LEU A 333      29.984  93.872  -8.768  1.00  0.420          C  
ATOM   5254  CD2 LEU A 333      27.650  93.360  -9.450  1.00  0.420          C  
ATOM   5255  H   LEU A 333      26.397  96.445 -10.638  1.00  0.370          H  
ATOM   5256  HA  LEU A 333      26.121  95.567  -8.600  1.00  0.360          H  
ATOM   5257 1HB  LEU A 333      29.053  96.213  -8.138  1.00  0.510          H  
ATOM   5258 2HB  LEU A 333      28.095  95.017  -7.306  1.00  0.510          H  
ATOM   5259  HG  LEU A 333      28.913  94.895 -10.217  1.00  0.510          H  
ATOM   5260 1HD1 LEU A 333      30.350  93.121  -9.470  1.00  0.510          H  
ATOM   5261 2HD1 LEU A 333      30.721  94.669  -8.671  1.00  0.510          H  
ATOM   5262 3HD1 LEU A 333      29.811  93.420  -7.801  1.00  0.510          H  
ATOM   5263 1HD2 LEU A 333      28.017  92.617 -10.156  1.00  0.510          H  
ATOM   5264 2HD2 LEU A 333      27.442  92.887  -8.496  1.00  0.510          H  
ATOM   5265 3HD2 LEU A 333      26.735  93.796  -9.843  1.00  0.510          H  
ATOM   5266  N   SER A 334      25.754  98.211  -7.826  1.00  0.270          N  
ATOM   5267  CA  SER A 334      25.357  99.247  -6.882  1.00  0.260          C  
ATOM   5268  C   SER A 334      24.815  98.686  -5.582  1.00  0.230          C  
ATOM   5269  O   SER A 334      23.999  97.755  -5.582  1.00  0.270          O  
ATOM   5270  CB  SER A 334      24.315 100.149  -7.494  1.00  0.370          C  
ATOM   5271  OG  SER A 334      23.831 101.038  -6.533  1.00  0.370          O  
ATOM   5272  H   SER A 334      25.306  98.152  -8.727  1.00  0.320          H  
ATOM   5273  HA  SER A 334      26.234  99.846  -6.636  1.00  0.310          H  
ATOM   5274 1HB  SER A 334      24.751 100.703  -8.321  1.00  0.440          H  
ATOM   5275 2HB  SER A 334      23.496  99.553  -7.890  1.00  0.440          H  
ATOM   5276  HG  SER A 334      23.319 101.695  -7.015  1.00  0.440          H  
ATOM   5277  N   VAL A 335      25.240  99.309  -4.480  1.00  0.210          N  
ATOM   5278  CA  VAL A 335      24.845  98.997  -3.110  1.00  0.260          C  
ATOM   5279  C   VAL A 335      23.356  99.247  -2.916  1.00  0.240          C  
ATOM   5280  O   VAL A 335      22.715  98.645  -2.058  1.00  0.260          O  
ATOM   5281  CB  VAL A 335      25.701  99.815  -2.125  1.00  0.340          C  
ATOM   5282  CG1 VAL A 335      25.183  99.688  -0.690  1.00  0.340          C  
ATOM   5283  CG2 VAL A 335      27.164  99.323  -2.208  1.00  0.340          C  
ATOM   5284  H   VAL A 335      25.891 100.094  -4.615  1.00  0.250          H  
ATOM   5285  HA  VAL A 335      25.041  97.938  -2.930  1.00  0.310          H  
ATOM   5286  HB  VAL A 335      25.660 100.844  -2.415  1.00  0.410          H  
ATOM   5287 1HG1 VAL A 335      25.813 100.282  -0.029  1.00  0.410          H  
ATOM   5288 2HG1 VAL A 335      24.169 100.054  -0.625  1.00  0.410          H  
ATOM   5289 3HG1 VAL A 335      25.213  98.642  -0.381  1.00  0.410          H  
ATOM   5290 1HG2 VAL A 335      27.787  99.909  -1.540  1.00  0.410          H  
ATOM   5291 2HG2 VAL A 335      27.214  98.272  -1.926  1.00  0.410          H  
ATOM   5292 3HG2 VAL A 335      27.521  99.440  -3.227  1.00  0.410          H  
ATOM   5293  N   VAL A 336      22.813 100.141  -3.730  1.00  0.270          N  
ATOM   5294  CA  VAL A 336      21.417 100.524  -3.685  1.00  0.310          C  
ATOM   5295  C   VAL A 336      20.496  99.335  -3.866  1.00  0.360          C  
ATOM   5296  O   VAL A 336      19.391  99.314  -3.325  1.00  0.430          O  
ATOM   5297  CB  VAL A 336      21.107 101.602  -4.738  1.00  0.420          C  
ATOM   5298  CG1 VAL A 336      19.599 101.851  -4.840  1.00  0.420          C  
ATOM   5299  CG2 VAL A 336      21.830 102.887  -4.331  1.00  0.420          C  
ATOM   5300  H   VAL A 336      23.413 100.559  -4.446  1.00  0.320          H  
ATOM   5301  HA  VAL A 336      21.228 100.958  -2.716  1.00  0.370          H  
ATOM   5302  HB  VAL A 336      21.450 101.270  -5.708  1.00  0.500          H  
ATOM   5303 1HG1 VAL A 336      19.420 102.621  -5.577  1.00  0.500          H  
ATOM   5304 2HG1 VAL A 336      19.065 100.951  -5.142  1.00  0.500          H  
ATOM   5305 3HG1 VAL A 336      19.237 102.174  -3.875  1.00  0.500          H  
ATOM   5306 1HG2 VAL A 336      21.635 103.665  -5.065  1.00  0.500          H  
ATOM   5307 2HG2 VAL A 336      21.471 103.212  -3.359  1.00  0.500          H  
ATOM   5308 3HG2 VAL A 336      22.909 102.705  -4.276  1.00  0.500          H  
ATOM   5309  N   ASN A 337      20.891  98.377  -4.698  1.00  0.370          N  
ATOM   5310  CA  ASN A 337      20.016  97.266  -4.974  1.00  0.450          C  
ATOM   5311  C   ASN A 337      20.228  96.075  -4.033  1.00  0.380          C  
ATOM   5312  O   ASN A 337      19.633  95.015  -4.246  1.00  0.420          O  
ATOM   5313  CB  ASN A 337      20.226  96.847  -6.406  1.00  0.600          C  
ATOM   5314  CG  ASN A 337      19.789  97.912  -7.373  1.00  0.600          C  
ATOM   5315  OD1 ASN A 337      18.805  98.634  -7.165  1.00  0.600          O  
ATOM   5316  ND2 ASN A 337      20.530  98.027  -8.444  1.00  0.600          N  
ATOM   5317  H   ASN A 337      21.823  98.373  -5.125  1.00  0.440          H  
ATOM   5318  HA  ASN A 337      18.986  97.600  -4.846  1.00  0.540          H  
ATOM   5319 1HB  ASN A 337      21.289  96.639  -6.565  1.00  0.720          H  
ATOM   5320 2HB  ASN A 337      19.674  95.932  -6.608  1.00  0.720          H  
ATOM   5321 1HD2 ASN A 337      20.308  98.714  -9.137  1.00  0.720          H  
ATOM   5322 2HD2 ASN A 337      21.321  97.424  -8.558  1.00  0.720          H  
ATOM   5323  N   SER A 338      21.078  96.222  -3.009  1.00  0.310          N  
ATOM   5324  CA  SER A 338      21.314  95.133  -2.073  1.00  0.330          C  
ATOM   5325  C   SER A 338      20.074  94.786  -1.275  1.00  0.320          C  
ATOM   5326  O   SER A 338      19.276  95.658  -0.907  1.00  0.330          O  
ATOM   5327  CB  SER A 338      22.444  95.465  -1.122  1.00  0.450          C  
ATOM   5328  OG  SER A 338      23.650  95.535  -1.807  1.00  0.450          O  
ATOM   5329  H   SER A 338      21.568  97.105  -2.842  1.00  0.370          H  
ATOM   5330  HA  SER A 338      21.612  94.250  -2.643  1.00  0.400          H  
ATOM   5331 1HB  SER A 338      22.240  96.417  -0.637  1.00  0.540          H  
ATOM   5332 2HB  SER A 338      22.506  94.701  -0.345  1.00  0.540          H  
ATOM   5333  HG  SER A 338      23.863  94.600  -2.014  1.00  0.540          H  
ATOM   5334  N   TYR A 339      19.911  93.509  -0.961  1.00  0.380          N  
ATOM   5335  CA  TYR A 339      18.787  93.125  -0.134  1.00  0.450          C  
ATOM   5336  C   TYR A 339      18.866  93.848   1.196  1.00  0.480          C  
ATOM   5337  O   TYR A 339      19.919  93.869   1.834  1.00  0.990          O  
ATOM   5338  CB  TYR A 339      18.761  91.619   0.104  1.00  0.600          C  
ATOM   5339  CG  TYR A 339      17.619  91.203   0.988  1.00  0.600          C  
ATOM   5340  CD1 TYR A 339      16.339  91.114   0.472  1.00  0.600          C  
ATOM   5341  CD2 TYR A 339      17.849  90.929   2.328  1.00  0.600          C  
ATOM   5342  CE1 TYR A 339      15.293  90.752   1.290  1.00  0.600          C  
ATOM   5343  CE2 TYR A 339      16.804  90.567   3.144  1.00  0.600          C  
ATOM   5344  CZ  TYR A 339      15.530  90.478   2.631  1.00  0.600          C  
ATOM   5345  OH  TYR A 339      14.485  90.117   3.450  1.00  0.600          O  
ATOM   5346  H   TYR A 339      20.574  92.816  -1.290  1.00  0.460          H  
ATOM   5347  HA  TYR A 339      17.865  93.426  -0.632  1.00  0.540          H  
ATOM   5348 1HB  TYR A 339      18.672  91.095  -0.848  1.00  0.720          H  
ATOM   5349 2HB  TYR A 339      19.694  91.305   0.572  1.00  0.720          H  
ATOM   5350  HD1 TYR A 339      16.157  91.333  -0.580  1.00  0.720          H  
ATOM   5351  HD2 TYR A 339      18.858  91.005   2.735  1.00  0.720          H  
ATOM   5352  HE1 TYR A 339      14.284  90.683   0.885  1.00  0.720          H  
ATOM   5353  HE2 TYR A 339      16.984  90.353   4.197  1.00  0.720          H  
ATOM   5354  HH  TYR A 339      13.670  90.102   2.943  1.00  0.720          H  
ATOM   5355  N   GLY A 340      17.757  94.448   1.613  1.00  0.540          N  
ATOM   5356  CA  GLY A 340      17.696  95.155   2.884  1.00  0.540          C  
ATOM   5357  C   GLY A 340      18.210  96.600   2.827  1.00  0.420          C  
ATOM   5358  O   GLY A 340      18.222  97.288   3.849  1.00  0.470          O  
ATOM   5359  H   GLY A 340      16.931  94.413   1.032  1.00  0.650          H  
ATOM   5360 1HA  GLY A 340      16.666  95.154   3.237  1.00  0.650          H  
ATOM   5361 2HA  GLY A 340      18.275  94.599   3.621  1.00  0.650          H  
ATOM   5362  N   TYR A 341      18.624  97.070   1.648  1.00  0.310          N  
ATOM   5363  CA  TYR A 341      19.147  98.426   1.509  1.00  0.270          C  
ATOM   5364  C   TYR A 341      18.166  99.508   1.919  1.00  0.290          C  
ATOM   5365  O   TYR A 341      17.004  99.513   1.497  1.00  0.390          O  
ATOM   5366  CB  TYR A 341      19.559  98.714   0.063  1.00  0.390          C  
ATOM   5367  CG  TYR A 341      20.037 100.153  -0.146  1.00  0.390          C  
ATOM   5368  CD1 TYR A 341      21.321 100.523   0.207  1.00  0.390          C  
ATOM   5369  CD2 TYR A 341      19.166 101.105  -0.675  1.00  0.390          C  
ATOM   5370  CE1 TYR A 341      21.739 101.826   0.030  1.00  0.390          C  
ATOM   5371  CE2 TYR A 341      19.584 102.397  -0.846  1.00  0.390          C  
ATOM   5372  CZ  TYR A 341      20.866 102.761  -0.495  1.00  0.390          C  
ATOM   5373  OH  TYR A 341      21.286 104.058  -0.664  1.00  0.390          O  
ATOM   5374  H   TYR A 341      18.622  96.464   0.825  1.00  0.370          H  
ATOM   5375  HA  TYR A 341      20.023  98.516   2.149  1.00  0.320          H  
ATOM   5376 1HB  TYR A 341      20.366  98.042  -0.233  1.00  0.470          H  
ATOM   5377 2HB  TYR A 341      18.722  98.527  -0.609  1.00  0.470          H  
ATOM   5378  HD1 TYR A 341      22.004  99.781   0.622  1.00  0.470          H  
ATOM   5379  HD2 TYR A 341      18.152 100.824  -0.951  1.00  0.470          H  
ATOM   5380  HE1 TYR A 341      22.751 102.115   0.306  1.00  0.470          H  
ATOM   5381  HE2 TYR A 341      18.899 103.135  -1.260  1.00  0.470          H  
ATOM   5382  HH  TYR A 341      22.205 104.129  -0.391  1.00  0.470          H  
ATOM   5383  N   LYS A 342      18.663 100.457   2.708  1.00  0.310          N  
ATOM   5384  CA  LYS A 342      17.876 101.597   3.127  1.00  0.390          C  
ATOM   5385  C   LYS A 342      18.569 102.848   2.588  1.00  0.360          C  
ATOM   5386  O   LYS A 342      19.785 102.960   2.741  1.00  0.400          O  
ATOM   5387  CB  LYS A 342      17.767 101.663   4.651  1.00  0.510          C  
ATOM   5388  CG  LYS A 342      17.138 100.426   5.306  1.00  0.510          C  
ATOM   5389  CD  LYS A 342      15.656 100.273   4.941  1.00  0.510          C  
ATOM   5390  CE  LYS A 342      15.006  99.113   5.677  1.00  0.510          C  
ATOM   5391  NZ  LYS A 342      13.567  98.942   5.279  1.00  0.510          N  
ATOM   5392  H   LYS A 342      19.620 100.377   3.024  1.00  0.370          H  
ATOM   5393  HA  LYS A 342      16.885 101.485   2.726  1.00  0.470          H  
ATOM   5394 1HB  LYS A 342      18.763 101.792   5.074  1.00  0.620          H  
ATOM   5395 2HB  LYS A 342      17.177 102.536   4.935  1.00  0.620          H  
ATOM   5396 1HG  LYS A 342      17.673  99.533   4.978  1.00  0.620          H  
ATOM   5397 2HG  LYS A 342      17.235 100.500   6.386  1.00  0.620          H  
ATOM   5398 1HD  LYS A 342      15.121 101.193   5.165  1.00  0.620          H  
ATOM   5399 2HD  LYS A 342      15.564 100.062   3.876  1.00  0.620          H  
ATOM   5400 1HE  LYS A 342      15.552  98.196   5.444  1.00  0.620          H  
ATOM   5401 2HE  LYS A 342      15.059  99.293   6.750  1.00  0.620          H  
ATOM   5402 1HZ  LYS A 342      13.165  98.163   5.782  1.00  0.620          H  
ATOM   5403 2HZ  LYS A 342      13.050  99.784   5.496  1.00  0.620          H  
ATOM   5404 3HZ  LYS A 342      13.515  98.765   4.283  1.00  0.620          H  
ATOM   5405  N   PRO A 343      17.848 103.785   1.945  1.00  0.340          N  
ATOM   5406  CA  PRO A 343      18.372 105.027   1.402  1.00  0.340          C  
ATOM   5407  C   PRO A 343      19.109 105.892   2.419  1.00  0.290          C  
ATOM   5408  O   PRO A 343      18.698 106.005   3.576  1.00  0.260          O  
ATOM   5409  CB  PRO A 343      17.103 105.715   0.916  1.00  0.510          C  
ATOM   5410  CG  PRO A 343      16.142 104.605   0.606  1.00  0.510          C  
ATOM   5411  CD  PRO A 343      16.409 103.560   1.634  1.00  0.510          C  
ATOM   5412  HA  PRO A 343      19.031 104.809   0.551  1.00  0.410          H  
ATOM   5413 1HB  PRO A 343      16.737 106.337   1.703  1.00  0.610          H  
ATOM   5414 2HB  PRO A 343      17.326 106.354   0.064  1.00  0.610          H  
ATOM   5415 1HG  PRO A 343      15.107 104.970   0.618  1.00  0.610          H  
ATOM   5416 2HG  PRO A 343      16.328 104.230  -0.425  1.00  0.610          H  
ATOM   5417 1HD  PRO A 343      15.777 103.704   2.530  1.00  0.610          H  
ATOM   5418 2HD  PRO A 343      16.229 102.601   1.121  1.00  0.610          H  
ATOM   5419  N   ASP A 344      20.209 106.486   1.965  1.00  0.300          N  
ATOM   5420  CA  ASP A 344      21.074 107.381   2.732  1.00  0.290          C  
ATOM   5421  C   ASP A 344      20.687 108.845   2.519  1.00  0.280          C  
ATOM   5422  O   ASP A 344      20.830 109.348   1.401  1.00  0.300          O  
ATOM   5423  CB  ASP A 344      22.553 107.188   2.368  1.00  0.410          C  
ATOM   5424  CG  ASP A 344      23.454 108.073   3.233  1.00  0.410          C  
ATOM   5425  OD1 ASP A 344      22.889 108.828   4.004  1.00  0.410          O  
ATOM   5426  OD2 ASP A 344      24.665 108.052   3.097  1.00  0.410          O  
ATOM   5427  H   ASP A 344      20.469 106.310   1.004  1.00  0.360          H  
ATOM   5428  HA  ASP A 344      20.953 107.148   3.790  1.00  0.350          H  
ATOM   5429 1HB  ASP A 344      22.833 106.143   2.511  1.00  0.490          H  
ATOM   5430 2HB  ASP A 344      22.719 107.439   1.317  1.00  0.490          H  
ATOM   5431  N   ASN A 345      20.209 109.532   3.564  1.00  0.290          N  
ATOM   5432  CA  ASN A 345      19.723 110.913   3.425  1.00  0.300          C  
ATOM   5433  C   ASN A 345      20.838 111.926   3.087  1.00  0.270          C  
ATOM   5434  O   ASN A 345      20.554 113.084   2.770  1.00  0.260          O  
ATOM   5435  CB  ASN A 345      19.008 111.327   4.704  1.00  0.420          C  
ATOM   5436  CG  ASN A 345      19.926 111.441   5.921  1.00  0.420          C  
ATOM   5437  OD1 ASN A 345      21.123 111.719   5.800  1.00  0.420          O  
ATOM   5438  ND2 ASN A 345      19.386 111.196   7.092  1.00  0.420          N  
ATOM   5439  H   ASN A 345      20.151 109.062   4.459  1.00  0.350          H  
ATOM   5440  HA  ASN A 345      19.011 110.940   2.603  1.00  0.360          H  
ATOM   5441 1HB  ASN A 345      18.523 112.284   4.547  1.00  0.500          H  
ATOM   5442 2HB  ASN A 345      18.228 110.607   4.934  1.00  0.500          H  
ATOM   5443 1HD2 ASN A 345      19.942 111.239   7.922  1.00  0.500          H  
ATOM   5444 2HD2 ASN A 345      18.413 110.918   7.156  1.00  0.500          H  
ATOM   5445  N   SER A 346      22.087 111.444   3.008  1.00  0.250          N  
ATOM   5446  CA  SER A 346      23.254 112.220   2.596  1.00  0.240          C  
ATOM   5447  C   SER A 346      23.130 112.648   1.138  1.00  0.230          C  
ATOM   5448  O   SER A 346      23.801 113.585   0.685  1.00  0.240          O  
ATOM   5449  CB  SER A 346      24.488 111.366   2.695  1.00  0.340          C  
ATOM   5450  OG  SER A 346      24.486 110.411   1.664  1.00  0.340          O  
ATOM   5451  H   SER A 346      22.257 110.471   3.303  1.00  0.300          H  
ATOM   5452  HA  SER A 346      23.339 113.100   3.226  1.00  0.290          H  
ATOM   5453 1HB  SER A 346      25.383 111.976   2.639  1.00  0.410          H  
ATOM   5454 2HB  SER A 346      24.487 110.861   3.659  1.00  0.410          H  
ATOM   5455  HG  SER A 346      24.934 109.597   2.037  1.00  0.410          H  
ATOM   5456  N   GLY A 347      22.259 111.954   0.395  1.00  0.240          N  
ATOM   5457  CA  GLY A 347      22.018 112.219  -1.012  1.00  0.250          C  
ATOM   5458  C   GLY A 347      22.798 111.306  -1.957  1.00  0.250          C  
ATOM   5459  O   GLY A 347      22.543 111.319  -3.163  1.00  0.290          O  
ATOM   5460  H   GLY A 347      21.747 111.185   0.846  1.00  0.290          H  
ATOM   5461 1HA  GLY A 347      20.951 112.107  -1.210  1.00  0.300          H  
ATOM   5462 2HA  GLY A 347      22.267 113.256  -1.226  1.00  0.300          H  
ATOM   5463  N   SER A 348      23.739 110.515  -1.435  1.00  0.230          N  
ATOM   5464  CA  SER A 348      24.511 109.610  -2.286  1.00  0.230          C  
ATOM   5465  C   SER A 348      25.067 108.438  -1.486  1.00  0.230          C  
ATOM   5466  O   SER A 348      25.028 108.427  -0.260  1.00  0.250          O  
ATOM   5467  CB  SER A 348      25.653 110.349  -2.971  1.00  0.320          C  
ATOM   5468  OG  SER A 348      26.628 110.740  -2.052  1.00  0.320          O  
ATOM   5469  H   SER A 348      23.934 110.548  -0.432  1.00  0.280          H  
ATOM   5470  HA  SER A 348      23.847 109.209  -3.053  1.00  0.280          H  
ATOM   5471 1HB  SER A 348      26.104 109.706  -3.726  1.00  0.390          H  
ATOM   5472 2HB  SER A 348      25.261 111.226  -3.483  1.00  0.390          H  
ATOM   5473  HG  SER A 348      27.299 111.203  -2.555  1.00  0.390          H  
ATOM   5474  N   VAL A 349      25.579 107.427  -2.182  1.00  0.260          N  
ATOM   5475  CA  VAL A 349      26.183 106.283  -1.509  1.00  0.290          C  
ATOM   5476  C   VAL A 349      27.694 106.277  -1.684  1.00  0.280          C  
ATOM   5477  O   VAL A 349      28.205 106.150  -2.796  1.00  0.300          O  
ATOM   5478  CB  VAL A 349      25.557 104.979  -2.041  1.00  0.390          C  
ATOM   5479  CG1 VAL A 349      26.198 103.750  -1.409  1.00  0.390          C  
ATOM   5480  CG2 VAL A 349      24.077 104.987  -1.727  1.00  0.390          C  
ATOM   5481  H   VAL A 349      25.573 107.471  -3.192  1.00  0.310          H  
ATOM   5482  HA  VAL A 349      25.964 106.356  -0.443  1.00  0.350          H  
ATOM   5483  HB  VAL A 349      25.703 104.917  -3.118  1.00  0.470          H  
ATOM   5484 1HG1 VAL A 349      25.713 102.890  -1.815  1.00  0.470          H  
ATOM   5485 2HG1 VAL A 349      27.250 103.710  -1.649  1.00  0.470          H  
ATOM   5486 3HG1 VAL A 349      26.064 103.768  -0.330  1.00  0.470          H  
ATOM   5487 1HG2 VAL A 349      23.632 104.071  -2.112  1.00  0.470          H  
ATOM   5488 2HG2 VAL A 349      23.945 105.046  -0.650  1.00  0.470          H  
ATOM   5489 3HG2 VAL A 349      23.600 105.846  -2.197  1.00  0.470          H  
ATOM   5490  N   ASP A 350      28.409 106.341  -0.559  1.00  0.280          N  
ATOM   5491  CA  ASP A 350      29.872 106.428  -0.553  1.00  0.310          C  
ATOM   5492  C   ASP A 350      30.552 105.274  -1.264  1.00  0.350          C  
ATOM   5493  O   ASP A 350      31.576 105.445  -1.907  1.00  0.390          O  
ATOM   5494  CB  ASP A 350      30.409 106.431   0.881  1.00  0.420          C  
ATOM   5495  CG  ASP A 350      30.143 107.704   1.675  1.00  0.420          C  
ATOM   5496  OD1 ASP A 350      29.772 108.697   1.105  1.00  0.420          O  
ATOM   5497  OD2 ASP A 350      30.313 107.656   2.864  1.00  0.420          O  
ATOM   5498  H   ASP A 350      27.908 106.429   0.318  1.00  0.340          H  
ATOM   5499  HA  ASP A 350      30.162 107.356  -1.050  1.00  0.370          H  
ATOM   5500 1HB  ASP A 350      29.983 105.586   1.426  1.00  0.510          H  
ATOM   5501 2HB  ASP A 350      31.488 106.267   0.848  1.00  0.510          H  
ATOM   5502  N   ASP A 351      29.977 104.093  -1.179  1.00  0.390          N  
ATOM   5503  CA  ASP A 351      30.607 102.927  -1.756  1.00  0.460          C  
ATOM   5504  C   ASP A 351      30.201 102.613  -3.198  1.00  0.410          C  
ATOM   5505  O   ASP A 351      30.579 101.572  -3.740  1.00  0.430          O  
ATOM   5506  CB  ASP A 351      30.326 101.751  -0.841  1.00  0.620          C  
ATOM   5507  CG  ASP A 351      31.004 101.906   0.543  1.00  0.620          C  
ATOM   5508  OD1 ASP A 351      32.080 102.520   0.669  1.00  0.620          O  
ATOM   5509  OD2 ASP A 351      30.423 101.416   1.476  1.00  0.620          O  
ATOM   5510  H   ASP A 351      29.127 103.988  -0.644  1.00  0.470          H  
ATOM   5511  HA  ASP A 351      31.682 103.103  -1.759  1.00  0.550          H  
ATOM   5512 1HB  ASP A 351      29.250 101.665  -0.693  1.00  0.740          H  
ATOM   5513 2HB  ASP A 351      30.663 100.838  -1.304  1.00  0.740          H  
ATOM   5514  N   ASP A 352      29.401 103.461  -3.838  1.00  0.390          N  
ATOM   5515  CA  ASP A 352      29.034 103.191  -5.229  1.00  0.400          C  
ATOM   5516  C   ASP A 352      30.032 103.821  -6.188  1.00  0.370          C  
ATOM   5517  O   ASP A 352      29.703 104.803  -6.869  1.00  0.350          O  
ATOM   5518  CB  ASP A 352      27.598 103.624  -5.523  1.00  0.560          C  
ATOM   5519  CG  ASP A 352      26.585 102.625  -4.968  1.00  0.560          C  
ATOM   5520  OD1 ASP A 352      26.961 101.474  -4.815  1.00  0.560          O  
ATOM   5521  OD2 ASP A 352      25.459 102.978  -4.761  1.00  0.560          O  
ATOM   5522  H   ASP A 352      29.093 104.334  -3.390  1.00  0.470          H  
ATOM   5523  HA  ASP A 352      29.075 102.117  -5.390  1.00  0.480          H  
ATOM   5524 1HB  ASP A 352      27.420 104.599  -5.057  1.00  0.670          H  
ATOM   5525 2HB  ASP A 352      27.449 103.740  -6.590  1.00  0.670          H  
ATOM   5526  N   GLN A 353      31.252 103.257  -6.223  1.00  0.410          N  
ATOM   5527  CA  GLN A 353      32.382 103.811  -6.987  1.00  0.390          C  
ATOM   5528  C   GLN A 353      33.279 102.836  -7.790  1.00  0.330          C  
ATOM   5529  O   GLN A 353      33.412 101.651  -7.455  1.00  0.340          O  
ATOM   5530  CB  GLN A 353      33.247 104.576  -5.991  1.00  0.550          C  
ATOM   5531  CG  GLN A 353      32.515 105.750  -5.329  1.00  0.550          C  
ATOM   5532  CD  GLN A 353      33.257 106.333  -4.278  1.00  0.550          C  
ATOM   5533  OE1 GLN A 353      34.288 105.790  -3.904  1.00  0.550          O  
ATOM   5534  NE2 GLN A 353      32.757 107.423  -3.730  1.00  0.550          N  
ATOM   5535  H   GLN A 353      31.377 102.442  -5.613  1.00  0.490          H  
ATOM   5536  HA  GLN A 353      31.976 104.508  -7.710  1.00  0.470          H  
ATOM   5537 1HB  GLN A 353      33.587 103.888  -5.207  1.00  0.660          H  
ATOM   5538 2HB  GLN A 353      34.132 104.967  -6.498  1.00  0.660          H  
ATOM   5539 1HG  GLN A 353      32.319 106.519  -6.061  1.00  0.660          H  
ATOM   5540 2HG  GLN A 353      31.602 105.427  -4.866  1.00  0.660          H  
ATOM   5541 1HE2 GLN A 353      33.234 107.869  -2.947  1.00  0.660          H  
ATOM   5542 2HE2 GLN A 353      31.885 107.798  -4.060  1.00  0.660          H  
ATOM   5543  N   VAL A 354      33.907 103.386  -8.843  1.00  0.290          N  
ATOM   5544  CA  VAL A 354      34.923 102.726  -9.681  1.00  0.290          C  
ATOM   5545  C   VAL A 354      36.241 103.518  -9.781  1.00  0.280          C  
ATOM   5546  O   VAL A 354      36.259 104.721 -10.066  1.00  0.350          O  
ATOM   5547  CB  VAL A 354      34.364 102.404 -11.085  1.00  0.410          C  
ATOM   5548  CG1 VAL A 354      33.441 101.215 -11.005  1.00  0.410          C  
ATOM   5549  CG2 VAL A 354      33.578 103.632 -11.636  1.00  0.410          C  
ATOM   5550  H   VAL A 354      33.707 104.372  -9.030  1.00  0.350          H  
ATOM   5551  HA  VAL A 354      35.159 101.774  -9.212  1.00  0.350          H  
ATOM   5552  HB  VAL A 354      35.166 102.171 -11.742  1.00  0.490          H  
ATOM   5553 1HG1 VAL A 354      33.044 100.983 -11.996  1.00  0.490          H  
ATOM   5554 2HG1 VAL A 354      33.998 100.361 -10.629  1.00  0.490          H  
ATOM   5555 3HG1 VAL A 354      32.647 101.427 -10.340  1.00  0.490          H  
ATOM   5556 1HG2 VAL A 354      33.187 103.403 -12.626  1.00  0.490          H  
ATOM   5557 2HG2 VAL A 354      32.745 103.874 -10.971  1.00  0.490          H  
ATOM   5558 3HG2 VAL A 354      34.239 104.497 -11.705  1.00  0.490          H  
ATOM   5559  N   ILE A 355      37.349 102.811  -9.594  1.00  0.250          N  
ATOM   5560  CA  ILE A 355      38.691 103.403  -9.620  1.00  0.250          C  
ATOM   5561  C   ILE A 355      39.386 103.201 -10.914  1.00  0.240          C  
ATOM   5562  O   ILE A 355      39.407 102.093 -11.441  1.00  0.250          O  
ATOM   5563  CB  ILE A 355      39.573 102.848  -8.491  1.00  0.350          C  
ATOM   5564  CG1 ILE A 355      38.915 103.104  -7.184  1.00  0.350          C  
ATOM   5565  CG2 ILE A 355      40.999 103.398  -8.521  1.00  0.350          C  
ATOM   5566  CD1 ILE A 355      38.614 104.514  -6.823  1.00  0.350          C  
ATOM   5567  H   ILE A 355      37.226 101.811  -9.405  1.00  0.300          H  
ATOM   5568  HA  ILE A 355      38.607 104.472  -9.500  1.00  0.300          H  
ATOM   5569  HB  ILE A 355      39.624 101.764  -8.598  1.00  0.420          H  
ATOM   5570 1HG1 ILE A 355      37.996 102.579  -7.200  1.00  0.420          H  
ATOM   5571 2HG1 ILE A 355      39.546 102.702  -6.410  1.00  0.420          H  
ATOM   5572 1HG2 ILE A 355      41.560 102.950  -7.711  1.00  0.420          H  
ATOM   5573 2HG2 ILE A 355      41.489 103.150  -9.458  1.00  0.420          H  
ATOM   5574 3HG2 ILE A 355      40.998 104.481  -8.406  1.00  0.420          H  
ATOM   5575 1HD1 ILE A 355      38.132 104.502  -5.858  1.00  0.420          H  
ATOM   5576 2HD1 ILE A 355      39.528 105.099  -6.768  1.00  0.420          H  
ATOM   5577 3HD1 ILE A 355      37.941 104.961  -7.533  1.00  0.420          H  
ATOM   5578  N   PHE A 356      39.941 104.289 -11.439  1.00  0.240          N  
ATOM   5579  CA  PHE A 356      40.660 104.244 -12.693  1.00  0.260          C  
ATOM   5580  C   PHE A 356      42.037 103.691 -12.397  1.00  0.280          C  
ATOM   5581  O   PHE A 356      42.723 104.171 -11.488  1.00  0.360          O  
ATOM   5582  CB  PHE A 356      40.749 105.644 -13.323  1.00  0.360          C  
ATOM   5583  CG  PHE A 356      39.446 106.215 -13.912  1.00  0.360          C  
ATOM   5584  CD1 PHE A 356      38.172 105.698 -13.629  1.00  0.360          C  
ATOM   5585  CD2 PHE A 356      39.514 107.290 -14.763  1.00  0.360          C  
ATOM   5586  CE1 PHE A 356      37.053 106.238 -14.182  1.00  0.360          C  
ATOM   5587  CE2 PHE A 356      38.380 107.820 -15.309  1.00  0.360          C  
ATOM   5588  CZ  PHE A 356      37.159 107.294 -15.021  1.00  0.360          C  
ATOM   5589  H   PHE A 356      39.913 105.170 -10.914  1.00  0.290          H  
ATOM   5590  HA  PHE A 356      40.169 103.565 -13.385  1.00  0.310          H  
ATOM   5591 1HB  PHE A 356      41.107 106.352 -12.564  1.00  0.430          H  
ATOM   5592 2HB  PHE A 356      41.495 105.629 -14.117  1.00  0.430          H  
ATOM   5593  HD1 PHE A 356      38.048 104.872 -12.964  1.00  0.430          H  
ATOM   5594  HD2 PHE A 356      40.493 107.726 -14.997  1.00  0.430          H  
ATOM   5595  HE1 PHE A 356      36.069 105.824 -13.948  1.00  0.430          H  
ATOM   5596  HE2 PHE A 356      38.452 108.668 -15.969  1.00  0.430          H  
ATOM   5597  HZ  PHE A 356      36.266 107.725 -15.454  1.00  0.430          H  
ATOM   5598  N   VAL A 357      42.448 102.699 -13.170  1.00  0.250          N  
ATOM   5599  CA  VAL A 357      43.728 102.054 -12.933  1.00  0.280          C  
ATOM   5600  C   VAL A 357      44.590 102.113 -14.177  1.00  0.280          C  
ATOM   5601  O   VAL A 357      44.107 102.434 -15.264  1.00  0.350          O  
ATOM   5602  CB  VAL A 357      43.519 100.580 -12.496  1.00  0.380          C  
ATOM   5603  CG1 VAL A 357      42.677 100.531 -11.202  1.00  0.380          C  
ATOM   5604  CG2 VAL A 357      42.835  99.781 -13.602  1.00  0.380          C  
ATOM   5605  H   VAL A 357      41.824 102.369 -13.913  1.00  0.300          H  
ATOM   5606  HA  VAL A 357      44.244 102.581 -12.132  1.00  0.340          H  
ATOM   5607  HB  VAL A 357      44.488 100.136 -12.282  1.00  0.460          H  
ATOM   5608 1HG1 VAL A 357      42.550  99.497 -10.883  1.00  0.460          H  
ATOM   5609 2HG1 VAL A 357      43.181 101.095 -10.419  1.00  0.460          H  
ATOM   5610 3HG1 VAL A 357      41.697 100.968 -11.386  1.00  0.460          H  
ATOM   5611 1HG2 VAL A 357      42.707  98.755 -13.277  1.00  0.460          H  
ATOM   5612 2HG2 VAL A 357      41.876 100.207 -13.796  1.00  0.460          H  
ATOM   5613 3HG2 VAL A 357      43.439  99.798 -14.512  1.00  0.460          H  
ATOM   5614  N   ASN A 358      45.872 101.838 -14.020  1.00  0.290          N  
ATOM   5615  CA  ASN A 358      46.748 101.859 -15.171  1.00  0.320          C  
ATOM   5616  C   ASN A 358      46.560 100.605 -16.015  1.00  0.380          C  
ATOM   5617  O   ASN A 358      46.378  99.511 -15.471  1.00  0.480          O  
ATOM   5618  CB  ASN A 358      48.186 102.039 -14.737  1.00  0.440          C  
ATOM   5619  CG  ASN A 358      48.419 103.416 -14.130  1.00  0.440          C  
ATOM   5620  OD1 ASN A 358      47.670 104.364 -14.402  1.00  0.440          O  
ATOM   5621  ND2 ASN A 358      49.423 103.548 -13.324  1.00  0.440          N  
ATOM   5622  H   ASN A 358      46.231 101.597 -13.109  1.00  0.350          H  
ATOM   5623  HA  ASN A 358      46.467 102.707 -15.791  1.00  0.380          H  
ATOM   5624 1HB  ASN A 358      48.452 101.274 -14.010  1.00  0.520          H  
ATOM   5625 2HB  ASN A 358      48.840 101.920 -15.605  1.00  0.520          H  
ATOM   5626 1HD2 ASN A 358      49.607 104.463 -12.912  1.00  0.520          H  
ATOM   5627 2HD2 ASN A 358      50.015 102.772 -13.116  1.00  0.520          H  
ATOM   5628  N   ASN A 359      46.607 100.765 -17.339  1.00  0.360          N  
ATOM   5629  CA  ASN A 359      46.487  99.620 -18.248  1.00  0.410          C  
ATOM   5630  C   ASN A 359      47.149  99.841 -19.592  1.00  0.390          C  
ATOM   5631  O   ASN A 359      46.519 100.305 -20.548  1.00  0.400          O  
ATOM   5632  CB  ASN A 359      45.036  99.226 -18.478  1.00  0.550          C  
ATOM   5633  CG  ASN A 359      44.863  97.927 -19.342  1.00  0.550          C  
ATOM   5634  OD1 ASN A 359      45.861  97.275 -19.762  1.00  0.550          O  
ATOM   5635  ND2 ASN A 359      43.586  97.595 -19.591  1.00  0.550          N  
ATOM   5636  H   ASN A 359      46.773 101.724 -17.696  1.00  0.430          H  
ATOM   5637  HA  ASN A 359      46.999  98.775 -17.784  1.00  0.490          H  
ATOM   5638 1HB  ASN A 359      44.548  99.072 -17.515  1.00  0.660          H  
ATOM   5639 2HB  ASN A 359      44.518 100.041 -18.972  1.00  0.660          H  
ATOM   5640 1HD2 ASN A 359      43.297  96.774 -20.145  1.00  0.660          H  
ATOM   5641 2HD2 ASN A 359      42.852  98.186 -19.221  1.00  0.660          H  
ATOM   5642  N   ASP A 360      48.413  99.461 -19.677  1.00  0.380          N  
ATOM   5643  CA  ASP A 360      49.220  99.598 -20.866  1.00  0.370          C  
ATOM   5644  C   ASP A 360      49.572  98.235 -21.457  1.00  0.380          C  
ATOM   5645  O   ASP A 360      50.594  98.097 -22.134  1.00  0.390          O  
ATOM   5646  CB  ASP A 360      50.481 100.369 -20.492  1.00  0.520          C  
ATOM   5647  CG  ASP A 360      51.241  99.639 -19.372  1.00  0.520          C  
ATOM   5648  OD1 ASP A 360      50.633  98.750 -18.767  1.00  0.520          O  
ATOM   5649  OD2 ASP A 360      52.386  99.952 -19.117  1.00  0.520          O  
ATOM   5650  H   ASP A 360      48.895  99.071 -18.859  1.00  0.460          H  
ATOM   5651  HA  ASP A 360      48.658 100.163 -21.609  1.00  0.440          H  
ATOM   5652 1HB  ASP A 360      51.125 100.475 -21.362  1.00  0.630          H  
ATOM   5653 2HB  ASP A 360      50.207 101.376 -20.144  1.00  0.630          H  
ATOM   5654  N   SER A 361      48.750  97.219 -21.186  1.00  0.410          N  
ATOM   5655  CA  SER A 361      49.056  95.872 -21.649  1.00  0.420          C  
ATOM   5656  C   SER A 361      49.166  95.708 -23.158  1.00  0.390          C  
ATOM   5657  O   SER A 361      48.445  96.328 -23.936  1.00  0.400          O  
ATOM   5658  CB  SER A 361      48.048  94.890 -21.143  1.00  0.580          C  
ATOM   5659  OG  SER A 361      48.322  93.617 -21.665  1.00  0.580          O  
ATOM   5660  H   SER A 361      47.884  97.371 -20.645  1.00  0.490          H  
ATOM   5661  HA  SER A 361      50.021  95.600 -21.220  1.00  0.500          H  
ATOM   5662 1HB  SER A 361      48.071  94.863 -20.058  1.00  0.700          H  
ATOM   5663 2HB  SER A 361      47.052  95.208 -21.444  1.00  0.700          H  
ATOM   5664  HG  SER A 361      47.607  93.059 -21.335  1.00  0.700          H  
ATOM   5665  N   LYS A 362      50.078  94.828 -23.576  1.00  0.400          N  
ATOM   5666  CA  LYS A 362      50.251  94.507 -24.991  1.00  0.390          C  
ATOM   5667  C   LYS A 362      49.331  93.365 -25.424  1.00  0.390          C  
ATOM   5668  O   LYS A 362      49.320  92.977 -26.593  1.00  0.390          O  
ATOM   5669  CB  LYS A 362      51.705  94.145 -25.282  1.00  0.550          C  
ATOM   5670  CG  LYS A 362      52.680  95.302 -25.098  1.00  0.550          C  
ATOM   5671  CD  LYS A 362      54.111  94.886 -25.419  1.00  0.550          C  
ATOM   5672  CE  LYS A 362      55.080  96.050 -25.248  1.00  0.550          C  
ATOM   5673  NZ  LYS A 362      56.487  95.649 -25.531  1.00  0.550          N  
ATOM   5674  H   LYS A 362      50.651  94.367 -22.884  1.00  0.480          H  
ATOM   5675  HA  LYS A 362      49.986  95.388 -25.579  1.00  0.470          H  
ATOM   5676 1HB  LYS A 362      52.013  93.330 -24.626  1.00  0.660          H  
ATOM   5677 2HB  LYS A 362      51.791  93.789 -26.309  1.00  0.660          H  
ATOM   5678 1HG  LYS A 362      52.390  96.121 -25.757  1.00  0.660          H  
ATOM   5679 2HG  LYS A 362      52.627  95.660 -24.069  1.00  0.660          H  
ATOM   5680 1HD  LYS A 362      54.412  94.074 -24.756  1.00  0.660          H  
ATOM   5681 2HD  LYS A 362      54.163  94.529 -26.448  1.00  0.660          H  
ATOM   5682 1HE  LYS A 362      54.798  96.851 -25.929  1.00  0.660          H  
ATOM   5683 2HE  LYS A 362      55.018  96.418 -24.224  1.00  0.660          H  
ATOM   5684 1HZ  LYS A 362      57.096  96.447 -25.407  1.00  0.660          H  
ATOM   5685 2HZ  LYS A 362      56.764  94.913 -24.896  1.00  0.660          H  
ATOM   5686 3HZ  LYS A 362      56.560  95.317 -26.482  1.00  0.660          H  
ATOM   5687  N   ASN A 363      48.577  92.829 -24.466  1.00  0.400          N  
ATOM   5688  CA  ASN A 363      47.640  91.735 -24.689  1.00  0.410          C  
ATOM   5689  C   ASN A 363      46.241  92.292 -24.939  1.00  0.370          C  
ATOM   5690  O   ASN A 363      45.649  92.922 -24.053  1.00  0.380          O  
ATOM   5691  CB  ASN A 363      47.659  90.765 -23.522  1.00  0.570          C  
ATOM   5692  CG  ASN A 363      48.986  90.057 -23.381  1.00  0.570          C  
ATOM   5693  OD1 ASN A 363      49.560  89.577 -24.366  1.00  0.570          O  
ATOM   5694  ND2 ASN A 363      49.485  89.976 -22.172  1.00  0.570          N  
ATOM   5695  H   ASN A 363      48.650  93.231 -23.534  1.00  0.480          H  
ATOM   5696  HA  ASN A 363      47.939  91.196 -25.592  1.00  0.490          H  
ATOM   5697 1HB  ASN A 363      47.443  91.298 -22.602  1.00  0.680          H  
ATOM   5698 2HB  ASN A 363      46.880  90.019 -23.657  1.00  0.680          H  
ATOM   5699 1HD2 ASN A 363      50.360  89.512 -22.023  1.00  0.680          H  
ATOM   5700 2HD2 ASN A 363      48.996  90.373 -21.396  1.00  0.680          H  
ATOM   5701  N   GLN A 364      45.699  92.024 -26.125  1.00  0.370          N  
ATOM   5702  CA  GLN A 364      44.408  92.559 -26.565  1.00  0.360          C  
ATOM   5703  C   GLN A 364      43.211  92.115 -25.724  1.00  0.350          C  
ATOM   5704  O   GLN A 364      42.150  92.715 -25.821  1.00  0.330          O  
ATOM   5705  CB  GLN A 364      44.170  92.213 -28.038  1.00  0.510          C  
ATOM   5706  CG  GLN A 364      43.929  90.741 -28.314  1.00  0.510          C  
ATOM   5707  CD  GLN A 364      45.173  89.940 -28.547  1.00  0.510          C  
ATOM   5708  OE1 GLN A 364      46.254  90.306 -28.050  1.00  0.510          O  
ATOM   5709  NE2 GLN A 364      45.045  88.834 -29.270  1.00  0.510          N  
ATOM   5710  H   GLN A 364      46.242  91.464 -26.788  1.00  0.440          H  
ATOM   5711  HA  GLN A 364      44.453  93.640 -26.492  1.00  0.430          H  
ATOM   5712 1HB  GLN A 364      43.303  92.769 -28.402  1.00  0.610          H  
ATOM   5713 2HB  GLN A 364      45.028  92.533 -28.628  1.00  0.610          H  
ATOM   5714 1HG  GLN A 364      43.400  90.292 -27.491  1.00  0.610          H  
ATOM   5715 2HG  GLN A 364      43.326  90.671 -29.218  1.00  0.610          H  
ATOM   5716 1HE2 GLN A 364      45.835  88.252 -29.445  1.00  0.610          H  
ATOM   5717 2HE2 GLN A 364      44.111  88.541 -29.622  1.00  0.610          H  
ATOM   5718  N   LYS A 365      43.375  91.067 -24.910  1.00  0.380          N  
ATOM   5719  CA  LYS A 365      42.314  90.568 -24.016  1.00  0.410          C  
ATOM   5720  C   LYS A 365      42.249  91.385 -22.721  1.00  0.360          C  
ATOM   5721  O   LYS A 365      41.313  91.264 -21.927  1.00  0.370          O  
ATOM   5722  CB  LYS A 365      42.509  89.079 -23.705  1.00  0.560          C  
ATOM   5723  CG  LYS A 365      43.709  88.751 -22.802  1.00  0.560          C  
ATOM   5724  CD  LYS A 365      43.859  87.247 -22.593  1.00  0.560          C  
ATOM   5725  CE  LYS A 365      45.045  86.924 -21.685  1.00  0.560          C  
ATOM   5726  NZ  LYS A 365      45.224  85.454 -21.508  1.00  0.560          N  
ATOM   5727  H   LYS A 365      44.277  90.614 -24.919  1.00  0.460          H  
ATOM   5728  HA  LYS A 365      41.350  90.691 -24.503  1.00  0.490          H  
ATOM   5729 1HB  LYS A 365      41.607  88.696 -23.222  1.00  0.670          H  
ATOM   5730 2HB  LYS A 365      42.626  88.529 -24.646  1.00  0.670          H  
ATOM   5731 1HG  LYS A 365      44.619  89.148 -23.239  1.00  0.670          H  
ATOM   5732 2HG  LYS A 365      43.559  89.211 -21.832  1.00  0.670          H  
ATOM   5733 1HD  LYS A 365      42.947  86.855 -22.139  1.00  0.670          H  
ATOM   5734 2HD  LYS A 365      44.001  86.757 -23.558  1.00  0.670          H  
ATOM   5735 1HE  LYS A 365      45.952  87.343 -22.121  1.00  0.670          H  
ATOM   5736 2HE  LYS A 365      44.881  87.380 -20.708  1.00  0.670          H  
ATOM   5737 1HZ  LYS A 365      46.016  85.279 -20.903  1.00  0.670          H  
ATOM   5738 2HZ  LYS A 365      44.392  85.057 -21.092  1.00  0.670          H  
ATOM   5739 3HZ  LYS A 365      45.388  85.022 -22.407  1.00  0.670          H  
ATOM   5740  N   ILE A 366      43.285  92.182 -22.488  1.00  0.340          N  
ATOM   5741  CA  ILE A 366      43.403  93.024 -21.311  1.00  0.320          C  
ATOM   5742  C   ILE A 366      43.031  94.422 -21.761  1.00  0.340          C  
ATOM   5743  O   ILE A 366      42.245  95.123 -21.119  1.00  0.390          O  
ATOM   5744  CB  ILE A 366      44.826  92.986 -20.721  1.00  0.460          C  
ATOM   5745  CG1 ILE A 366      45.247  91.509 -20.385  1.00  0.460          C  
ATOM   5746  CG2 ILE A 366      44.923  93.899 -19.492  1.00  0.460          C  
ATOM   5747  CD1 ILE A 366      44.348  90.750 -19.412  1.00  0.460          C  
ATOM   5748  H   ILE A 366      44.022  92.248 -23.184  1.00  0.410          H  
ATOM   5749  HA  ILE A 366      42.684  92.714 -20.557  1.00  0.380          H  
ATOM   5750  HB  ILE A 366      45.518  93.340 -21.477  1.00  0.550          H  
ATOM   5751 1HG1 ILE A 366      45.282  90.951 -21.315  1.00  0.550          H  
ATOM   5752 2HG1 ILE A 366      46.249  91.531 -19.959  1.00  0.550          H  
ATOM   5753 1HG2 ILE A 366      45.935  93.885 -19.103  1.00  0.550          H  
ATOM   5754 2HG2 ILE A 366      44.669  94.912 -19.782  1.00  0.550          H  
ATOM   5755 3HG2 ILE A 366      44.234  93.570 -18.719  1.00  0.550          H  
ATOM   5756 1HD1 ILE A 366      44.748  89.748 -19.267  1.00  0.550          H  
ATOM   5757 2HD1 ILE A 366      44.313  91.259 -18.454  1.00  0.550          H  
ATOM   5758 3HD1 ILE A 366      43.340  90.670 -19.815  1.00  0.550          H  
ATOM   5759  N   GLY A 367      43.594  94.811 -22.894  1.00  0.370          N  
ATOM   5760  CA  GLY A 367      43.321  96.098 -23.477  1.00  0.460          C  
ATOM   5761  C   GLY A 367      44.402  97.097 -23.148  1.00  0.540          C  
ATOM   5762  O   GLY A 367      45.420  96.763 -22.558  1.00  0.860          O  
ATOM   5763  H   GLY A 367      44.270  94.198 -23.351  1.00  0.440          H  
ATOM   5764 1HA  GLY A 367      43.238  95.987 -24.556  1.00  0.550          H  
ATOM   5765 2HA  GLY A 367      42.362  96.458 -23.133  1.00  0.550          H  
ATOM   5766  N   ASN A 368      44.199  98.314 -23.599  1.00  0.700          N  
ATOM   5767  CA  ASN A 368      45.156  99.393 -23.458  1.00  0.680          C  
ATOM   5768  C   ASN A 368      44.427 100.726 -23.436  1.00  0.410          C  
ATOM   5769  O   ASN A 368      43.912 101.198 -24.461  1.00  0.380          O  
ATOM   5770  CB  ASN A 368      46.180  99.354 -24.559  1.00  0.960          C  
ATOM   5771  CG  ASN A 368      47.275 100.396 -24.430  1.00  0.960          C  
ATOM   5772  OD1 ASN A 368      47.097 101.463 -23.804  1.00  0.960          O  
ATOM   5773  ND2 ASN A 368      48.427 100.121 -25.027  1.00  0.960          N  
ATOM   5774  H   ASN A 368      43.334  98.504 -24.079  1.00  0.840          H  
ATOM   5775  HA  ASN A 368      45.670  99.277 -22.507  1.00  0.820          H  
ATOM   5776 1HB  ASN A 368      46.652  98.372 -24.581  1.00  1.150          H  
ATOM   5777 2HB  ASN A 368      45.655  99.495 -25.474  1.00  1.150          H  
ATOM   5778 1HD2 ASN A 368      49.177 100.781 -24.976  1.00  1.150          H  
ATOM   5779 2HD2 ASN A 368      48.564  99.260 -25.532  1.00  1.150          H  
ATOM   5780  N   THR A 369      44.356 101.301 -22.254  1.00  0.320          N  
ATOM   5781  CA  THR A 369      43.656 102.542 -21.994  1.00  0.300          C  
ATOM   5782  C   THR A 369      44.648 103.508 -21.378  1.00  0.300          C  
ATOM   5783  O   THR A 369      44.281 104.311 -20.508  1.00  0.310          O  
ATOM   5784  CB  THR A 369      42.446 102.371 -21.060  1.00  0.430          C  
ATOM   5785  OG1 THR A 369      42.860 101.795 -19.820  1.00  0.430          O  
ATOM   5786  CG2 THR A 369      41.395 101.464 -21.709  1.00  0.430          C  
ATOM   5787  H   THR A 369      44.865 100.859 -21.481  1.00  0.380          H  
ATOM   5788  HA  THR A 369      43.308 102.965 -22.937  1.00  0.360          H  
ATOM   5789  HB  THR A 369      42.020 103.343 -20.865  1.00  0.510          H  
ATOM   5790  HG1 THR A 369      43.472 102.411 -19.371  1.00  0.510          H  
ATOM   5791 1HG2 THR A 369      40.544 101.362 -21.045  1.00  0.510          H  
ATOM   5792 2HG2 THR A 369      41.068 101.904 -22.648  1.00  0.510          H  
ATOM   5793 3HG2 THR A 369      41.826 100.487 -21.898  1.00  0.510          H  
ATOM   5794  N   SER A 370      45.903 103.432 -21.856  1.00  0.310          N  
ATOM   5795  CA  SER A 370      47.045 104.182 -21.336  1.00  0.320          C  
ATOM   5796  C   SER A 370      46.885 105.692 -21.347  1.00  0.300          C  
ATOM   5797  O   SER A 370      47.549 106.402 -20.595  1.00  0.300          O  
ATOM   5798  CB  SER A 370      48.296 103.827 -22.107  1.00  0.440          C  
ATOM   5799  OG  SER A 370      48.226 104.290 -23.434  1.00  0.440          O  
ATOM   5800  H   SER A 370      46.116 102.747 -22.592  1.00  0.370          H  
ATOM   5801  HA  SER A 370      47.185 103.855 -20.317  1.00  0.380          H  
ATOM   5802 1HB  SER A 370      49.160 104.262 -21.606  1.00  0.530          H  
ATOM   5803 2HB  SER A 370      48.430 102.749 -22.094  1.00  0.530          H  
ATOM   5804  HG  SER A 370      48.936 103.841 -23.903  1.00  0.530          H  
ATOM   5805  N   TYR A 371      45.940 106.203 -22.112  1.00  0.310          N  
ATOM   5806  CA  TYR A 371      45.711 107.635 -22.145  1.00  0.330          C  
ATOM   5807  C   TYR A 371      45.250 108.141 -20.765  1.00  0.290          C  
ATOM   5808  O   TYR A 371      45.364 109.330 -20.468  1.00  0.310          O  
ATOM   5809  CB  TYR A 371      44.691 107.977 -23.234  1.00  0.450          C  
ATOM   5810  CG  TYR A 371      45.262 107.841 -24.644  1.00  0.450          C  
ATOM   5811  CD1 TYR A 371      44.878 106.790 -25.486  1.00  0.450          C  
ATOM   5812  CD2 TYR A 371      46.186 108.773 -25.088  1.00  0.450          C  
ATOM   5813  CE1 TYR A 371      45.430 106.692 -26.770  1.00  0.450          C  
ATOM   5814  CE2 TYR A 371      46.729 108.670 -26.349  1.00  0.450          C  
ATOM   5815  CZ  TYR A 371      46.362 107.644 -27.189  1.00  0.450          C  
ATOM   5816  OH  TYR A 371      46.937 107.575 -28.441  1.00  0.450          O  
ATOM   5817  H   TYR A 371      45.412 105.581 -22.704  1.00  0.370          H  
ATOM   5818  HA  TYR A 371      46.653 108.128 -22.379  1.00  0.400          H  
ATOM   5819 1HB  TYR A 371      43.826 107.317 -23.145  1.00  0.540          H  
ATOM   5820 2HB  TYR A 371      44.342 109.000 -23.100  1.00  0.540          H  
ATOM   5821  HD1 TYR A 371      44.150 106.050 -25.148  1.00  0.540          H  
ATOM   5822  HD2 TYR A 371      46.489 109.591 -24.436  1.00  0.540          H  
ATOM   5823  HE1 TYR A 371      45.138 105.878 -27.436  1.00  0.540          H  
ATOM   5824  HE2 TYR A 371      47.457 109.407 -26.688  1.00  0.540          H  
ATOM   5825  HH  TYR A 371      46.584 106.811 -28.947  1.00  0.540          H  
ATOM   5826  N   ALA A 372      44.671 107.247 -19.947  1.00  0.260          N  
ATOM   5827  CA  ALA A 372      44.222 107.584 -18.599  1.00  0.250          C  
ATOM   5828  C   ALA A 372      45.291 107.307 -17.520  1.00  0.240          C  
ATOM   5829  O   ALA A 372      45.048 107.544 -16.329  1.00  0.270          O  
ATOM   5830  CB  ALA A 372      42.979 106.782 -18.258  1.00  0.350          C  
ATOM   5831  H   ALA A 372      44.580 106.271 -20.251  1.00  0.310          H  
ATOM   5832  HA  ALA A 372      43.987 108.644 -18.582  1.00  0.300          H  
ATOM   5833 1HB  ALA A 372      42.632 107.059 -17.263  1.00  0.420          H  
ATOM   5834 2HB  ALA A 372      42.206 106.985 -18.992  1.00  0.420          H  
ATOM   5835 3HB  ALA A 372      43.226 105.718 -18.278  1.00  0.420          H  
ATOM   5836  N   ASP A 373      46.445 106.741 -17.903  1.00  0.250          N  
ATOM   5837  CA  ASP A 373      47.450 106.322 -16.923  1.00  0.250          C  
ATOM   5838  C   ASP A 373      48.078 107.447 -16.117  1.00  0.240          C  
ATOM   5839  O   ASP A 373      48.305 108.545 -16.629  1.00  0.280          O  
ATOM   5840  CB  ASP A 373      48.606 105.526 -17.547  1.00  0.350          C  
ATOM   5841  CG  ASP A 373      48.286 104.076 -18.005  1.00  0.350          C  
ATOM   5842  OD1 ASP A 373      47.210 103.553 -17.773  1.00  0.350          O  
ATOM   5843  OD2 ASP A 373      49.151 103.499 -18.591  1.00  0.350          O  
ATOM   5844  H   ASP A 373      46.652 106.609 -18.893  1.00  0.300          H  
ATOM   5845  HA  ASP A 373      46.940 105.664 -16.230  1.00  0.300          H  
ATOM   5846 1HB  ASP A 373      48.975 106.077 -18.416  1.00  0.420          H  
ATOM   5847 2HB  ASP A 373      49.426 105.482 -16.828  1.00  0.420          H  
ATOM   5848  N   SER A 374      48.473 107.116 -14.882  1.00  0.260          N  
ATOM   5849  CA  SER A 374      49.175 108.055 -14.005  1.00  0.310          C  
ATOM   5850  C   SER A 374      50.117 107.401 -13.015  1.00  0.390          C  
ATOM   5851  O   SER A 374      49.885 106.298 -12.510  1.00  0.960          O  
ATOM   5852  CB  SER A 374      48.233 108.890 -13.204  1.00  0.410          C  
ATOM   5853  OG  SER A 374      48.956 109.735 -12.331  1.00  0.410          O  
ATOM   5854  H   SER A 374      48.241 106.178 -14.547  1.00  0.310          H  
ATOM   5855  HA  SER A 374      49.765 108.719 -14.636  1.00  0.370          H  
ATOM   5856 1HB  SER A 374      47.598 109.481 -13.870  1.00  0.500          H  
ATOM   5857 2HB  SER A 374      47.609 108.230 -12.630  1.00  0.500          H  
ATOM   5858  HG  SER A 374      48.289 110.306 -11.909  1.00  0.500          H  
ATOM   5859  N   ASN A 375      51.204 108.099 -12.727  1.00  0.470          N  
ATOM   5860  CA  ASN A 375      52.184 107.653 -11.761  1.00  0.450          C  
ATOM   5861  C   ASN A 375      52.027 108.252 -10.371  1.00  0.350          C  
ATOM   5862  O   ASN A 375      52.950 108.147  -9.558  1.00  0.320          O  
ATOM   5863  CB  ASN A 375      53.565 107.883 -12.322  1.00  0.640          C  
ATOM   5864  CG  ASN A 375      53.805 109.313 -12.616  1.00  0.640          C  
ATOM   5865  OD1 ASN A 375      52.855 110.008 -13.023  1.00  0.640          O  
ATOM   5866  ND2 ASN A 375      55.017 109.772 -12.443  1.00  0.640          N  
ATOM   5867  H   ASN A 375      51.353 109.001 -13.177  1.00  0.560          H  
ATOM   5868  HA  ASN A 375      52.062 106.576 -11.640  1.00  0.540          H  
ATOM   5869 1HB  ASN A 375      54.313 107.538 -11.607  1.00  0.770          H  
ATOM   5870 2HB  ASN A 375      53.690 107.305 -13.235  1.00  0.770          H  
ATOM   5871 1HD2 ASN A 375      55.227 110.729 -12.639  1.00  0.770          H  
ATOM   5872 2HD2 ASN A 375      55.737 109.162 -12.112  1.00  0.770          H  
ATOM   5873  N   TYR A 376      50.869 108.858 -10.081  1.00  0.340          N  
ATOM   5874  CA  TYR A 376      50.683 109.398  -8.741  1.00  0.280          C  
ATOM   5875  C   TYR A 376      49.558 108.681  -7.983  1.00  0.270          C  
ATOM   5876  O   TYR A 376      49.846 107.718  -7.274  1.00  0.270          O  
ATOM   5877  CB  TYR A 376      50.445 110.897  -8.844  1.00  0.420          C  
ATOM   5878  CG  TYR A 376      51.626 111.577  -9.450  1.00  0.420          C  
ATOM   5879  CD1 TYR A 376      51.557 112.003 -10.750  1.00  0.420          C  
ATOM   5880  CD2 TYR A 376      52.789 111.739  -8.728  1.00  0.420          C  
ATOM   5881  CE1 TYR A 376      52.646 112.601 -11.334  1.00  0.420          C  
ATOM   5882  CE2 TYR A 376      53.884 112.344  -9.302  1.00  0.420          C  
ATOM   5883  CZ  TYR A 376      53.815 112.773 -10.603  1.00  0.420          C  
ATOM   5884  OH  TYR A 376      54.903 113.378 -11.190  1.00  0.420          O  
ATOM   5885  H   TYR A 376      50.150 108.943 -10.795  1.00  0.410          H  
ATOM   5886  HA  TYR A 376      51.597 109.242  -8.171  1.00  0.340          H  
ATOM   5887 1HB  TYR A 376      49.564 111.106  -9.454  1.00  0.500          H  
ATOM   5888 2HB  TYR A 376      50.281 111.320  -7.857  1.00  0.500          H  
ATOM   5889  HD1 TYR A 376      50.642 111.861 -11.323  1.00  0.500          H  
ATOM   5890  HD2 TYR A 376      52.839 111.384  -7.709  1.00  0.500          H  
ATOM   5891  HE1 TYR A 376      52.587 112.934 -12.369  1.00  0.500          H  
ATOM   5892  HE2 TYR A 376      54.803 112.472  -8.730  1.00  0.500          H  
ATOM   5893  HH  TYR A 376      54.713 113.548 -12.117  1.00  0.500          H  
ATOM   5894  N   ARG A 377      48.276 109.054  -8.156  1.00  0.280          N  
ATOM   5895  CA  ARG A 377      47.200 108.336  -7.462  1.00  0.290          C  
ATOM   5896  C   ARG A 377      47.450 108.092  -5.952  1.00  0.270          C  
ATOM   5897  O   ARG A 377      47.174 106.990  -5.458  1.00  0.300          O  
ATOM   5898  CB  ARG A 377      46.961 106.979  -8.125  1.00  0.400          C  
ATOM   5899  CG  ARG A 377      46.563 106.986  -9.615  1.00  0.400          C  
ATOM   5900  CD  ARG A 377      45.206 107.571  -9.873  1.00  0.400          C  
ATOM   5901  NE  ARG A 377      44.753 107.241 -11.227  1.00  0.400          N  
ATOM   5902  CZ  ARG A 377      44.796 108.047 -12.328  1.00  0.400          C  
ATOM   5903  NH1 ARG A 377      45.211 109.320 -12.258  1.00  0.400          N  
ATOM   5904  NH2 ARG A 377      44.433 107.509 -13.495  1.00  0.400          N  
ATOM   5905  H   ARG A 377      47.983 109.837  -8.759  1.00  0.340          H  
ATOM   5906  HA  ARG A 377      46.294 108.938  -7.557  1.00  0.350          H  
ATOM   5907 1HB  ARG A 377      47.848 106.359  -8.029  1.00  0.480          H  
ATOM   5908 2HB  ARG A 377      46.161 106.474  -7.594  1.00  0.480          H  
ATOM   5909 1HG  ARG A 377      47.293 107.575 -10.171  1.00  0.480          H  
ATOM   5910 2HG  ARG A 377      46.567 105.965  -9.991  1.00  0.480          H  
ATOM   5911 1HD  ARG A 377      44.488 107.165  -9.159  1.00  0.480          H  
ATOM   5912 2HD  ARG A 377      45.250 108.646  -9.775  1.00  0.480          H  
ATOM   5913  HE  ARG A 377      44.419 106.288 -11.370  1.00  0.480          H  
ATOM   5914 1HH1 ARG A 377      45.508 109.744 -11.362  1.00  0.480          H  
ATOM   5915 2HH1 ARG A 377      45.224 109.908 -13.114  1.00  0.480          H  
ATOM   5916 1HH2 ARG A 377      44.151 106.543 -13.529  1.00  0.480          H  
ATOM   5917 2HH2 ARG A 377      44.497 108.017 -14.389  1.00  0.480          H  
ATOM   5918  N   LEU A 378      47.890 109.101  -5.179  1.00  0.250          N  
ATOM   5919  CA  LEU A 378      48.166 108.871  -3.744  1.00  0.250          C  
ATOM   5920  C   LEU A 378      46.880 108.952  -2.939  1.00  0.310          C  
ATOM   5921  O   LEU A 378      46.645 109.884  -2.154  1.00  0.570          O  
ATOM   5922  CB  LEU A 378      49.162 109.903  -3.179  1.00  0.350          C  
ATOM   5923  CG  LEU A 378      50.692 109.733  -3.453  1.00  0.350          C  
ATOM   5924  CD1 LEU A 378      51.241 108.601  -2.615  1.00  0.350          C  
ATOM   5925  CD2 LEU A 378      50.951 109.469  -4.899  1.00  0.350          C  
ATOM   5926  H   LEU A 378      48.078 110.010  -5.597  1.00  0.300          H  
ATOM   5927  HA  LEU A 378      48.573 107.869  -3.626  1.00  0.300          H  
ATOM   5928 1HB  LEU A 378      48.879 110.855  -3.483  1.00  0.420          H  
ATOM   5929 2HB  LEU A 378      49.060 109.893  -2.106  1.00  0.420          H  
ATOM   5930  HG  LEU A 378      51.195 110.640  -3.187  1.00  0.420          H  
ATOM   5931 1HD1 LEU A 378      52.313 108.512  -2.799  1.00  0.420          H  
ATOM   5932 2HD1 LEU A 378      51.077 108.827  -1.570  1.00  0.420          H  
ATOM   5933 3HD1 LEU A 378      50.753 107.668  -2.870  1.00  0.420          H  
ATOM   5934 1HD2 LEU A 378      52.022 109.374  -5.066  1.00  0.420          H  
ATOM   5935 2HD2 LEU A 378      50.477 108.549  -5.170  1.00  0.420          H  
ATOM   5936 3HD2 LEU A 378      50.564 110.285  -5.503  1.00  0.420          H  
ATOM   5937  N   MET A 379      46.059 107.950  -3.155  1.00  0.250          N  
ATOM   5938  CA  MET A 379      44.747 107.884  -2.561  1.00  0.290          C  
ATOM   5939  C   MET A 379      44.828 107.728  -1.055  1.00  0.250          C  
ATOM   5940  O   MET A 379      45.716 107.056  -0.513  1.00  0.270          O  
ATOM   5941  CB  MET A 379      43.935 106.787  -3.242  1.00  0.390          C  
ATOM   5942  CG  MET A 379      43.615 107.153  -4.712  1.00  0.390          C  
ATOM   5943  SD  MET A 379      42.589 105.976  -5.610  1.00  0.390          S  
ATOM   5944  CE  MET A 379      43.752 104.665  -5.908  1.00  0.390          C  
ATOM   5945  H   MET A 379      46.382 107.241  -3.820  1.00  0.300          H  
ATOM   5946  HA  MET A 379      44.243 108.830  -2.755  1.00  0.350          H  
ATOM   5947 1HB  MET A 379      44.494 105.858  -3.220  1.00  0.470          H  
ATOM   5948 2HB  MET A 379      42.999 106.629  -2.700  1.00  0.470          H  
ATOM   5949 1HG  MET A 379      43.118 108.109  -4.716  1.00  0.470          H  
ATOM   5950 2HG  MET A 379      44.546 107.274  -5.259  1.00  0.470          H  
ATOM   5951 1HE  MET A 379      43.269 103.872  -6.463  1.00  0.470          H  
ATOM   5952 2HE  MET A 379      44.593 105.048  -6.481  1.00  0.470          H  
ATOM   5953 3HE  MET A 379      44.110 104.268  -4.961  1.00  0.470          H  
ATOM   5954  N   ASN A 380      43.879 108.372  -0.387  1.00  0.240          N  
ATOM   5955  CA  ASN A 380      43.698 108.409   1.052  1.00  0.240          C  
ATOM   5956  C   ASN A 380      44.795 109.164   1.805  1.00  0.230          C  
ATOM   5957  O   ASN A 380      44.790 109.163   3.038  1.00  0.260          O  
ATOM   5958  CB  ASN A 380      43.565 107.008   1.629  1.00  0.340          C  
ATOM   5959  CG  ASN A 380      42.368 106.288   1.126  1.00  0.340          C  
ATOM   5960  OD1 ASN A 380      41.259 106.827   1.108  1.00  0.340          O  
ATOM   5961  ND2 ASN A 380      42.571 105.074   0.708  1.00  0.340          N  
ATOM   5962  H   ASN A 380      43.207 108.915  -0.937  1.00  0.290          H  
ATOM   5963  HA  ASN A 380      42.761 108.936   1.248  1.00  0.290          H  
ATOM   5964 1HB  ASN A 380      44.450 106.415   1.429  1.00  0.400          H  
ATOM   5965 2HB  ASN A 380      43.476 107.084   2.713  1.00  0.400          H  
ATOM   5966 1HD2 ASN A 380      41.799 104.528   0.336  1.00  0.400          H  
ATOM   5967 2HD2 ASN A 380      43.489 104.685   0.738  1.00  0.400          H  
ATOM   5968  N   ARG A 381      45.663 109.923   1.118  1.00  0.220          N  
ATOM   5969  CA  ARG A 381      46.642 110.715   1.865  1.00  0.230          C  
ATOM   5970  C   ARG A 381      46.028 112.067   2.249  1.00  0.210          C  
ATOM   5971  O   ARG A 381      46.507 113.134   1.852  1.00  0.220          O  
ATOM   5972  CB  ARG A 381      47.892 110.926   1.018  1.00  0.320          C  
ATOM   5973  CG  ARG A 381      48.946 109.817   1.088  1.00  0.320          C  
ATOM   5974  CD  ARG A 381      48.486 108.511   0.543  1.00  0.320          C  
ATOM   5975  NE  ARG A 381      49.593 107.582   0.437  1.00  0.320          N  
ATOM   5976  CZ  ARG A 381      49.522 106.298   0.024  1.00  0.320          C  
ATOM   5977  NH1 ARG A 381      48.374 105.744  -0.341  1.00  0.320          N  
ATOM   5978  NH2 ARG A 381      50.638 105.580  -0.019  1.00  0.320          N  
ATOM   5979  H   ARG A 381      45.685 109.915   0.091  1.00  0.260          H  
ATOM   5980  HA  ARG A 381      46.913 110.176   2.770  1.00  0.280          H  
ATOM   5981 1HB  ARG A 381      47.609 111.052  -0.027  1.00  0.380          H  
ATOM   5982 2HB  ARG A 381      48.391 111.843   1.330  1.00  0.380          H  
ATOM   5983 1HG  ARG A 381      49.830 110.128   0.539  1.00  0.380          H  
ATOM   5984 2HG  ARG A 381      49.213 109.662   2.114  1.00  0.380          H  
ATOM   5985 1HD  ARG A 381      47.751 108.080   1.221  1.00  0.380          H  
ATOM   5986 2HD  ARG A 381      48.048 108.636  -0.423  1.00  0.380          H  
ATOM   5987  HE  ARG A 381      50.508 107.937   0.682  1.00  0.380          H  
ATOM   5988 1HH1 ARG A 381      47.482 106.278  -0.330  1.00  0.380          H  
ATOM   5989 2HH1 ARG A 381      48.358 104.782  -0.643  1.00  0.380          H  
ATOM   5990 1HH2 ARG A 381      51.519 105.996   0.257  1.00  0.380          H  
ATOM   5991 2HH2 ARG A 381      50.612 104.618  -0.327  1.00  0.380          H  
ATOM   5992  N   THR A 382      45.006 111.987   3.086  1.00  0.210          N  
ATOM   5993  CA  THR A 382      44.176 113.086   3.532  1.00  0.210          C  
ATOM   5994  C   THR A 382      44.524 113.500   4.942  1.00  0.200          C  
ATOM   5995  O   THR A 382      45.273 112.815   5.625  1.00  0.300          O  
ATOM   5996  CB  THR A 382      42.697 112.678   3.495  1.00  0.290          C  
ATOM   5997  OG1 THR A 382      42.487 111.618   4.444  1.00  0.290          O  
ATOM   5998  CG2 THR A 382      42.293 112.187   2.101  1.00  0.290          C  
ATOM   5999  H   THR A 382      44.749 111.046   3.387  1.00  0.250          H  
ATOM   6000  HA  THR A 382      44.329 113.940   2.871  1.00  0.250          H  
ATOM   6001  HB  THR A 382      42.088 113.527   3.763  1.00  0.350          H  
ATOM   6002  HG1 THR A 382      41.532 111.490   4.573  1.00  0.350          H  
ATOM   6003 1HG2 THR A 382      41.238 111.900   2.108  1.00  0.350          H  
ATOM   6004 2HG2 THR A 382      42.445 112.973   1.385  1.00  0.350          H  
ATOM   6005 3HG2 THR A 382      42.888 111.337   1.824  1.00  0.350          H  
ATOM   6006  N   ILE A 383      43.948 114.606   5.376  1.00  0.180          N  
ATOM   6007  CA  ILE A 383      44.092 115.232   6.691  1.00  0.210          C  
ATOM   6008  C   ILE A 383      45.504 114.997   7.316  1.00  0.230          C  
ATOM   6009  O   ILE A 383      46.459 115.679   6.949  1.00  0.310          O  
ATOM   6010  CB  ILE A 383      43.036 114.672   7.669  1.00  0.280          C  
ATOM   6011  CG1 ILE A 383      41.645 114.890   7.143  1.00  0.280          C  
ATOM   6012  CG2 ILE A 383      43.110 115.549   8.999  1.00  0.280          C  
ATOM   6013  CD1 ILE A 383      40.617 114.068   7.852  1.00  0.280          C  
ATOM   6014  H   ILE A 383      43.348 115.079   4.711  1.00  0.220          H  
ATOM   6015  HA  ILE A 383      43.928 116.297   6.570  1.00  0.250          H  
ATOM   6016  HB  ILE A 383      43.193 113.615   7.863  1.00  0.340          H  
ATOM   6017 1HG1 ILE A 383      41.377 115.941   7.256  1.00  0.340          H  
ATOM   6018 2HG1 ILE A 383      41.608 114.628   6.092  1.00  0.340          H  
ATOM   6019 1HG2 ILE A 383      42.380 115.217   9.725  1.00  0.340          H  
ATOM   6020 2HG2 ILE A 383      44.052 115.514   9.453  1.00  0.340          H  
ATOM   6021 3HG2 ILE A 383      42.907 116.584   8.738  1.00  0.340          H  
ATOM   6022 1HD1 ILE A 383      39.653 114.261   7.432  1.00  0.340          H  
ATOM   6023 2HD1 ILE A 383      40.855 113.015   7.724  1.00  0.340          H  
ATOM   6024 3HD1 ILE A 383      40.600 114.302   8.895  1.00  0.340          H  
ATOM   6025  N   ASN A 384      45.650 114.005   8.234  1.00  0.230          N  
ATOM   6026  CA  ASN A 384      46.927 113.763   8.926  1.00  0.250          C  
ATOM   6027  C   ASN A 384      47.731 112.568   8.393  1.00  0.250          C  
ATOM   6028  O   ASN A 384      48.759 112.203   8.975  1.00  0.270          O  
ATOM   6029  CB  ASN A 384      46.698 113.532  10.410  1.00  0.340          C  
ATOM   6030  CG  ASN A 384      46.224 114.694  11.187  1.00  0.340          C  
ATOM   6031  OD1 ASN A 384      46.957 115.667  11.404  1.00  0.340          O  
ATOM   6032  ND2 ASN A 384      45.010 114.606  11.638  1.00  0.340          N  
ATOM   6033  H   ASN A 384      44.852 113.430   8.485  1.00  0.280          H  
ATOM   6034  HA  ASN A 384      47.548 114.651   8.802  1.00  0.300          H  
ATOM   6035 1HB  ASN A 384      45.992 112.704  10.546  1.00  0.410          H  
ATOM   6036 2HB  ASN A 384      47.634 113.245  10.849  1.00  0.410          H  
ATOM   6037 1HD2 ASN A 384      44.610 115.358  12.187  1.00  0.410          H  
ATOM   6038 2HD2 ASN A 384      44.434 113.780  11.412  1.00  0.410          H  
ATOM   6039  N   ASN A 385      47.290 112.019   7.259  1.00  0.240          N  
ATOM   6040  CA  ASN A 385      47.843 110.868   6.526  1.00  0.260          C  
ATOM   6041  C   ASN A 385      48.544 111.348   5.285  1.00  0.260          C  
ATOM   6042  O   ASN A 385      48.721 110.612   4.322  1.00  0.280          O  
ATOM   6043  CB  ASN A 385      46.730 109.900   6.125  1.00  0.360          C  
ATOM   6044  CG  ASN A 385      47.182 108.462   5.686  1.00  0.360          C  
ATOM   6045  OD1 ASN A 385      48.160 107.855   6.153  1.00  0.360          O  
ATOM   6046  ND2 ASN A 385      46.424 107.906   4.770  1.00  0.360          N  
ATOM   6047  H   ASN A 385      46.452 112.430   6.855  1.00  0.290          H  
ATOM   6048  HA  ASN A 385      48.578 110.360   7.143  1.00  0.310          H  
ATOM   6049 1HB  ASN A 385      46.018 109.821   6.937  1.00  0.430          H  
ATOM   6050 2HB  ASN A 385      46.187 110.340   5.290  1.00  0.430          H  
ATOM   6051 1HD2 ASN A 385      46.630 106.988   4.432  1.00  0.430          H  
ATOM   6052 2HD2 ASN A 385      45.618 108.412   4.408  1.00  0.430          H  
ATOM   6053  N   GLN A 386      49.010 112.574   5.326  1.00  0.230          N  
ATOM   6054  CA  GLN A 386      49.664 113.217   4.205  1.00  0.230          C  
ATOM   6055  C   GLN A 386      50.842 112.408   3.659  1.00  0.270          C  
ATOM   6056  O   GLN A 386      51.065 112.382   2.454  1.00  0.290          O  
ATOM   6057  CB  GLN A 386      50.089 114.607   4.652  1.00  0.320          C  
ATOM   6058  CG  GLN A 386      50.720 115.464   3.608  1.00  0.320          C  
ATOM   6059  CD  GLN A 386      50.845 116.883   4.107  1.00  0.320          C  
ATOM   6060  OE1 GLN A 386      50.671 117.078   5.331  1.00  0.320          O  
ATOM   6061  NE2 GLN A 386      51.107 117.862   3.219  1.00  0.320          N  
ATOM   6062  H   GLN A 386      48.867 113.098   6.179  1.00  0.280          H  
ATOM   6063  HA  GLN A 386      48.930 113.325   3.404  1.00  0.280          H  
ATOM   6064 1HB  GLN A 386      49.226 115.127   5.067  1.00  0.390          H  
ATOM   6065 2HB  GLN A 386      50.813 114.507   5.459  1.00  0.390          H  
ATOM   6066 1HG  GLN A 386      51.689 115.073   3.456  1.00  0.390          H  
ATOM   6067 2HG  GLN A 386      50.157 115.448   2.672  1.00  0.390          H  
ATOM   6068 1HE2 GLN A 386      51.164 118.859   3.505  1.00  0.390          H  
ATOM   6069 2HE2 GLN A 386      51.251 117.639   2.224  1.00  0.390          H  
ATOM   6070  N   ASN A 387      51.599 111.744   4.531  1.00  0.310          N  
ATOM   6071  CA  ASN A 387      52.744 110.951   4.100  1.00  0.380          C  
ATOM   6072  C   ASN A 387      52.411 109.451   3.974  1.00  0.410          C  
ATOM   6073  O   ASN A 387      53.306 108.629   3.780  1.00  0.490          O  
ATOM   6074  CB  ASN A 387      53.874 111.160   5.093  1.00  0.500          C  
ATOM   6075  CG  ASN A 387      55.235 110.759   4.636  1.00  0.500          C  
ATOM   6076  OD1 ASN A 387      55.694 111.075   3.530  1.00  0.500          O  
ATOM   6077  ND2 ASN A 387      55.908 110.036   5.506  1.00  0.500          N  
ATOM   6078  H   ASN A 387      51.396 111.799   5.521  1.00  0.370          H  
ATOM   6079  HA  ASN A 387      53.059 111.296   3.116  1.00  0.460          H  
ATOM   6080 1HB  ASN A 387      53.907 112.213   5.367  1.00  0.600          H  
ATOM   6081 2HB  ASN A 387      53.649 110.615   5.994  1.00  0.600          H  
ATOM   6082 1HD2 ASN A 387      56.827 109.714   5.292  1.00  0.600          H  
ATOM   6083 2HD2 ASN A 387      55.471 109.782   6.407  1.00  0.600          H  
ATOM   6084  N   GLY A 388      51.127 109.088   4.088  1.00  0.390          N  
ATOM   6085  CA  GLY A 388      50.678 107.700   3.960  1.00  0.460          C  
ATOM   6086  C   GLY A 388      50.909 106.825   5.203  1.00  0.420          C  
ATOM   6087  O   GLY A 388      50.700 105.611   5.156  1.00  0.440          O  
ATOM   6088  H   GLY A 388      50.414 109.804   4.222  1.00  0.470          H  
ATOM   6089 1HA  GLY A 388      49.613 107.707   3.729  1.00  0.550          H  
ATOM   6090 2HA  GLY A 388      51.177 107.246   3.108  1.00  0.550          H  
ATOM   6091  N   ASP A 389      51.362 107.425   6.301  1.00  0.400          N  
ATOM   6092  CA  ASP A 389      51.702 106.735   7.531  1.00  0.450          C  
ATOM   6093  C   ASP A 389      50.808 107.009   8.755  1.00  0.660          C  
ATOM   6094  O   ASP A 389      51.248 106.827   9.895  1.00  1.350          O  
ATOM   6095  CB  ASP A 389      53.168 107.064   7.801  1.00  0.610          C  
ATOM   6096  CG  ASP A 389      53.373 108.568   7.872  1.00  0.610          C  
ATOM   6097  OD1 ASP A 389      52.389 109.274   7.671  1.00  0.610          O  
ATOM   6098  OD2 ASP A 389      54.495 109.020   8.031  1.00  0.610          O  
ATOM   6099  H   ASP A 389      51.516 108.436   6.303  1.00  0.480          H  
ATOM   6100  HA  ASP A 389      51.642 105.666   7.327  1.00  0.540          H  
ATOM   6101 1HB  ASP A 389      53.486 106.611   8.740  1.00  0.730          H  
ATOM   6102 2HB  ASP A 389      53.788 106.658   7.002  1.00  0.730          H  
ATOM   6103  N   ASN A 390      49.556 107.422   8.539  1.00  0.870          N  
ATOM   6104  CA  ASN A 390      48.643 107.720   9.640  1.00  1.160          C  
ATOM   6105  C   ASN A 390      47.186 107.436   9.314  1.00  1.030          C  
ATOM   6106  O   ASN A 390      46.491 108.268   8.735  1.00  2.130          O  
ATOM   6107  CB  ASN A 390      48.779 109.159  10.033  1.00  1.510          C  
ATOM   6108  CG  ASN A 390      47.982 109.543  11.196  1.00  1.510          C  
ATOM   6109  OD1 ASN A 390      47.215 108.764  11.795  1.00  1.510          O  
ATOM   6110  ND2 ASN A 390      48.135 110.778  11.536  1.00  1.510          N  
ATOM   6111  H   ASN A 390      49.225 107.543   7.585  1.00  1.040          H  
ATOM   6112  HA  ASN A 390      48.913 107.090  10.490  1.00  1.390          H  
ATOM   6113 1HB  ASN A 390      49.827 109.397  10.217  1.00  1.810          H  
ATOM   6114 2HB  ASN A 390      48.457 109.755   9.220  1.00  1.810          H  
ATOM   6115 1HD2 ASN A 390      47.639 111.163  12.311  1.00  1.810          H  
ATOM   6116 2HD2 ASN A 390      48.740 111.365  10.954  1.00  1.810          H  
ATOM   6117  N   ASN A 391      46.683 106.299   9.766  1.00  1.000          N  
ATOM   6118  CA  ASN A 391      45.322 105.907   9.455  1.00  1.950          C  
ATOM   6119  C   ASN A 391      44.324 106.216  10.576  1.00  1.720          C  
ATOM   6120  O   ASN A 391      43.274 105.577  10.648  1.00  2.550          O  
ATOM   6121  CB  ASN A 391      45.289 104.443   9.065  1.00  2.350          C  
ATOM   6122  CG  ASN A 391      45.728 103.551  10.179  1.00  2.350          C  
ATOM   6123  OD1 ASN A 391      46.455 104.007  11.079  1.00  2.350          O  
ATOM   6124  ND2 ASN A 391      45.326 102.303  10.146  1.00  2.350          N  
ATOM   6125  H   ASN A 391      47.265 105.659  10.300  1.00  1.200          H  
ATOM   6126  HA  ASN A 391      44.998 106.479   8.583  1.00  2.340          H  
ATOM   6127 1HB  ASN A 391      44.275 104.168   8.766  1.00  2.820          H  
ATOM   6128 2HB  ASN A 391      45.940 104.284   8.205  1.00  2.820          H  
ATOM   6129 1HD2 ASN A 391      45.599 101.672  10.872  1.00  2.820          H  
ATOM   6130 2HD2 ASN A 391      44.744 101.985   9.399  1.00  2.820          H  
ATOM   6131  N   SER A 392      44.655 107.179  11.453  1.00  0.720          N  
ATOM   6132  CA  SER A 392      43.772 107.592  12.544  1.00  0.680          C  
ATOM   6133  C   SER A 392      42.447 108.225  12.101  1.00  0.460          C  
ATOM   6134  O   SER A 392      41.423 108.026  12.756  1.00  0.700          O  
ATOM   6135  CB  SER A 392      44.491 108.570  13.455  1.00  0.970          C  
ATOM   6136  OG  SER A 392      45.549 107.948  14.140  1.00  0.970          O  
ATOM   6137  H   SER A 392      45.566 107.647  11.393  1.00  0.860          H  
ATOM   6138  HA  SER A 392      43.534 106.701  13.128  1.00  0.820          H  
ATOM   6139 1HB  SER A 392      44.874 109.399  12.860  1.00  1.160          H  
ATOM   6140 2HB  SER A 392      43.784 108.986  14.170  1.00  1.160          H  
ATOM   6141  HG  SER A 392      46.004 108.647  14.616  1.00  1.160          H  
ATOM   6142  N   ASP A 393      42.450 109.003  11.009  1.00  0.480          N  
ATOM   6143  CA  ASP A 393      41.210 109.666  10.588  1.00  0.400          C  
ATOM   6144  C   ASP A 393      40.426 108.797   9.613  1.00  0.350          C  
ATOM   6145  O   ASP A 393      39.204 108.700   9.690  1.00  0.460          O  
ATOM   6146  CB  ASP A 393      41.525 110.997   9.906  1.00  0.590          C  
ATOM   6147  CG  ASP A 393      42.191 112.008  10.817  1.00  0.590          C  
ATOM   6148  OD1 ASP A 393      41.614 112.368  11.814  1.00  0.590          O  
ATOM   6149  OD2 ASP A 393      43.303 112.405  10.506  1.00  0.590          O  
ATOM   6150  H   ASP A 393      43.318 109.142  10.512  1.00  0.580          H  
ATOM   6151  HA  ASP A 393      40.592 109.846  11.467  1.00  0.480          H  
ATOM   6152 1HB  ASP A 393      42.169 110.828   9.043  1.00  0.710          H  
ATOM   6153 2HB  ASP A 393      40.595 111.428   9.535  1.00  0.710          H  
ATOM   6154  N   ASP A 394      41.145 108.156   8.696  1.00  0.430          N  
ATOM   6155  CA  ASP A 394      40.576 107.260   7.687  1.00  0.550          C  
ATOM   6156  C   ASP A 394      39.397 107.886   6.922  1.00  0.430          C  
ATOM   6157  O   ASP A 394      38.312 107.295   6.822  1.00  0.510          O  
ATOM   6158  CB  ASP A 394      40.168 105.936   8.337  1.00  0.720          C  
ATOM   6159  CG  ASP A 394      40.069 104.779   7.323  1.00  0.720          C  
ATOM   6160  OD1 ASP A 394      40.726 104.877   6.302  1.00  0.720          O  
ATOM   6161  OD2 ASP A 394      39.373 103.811   7.576  1.00  0.720          O  
ATOM   6162  H   ASP A 394      42.141 108.301   8.698  1.00  0.520          H  
ATOM   6163  HA  ASP A 394      41.356 107.041   6.957  1.00  0.660          H  
ATOM   6164 1HB  ASP A 394      40.899 105.669   9.109  1.00  0.870          H  
ATOM   6165 2HB  ASP A 394      39.203 106.058   8.832  1.00  0.870          H  
ATOM   6166  N   SER A 395      39.569 109.113   6.434  1.00  0.320          N  
ATOM   6167  CA  SER A 395      38.499 109.744   5.684  1.00  0.250          C  
ATOM   6168  C   SER A 395      38.467 109.085   4.293  1.00  0.290          C  
ATOM   6169  O   SER A 395      39.474 108.501   3.881  1.00  0.440          O  
ATOM   6170  CB  SER A 395      38.767 111.241   5.592  1.00  0.380          C  
ATOM   6171  OG  SER A 395      39.871 111.524   4.780  1.00  0.380          O  
ATOM   6172  H   SER A 395      40.452 109.584   6.541  1.00  0.380          H  
ATOM   6173  HA  SER A 395      37.559 109.574   6.209  1.00  0.300          H  
ATOM   6174 1HB  SER A 395      37.913 111.771   5.231  1.00  0.450          H  
ATOM   6175 2HB  SER A 395      38.964 111.619   6.588  1.00  0.450          H  
ATOM   6176  HG  SER A 395      39.823 112.494   4.617  1.00  0.450          H  
ATOM   6177  N   PRO A 396      37.335 109.128   3.555  1.00  0.250          N  
ATOM   6178  CA  PRO A 396      37.180 108.618   2.197  1.00  0.290          C  
ATOM   6179  C   PRO A 396      37.954 109.433   1.179  1.00  0.220          C  
ATOM   6180  O   PRO A 396      38.193 110.617   1.388  1.00  0.260          O  
ATOM   6181  CB  PRO A 396      35.667 108.693   1.970  1.00  0.430          C  
ATOM   6182  CG  PRO A 396      35.181 109.760   2.909  1.00  0.430          C  
ATOM   6183  CD  PRO A 396      36.076 109.640   4.138  1.00  0.430          C  
ATOM   6184  HA  PRO A 396      37.514 107.571   2.167  1.00  0.350          H  
ATOM   6185 1HB  PRO A 396      35.470 108.937   0.908  1.00  0.520          H  
ATOM   6186 2HB  PRO A 396      35.214 107.707   2.153  1.00  0.520          H  
ATOM   6187 1HG  PRO A 396      35.268 110.739   2.419  1.00  0.520          H  
ATOM   6188 2HG  PRO A 396      34.110 109.614   3.134  1.00  0.520          H  
ATOM   6189 1HD  PRO A 396      36.186 110.620   4.580  1.00  0.520          H  
ATOM   6190 2HD  PRO A 396      35.666 108.907   4.850  1.00  0.520          H  
ATOM   6191  N   GLU A 397      38.308 108.793   0.076  1.00  0.290          N  
ATOM   6192  CA  GLU A 397      38.999 109.430  -1.040  1.00  0.370          C  
ATOM   6193  C   GLU A 397      38.034 109.979  -2.088  1.00  0.280          C  
ATOM   6194  O   GLU A 397      38.279 111.024  -2.689  1.00  0.330          O  
ATOM   6195  CB  GLU A 397      39.980 108.440  -1.685  1.00  0.490          C  
ATOM   6196  CG  GLU A 397      40.684 108.932  -2.982  1.00  0.490          C  
ATOM   6197  CD  GLU A 397      41.665 110.030  -2.803  1.00  0.490          C  
ATOM   6198  OE1 GLU A 397      42.242 110.114  -1.748  1.00  0.490          O  
ATOM   6199  OE2 GLU A 397      41.895 110.760  -3.741  1.00  0.490          O  
ATOM   6200  H   GLU A 397      38.025 107.817  -0.021  1.00  0.350          H  
ATOM   6201  HA  GLU A 397      39.577 110.269  -0.647  1.00  0.440          H  
ATOM   6202 1HB  GLU A 397      40.776 108.246  -0.976  1.00  0.580          H  
ATOM   6203 2HB  GLU A 397      39.495 107.485  -1.854  1.00  0.580          H  
ATOM   6204 1HG  GLU A 397      41.175 108.082  -3.422  1.00  0.580          H  
ATOM   6205 2HG  GLU A 397      39.939 109.269  -3.695  1.00  0.580          H  
ATOM   6206  N   LEU A 398      36.971 109.229  -2.378  1.00  0.240          N  
ATOM   6207  CA  LEU A 398      36.076 109.612  -3.469  1.00  0.230          C  
ATOM   6208  C   LEU A 398      34.670 109.900  -2.967  1.00  0.240          C  
ATOM   6209  O   LEU A 398      34.172 109.161  -2.108  1.00  0.350          O  
ATOM   6210  CB  LEU A 398      35.986 108.451  -4.477  1.00  0.330          C  
ATOM   6211  CG  LEU A 398      37.207 108.115  -5.349  1.00  0.330          C  
ATOM   6212  CD1 LEU A 398      38.067 107.106  -4.629  1.00  0.330          C  
ATOM   6213  CD2 LEU A 398      36.741 107.544  -6.702  1.00  0.330          C  
ATOM   6214  H   LEU A 398      36.787 108.372  -1.847  1.00  0.290          H  
ATOM   6215  HA  LEU A 398      36.462 110.509  -3.947  1.00  0.280          H  
ATOM   6216 1HB  LEU A 398      35.827 107.580  -3.883  1.00  0.390          H  
ATOM   6217 2HB  LEU A 398      35.119 108.593  -5.118  1.00  0.390          H  
ATOM   6218  HG  LEU A 398      37.796 109.013  -5.503  1.00  0.390          H  
ATOM   6219 1HD1 LEU A 398      38.943 106.882  -5.230  1.00  0.390          H  
ATOM   6220 2HD1 LEU A 398      38.373 107.485  -3.718  1.00  0.390          H  
ATOM   6221 3HD1 LEU A 398      37.489 106.201  -4.450  1.00  0.390          H  
ATOM   6222 1HD2 LEU A 398      37.609 107.318  -7.303  1.00  0.390          H  
ATOM   6223 2HD2 LEU A 398      36.158 106.635  -6.540  1.00  0.390          H  
ATOM   6224 3HD2 LEU A 398      36.121 108.268  -7.225  1.00  0.390          H  
ATOM   6225  N   LEU A 399      33.992 110.921  -3.525  1.00  0.210          N  
ATOM   6226  CA  LEU A 399      32.625 111.196  -3.086  1.00  0.230          C  
ATOM   6227  C   LEU A 399      31.532 111.070  -4.167  1.00  0.240          C  
ATOM   6228  O   LEU A 399      30.672 110.191  -4.068  1.00  0.360          O  
ATOM   6229  CB  LEU A 399      32.561 112.612  -2.495  1.00  0.310          C  
ATOM   6230  CG  LEU A 399      33.482 112.913  -1.271  1.00  0.310          C  
ATOM   6231  CD1 LEU A 399      33.291 114.367  -0.893  1.00  0.310          C  
ATOM   6232  CD2 LEU A 399      33.184 111.996  -0.086  1.00  0.310          C  
ATOM   6233  H   LEU A 399      34.439 111.496  -4.258  1.00  0.250          H  
ATOM   6234  HA  LEU A 399      32.370 110.481  -2.312  1.00  0.280          H  
ATOM   6235 1HB  LEU A 399      32.840 113.318  -3.276  1.00  0.380          H  
ATOM   6236 2HB  LEU A 399      31.537 112.818  -2.198  1.00  0.380          H  
ATOM   6237  HG  LEU A 399      34.526 112.779  -1.568  1.00  0.380          H  
ATOM   6238 1HD1 LEU A 399      33.940 114.606  -0.078  1.00  0.380          H  
ATOM   6239 2HD1 LEU A 399      33.525 115.009  -1.736  1.00  0.380          H  
ATOM   6240 3HD1 LEU A 399      32.258 114.536  -0.596  1.00  0.380          H  
ATOM   6241 1HD2 LEU A 399      33.845 112.242   0.732  1.00  0.380          H  
ATOM   6242 2HD2 LEU A 399      32.149 112.125   0.230  1.00  0.380          H  
ATOM   6243 3HD2 LEU A 399      33.347 110.955  -0.357  1.00  0.380          H  
ATOM   6244  N   VAL A 400      31.516 111.972  -5.165  1.00  0.240          N  
ATOM   6245  CA  VAL A 400      30.465 111.985  -6.196  1.00  0.210          C  
ATOM   6246  C   VAL A 400      31.069 112.325  -7.572  1.00  0.230          C  
ATOM   6247  O   VAL A 400      32.054 113.047  -7.641  1.00  0.300          O  
ATOM   6248  CB  VAL A 400      29.354 113.029  -5.832  1.00  0.310          C  
ATOM   6249  CG1 VAL A 400      28.193 112.985  -6.844  1.00  0.310          C  
ATOM   6250  CG2 VAL A 400      28.810 112.781  -4.423  1.00  0.310          C  
ATOM   6251  H   VAL A 400      32.248 112.672  -5.223  1.00  0.290          H  
ATOM   6252  HA  VAL A 400      30.018 110.991  -6.250  1.00  0.250          H  
ATOM   6253  HB  VAL A 400      29.787 114.032  -5.887  1.00  0.370          H  
ATOM   6254 1HG1 VAL A 400      27.454 113.736  -6.568  1.00  0.370          H  
ATOM   6255 2HG1 VAL A 400      28.520 113.189  -7.840  1.00  0.370          H  
ATOM   6256 3HG1 VAL A 400      27.730 111.998  -6.817  1.00  0.370          H  
ATOM   6257 1HG2 VAL A 400      28.048 113.525  -4.195  1.00  0.370          H  
ATOM   6258 2HG2 VAL A 400      28.373 111.785  -4.379  1.00  0.370          H  
ATOM   6259 3HG2 VAL A 400      29.596 112.862  -3.691  1.00  0.370          H  
ATOM   6260  N   GLY A 401      30.489 111.822  -8.661  1.00  0.210          N  
ATOM   6261  CA  GLY A 401      30.939 112.202 -10.005  1.00  0.210          C  
ATOM   6262  C   GLY A 401      32.376 111.811 -10.296  1.00  0.200          C  
ATOM   6263  O   GLY A 401      32.728 110.649 -10.147  1.00  0.260          O  
ATOM   6264  H   GLY A 401      29.703 111.189  -8.564  1.00  0.250          H  
ATOM   6265 1HA  GLY A 401      30.281 111.750 -10.747  1.00  0.250          H  
ATOM   6266 2HA  GLY A 401      30.845 113.280 -10.117  1.00  0.250          H  
ATOM   6267  N   ASN A 402      33.192 112.772 -10.761  1.00  0.190          N  
ATOM   6268  CA  ASN A 402      34.603 112.547 -11.104  1.00  0.170          C  
ATOM   6269  C   ASN A 402      35.553 113.081 -10.033  1.00  0.170          C  
ATOM   6270  O   ASN A 402      35.712 114.298  -9.876  1.00  0.180          O  
ATOM   6271  CB  ASN A 402      34.900 113.168 -12.460  1.00  0.250          C  
ATOM   6272  CG  ASN A 402      34.195 112.449 -13.627  1.00  0.250          C  
ATOM   6273  OD1 ASN A 402      34.771 111.593 -14.325  1.00  0.250          O  
ATOM   6274  ND2 ASN A 402      32.954 112.789 -13.838  1.00  0.250          N  
ATOM   6275  H   ASN A 402      32.818 113.719 -10.869  1.00  0.230          H  
ATOM   6276  HA  ASN A 402      34.781 111.479 -11.154  1.00  0.200          H  
ATOM   6277 1HB  ASN A 402      34.584 114.213 -12.452  1.00  0.300          H  
ATOM   6278 2HB  ASN A 402      35.977 113.149 -12.630  1.00  0.300          H  
ATOM   6279 1HD2 ASN A 402      32.436 112.360 -14.583  1.00  0.300          H  
ATOM   6280 2HD2 ASN A 402      32.523 113.481 -13.257  1.00  0.300          H  
ATOM   6281  N   ASP A 403      36.173 112.163  -9.288  1.00  0.170          N  
ATOM   6282  CA  ASP A 403      37.044 112.452  -8.148  1.00  0.180          C  
ATOM   6283  C   ASP A 403      38.477 112.722  -8.581  1.00  0.190          C  
ATOM   6284  O   ASP A 403      39.158 111.853  -9.154  1.00  0.230          O  
ATOM   6285  CB  ASP A 403      36.977 111.303  -7.171  1.00  0.250          C  
ATOM   6286  CG  ASP A 403      35.629 111.215  -6.488  1.00  0.250          C  
ATOM   6287  OD1 ASP A 403      35.295 112.066  -5.698  1.00  0.250          O  
ATOM   6288  OD2 ASP A 403      34.920 110.298  -6.772  1.00  0.250          O  
ATOM   6289  H   ASP A 403      36.035 111.170  -9.507  1.00  0.200          H  
ATOM   6290  HA  ASP A 403      36.668 113.347  -7.650  1.00  0.220          H  
ATOM   6291 1HB  ASP A 403      37.177 110.377  -7.694  1.00  0.300          H  
ATOM   6292 2HB  ASP A 403      37.753 111.426  -6.409  1.00  0.300          H  
ATOM   6293  N   ILE A 404      38.896 113.956  -8.309  1.00  0.170          N  
ATOM   6294  CA  ILE A 404      40.146 114.586  -8.736  1.00  0.180          C  
ATOM   6295  C   ILE A 404      41.438 114.037  -8.125  1.00  0.180          C  
ATOM   6296  O   ILE A 404      41.569 113.925  -6.901  1.00  0.190          O  
ATOM   6297  CB  ILE A 404      40.044 116.096  -8.385  1.00  0.250          C  
ATOM   6298  CG1 ILE A 404      38.896 116.762  -9.209  1.00  0.250          C  
ATOM   6299  CG2 ILE A 404      41.370 116.800  -8.603  1.00  0.250          C  
ATOM   6300  CD1 ILE A 404      38.526 118.170  -8.735  1.00  0.250          C  
ATOM   6301  H   ILE A 404      38.256 114.526  -7.738  1.00  0.200          H  
ATOM   6302  HA  ILE A 404      40.217 114.477  -9.817  1.00  0.220          H  
ATOM   6303  HB  ILE A 404      39.769 116.193  -7.329  1.00  0.300          H  
ATOM   6304 1HG1 ILE A 404      39.189 116.813 -10.251  1.00  0.300          H  
ATOM   6305 2HG1 ILE A 404      38.005 116.141  -9.135  1.00  0.300          H  
ATOM   6306 1HG2 ILE A 404      41.297 117.846  -8.329  1.00  0.300          H  
ATOM   6307 2HG2 ILE A 404      42.137 116.355  -7.993  1.00  0.300          H  
ATOM   6308 3HG2 ILE A 404      41.647 116.716  -9.636  1.00  0.300          H  
ATOM   6309 1HD1 ILE A 404      37.717 118.559  -9.334  1.00  0.300          H  
ATOM   6310 2HD1 ILE A 404      38.205 118.122  -7.705  1.00  0.300          H  
ATOM   6311 3HD1 ILE A 404      39.370 118.841  -8.814  1.00  0.300          H  
ATOM   6312  N   ASP A 405      42.430 113.717  -8.976  1.00  0.190          N  
ATOM   6313  CA  ASP A 405      43.691 113.196  -8.474  1.00  0.190          C  
ATOM   6314  C   ASP A 405      44.570 114.335  -8.025  1.00  0.180          C  
ATOM   6315  O   ASP A 405      45.523 114.732  -8.700  1.00  0.180          O  
ATOM   6316  CB  ASP A 405      44.463 112.355  -9.504  1.00  0.270          C  
ATOM   6317  CG  ASP A 405      45.762 111.707  -8.860  1.00  0.270          C  
ATOM   6318  OD1 ASP A 405      46.015 112.012  -7.676  1.00  0.270          O  
ATOM   6319  OD2 ASP A 405      46.467 110.909  -9.524  1.00  0.270          O  
ATOM   6320  H   ASP A 405      42.332 113.829  -9.986  1.00  0.230          H  
ATOM   6321  HA  ASP A 405      43.486 112.570  -7.609  1.00  0.230          H  
ATOM   6322 1HB  ASP A 405      43.823 111.564  -9.893  1.00  0.320          H  
ATOM   6323 2HB  ASP A 405      44.757 112.986 -10.345  1.00  0.320          H  
ATOM   6324  N   ASN A 406      44.304 114.778  -6.814  1.00  0.170          N  
ATOM   6325  CA  ASN A 406      44.982 115.908  -6.213  1.00  0.160          C  
ATOM   6326  C   ASN A 406      46.436 115.623  -5.862  1.00  0.160          C  
ATOM   6327  O   ASN A 406      47.136 116.526  -5.395  1.00  0.150          O  
ATOM   6328  CB  ASN A 406      44.212 116.362  -4.991  1.00  0.230          C  
ATOM   6329  CG  ASN A 406      42.983 117.183  -5.326  1.00  0.230          C  
ATOM   6330  OD1 ASN A 406      43.040 118.277  -5.919  1.00  0.230          O  
ATOM   6331  ND2 ASN A 406      41.859 116.668  -4.948  1.00  0.230          N  
ATOM   6332  H   ASN A 406      43.485 114.349  -6.367  1.00  0.200          H  
ATOM   6333  HA  ASN A 406      44.987 116.722  -6.937  1.00  0.190          H  
ATOM   6334 1HB  ASN A 406      43.873 115.474  -4.459  1.00  0.270          H  
ATOM   6335 2HB  ASN A 406      44.850 116.888  -4.318  1.00  0.270          H  
ATOM   6336 1HD2 ASN A 406      40.986 117.165  -5.131  1.00  0.270          H  
ATOM   6337 2HD2 ASN A 406      41.842 115.789  -4.480  1.00  0.270          H  
ATOM   6338  N   SER A 407      46.902 114.380  -6.039  1.00  0.160          N  
ATOM   6339  CA  SER A 407      48.298 114.090  -5.762  1.00  0.160          C  
ATOM   6340  C   SER A 407      49.162 114.391  -6.984  1.00  0.160          C  
ATOM   6341  O   SER A 407      50.388 114.384  -6.911  1.00  0.170          O  
ATOM   6342  CB  SER A 407      48.478 112.670  -5.314  1.00  0.220          C  
ATOM   6343  OG  SER A 407      48.294 111.717  -6.332  1.00  0.220          O  
ATOM   6344  H   SER A 407      46.313 113.629  -6.436  1.00  0.190          H  
ATOM   6345  HA  SER A 407      48.623 114.727  -4.938  1.00  0.190          H  
ATOM   6346 1HB  SER A 407      49.473 112.570  -4.885  1.00  0.270          H  
ATOM   6347 2HB  SER A 407      47.756 112.486  -4.521  1.00  0.270          H  
ATOM   6348  HG  SER A 407      47.396 111.855  -6.690  1.00  0.270          H  
ATOM   6349  N   ASN A 408      48.510 114.646  -8.121  1.00  0.160          N  
ATOM   6350  CA  ASN A 408      49.178 114.873  -9.387  1.00  0.160          C  
ATOM   6351  C   ASN A 408      49.635 116.333  -9.480  1.00  0.150          C  
ATOM   6352  O   ASN A 408      48.777 117.214  -9.538  1.00  0.150          O  
ATOM   6353  CB  ASN A 408      48.267 114.515 -10.550  1.00  0.220          C  
ATOM   6354  CG  ASN A 408      48.948 114.607 -11.910  1.00  0.220          C  
ATOM   6355  OD1 ASN A 408      49.768 115.501 -12.194  1.00  0.220          O  
ATOM   6356  ND2 ASN A 408      48.603 113.682 -12.779  1.00  0.220          N  
ATOM   6357  H   ASN A 408      47.484 114.690  -8.112  1.00  0.190          H  
ATOM   6358  HA  ASN A 408      50.017 114.194  -9.442  1.00  0.190          H  
ATOM   6359 1HB  ASN A 408      47.901 113.495 -10.410  1.00  0.270          H  
ATOM   6360 2HB  ASN A 408      47.400 115.164 -10.540  1.00  0.270          H  
ATOM   6361 1HD2 ASN A 408      49.007 113.676 -13.698  1.00  0.270          H  
ATOM   6362 2HD2 ASN A 408      47.932 112.983 -12.524  1.00  0.270          H  
ATOM   6363  N   PRO A 409      50.947 116.636  -9.553  1.00  0.160          N  
ATOM   6364  CA  PRO A 409      51.542 117.962  -9.611  1.00  0.160          C  
ATOM   6365  C   PRO A 409      50.878 118.888 -10.635  1.00  0.150          C  
ATOM   6366  O   PRO A 409      50.893 120.109 -10.452  1.00  0.150          O  
ATOM   6367  CB  PRO A 409      52.976 117.643 -10.033  1.00  0.240          C  
ATOM   6368  CG  PRO A 409      53.230 116.298  -9.466  1.00  0.240          C  
ATOM   6369  CD  PRO A 409      51.944 115.568  -9.602  1.00  0.240          C  
ATOM   6370  HA  PRO A 409      51.532 118.398  -8.605  1.00  0.190          H  
ATOM   6371 1HB  PRO A 409      53.071 117.677 -11.128  1.00  0.290          H  
ATOM   6372 2HB  PRO A 409      53.655 118.396  -9.635  1.00  0.290          H  
ATOM   6373 1HG  PRO A 409      54.027 115.799 -10.017  1.00  0.290          H  
ATOM   6374 2HG  PRO A 409      53.566 116.388  -8.418  1.00  0.290          H  
ATOM   6375 1HD  PRO A 409      51.892 115.066 -10.563  1.00  0.290          H  
ATOM   6376 2HD  PRO A 409      51.878 114.889  -8.744  1.00  0.290          H  
ATOM   6377  N   VAL A 410      50.326 118.320 -11.708  1.00  0.150          N  
ATOM   6378  CA  VAL A 410      49.669 119.101 -12.745  1.00  0.150          C  
ATOM   6379  C   VAL A 410      48.359 119.663 -12.178  1.00  0.140          C  
ATOM   6380  O   VAL A 410      47.941 120.783 -12.489  1.00  0.150          O  
ATOM   6381  CB  VAL A 410      49.393 118.239 -13.979  1.00  0.210          C  
ATOM   6382  CG1 VAL A 410      48.620 119.049 -14.997  1.00  0.210          C  
ATOM   6383  CG2 VAL A 410      50.711 117.709 -14.519  1.00  0.210          C  
ATOM   6384  H   VAL A 410      50.320 117.303 -11.805  1.00  0.180          H  
ATOM   6385  HA  VAL A 410      50.316 119.933 -13.031  1.00  0.180          H  
ATOM   6386  HB  VAL A 410      48.759 117.403 -13.701  1.00  0.250          H  
ATOM   6387 1HG1 VAL A 410      48.404 118.446 -15.871  1.00  0.250          H  
ATOM   6388 2HG1 VAL A 410      47.705 119.386 -14.570  1.00  0.250          H  
ATOM   6389 3HG1 VAL A 410      49.210 119.912 -15.291  1.00  0.250          H  
ATOM   6390 1HG2 VAL A 410      50.521 117.086 -15.391  1.00  0.250          H  
ATOM   6391 2HG2 VAL A 410      51.345 118.528 -14.788  1.00  0.250          H  
ATOM   6392 3HG2 VAL A 410      51.213 117.116 -13.760  1.00  0.250          H  
ATOM   6393  N   VAL A 411      47.637 118.800 -11.464  1.00  0.140          N  
ATOM   6394  CA  VAL A 411      46.365 119.126 -10.854  1.00  0.140          C  
ATOM   6395  C   VAL A 411      46.621 120.125  -9.754  1.00  0.140          C  
ATOM   6396  O   VAL A 411      45.854 121.069  -9.568  1.00  0.150          O  
ATOM   6397  CB  VAL A 411      45.669 117.865 -10.319  1.00  0.200          C  
ATOM   6398  CG1 VAL A 411      44.435 118.212  -9.516  1.00  0.200          C  
ATOM   6399  CG2 VAL A 411      45.302 116.995 -11.498  1.00  0.200          C  
ATOM   6400  H   VAL A 411      48.061 117.907 -11.225  1.00  0.170          H  
ATOM   6401  HA  VAL A 411      45.722 119.585 -11.605  1.00  0.170          H  
ATOM   6402  HB  VAL A 411      46.342 117.326  -9.658  1.00  0.240          H  
ATOM   6403 1HG1 VAL A 411      44.002 117.287  -9.172  1.00  0.240          H  
ATOM   6404 2HG1 VAL A 411      44.692 118.827  -8.652  1.00  0.240          H  
ATOM   6405 3HG1 VAL A 411      43.723 118.749 -10.138  1.00  0.240          H  
ATOM   6406 1HG2 VAL A 411      44.818 116.076 -11.147  1.00  0.240          H  
ATOM   6407 2HG2 VAL A 411      44.627 117.539 -12.149  1.00  0.240          H  
ATOM   6408 3HG2 VAL A 411      46.204 116.744 -12.043  1.00  0.240          H  
ATOM   6409  N   GLN A 412      47.682 119.870  -8.995  1.00  0.140          N  
ATOM   6410  CA  GLN A 412      48.051 120.722  -7.888  1.00  0.140          C  
ATOM   6411  C   GLN A 412      48.356 122.129  -8.384  1.00  0.150          C  
ATOM   6412  O   GLN A 412      47.953 123.115  -7.754  1.00  0.160          O  
ATOM   6413  CB  GLN A 412      49.262 120.147  -7.189  1.00  0.200          C  
ATOM   6414  CG  GLN A 412      48.975 118.849  -6.459  1.00  0.200          C  
ATOM   6415  CD  GLN A 412      50.156 118.298  -5.768  1.00  0.200          C  
ATOM   6416  OE1 GLN A 412      51.252 118.858  -5.892  1.00  0.200          O  
ATOM   6417  NE2 GLN A 412      49.947 117.221  -5.041  1.00  0.200          N  
ATOM   6418  H   GLN A 412      48.232 119.036  -9.218  1.00  0.170          H  
ATOM   6419  HA  GLN A 412      47.220 120.768  -7.186  1.00  0.170          H  
ATOM   6420 1HB  GLN A 412      50.032 119.965  -7.917  1.00  0.240          H  
ATOM   6421 2HB  GLN A 412      49.649 120.868  -6.501  1.00  0.240          H  
ATOM   6422 1HG  GLN A 412      48.218 119.029  -5.717  1.00  0.240          H  
ATOM   6423 2HG  GLN A 412      48.618 118.103  -7.164  1.00  0.240          H  
ATOM   6424 1HE2 GLN A 412      50.691 116.775  -4.539  1.00  0.240          H  
ATOM   6425 2HE2 GLN A 412      48.995 116.841  -5.009  1.00  0.240          H  
ATOM   6426  N   ALA A 413      49.060 122.232  -9.519  1.00  0.150          N  
ATOM   6427  CA  ALA A 413      49.333 123.531 -10.083  1.00  0.150          C  
ATOM   6428  C   ALA A 413      48.012 124.194 -10.459  1.00  0.150          C  
ATOM   6429  O   ALA A 413      47.787 125.357 -10.121  1.00  0.160          O  
ATOM   6430  CB  ALA A 413      50.255 123.392 -11.277  1.00  0.210          C  
ATOM   6431  H   ALA A 413      49.440 121.397  -9.968  1.00  0.180          H  
ATOM   6432  HA  ALA A 413      49.815 124.143  -9.328  1.00  0.180          H  
ATOM   6433 1HB  ALA A 413      50.474 124.346 -11.702  1.00  0.250          H  
ATOM   6434 2HB  ALA A 413      51.175 122.922 -10.962  1.00  0.250          H  
ATOM   6435 3HB  ALA A 413      49.775 122.768 -12.036  1.00  0.250          H  
ATOM   6436  N   GLU A 414      47.080 123.436 -11.050  1.00  0.160          N  
ATOM   6437  CA  GLU A 414      45.796 124.026 -11.401  1.00  0.180          C  
ATOM   6438  C   GLU A 414      45.008 124.473 -10.168  1.00  0.180          C  
ATOM   6439  O   GLU A 414      44.296 125.475 -10.232  1.00  0.200          O  
ATOM   6440  CB  GLU A 414      44.948 123.089 -12.245  1.00  0.240          C  
ATOM   6441  CG  GLU A 414      45.423 122.870 -13.683  1.00  0.240          C  
ATOM   6442  CD  GLU A 414      45.423 124.117 -14.545  1.00  0.240          C  
ATOM   6443  OE1 GLU A 414      44.848 125.117 -14.167  1.00  0.240          O  
ATOM   6444  OE2 GLU A 414      45.959 124.062 -15.628  1.00  0.240          O  
ATOM   6445  H   GLU A 414      47.294 122.477 -11.340  1.00  0.190          H  
ATOM   6446  HA  GLU A 414      45.996 124.908 -12.004  1.00  0.220          H  
ATOM   6447 1HB  GLU A 414      44.900 122.114 -11.764  1.00  0.290          H  
ATOM   6448 2HB  GLU A 414      43.953 123.480 -12.275  1.00  0.290          H  
ATOM   6449 1HG  GLU A 414      46.426 122.448 -13.670  1.00  0.290          H  
ATOM   6450 2HG  GLU A 414      44.768 122.154 -14.137  1.00  0.290          H  
ATOM   6451  N   ASN A 415      45.122 123.763  -9.042  1.00  0.180          N  
ATOM   6452  CA  ASN A 415      44.422 124.190  -7.828  1.00  0.170          C  
ATOM   6453  C   ASN A 415      44.899 125.591  -7.405  1.00  0.150          C  
ATOM   6454  O   ASN A 415      44.105 126.405  -6.901  1.00  0.150          O  
ATOM   6455  CB  ASN A 415      44.637 123.182  -6.708  1.00  0.240          C  
ATOM   6456  CG  ASN A 415      43.810 121.912  -6.827  1.00  0.240          C  
ATOM   6457  OD1 ASN A 415      42.678 121.907  -7.333  1.00  0.240          O  
ATOM   6458  ND2 ASN A 415      44.384 120.832  -6.372  1.00  0.240          N  
ATOM   6459  H   ASN A 415      45.654 122.886  -9.073  1.00  0.220          H  
ATOM   6460  HA  ASN A 415      43.357 124.253  -8.045  1.00  0.200          H  
ATOM   6461 1HB  ASN A 415      45.683 122.895  -6.691  1.00  0.290          H  
ATOM   6462 2HB  ASN A 415      44.427 123.650  -5.751  1.00  0.290          H  
ATOM   6463 1HD2 ASN A 415      43.904 119.934  -6.387  1.00  0.290          H  
ATOM   6464 2HD2 ASN A 415      45.311 120.889  -6.005  1.00  0.290          H  
ATOM   6465  N   LEU A 416      46.193 125.881  -7.626  1.00  0.150          N  
ATOM   6466  CA  LEU A 416      46.747 127.196  -7.310  1.00  0.150          C  
ATOM   6467  C   LEU A 416      46.235 128.225  -8.307  1.00  0.130          C  
ATOM   6468  O   LEU A 416      45.873 129.345  -7.935  1.00  0.130          O  
ATOM   6469  CB  LEU A 416      48.272 127.179  -7.424  1.00  0.210          C  
ATOM   6470  CG  LEU A 416      49.055 126.339  -6.435  1.00  0.210          C  
ATOM   6471  CD1 LEU A 416      50.494 126.299  -6.919  1.00  0.210          C  
ATOM   6472  CD2 LEU A 416      48.969 126.961  -5.052  1.00  0.210          C  
ATOM   6473  H   LEU A 416      46.802 125.141  -8.001  1.00  0.180          H  
ATOM   6474  HA  LEU A 416      46.428 127.489  -6.312  1.00  0.180          H  
ATOM   6475 1HB  LEU A 416      48.542 126.853  -8.417  1.00  0.250          H  
ATOM   6476 2HB  LEU A 416      48.619 128.202  -7.310  1.00  0.250          H  
ATOM   6477  HG  LEU A 416      48.668 125.315  -6.405  1.00  0.250          H  
ATOM   6478 1HD1 LEU A 416      51.110 125.707  -6.235  1.00  0.250          H  
ATOM   6479 2HD1 LEU A 416      50.534 125.857  -7.904  1.00  0.250          H  
ATOM   6480 3HD1 LEU A 416      50.865 127.302  -6.970  1.00  0.250          H  
ATOM   6481 1HD2 LEU A 416      49.563 126.375  -4.360  1.00  0.250          H  
ATOM   6482 2HD2 LEU A 416      49.357 127.960  -5.105  1.00  0.250          H  
ATOM   6483 3HD2 LEU A 416      47.943 126.992  -4.699  1.00  0.250          H  
ATOM   6484  N   ASN A 417      46.201 127.833  -9.586  1.00  0.140          N  
ATOM   6485  CA  ASN A 417      45.743 128.706 -10.664  1.00  0.150          C  
ATOM   6486  C   ASN A 417      44.291 129.106 -10.442  1.00  0.150          C  
ATOM   6487  O   ASN A 417      43.893 130.245 -10.704  1.00  0.200          O  
ATOM   6488  CB  ASN A 417      45.843 127.996 -11.996  1.00  0.210          C  
ATOM   6489  CG  ASN A 417      45.601 128.882 -13.160  1.00  0.210          C  
ATOM   6490  OD1 ASN A 417      46.452 129.693 -13.499  1.00  0.210          O  
ATOM   6491  ND2 ASN A 417      44.448 128.765 -13.748  1.00  0.210          N  
ATOM   6492  H   ASN A 417      46.556 126.898  -9.814  1.00  0.170          H  
ATOM   6493  HA  ASN A 417      46.351 129.610 -10.676  1.00  0.180          H  
ATOM   6494 1HB  ASN A 417      46.805 127.535 -12.089  1.00  0.250          H  
ATOM   6495 2HB  ASN A 417      45.107 127.195 -12.032  1.00  0.250          H  
ATOM   6496 1HD2 ASN A 417      44.191 129.341 -14.537  1.00  0.250          H  
ATOM   6497 2HD2 ASN A 417      43.802 128.093 -13.408  1.00  0.250          H  
ATOM   6498  N   TRP A 418      43.496 128.132 -10.001  1.00  0.160          N  
ATOM   6499  CA  TRP A 418      42.081 128.286  -9.757  1.00  0.180          C  
ATOM   6500  C   TRP A 418      41.836 129.295  -8.657  1.00  0.140          C  
ATOM   6501  O   TRP A 418      41.043 130.227  -8.842  1.00  0.160          O  
ATOM   6502  CB  TRP A 418      41.478 126.941  -9.390  1.00  0.240          C  
ATOM   6503  CG  TRP A 418      40.016 126.927  -9.212  1.00  0.240          C  
ATOM   6504  CD1 TRP A 418      39.106 127.868  -9.610  1.00  0.240          C  
ATOM   6505  CD2 TRP A 418      39.260 125.864  -8.620  1.00  0.240          C  
ATOM   6506  NE1 TRP A 418      37.857 127.461  -9.310  1.00  0.240          N  
ATOM   6507  CE2 TRP A 418      37.923 126.229  -8.698  1.00  0.240          C  
ATOM   6508  CE3 TRP A 418      39.603 124.625  -8.053  1.00  0.240          C  
ATOM   6509  CZ2 TRP A 418      36.917 125.402  -8.236  1.00  0.240          C  
ATOM   6510  CZ3 TRP A 418      38.581 123.807  -7.607  1.00  0.240          C  
ATOM   6511  CH2 TRP A 418      37.277 124.201  -7.706  1.00  0.240          C  
ATOM   6512  H   TRP A 418      43.909 127.209  -9.863  1.00  0.190          H  
ATOM   6513  HA  TRP A 418      41.613 128.645 -10.670  1.00  0.220          H  
ATOM   6514 1HB  TRP A 418      41.731 126.213 -10.164  1.00  0.290          H  
ATOM   6515 2HB  TRP A 418      41.932 126.588  -8.466  1.00  0.290          H  
ATOM   6516  HD1 TRP A 418      39.331 128.803 -10.116  1.00  0.290          H  
ATOM   6517  HE1 TRP A 418      37.033 127.992  -9.546  1.00  0.290          H  
ATOM   6518  HE3 TRP A 418      40.644 124.306  -7.983  1.00  0.290          H  
ATOM   6519  HZ2 TRP A 418      35.878 125.654  -8.297  1.00  0.290          H  
ATOM   6520  HZ3 TRP A 418      38.838 122.843  -7.182  1.00  0.290          H  
ATOM   6521  HH2 TRP A 418      36.502 123.548  -7.367  1.00  0.290          H  
ATOM   6522  N   GLU A 419      42.507 129.138  -7.512  1.00  0.130          N  
ATOM   6523  CA  GLU A 419      42.257 130.112  -6.471  1.00  0.140          C  
ATOM   6524  C   GLU A 419      42.775 131.475  -6.888  1.00  0.130          C  
ATOM   6525  O   GLU A 419      42.110 132.482  -6.661  1.00  0.140          O  
ATOM   6526  CB  GLU A 419      42.831 129.682  -5.122  1.00  0.190          C  
ATOM   6527  CG  GLU A 419      42.576 130.709  -4.006  1.00  0.190          C  
ATOM   6528  CD  GLU A 419      41.094 130.958  -3.787  1.00  0.190          C  
ATOM   6529  OE1 GLU A 419      40.327 130.136  -4.182  1.00  0.190          O  
ATOM   6530  OE2 GLU A 419      40.734 131.969  -3.251  1.00  0.190          O  
ATOM   6531  H   GLU A 419      43.153 128.349  -7.369  1.00  0.160          H  
ATOM   6532  HA  GLU A 419      41.180 130.193  -6.356  1.00  0.170          H  
ATOM   6533 1HB  GLU A 419      42.382 128.734  -4.820  1.00  0.230          H  
ATOM   6534 2HB  GLU A 419      43.904 129.522  -5.217  1.00  0.230          H  
ATOM   6535 1HG  GLU A 419      43.011 130.332  -3.082  1.00  0.230          H  
ATOM   6536 2HG  GLU A 419      43.078 131.632  -4.249  1.00  0.230          H  
ATOM   6537  N   TYR A 420      43.928 131.533  -7.548  1.00  0.130          N  
ATOM   6538  CA  TYR A 420      44.438 132.816  -7.981  1.00  0.140          C  
ATOM   6539  C   TYR A 420      43.384 133.534  -8.845  1.00  0.140          C  
ATOM   6540  O   TYR A 420      43.125 134.727  -8.635  1.00  0.170          O  
ATOM   6541  CB  TYR A 420      45.772 132.653  -8.667  1.00  0.190          C  
ATOM   6542  CG  TYR A 420      46.321 133.918  -9.131  1.00  0.190          C  
ATOM   6543  CD1 TYR A 420      46.888 134.810  -8.236  1.00  0.190          C  
ATOM   6544  CD2 TYR A 420      46.285 134.195 -10.446  1.00  0.190          C  
ATOM   6545  CE1 TYR A 420      47.412 135.985  -8.707  1.00  0.190          C  
ATOM   6546  CE2 TYR A 420      46.811 135.351 -10.907  1.00  0.190          C  
ATOM   6547  CZ  TYR A 420      47.362 136.244 -10.054  1.00  0.190          C  
ATOM   6548  OH  TYR A 420      47.885 137.400 -10.544  1.00  0.190          O  
ATOM   6549  H   TYR A 420      44.486 130.690  -7.723  1.00  0.160          H  
ATOM   6550  HA  TYR A 420      44.602 133.429  -7.101  1.00  0.170          H  
ATOM   6551 1HB  TYR A 420      46.484 132.193  -7.981  1.00  0.230          H  
ATOM   6552 2HB  TYR A 420      45.666 131.984  -9.520  1.00  0.230          H  
ATOM   6553  HD1 TYR A 420      46.919 134.578  -7.172  1.00  0.230          H  
ATOM   6554  HD2 TYR A 420      45.837 133.485 -11.123  1.00  0.230          H  
ATOM   6555  HE1 TYR A 420      47.863 136.704  -8.031  1.00  0.230          H  
ATOM   6556  HE2 TYR A 420      46.791 135.573 -11.968  1.00  0.230          H  
ATOM   6557  HH  TYR A 420      47.981 137.327 -11.527  1.00  0.230          H  
ATOM   6558  N   PHE A 421      42.790 132.807  -9.813  1.00  0.140          N  
ATOM   6559  CA  PHE A 421      41.730 133.350 -10.661  1.00  0.140          C  
ATOM   6560  C   PHE A 421      40.596 133.919  -9.826  1.00  0.140          C  
ATOM   6561  O   PHE A 421      40.175 135.051 -10.046  1.00  0.150          O  
ATOM   6562  CB  PHE A 421      41.178 132.268 -11.602  1.00  0.200          C  
ATOM   6563  CG  PHE A 421      39.905 132.641 -12.371  1.00  0.200          C  
ATOM   6564  CD1 PHE A 421      39.917 133.491 -13.472  1.00  0.200          C  
ATOM   6565  CD2 PHE A 421      38.675 132.088 -11.982  1.00  0.200          C  
ATOM   6566  CE1 PHE A 421      38.746 133.775 -14.149  1.00  0.200          C  
ATOM   6567  CE2 PHE A 421      37.519 132.374 -12.669  1.00  0.200          C  
ATOM   6568  CZ  PHE A 421      37.558 133.213 -13.753  1.00  0.200          C  
ATOM   6569  H   PHE A 421      43.090 131.842  -9.970  1.00  0.170          H  
ATOM   6570  HA  PHE A 421      42.149 134.140 -11.265  1.00  0.170          H  
ATOM   6571 1HB  PHE A 421      41.946 131.999 -12.321  1.00  0.240          H  
ATOM   6572 2HB  PHE A 421      40.969 131.374 -11.027  1.00  0.240          H  
ATOM   6573  HD1 PHE A 421      40.848 133.939 -13.803  1.00  0.240          H  
ATOM   6574  HD2 PHE A 421      38.638 131.414 -11.126  1.00  0.240          H  
ATOM   6575  HE1 PHE A 421      38.761 134.443 -15.005  1.00  0.240          H  
ATOM   6576  HE2 PHE A 421      36.564 131.934 -12.365  1.00  0.240          H  
ATOM   6577  HZ  PHE A 421      36.635 133.432 -14.298  1.00  0.240          H  
ATOM   6578  N   LEU A 422      40.089 133.152  -8.865  1.00  0.150          N  
ATOM   6579  CA  LEU A 422      38.985 133.627  -8.039  1.00  0.190          C  
ATOM   6580  C   LEU A 422      39.359 134.870  -7.213  1.00  0.190          C  
ATOM   6581  O   LEU A 422      38.619 135.870  -7.183  1.00  0.220          O  
ATOM   6582  CB  LEU A 422      38.548 132.493  -7.111  1.00  0.250          C  
ATOM   6583  CG  LEU A 422      37.871 131.274  -7.794  1.00  0.250          C  
ATOM   6584  CD1 LEU A 422      37.763 130.185  -6.775  1.00  0.250          C  
ATOM   6585  CD2 LEU A 422      36.491 131.653  -8.344  1.00  0.250          C  
ATOM   6586  H   LEU A 422      40.469 132.204  -8.733  1.00  0.180          H  
ATOM   6587  HA  LEU A 422      38.169 133.880  -8.693  1.00  0.230          H  
ATOM   6588 1HB  LEU A 422      39.434 132.126  -6.583  1.00  0.300          H  
ATOM   6589 2HB  LEU A 422      37.857 132.892  -6.370  1.00  0.300          H  
ATOM   6590  HG  LEU A 422      38.497 130.911  -8.610  1.00  0.300          H  
ATOM   6591 1HD1 LEU A 422      37.317 129.303  -7.207  1.00  0.300          H  
ATOM   6592 2HD1 LEU A 422      38.768 129.953  -6.436  1.00  0.300          H  
ATOM   6593 3HD1 LEU A 422      37.170 130.517  -5.936  1.00  0.300          H  
ATOM   6594 1HD2 LEU A 422      36.030 130.776  -8.804  1.00  0.300          H  
ATOM   6595 2HD2 LEU A 422      35.855 132.009  -7.530  1.00  0.300          H  
ATOM   6596 3HD2 LEU A 422      36.588 132.429  -9.088  1.00  0.300          H  
ATOM   6597  N   LEU A 423      40.573 134.886  -6.673  1.00  0.180          N  
ATOM   6598  CA  LEU A 423      41.033 136.019  -5.880  1.00  0.190          C  
ATOM   6599  C   LEU A 423      41.080 137.288  -6.713  1.00  0.190          C  
ATOM   6600  O   LEU A 423      40.847 138.370  -6.202  1.00  0.300          O  
ATOM   6601  CB  LEU A 423      42.436 135.775  -5.323  1.00  0.260          C  
ATOM   6602  CG  LEU A 423      42.606 134.678  -4.259  1.00  0.260          C  
ATOM   6603  CD1 LEU A 423      44.117 134.511  -4.002  1.00  0.260          C  
ATOM   6604  CD2 LEU A 423      41.808 135.016  -2.963  1.00  0.260          C  
ATOM   6605  H   LEU A 423      41.165 134.052  -6.747  1.00  0.220          H  
ATOM   6606  HA  LEU A 423      40.334 136.186  -5.068  1.00  0.230          H  
ATOM   6607 1HB  LEU A 423      43.079 135.512  -6.158  1.00  0.310          H  
ATOM   6608 2HB  LEU A 423      42.797 136.706  -4.903  1.00  0.310          H  
ATOM   6609  HG  LEU A 423      42.230 133.751  -4.640  1.00  0.310          H  
ATOM   6610 1HD1 LEU A 423      44.268 133.722  -3.292  1.00  0.310          H  
ATOM   6611 2HD1 LEU A 423      44.619 134.256  -4.927  1.00  0.310          H  
ATOM   6612 3HD1 LEU A 423      44.526 135.439  -3.616  1.00  0.310          H  
ATOM   6613 1HD2 LEU A 423      41.951 134.216  -2.236  1.00  0.310          H  
ATOM   6614 2HD2 LEU A 423      42.145 135.954  -2.545  1.00  0.310          H  
ATOM   6615 3HD2 LEU A 423      40.748 135.095  -3.182  1.00  0.310          H  
ATOM   6616  N   ASN A 424      41.404 137.168  -7.995  1.00  0.180          N  
ATOM   6617  CA  ASN A 424      41.490 138.316  -8.884  1.00  0.180          C  
ATOM   6618  C   ASN A 424      40.386 138.309  -9.952  1.00  0.290          C  
ATOM   6619  O   ASN A 424      40.485 138.992 -10.976  1.00  0.680          O  
ATOM   6620  CB  ASN A 424      42.862 138.322  -9.480  1.00  0.250          C  
ATOM   6621  CG  ASN A 424      43.905 138.609  -8.480  1.00  0.250          C  
ATOM   6622  OD1 ASN A 424      44.176 139.761  -8.113  1.00  0.250          O  
ATOM   6623  ND2 ASN A 424      44.493 137.558  -7.989  1.00  0.250          N  
ATOM   6624  H   ASN A 424      41.643 136.241  -8.368  1.00  0.220          H  
ATOM   6625  HA  ASN A 424      41.359 139.223  -8.295  1.00  0.220          H  
ATOM   6626 1HB  ASN A 424      43.047 137.329  -9.828  1.00  0.300          H  
ATOM   6627 2HB  ASN A 424      42.923 139.012 -10.320  1.00  0.300          H  
ATOM   6628 1HD2 ASN A 424      45.199 137.657  -7.290  1.00  0.300          H  
ATOM   6629 2HD2 ASN A 424      44.189 136.641  -8.299  1.00  0.300          H  
ATOM   6630  N   TYR A 425      39.298 137.591  -9.676  1.00  0.190          N  
ATOM   6631  CA  TYR A 425      38.154 137.434 -10.571  1.00  0.180          C  
ATOM   6632  C   TYR A 425      37.543 138.724 -11.100  1.00  0.180          C  
ATOM   6633  O   TYR A 425      37.235 138.828 -12.287  1.00  0.220          O  
ATOM   6634  CB  TYR A 425      37.075 136.610  -9.856  1.00  0.260          C  
ATOM   6635  CG  TYR A 425      35.786 136.470 -10.583  1.00  0.260          C  
ATOM   6636  CD1 TYR A 425      35.679 135.600 -11.632  1.00  0.260          C  
ATOM   6637  CD2 TYR A 425      34.695 137.212 -10.177  1.00  0.260          C  
ATOM   6638  CE1 TYR A 425      34.482 135.487 -12.303  1.00  0.260          C  
ATOM   6639  CE2 TYR A 425      33.509 137.103 -10.832  1.00  0.260          C  
ATOM   6640  CZ  TYR A 425      33.393 136.260 -11.892  1.00  0.260          C  
ATOM   6641  OH  TYR A 425      32.203 136.193 -12.549  1.00  0.260          O  
ATOM   6642  H   TYR A 425      39.260 137.067  -8.799  1.00  0.230          H  
ATOM   6643  HA  TYR A 425      38.497 136.856 -11.429  1.00  0.220          H  
ATOM   6644 1HB  TYR A 425      37.455 135.631  -9.702  1.00  0.310          H  
ATOM   6645 2HB  TYR A 425      36.873 137.043  -8.873  1.00  0.310          H  
ATOM   6646  HD1 TYR A 425      36.538 135.020 -11.935  1.00  0.310          H  
ATOM   6647  HD2 TYR A 425      34.783 137.890  -9.339  1.00  0.310          H  
ATOM   6648  HE1 TYR A 425      34.392 134.806 -13.152  1.00  0.310          H  
ATOM   6649  HE2 TYR A 425      32.653 137.696 -10.513  1.00  0.310          H  
ATOM   6650  HH  TYR A 425      31.606 136.889 -12.189  1.00  0.310          H  
ATOM   6651  N   GLY A 426      37.293 139.687 -10.231  1.00  0.220          N  
ATOM   6652  CA  GLY A 426      36.592 140.905 -10.624  1.00  0.250          C  
ATOM   6653  C   GLY A 426      37.312 141.590 -11.765  1.00  0.220          C  
ATOM   6654  O   GLY A 426      36.713 141.926 -12.801  1.00  0.220          O  
ATOM   6655  H   GLY A 426      37.654 139.605  -9.286  1.00  0.260          H  
ATOM   6656 1HA  GLY A 426      35.569 140.665 -10.904  1.00  0.300          H  
ATOM   6657 2HA  GLY A 426      36.553 141.576  -9.774  1.00  0.300          H  
ATOM   6658  N   LYS A 427      38.606 141.816 -11.549  1.00  0.230          N  
ATOM   6659  CA  LYS A 427      39.473 142.443 -12.533  1.00  0.230          C  
ATOM   6660  C   LYS A 427      39.720 141.563 -13.769  1.00  0.210          C  
ATOM   6661  O   LYS A 427      39.700 142.050 -14.903  1.00  0.210          O  
ATOM   6662  CB  LYS A 427      40.798 142.813 -11.892  1.00  0.320          C  
ATOM   6663  CG  LYS A 427      40.702 143.968 -10.929  1.00  0.320          C  
ATOM   6664  CD  LYS A 427      42.057 144.277 -10.321  1.00  0.320          C  
ATOM   6665  CE  LYS A 427      42.001 145.477  -9.391  1.00  0.320          C  
ATOM   6666  NZ  LYS A 427      43.327 145.751  -8.766  1.00  0.320          N  
ATOM   6667  H   LYS A 427      38.963 141.520 -10.635  1.00  0.280          H  
ATOM   6668  HA  LYS A 427      38.994 143.361 -12.863  1.00  0.280          H  
ATOM   6669 1HB  LYS A 427      41.178 141.947 -11.341  1.00  0.390          H  
ATOM   6670 2HB  LYS A 427      41.525 143.054 -12.658  1.00  0.390          H  
ATOM   6671 1HG  LYS A 427      40.328 144.841 -11.452  1.00  0.390          H  
ATOM   6672 2HG  LYS A 427      39.992 143.718 -10.145  1.00  0.390          H  
ATOM   6673 1HD  LYS A 427      42.403 143.409  -9.755  1.00  0.390          H  
ATOM   6674 2HD  LYS A 427      42.774 144.480 -11.114  1.00  0.390          H  
ATOM   6675 1HE  LYS A 427      41.688 146.354  -9.960  1.00  0.390          H  
ATOM   6676 2HE  LYS A 427      41.269 145.288  -8.603  1.00  0.390          H  
ATOM   6677 1HZ  LYS A 427      43.253 146.553  -8.157  1.00  0.390          H  
ATOM   6678 2HZ  LYS A 427      43.615 144.944  -8.228  1.00  0.390          H  
ATOM   6679 3HZ  LYS A 427      44.012 145.938  -9.487  1.00  0.390          H  
ATOM   6680  N   PHE A 428      39.912 140.251 -13.578  1.00  0.200          N  
ATOM   6681  CA  PHE A 428      40.199 139.371 -14.711  1.00  0.200          C  
ATOM   6682  C   PHE A 428      39.029 139.294 -15.669  1.00  0.210          C  
ATOM   6683  O   PHE A 428      39.218 139.145 -16.877  1.00  0.240          O  
ATOM   6684  CB  PHE A 428      40.573 137.953 -14.249  1.00  0.280          C  
ATOM   6685  CG  PHE A 428      41.970 137.788 -13.616  1.00  0.280          C  
ATOM   6686  CD1 PHE A 428      43.015 138.705 -13.827  1.00  0.280          C  
ATOM   6687  CD2 PHE A 428      42.242 136.687 -12.816  1.00  0.280          C  
ATOM   6688  CE1 PHE A 428      44.237 138.517 -13.260  1.00  0.280          C  
ATOM   6689  CE2 PHE A 428      43.498 136.515 -12.261  1.00  0.280          C  
ATOM   6690  CZ  PHE A 428      44.477 137.442 -12.489  1.00  0.280          C  
ATOM   6691  H   PHE A 428      39.925 139.857 -12.632  1.00  0.240          H  
ATOM   6692  HA  PHE A 428      41.017 139.795 -15.280  1.00  0.240          H  
ATOM   6693 1HB  PHE A 428      39.838 137.626 -13.509  1.00  0.340          H  
ATOM   6694 2HB  PHE A 428      40.499 137.269 -15.093  1.00  0.340          H  
ATOM   6695  HD1 PHE A 428      42.880 139.581 -14.436  1.00  0.340          H  
ATOM   6696  HD2 PHE A 428      41.453 135.957 -12.628  1.00  0.340          H  
ATOM   6697  HE1 PHE A 428      45.032 139.244 -13.430  1.00  0.340          H  
ATOM   6698  HE2 PHE A 428      43.717 135.656 -11.632  1.00  0.340          H  
ATOM   6699  HZ  PHE A 428      45.450 137.330 -12.055  1.00  0.340          H  
ATOM   6700  N   MET A 429      37.820 139.451 -15.152  1.00  0.200          N  
ATOM   6701  CA  MET A 429      36.634 139.405 -15.981  1.00  0.210          C  
ATOM   6702  C   MET A 429      36.313 140.725 -16.679  1.00  0.190          C  
ATOM   6703  O   MET A 429      35.266 140.819 -17.317  1.00  0.290          O  
ATOM   6704  CB  MET A 429      35.439 138.943 -15.180  1.00  0.290          C  
ATOM   6705  CG  MET A 429      35.546 137.529 -14.670  1.00  0.290          C  
ATOM   6706  SD  MET A 429      35.783 136.237 -15.915  1.00  0.290          S  
ATOM   6707  CE  MET A 429      34.176 136.142 -16.683  1.00  0.290          C  
ATOM   6708  H   MET A 429      37.717 139.518 -14.134  1.00  0.240          H  
ATOM   6709  HA  MET A 429      36.809 138.673 -16.766  1.00  0.250          H  
ATOM   6710 1HB  MET A 429      35.337 139.591 -14.301  1.00  0.350          H  
ATOM   6711 2HB  MET A 429      34.532 139.044 -15.768  1.00  0.350          H  
ATOM   6712 1HG  MET A 429      36.340 137.442 -13.954  1.00  0.350          H  
ATOM   6713 2HG  MET A 429      34.616 137.347 -14.178  1.00  0.350          H  
ATOM   6714 1HE  MET A 429      34.195 135.381 -17.465  1.00  0.350          H  
ATOM   6715 2HE  MET A 429      33.427 135.873 -15.932  1.00  0.350          H  
ATOM   6716 3HE  MET A 429      33.919 137.104 -17.125  1.00  0.350          H  
ATOM   6717  N   ASN A 430      37.199 141.737 -16.587  1.00  0.330          N  
ATOM   6718  CA  ASN A 430      36.983 143.005 -17.287  1.00  0.310          C  
ATOM   6719  C   ASN A 430      35.766 143.834 -16.830  1.00  0.500          C  
ATOM   6720  O   ASN A 430      34.738 143.816 -17.502  1.00  0.700          O  
ATOM   6721  CB  ASN A 430      36.914 142.777 -18.794  1.00  0.440          C  
ATOM   6722  CG  ASN A 430      37.099 144.052 -19.596  1.00  0.440          C  
ATOM   6723  OD1 ASN A 430      37.815 144.970 -19.172  1.00  0.440          O  
ATOM   6724  ND2 ASN A 430      36.472 144.118 -20.751  1.00  0.440          N  
ATOM   6725  H   ASN A 430      38.050 141.622 -16.029  1.00  0.400          H  
ATOM   6726  HA  ASN A 430      37.871 143.605 -17.110  1.00  0.370          H  
ATOM   6727 1HB  ASN A 430      37.683 142.060 -19.083  1.00  0.530          H  
ATOM   6728 2HB  ASN A 430      35.954 142.352 -19.069  1.00  0.530          H  
ATOM   6729 1HD2 ASN A 430      36.559 144.933 -21.326  1.00  0.530          H  
ATOM   6730 2HD2 ASN A 430      35.904 143.352 -21.052  1.00  0.530          H  
ATOM   6731  N   TYR A 431      35.832 144.567 -15.701  1.00  0.900          N  
ATOM   6732  CA  TYR A 431      36.995 144.796 -14.841  1.00  1.530          C  
ATOM   6733  C   TYR A 431      36.541 145.239 -13.456  1.00  1.240          C  
ATOM   6734  O   TYR A 431      36.780 146.387 -13.106  1.00  1.110          O  
ATOM   6735  CB  TYR A 431      37.900 145.902 -15.419  1.00  1.890          C  
ATOM   6736  CG  TYR A 431      39.293 145.990 -14.797  1.00  1.890          C  
ATOM   6737  CD1 TYR A 431      40.263 145.088 -15.177  1.00  1.890          C  
ATOM   6738  CD2 TYR A 431      39.597 146.972 -13.854  1.00  1.890          C  
ATOM   6739  CE1 TYR A 431      41.526 145.161 -14.636  1.00  1.890          C  
ATOM   6740  CE2 TYR A 431      40.857 147.041 -13.313  1.00  1.890          C  
ATOM   6741  CZ  TYR A 431      41.823 146.141 -13.703  1.00  1.890          C  
ATOM   6742  OH  TYR A 431      43.088 146.215 -13.169  1.00  1.890          O  
ATOM   6743  H   TYR A 431      34.985 145.050 -15.435  1.00  1.080          H  
ATOM   6744  HA  TYR A 431      37.547 143.861 -14.727  1.00  1.840          H  
ATOM   6745 1HB  TYR A 431      38.021 145.770 -16.490  1.00  2.270          H  
ATOM   6746 2HB  TYR A 431      37.415 146.867 -15.286  1.00  2.270          H  
ATOM   6747  HD1 TYR A 431      40.033 144.318 -15.912  1.00  2.270          H  
ATOM   6748  HD2 TYR A 431      38.838 147.691 -13.545  1.00  2.270          H  
ATOM   6749  HE1 TYR A 431      42.288 144.446 -14.944  1.00  2.270          H  
ATOM   6750  HE2 TYR A 431      41.092 147.810 -12.578  1.00  2.270          H  
ATOM   6751  HH  TYR A 431      43.636 145.524 -13.551  1.00  2.270          H  
ATOM   6752  N   ASN A 432      35.764 144.467 -12.722  1.00  1.230          N  
ATOM   6753  CA  ASN A 432      35.253 145.042 -11.475  1.00  0.950          C  
ATOM   6754  C   ASN A 432      36.399 145.079 -10.452  1.00  0.700          C  
ATOM   6755  O   ASN A 432      36.759 144.025  -9.920  1.00  0.480          O  
ATOM   6756  CB  ASN A 432      34.045 144.288 -10.936  1.00  1.440          C  
ATOM   6757  CG  ASN A 432      33.410 144.968  -9.673  1.00  1.440          C  
ATOM   6758  OD1 ASN A 432      34.137 145.482  -8.792  1.00  1.440          O  
ATOM   6759  ND2 ASN A 432      32.078 145.010  -9.585  1.00  1.440          N  
ATOM   6760  H   ASN A 432      35.618 143.492 -12.995  1.00  1.480          H  
ATOM   6761  HA  ASN A 432      34.919 146.047 -11.701  1.00  1.140          H  
ATOM   6762 1HB  ASN A 432      33.284 144.202 -11.712  1.00  1.730          H  
ATOM   6763 2HB  ASN A 432      34.363 143.286 -10.679  1.00  1.730          H  
ATOM   6764 1HD2 ASN A 432      31.648 145.451  -8.793  1.00  1.730          H  
ATOM   6765 2HD2 ASN A 432      31.453 144.630 -10.296  1.00  1.730          H  
ATOM   6766  N   PRO A 433      36.913 146.273 -10.057  1.00  0.790          N  
ATOM   6767  CA  PRO A 433      38.088 146.446  -9.224  1.00  0.760          C  
ATOM   6768  C   PRO A 433      37.937 145.804  -7.857  1.00  0.550          C  
ATOM   6769  O   PRO A 433      38.937 145.555  -7.181  1.00  0.660          O  
ATOM   6770  CB  PRO A 433      38.209 147.971  -9.101  1.00  1.140          C  
ATOM   6771  CG  PRO A 433      36.817 148.500  -9.348  1.00  1.140          C  
ATOM   6772  CD  PRO A 433      36.209 147.559 -10.356  1.00  1.140          C  
ATOM   6773  HA  PRO A 433      38.952 146.033  -9.752  1.00  0.910          H  
ATOM   6774 1HB  PRO A 433      38.590 148.233  -8.099  1.00  1.370          H  
ATOM   6775 2HB  PRO A 433      38.944 148.343  -9.831  1.00  1.370          H  
ATOM   6776 1HG  PRO A 433      36.252 148.539  -8.406  1.00  1.370          H  
ATOM   6777 2HG  PRO A 433      36.873 149.531  -9.723  1.00  1.370          H  
ATOM   6778 1HD  PRO A 433      35.136 147.503 -10.144  1.00  1.370          H  
ATOM   6779 2HD  PRO A 433      36.424 147.921 -11.366  1.00  1.370          H  
ATOM   6780  N   ASN A 434      36.692 145.572  -7.422  1.00  0.360          N  
ATOM   6781  CA  ASN A 434      36.494 144.949  -6.137  1.00  0.280          C  
ATOM   6782  C   ASN A 434      35.477 143.839  -6.277  1.00  0.260          C  
ATOM   6783  O   ASN A 434      34.780 143.494  -5.335  1.00  0.400          O  
ATOM   6784  CB  ASN A 434      36.019 145.964  -5.114  1.00  0.420          C  
ATOM   6785  CG  ASN A 434      37.047 147.012  -4.811  1.00  0.420          C  
ATOM   6786  OD1 ASN A 434      38.043 146.751  -4.131  1.00  0.420          O  
ATOM   6787  ND2 ASN A 434      36.822 148.205  -5.300  1.00  0.420          N  
ATOM   6788  H   ASN A 434      35.875 145.764  -8.003  1.00  0.430          H  
ATOM   6789  HA  ASN A 434      37.430 144.503  -5.801  1.00  0.340          H  
ATOM   6790 1HB  ASN A 434      35.115 146.453  -5.478  1.00  0.510          H  
ATOM   6791 2HB  ASN A 434      35.762 145.454  -4.186  1.00  0.510          H  
ATOM   6792 1HD2 ASN A 434      37.473 148.945  -5.126  1.00  0.510          H  
ATOM   6793 2HD2 ASN A 434      36.000 148.376  -5.841  1.00  0.510          H  
ATOM   6794  N   GLY A 435      35.512 143.144  -7.405  1.00  0.220          N  
ATOM   6795  CA  GLY A 435      34.624 142.001  -7.635  1.00  0.200          C  
ATOM   6796  C   GLY A 435      35.379 140.725  -7.320  1.00  0.230          C  
ATOM   6797  O   GLY A 435      35.040 139.635  -7.762  1.00  0.340          O  
ATOM   6798  H   GLY A 435      36.118 143.464  -8.170  1.00  0.260          H  
ATOM   6799 1HA  GLY A 435      33.743 142.089  -7.004  1.00  0.240          H  
ATOM   6800 2HA  GLY A 435      34.288 141.995  -8.664  1.00  0.240          H  
ATOM   6801  N   ASN A 436      36.506 140.931  -6.686  1.00  0.270          N  
ATOM   6802  CA  ASN A 436      37.517 139.970  -6.331  1.00  0.290          C  
ATOM   6803  C   ASN A 436      37.181 139.279  -5.021  1.00  0.250          C  
ATOM   6804  O   ASN A 436      36.693 139.928  -4.098  1.00  0.250          O  
ATOM   6805  CB  ASN A 436      38.788 140.769  -6.214  1.00  0.400          C  
ATOM   6806  CG  ASN A 436      39.182 141.417  -7.537  1.00  0.400          C  
ATOM   6807  OD1 ASN A 436      39.002 140.873  -8.651  1.00  0.400          O  
ATOM   6808  ND2 ASN A 436      39.696 142.607  -7.422  1.00  0.400          N  
ATOM   6809  H   ASN A 436      36.645 141.879  -6.379  1.00  0.320          H  
ATOM   6810  HA  ASN A 436      37.595 139.205  -7.106  1.00  0.350          H  
ATOM   6811 1HB  ASN A 436      38.616 141.573  -5.497  1.00  0.480          H  
ATOM   6812 2HB  ASN A 436      39.574 140.191  -5.821  1.00  0.480          H  
ATOM   6813 1HD2 ASN A 436      39.971 143.119  -8.231  1.00  0.480          H  
ATOM   6814 2HD2 ASN A 436      39.814 143.025  -6.517  1.00  0.480          H  
ATOM   6815  N   PHE A 437      37.507 137.994  -4.896  1.00  0.260          N  
ATOM   6816  CA  PHE A 437      37.299 137.304  -3.629  1.00  0.220          C  
ATOM   6817  C   PHE A 437      38.454 137.565  -2.666  1.00  0.200          C  
ATOM   6818  O   PHE A 437      39.601 137.714  -3.079  1.00  0.210          O  
ATOM   6819  CB  PHE A 437      37.132 135.799  -3.840  1.00  0.320          C  
ATOM   6820  CG  PHE A 437      35.799 135.379  -4.419  1.00  0.320          C  
ATOM   6821  CD1 PHE A 437      35.641 135.015  -5.764  1.00  0.320          C  
ATOM   6822  CD2 PHE A 437      34.692 135.334  -3.591  1.00  0.320          C  
ATOM   6823  CE1 PHE A 437      34.409 134.609  -6.245  1.00  0.320          C  
ATOM   6824  CE2 PHE A 437      33.465 134.933  -4.065  1.00  0.320          C  
ATOM   6825  CZ  PHE A 437      33.323 134.564  -5.389  1.00  0.320          C  
ATOM   6826  H   PHE A 437      37.908 137.469  -5.678  1.00  0.310          H  
ATOM   6827  HA  PHE A 437      36.385 137.689  -3.170  1.00  0.260          H  
ATOM   6828 1HB  PHE A 437      37.915 135.442  -4.506  1.00  0.390          H  
ATOM   6829 2HB  PHE A 437      37.269 135.283  -2.884  1.00  0.390          H  
ATOM   6830  HD1 PHE A 437      36.492 135.043  -6.436  1.00  0.390          H  
ATOM   6831  HD2 PHE A 437      34.809 135.611  -2.547  1.00  0.390          H  
ATOM   6832  HE1 PHE A 437      34.294 134.318  -7.290  1.00  0.390          H  
ATOM   6833  HE2 PHE A 437      32.607 134.889  -3.395  1.00  0.390          H  
ATOM   6834  HZ  PHE A 437      32.352 134.230  -5.752  1.00  0.390          H  
ATOM   6835  N   ASP A 438      38.154 137.611  -1.369  1.00  0.180          N  
ATOM   6836  CA  ASP A 438      39.182 137.794  -0.353  1.00  0.180          C  
ATOM   6837  C   ASP A 438      39.714 136.439   0.087  1.00  0.160          C  
ATOM   6838  O   ASP A 438      40.883 136.292   0.447  1.00  0.170          O  
ATOM   6839  CB  ASP A 438      38.601 138.543   0.849  1.00  0.250          C  
ATOM   6840  CG  ASP A 438      38.145 139.956   0.506  1.00  0.250          C  
ATOM   6841  OD1 ASP A 438      38.962 140.776   0.133  1.00  0.250          O  
ATOM   6842  OD2 ASP A 438      36.944 140.200   0.602  1.00  0.250          O  
ATOM   6843  H   ASP A 438      37.185 137.503  -1.066  1.00  0.220          H  
ATOM   6844  HA  ASP A 438      40.002 138.375  -0.775  1.00  0.220          H  
ATOM   6845 1HB  ASP A 438      37.748 137.987   1.239  1.00  0.300          H  
ATOM   6846 2HB  ASP A 438      39.347 138.599   1.649  1.00  0.300          H  
ATOM   6847  N   GLY A 439      38.856 135.432   0.038  1.00  0.150          N  
ATOM   6848  CA  GLY A 439      39.262 134.105   0.485  1.00  0.140          C  
ATOM   6849  C   GLY A 439      38.360 132.999  -0.040  1.00  0.130          C  
ATOM   6850  O   GLY A 439      37.586 133.190  -0.989  1.00  0.140          O  
ATOM   6851  H   GLY A 439      37.892 135.629  -0.235  1.00  0.180          H  
ATOM   6852 1HA  GLY A 439      40.286 133.914   0.159  1.00  0.170          H  
ATOM   6853 2HA  GLY A 439      39.274 134.076   1.577  1.00  0.170          H  
ATOM   6854  N   PHE A 440      38.487 131.833   0.578  1.00  0.120          N  
ATOM   6855  CA  PHE A 440      37.782 130.636   0.153  1.00  0.110          C  
ATOM   6856  C   PHE A 440      37.551 129.608   1.253  1.00  0.090          C  
ATOM   6857  O   PHE A 440      38.051 129.723   2.382  1.00  0.100          O  
ATOM   6858  CB  PHE A 440      38.571 129.954  -0.966  1.00  0.160          C  
ATOM   6859  CG  PHE A 440      39.928 129.486  -0.536  1.00  0.160          C  
ATOM   6860  CD1 PHE A 440      40.132 128.212  -0.075  1.00  0.160          C  
ATOM   6861  CD2 PHE A 440      41.001 130.326  -0.593  1.00  0.160          C  
ATOM   6862  CE1 PHE A 440      41.389 127.808   0.322  1.00  0.160          C  
ATOM   6863  CE2 PHE A 440      42.229 129.909  -0.218  1.00  0.160          C  
ATOM   6864  CZ  PHE A 440      42.432 128.657   0.243  1.00  0.160          C  
ATOM   6865  H   PHE A 440      39.141 131.764   1.346  1.00  0.140          H  
ATOM   6866  HA  PHE A 440      36.812 130.934  -0.236  1.00  0.130          H  
ATOM   6867 1HB  PHE A 440      38.014 129.094  -1.344  1.00  0.190          H  
ATOM   6868 2HB  PHE A 440      38.697 130.644  -1.807  1.00  0.190          H  
ATOM   6869  HD1 PHE A 440      39.289 127.533  -0.021  1.00  0.190          H  
ATOM   6870  HD2 PHE A 440      40.862 131.344  -0.962  1.00  0.190          H  
ATOM   6871  HE1 PHE A 440      41.549 126.823   0.702  1.00  0.190          H  
ATOM   6872  HE2 PHE A 440      43.039 130.576  -0.286  1.00  0.190          H  
ATOM   6873  HZ  PHE A 440      43.429 128.341   0.554  1.00  0.190          H  
ATOM   6874  N   ARG A 441      36.763 128.610   0.890  1.00  0.100          N  
ATOM   6875  CA  ARG A 441      36.517 127.463   1.737  1.00  0.100          C  
ATOM   6876  C   ARG A 441      36.835 126.259   0.889  1.00  0.110          C  
ATOM   6877  O   ARG A 441      36.515 126.255  -0.299  1.00  0.130          O  
ATOM   6878  CB  ARG A 441      35.049 127.306   2.071  1.00  0.140          C  
ATOM   6879  CG  ARG A 441      34.378 128.410   2.765  1.00  0.140          C  
ATOM   6880  CD  ARG A 441      34.763 128.599   4.067  1.00  0.140          C  
ATOM   6881  NE  ARG A 441      33.995 129.663   4.667  1.00  0.140          N  
ATOM   6882  CZ  ARG A 441      34.323 130.948   4.641  1.00  0.140          C  
ATOM   6883  NH1 ARG A 441      35.403 131.360   4.085  1.00  0.140          N  
ATOM   6884  NH2 ARG A 441      33.565 131.847   5.179  1.00  0.140          N  
ATOM   6885  H   ARG A 441      36.322 128.668  -0.034  1.00  0.120          H  
ATOM   6886  HA  ARG A 441      37.156 127.478   2.620  1.00  0.120          H  
ATOM   6887 1HB  ARG A 441      34.494 127.087   1.176  1.00  0.170          H  
ATOM   6888 2HB  ARG A 441      34.944 126.431   2.717  1.00  0.170          H  
ATOM   6889 1HG  ARG A 441      34.456 129.341   2.200  1.00  0.170          H  
ATOM   6890 2HG  ARG A 441      33.377 128.115   2.849  1.00  0.170          H  
ATOM   6891 1HD  ARG A 441      34.560 127.685   4.592  1.00  0.170          H  
ATOM   6892 2HD  ARG A 441      35.819 128.837   4.119  1.00  0.170          H  
ATOM   6893  HE  ARG A 441      33.121 129.416   5.117  1.00  0.170          H  
ATOM   6894 1HH1 ARG A 441      36.057 130.722   3.647  1.00  0.170          H  
ATOM   6895 2HH1 ARG A 441      35.571 132.363   4.110  1.00  0.170          H  
ATOM   6896 1HH2 ARG A 441      32.709 131.592   5.640  1.00  0.170          H  
ATOM   6897 2HH2 ARG A 441      33.868 132.828   5.110  1.00  0.170          H  
ATOM   6898  N   ILE A 442      37.417 125.219   1.467  1.00  0.130          N  
ATOM   6899  CA  ILE A 442      37.570 124.009   0.661  1.00  0.150          C  
ATOM   6900  C   ILE A 442      36.555 122.961   1.051  1.00  0.140          C  
ATOM   6901  O   ILE A 442      36.529 122.474   2.184  1.00  0.150          O  
ATOM   6902  CB  ILE A 442      39.009 123.422   0.679  1.00  0.200          C  
ATOM   6903  CG1 ILE A 442      39.970 124.454   0.055  1.00  0.200          C  
ATOM   6904  CG2 ILE A 442      39.060 122.066  -0.062  1.00  0.200          C  
ATOM   6905  CD1 ILE A 442      41.452 124.131   0.153  1.00  0.200          C  
ATOM   6906  H   ILE A 442      37.704 125.275   2.453  1.00  0.160          H  
ATOM   6907  HA  ILE A 442      37.369 124.259  -0.382  1.00  0.180          H  
ATOM   6908  HB  ILE A 442      39.321 123.274   1.713  1.00  0.240          H  
ATOM   6909 1HG1 ILE A 442      39.714 124.563  -1.001  1.00  0.240          H  
ATOM   6910 2HG1 ILE A 442      39.793 125.388   0.545  1.00  0.240          H  
ATOM   6911 1HG2 ILE A 442      40.057 121.661  -0.031  1.00  0.240          H  
ATOM   6912 2HG2 ILE A 442      38.384 121.351   0.404  1.00  0.240          H  
ATOM   6913 3HG2 ILE A 442      38.760 122.211  -1.098  1.00  0.240          H  
ATOM   6914 1HD1 ILE A 442      42.030 124.918  -0.320  1.00  0.240          H  
ATOM   6915 2HD1 ILE A 442      41.736 124.055   1.202  1.00  0.240          H  
ATOM   6916 3HD1 ILE A 442      41.673 123.204  -0.352  1.00  0.240          H  
ATOM   6917  N   ASP A 443      35.697 122.634   0.080  1.00  0.150          N  
ATOM   6918  CA  ASP A 443      34.649 121.636   0.221  1.00  0.160          C  
ATOM   6919  C   ASP A 443      35.285 120.291   0.447  1.00  0.150          C  
ATOM   6920  O   ASP A 443      36.189 119.908  -0.300  1.00  0.220          O  
ATOM   6921  CB  ASP A 443      33.761 121.577  -1.021  1.00  0.220          C  
ATOM   6922  CG  ASP A 443      32.588 120.599  -0.892  1.00  0.220          C  
ATOM   6923  OD1 ASP A 443      31.598 120.930  -0.284  1.00  0.220          O  
ATOM   6924  OD2 ASP A 443      32.713 119.507  -1.392  1.00  0.220          O  
ATOM   6925  H   ASP A 443      35.780 123.115  -0.824  1.00  0.180          H  
ATOM   6926  HA  ASP A 443      34.031 121.890   1.080  1.00  0.190          H  
ATOM   6927 1HB  ASP A 443      33.375 122.585  -1.240  1.00  0.260          H  
ATOM   6928 2HB  ASP A 443      34.361 121.268  -1.859  1.00  0.260          H  
ATOM   6929  N   ALA A 444      34.819 119.558   1.446  1.00  0.140          N  
ATOM   6930  CA  ALA A 444      35.372 118.248   1.707  1.00  0.160          C  
ATOM   6931  C   ALA A 444      36.890 118.312   1.811  1.00  0.140          C  
ATOM   6932  O   ALA A 444      37.586 117.489   1.224  1.00  0.160          O  
ATOM   6933  CB  ALA A 444      34.957 117.291   0.600  1.00  0.220          C  
ATOM   6934  H   ALA A 444      34.064 119.913   2.017  1.00  0.170          H  
ATOM   6935  HA  ALA A 444      34.983 117.900   2.664  1.00  0.190          H  
ATOM   6936 1HB  ALA A 444      35.338 116.332   0.803  1.00  0.260          H  
ATOM   6937 2HB  ALA A 444      33.867 117.247   0.549  1.00  0.260          H  
ATOM   6938 3HB  ALA A 444      35.339 117.626  -0.359  1.00  0.260          H  
ATOM   6939  N   ALA A 445      37.411 119.270   2.584  1.00  0.130          N  
ATOM   6940  CA  ALA A 445      38.847 119.438   2.763  1.00  0.130          C  
ATOM   6941  C   ALA A 445      39.410 118.168   3.355  1.00  0.150          C  
ATOM   6942  O   ALA A 445      40.471 117.672   2.965  1.00  0.150          O  
ATOM   6943  CB  ALA A 445      39.116 120.612   3.666  1.00  0.180          C  
ATOM   6944  H   ALA A 445      36.770 119.869   3.108  1.00  0.160          H  
ATOM   6945  HA  ALA A 445      39.307 119.601   1.789  1.00  0.160          H  
ATOM   6946 1HB  ALA A 445      40.174 120.740   3.822  1.00  0.220          H  
ATOM   6947 2HB  ALA A 445      38.701 121.510   3.226  1.00  0.220          H  
ATOM   6948 3HB  ALA A 445      38.630 120.411   4.612  1.00  0.220          H  
ATOM   6949  N   ASP A 446      38.614 117.569   4.242  1.00  0.160          N  
ATOM   6950  CA  ASP A 446      38.965 116.316   4.901  1.00  0.170          C  
ATOM   6951  C   ASP A 446      39.190 115.164   3.940  1.00  0.210          C  
ATOM   6952  O   ASP A 446      39.809 114.163   4.306  1.00  0.270          O  
ATOM   6953  CB  ASP A 446      37.861 115.824   5.844  1.00  0.230          C  
ATOM   6954  CG  ASP A 446      37.729 116.487   7.219  1.00  0.230          C  
ATOM   6955  OD1 ASP A 446      38.582 117.210   7.640  1.00  0.230          O  
ATOM   6956  OD2 ASP A 446      36.691 116.247   7.846  1.00  0.230          O  
ATOM   6957  H   ASP A 446      37.751 118.063   4.504  1.00  0.190          H  
ATOM   6958  HA  ASP A 446      39.879 116.482   5.464  1.00  0.200          H  
ATOM   6959 1HB  ASP A 446      36.909 115.948   5.329  1.00  0.280          H  
ATOM   6960 2HB  ASP A 446      37.983 114.755   5.981  1.00  0.280          H  
ATOM   6961  N   ASN A 447      38.608 115.256   2.747  1.00  0.190          N  
ATOM   6962  CA  ASN A 447      38.643 114.178   1.787  1.00  0.200          C  
ATOM   6963  C   ASN A 447      39.585 114.416   0.602  1.00  0.180          C  
ATOM   6964  O   ASN A 447      39.447 113.747  -0.421  1.00  0.180          O  
ATOM   6965  CB  ASN A 447      37.234 113.935   1.302  1.00  0.280          C  
ATOM   6966  CG  ASN A 447      36.315 113.529   2.438  1.00  0.280          C  
ATOM   6967  OD1 ASN A 447      36.686 112.787   3.344  1.00  0.280          O  
ATOM   6968  ND2 ASN A 447      35.103 114.021   2.414  1.00  0.280          N  
ATOM   6969  H   ASN A 447      38.163 116.128   2.453  1.00  0.230          H  
ATOM   6970  HA  ASN A 447      38.990 113.274   2.292  1.00  0.240          H  
ATOM   6971 1HB  ASN A 447      36.871 114.820   0.821  1.00  0.330          H  
ATOM   6972 2HB  ASN A 447      37.237 113.134   0.559  1.00  0.330          H  
ATOM   6973 1HD2 ASN A 447      34.453 113.788   3.139  1.00  0.330          H  
ATOM   6974 2HD2 ASN A 447      34.821 114.618   1.670  1.00  0.330          H  
ATOM   6975  N   ILE A 448      40.532 115.361   0.689  1.00  0.170          N  
ATOM   6976  CA  ILE A 448      41.435 115.521  -0.459  1.00  0.160          C  
ATOM   6977  C   ILE A 448      42.879 115.348  -0.033  1.00  0.170          C  
ATOM   6978  O   ILE A 448      43.208 115.478   1.143  1.00  0.180          O  
ATOM   6979  CB  ILE A 448      41.303 116.901  -1.178  1.00  0.230          C  
ATOM   6980  CG1 ILE A 448      41.714 118.094  -0.235  1.00  0.230          C  
ATOM   6981  CG2 ILE A 448      39.857 117.067  -1.702  1.00  0.230          C  
ATOM   6982  CD1 ILE A 448      41.844 119.444  -0.953  1.00  0.230          C  
ATOM   6983  H   ILE A 448      40.607 115.951   1.527  1.00  0.200          H  
ATOM   6984  HA  ILE A 448      41.218 114.745  -1.191  1.00  0.190          H  
ATOM   6985  HB  ILE A 448      41.986 116.923  -2.023  1.00  0.270          H  
ATOM   6986 1HG1 ILE A 448      40.982 118.190   0.557  1.00  0.270          H  
ATOM   6987 2HG1 ILE A 448      42.686 117.876   0.214  1.00  0.270          H  
ATOM   6988 1HG2 ILE A 448      39.746 117.997  -2.246  1.00  0.270          H  
ATOM   6989 2HG2 ILE A 448      39.638 116.239  -2.369  1.00  0.270          H  
ATOM   6990 3HG2 ILE A 448      39.159 117.055  -0.860  1.00  0.270          H  
ATOM   6991 1HD1 ILE A 448      42.147 120.201  -0.256  1.00  0.270          H  
ATOM   6992 2HD1 ILE A 448      42.589 119.364  -1.733  1.00  0.270          H  
ATOM   6993 3HD1 ILE A 448      40.904 119.728  -1.386  1.00  0.270          H  
ATOM   6994  N   ASP A 449      43.758 115.115  -1.006  1.00  0.170          N  
ATOM   6995  CA  ASP A 449      45.177 114.979  -0.709  1.00  0.170          C  
ATOM   6996  C   ASP A 449      45.613 116.203   0.081  1.00  0.150          C  
ATOM   6997  O   ASP A 449      45.483 117.339  -0.389  1.00  0.150          O  
ATOM   6998  CB  ASP A 449      46.028 114.818  -1.987  1.00  0.240          C  
ATOM   6999  CG  ASP A 449      47.546 114.504  -1.686  1.00  0.240          C  
ATOM   7000  OD1 ASP A 449      48.030 114.948  -0.658  1.00  0.240          O  
ATOM   7001  OD2 ASP A 449      48.189 113.814  -2.470  1.00  0.240          O  
ATOM   7002  H   ASP A 449      43.420 114.987  -1.947  1.00  0.200          H  
ATOM   7003  HA  ASP A 449      45.323 114.095  -0.090  1.00  0.200          H  
ATOM   7004 1HB  ASP A 449      45.618 114.013  -2.603  1.00  0.290          H  
ATOM   7005 2HB  ASP A 449      45.982 115.735  -2.570  1.00  0.290          H  
ATOM   7006  N   ALA A 450      46.131 115.966   1.289  1.00  0.150          N  
ATOM   7007  CA  ALA A 450      46.499 117.020   2.223  1.00  0.150          C  
ATOM   7008  C   ALA A 450      47.488 118.003   1.608  1.00  0.150          C  
ATOM   7009  O   ALA A 450      47.445 119.196   1.932  1.00  0.150          O  
ATOM   7010  CB  ALA A 450      47.074 116.417   3.485  1.00  0.210          C  
ATOM   7011  H   ALA A 450      46.242 114.985   1.567  1.00  0.180          H  
ATOM   7012  HA  ALA A 450      45.593 117.570   2.477  1.00  0.180          H  
ATOM   7013 1HB  ALA A 450      47.326 117.200   4.200  1.00  0.250          H  
ATOM   7014 2HB  ALA A 450      46.355 115.739   3.937  1.00  0.250          H  
ATOM   7015 3HB  ALA A 450      47.947 115.873   3.218  1.00  0.250          H  
ATOM   7016  N   ASP A 451      48.333 117.556   0.668  1.00  0.170          N  
ATOM   7017  CA  ASP A 451      49.291 118.481   0.058  1.00  0.200          C  
ATOM   7018  C   ASP A 451      48.612 119.671  -0.569  1.00  0.170          C  
ATOM   7019  O   ASP A 451      49.161 120.774  -0.559  1.00  0.180          O  
ATOM   7020  CB  ASP A 451      50.102 117.785  -1.022  1.00  0.270          C  
ATOM   7021  CG  ASP A 451      51.191 116.919  -0.507  1.00  0.270          C  
ATOM   7022  OD1 ASP A 451      51.810 117.251   0.474  1.00  0.270          O  
ATOM   7023  OD2 ASP A 451      51.429 115.901  -1.087  1.00  0.270          O  
ATOM   7024  H   ASP A 451      48.326 116.558   0.379  1.00  0.200          H  
ATOM   7025  HA  ASP A 451      49.961 118.845   0.834  1.00  0.240          H  
ATOM   7026 1HB  ASP A 451      49.428 117.158  -1.616  1.00  0.320          H  
ATOM   7027 2HB  ASP A 451      50.526 118.530  -1.697  1.00  0.320          H  
ATOM   7028  N   VAL A 452      47.422 119.469  -1.111  1.00  0.160          N  
ATOM   7029  CA  VAL A 452      46.699 120.539  -1.735  1.00  0.160          C  
ATOM   7030  C   VAL A 452      46.298 121.615  -0.753  1.00  0.160          C  
ATOM   7031  O   VAL A 452      46.228 122.784  -1.138  1.00  0.170          O  
ATOM   7032  CB  VAL A 452      45.535 120.009  -2.549  1.00  0.220          C  
ATOM   7033  CG1 VAL A 452      44.658 121.116  -2.996  1.00  0.220          C  
ATOM   7034  CG2 VAL A 452      46.121 119.347  -3.766  1.00  0.220          C  
ATOM   7035  H   VAL A 452      46.967 118.550  -1.063  1.00  0.190          H  
ATOM   7036  HA  VAL A 452      47.372 120.999  -2.459  1.00  0.190          H  
ATOM   7037  HB  VAL A 452      44.949 119.302  -1.965  1.00  0.270          H  
ATOM   7038 1HG1 VAL A 452      43.864 120.688  -3.603  1.00  0.270          H  
ATOM   7039 2HG1 VAL A 452      44.225 121.619  -2.136  1.00  0.270          H  
ATOM   7040 3HG1 VAL A 452      45.230 121.834  -3.589  1.00  0.270          H  
ATOM   7041 1HG2 VAL A 452      45.334 118.982  -4.393  1.00  0.270          H  
ATOM   7042 2HG2 VAL A 452      46.699 120.085  -4.318  1.00  0.270          H  
ATOM   7043 3HG2 VAL A 452      46.775 118.521  -3.471  1.00  0.270          H  
ATOM   7044  N   LEU A 453      45.910 121.228   0.465  1.00  0.150          N  
ATOM   7045  CA  LEU A 453      45.479 122.204   1.441  1.00  0.160          C  
ATOM   7046  C   LEU A 453      46.675 123.100   1.758  1.00  0.150          C  
ATOM   7047  O   LEU A 453      46.551 124.330   1.801  1.00  0.170          O  
ATOM   7048  CB  LEU A 453      45.008 121.477   2.719  1.00  0.220          C  
ATOM   7049  CG  LEU A 453      43.730 120.566   2.581  1.00  0.220          C  
ATOM   7050  CD1 LEU A 453      43.497 119.795   3.888  1.00  0.220          C  
ATOM   7051  CD2 LEU A 453      42.533 121.395   2.233  1.00  0.220          C  
ATOM   7052  H   LEU A 453      46.009 120.254   0.748  1.00  0.180          H  
ATOM   7053  HA  LEU A 453      44.691 122.823   1.020  1.00  0.190          H  
ATOM   7054 1HB  LEU A 453      45.826 120.846   3.073  1.00  0.260          H  
ATOM   7055 2HB  LEU A 453      44.805 122.230   3.489  1.00  0.260          H  
ATOM   7056  HG  LEU A 453      43.899 119.832   1.788  1.00  0.260          H  
ATOM   7057 1HD1 LEU A 453      42.623 119.148   3.775  1.00  0.260          H  
ATOM   7058 2HD1 LEU A 453      44.371 119.181   4.118  1.00  0.260          H  
ATOM   7059 3HD1 LEU A 453      43.326 120.502   4.702  1.00  0.260          H  
ATOM   7060 1HD2 LEU A 453      41.672 120.749   2.123  1.00  0.260          H  
ATOM   7061 2HD2 LEU A 453      42.346 122.132   3.016  1.00  0.260          H  
ATOM   7062 3HD2 LEU A 453      42.712 121.892   1.305  1.00  0.260          H  
ATOM   7063  N   ASP A 454      47.863 122.484   1.877  1.00  0.150          N  
ATOM   7064  CA  ASP A 454      49.071 123.258   2.160  1.00  0.150          C  
ATOM   7065  C   ASP A 454      49.462 124.174   1.015  1.00  0.150          C  
ATOM   7066  O   ASP A 454      49.892 125.306   1.244  1.00  0.160          O  
ATOM   7067  CB  ASP A 454      50.249 122.345   2.492  1.00  0.210          C  
ATOM   7068  CG  ASP A 454      50.154 121.738   3.874  1.00  0.210          C  
ATOM   7069  OD1 ASP A 454      49.403 122.249   4.661  1.00  0.210          O  
ATOM   7070  OD2 ASP A 454      50.825 120.748   4.146  1.00  0.210          O  
ATOM   7071  H   ASP A 454      47.891 121.457   1.838  1.00  0.180          H  
ATOM   7072  HA  ASP A 454      48.871 123.881   3.032  1.00  0.180          H  
ATOM   7073 1HB  ASP A 454      50.292 121.537   1.756  1.00  0.250          H  
ATOM   7074 2HB  ASP A 454      51.179 122.907   2.413  1.00  0.250          H  
ATOM   7075  N   GLN A 455      49.311 123.697  -0.215  1.00  0.150          N  
ATOM   7076  CA  GLN A 455      49.643 124.492  -1.385  1.00  0.160          C  
ATOM   7077  C   GLN A 455      48.701 125.687  -1.511  1.00  0.150          C  
ATOM   7078  O   GLN A 455      49.135 126.792  -1.862  1.00  0.150          O  
ATOM   7079  CB  GLN A 455      49.602 123.586  -2.597  1.00  0.220          C  
ATOM   7080  CG  GLN A 455      50.736 122.579  -2.587  1.00  0.220          C  
ATOM   7081  CD  GLN A 455      50.541 121.511  -3.574  1.00  0.220          C  
ATOM   7082  OE1 GLN A 455      49.471 121.451  -4.184  1.00  0.220          O  
ATOM   7083  NE2 GLN A 455      51.555 120.668  -3.746  1.00  0.220          N  
ATOM   7084  H   GLN A 455      48.998 122.728  -0.335  1.00  0.180          H  
ATOM   7085  HA  GLN A 455      50.659 124.868  -1.271  1.00  0.190          H  
ATOM   7086 1HB  GLN A 455      48.655 123.050  -2.607  1.00  0.260          H  
ATOM   7087 2HB  GLN A 455      49.665 124.169  -3.509  1.00  0.260          H  
ATOM   7088 1HG  GLN A 455      51.653 123.108  -2.855  1.00  0.260          H  
ATOM   7089 2HG  GLN A 455      50.847 122.143  -1.603  1.00  0.260          H  
ATOM   7090 1HE2 GLN A 455      51.498 119.925  -4.437  1.00  0.260          H  
ATOM   7091 2HE2 GLN A 455      52.397 120.791  -3.224  1.00  0.260          H  
ATOM   7092  N   ALA A 456      47.408 125.479  -1.232  1.00  0.140          N  
ATOM   7093  CA  ALA A 456      46.469 126.584  -1.281  1.00  0.130          C  
ATOM   7094  C   ALA A 456      46.866 127.637  -0.241  1.00  0.130          C  
ATOM   7095  O   ALA A 456      46.849 128.844  -0.520  1.00  0.140          O  
ATOM   7096  CB  ALA A 456      45.058 126.076  -1.033  1.00  0.190          C  
ATOM   7097  H   ALA A 456      47.070 124.533  -1.021  1.00  0.170          H  
ATOM   7098  HA  ALA A 456      46.521 127.038  -2.269  1.00  0.160          H  
ATOM   7099 1HB  ALA A 456      44.357 126.897  -1.094  1.00  0.220          H  
ATOM   7100 2HB  ALA A 456      44.817 125.334  -1.786  1.00  0.220          H  
ATOM   7101 3HB  ALA A 456      45.004 125.615  -0.044  1.00  0.220          H  
ATOM   7102  N   ALA A 457      47.264 127.174   0.957  1.00  0.130          N  
ATOM   7103  CA  ALA A 457      47.710 128.065   2.016  1.00  0.140          C  
ATOM   7104  C   ALA A 457      48.969 128.821   1.624  1.00  0.140          C  
ATOM   7105  O   ALA A 457      49.103 130.005   1.946  1.00  0.150          O  
ATOM   7106  CB  ALA A 457      47.983 127.289   3.279  1.00  0.190          C  
ATOM   7107  H   ALA A 457      47.211 126.167   1.153  1.00  0.160          H  
ATOM   7108  HA  ALA A 457      46.917 128.786   2.204  1.00  0.170          H  
ATOM   7109 1HB  ALA A 457      48.286 127.976   4.061  1.00  0.230          H  
ATOM   7110 2HB  ALA A 457      47.085 126.764   3.574  1.00  0.230          H  
ATOM   7111 3HB  ALA A 457      48.773 126.570   3.104  1.00  0.230          H  
ATOM   7112  N   GLN A 458      49.899 128.130   0.942  1.00  0.150          N  
ATOM   7113  CA  GLN A 458      51.150 128.734   0.517  1.00  0.160          C  
ATOM   7114  C   GLN A 458      50.868 129.892  -0.426  1.00  0.160          C  
ATOM   7115  O   GLN A 458      51.487 130.948  -0.286  1.00  0.170          O  
ATOM   7116  CB  GLN A 458      52.077 127.703  -0.130  1.00  0.220          C  
ATOM   7117  CG  GLN A 458      53.486 128.225  -0.453  1.00  0.220          C  
ATOM   7118  CD  GLN A 458      54.387 127.131  -1.031  1.00  0.220          C  
ATOM   7119  OE1 GLN A 458      53.938 126.293  -1.823  1.00  0.220          O  
ATOM   7120  NE2 GLN A 458      55.649 127.125  -0.609  1.00  0.220          N  
ATOM   7121  H   GLN A 458      49.746 127.131   0.782  1.00  0.180          H  
ATOM   7122  HA  GLN A 458      51.654 129.133   1.395  1.00  0.190          H  
ATOM   7123 1HB  GLN A 458      52.168 126.837   0.527  1.00  0.260          H  
ATOM   7124 2HB  GLN A 458      51.627 127.353  -1.060  1.00  0.260          H  
ATOM   7125 1HG  GLN A 458      53.426 129.047  -1.164  1.00  0.260          H  
ATOM   7126 2HG  GLN A 458      53.940 128.579   0.470  1.00  0.260          H  
ATOM   7127 1HE2 GLN A 458      56.300 126.410  -0.929  1.00  0.260          H  
ATOM   7128 2HE2 GLN A 458      55.967 127.813   0.038  1.00  0.260          H  
ATOM   7129  N   LEU A 459      49.902 129.719  -1.351  1.00  0.150          N  
ATOM   7130  CA  LEU A 459      49.540 130.820  -2.248  1.00  0.150          C  
ATOM   7131  C   LEU A 459      49.090 132.002  -1.461  1.00  0.140          C  
ATOM   7132  O   LEU A 459      49.573 133.110  -1.701  1.00  0.150          O  
ATOM   7133  CB  LEU A 459      48.397 130.453  -3.213  1.00  0.210          C  
ATOM   7134  CG  LEU A 459      47.812 131.644  -4.122  1.00  0.210          C  
ATOM   7135  CD1 LEU A 459      48.881 132.206  -5.046  1.00  0.210          C  
ATOM   7136  CD2 LEU A 459      46.619 131.123  -4.940  1.00  0.210          C  
ATOM   7137  H   LEU A 459      49.474 128.791  -1.456  1.00  0.180          H  
ATOM   7138  HA  LEU A 459      50.411 131.120  -2.812  1.00  0.180          H  
ATOM   7139 1HB  LEU A 459      48.757 129.692  -3.872  1.00  0.250          H  
ATOM   7140 2HB  LEU A 459      47.574 130.035  -2.636  1.00  0.250          H  
ATOM   7141  HG  LEU A 459      47.469 132.456  -3.476  1.00  0.250          H  
ATOM   7142 1HD1 LEU A 459      48.454 133.013  -5.642  1.00  0.250          H  
ATOM   7143 2HD1 LEU A 459      49.718 132.600  -4.468  1.00  0.250          H  
ATOM   7144 3HD1 LEU A 459      49.226 131.412  -5.698  1.00  0.250          H  
ATOM   7145 1HD2 LEU A 459      46.205 131.934  -5.534  1.00  0.250          H  
ATOM   7146 2HD2 LEU A 459      46.935 130.312  -5.605  1.00  0.250          H  
ATOM   7147 3HD2 LEU A 459      45.853 130.753  -4.258  1.00  0.250          H  
ATOM   7148  N   ILE A 460      48.184 131.777  -0.516  1.00  0.140          N  
ATOM   7149  CA  ILE A 460      47.640 132.858   0.271  1.00  0.140          C  
ATOM   7150  C   ILE A 460      48.705 133.564   1.067  1.00  0.140          C  
ATOM   7151  O   ILE A 460      48.738 134.794   1.090  1.00  0.160          O  
ATOM   7152  CB  ILE A 460      46.528 132.347   1.169  1.00  0.200          C  
ATOM   7153  CG1 ILE A 460      45.360 131.857   0.272  1.00  0.200          C  
ATOM   7154  CG2 ILE A 460      46.093 133.434   2.170  1.00  0.200          C  
ATOM   7155  CD1 ILE A 460      44.623 132.928  -0.579  1.00  0.200          C  
ATOM   7156  H   ILE A 460      47.844 130.817  -0.383  1.00  0.170          H  
ATOM   7157  HA  ILE A 460      47.211 133.575  -0.391  1.00  0.170          H  
ATOM   7158  HB  ILE A 460      46.886 131.478   1.722  1.00  0.240          H  
ATOM   7159 1HG1 ILE A 460      45.757 131.120  -0.421  1.00  0.240          H  
ATOM   7160 2HG1 ILE A 460      44.679 131.369   0.896  1.00  0.240          H  
ATOM   7161 1HG2 ILE A 460      45.307 133.051   2.806  1.00  0.240          H  
ATOM   7162 2HG2 ILE A 460      46.935 133.723   2.793  1.00  0.240          H  
ATOM   7163 3HG2 ILE A 460      45.737 134.296   1.650  1.00  0.240          H  
ATOM   7164 1HD1 ILE A 460      43.839 132.451  -1.164  1.00  0.240          H  
ATOM   7165 2HD1 ILE A 460      44.167 133.679   0.063  1.00  0.240          H  
ATOM   7166 3HD1 ILE A 460      45.298 133.413  -1.263  1.00  0.240          H  
ATOM   7167  N   ASN A 461      49.599 132.832   1.712  1.00  0.140          N  
ATOM   7168  CA  ASN A 461      50.630 133.546   2.430  1.00  0.160          C  
ATOM   7169  C   ASN A 461      51.474 134.390   1.475  1.00  0.190          C  
ATOM   7170  O   ASN A 461      51.690 135.578   1.704  1.00  0.210          O  
ATOM   7171  CB  ASN A 461      51.518 132.632   3.241  1.00  0.220          C  
ATOM   7172  CG  ASN A 461      52.539 133.451   4.001  1.00  0.220          C  
ATOM   7173  OD1 ASN A 461      52.208 134.347   4.797  1.00  0.220          O  
ATOM   7174  ND2 ASN A 461      53.791 133.164   3.767  1.00  0.220          N  
ATOM   7175  H   ASN A 461      49.546 131.808   1.708  1.00  0.170          H  
ATOM   7176  HA  ASN A 461      50.144 134.229   3.123  1.00  0.190          H  
ATOM   7177 1HB  ASN A 461      50.912 132.061   3.946  1.00  0.260          H  
ATOM   7178 2HB  ASN A 461      52.024 131.924   2.580  1.00  0.260          H  
ATOM   7179 1HD2 ASN A 461      54.516 133.674   4.235  1.00  0.260          H  
ATOM   7180 2HD2 ASN A 461      54.025 132.447   3.110  1.00  0.260          H  
ATOM   7181  N   SER A 462      51.944 133.816   0.379  1.00  0.200          N  
ATOM   7182  CA  SER A 462      52.795 134.594  -0.505  1.00  0.240          C  
ATOM   7183  C   SER A 462      52.096 135.813  -1.136  1.00  0.230          C  
ATOM   7184  O   SER A 462      52.723 136.865  -1.307  1.00  0.310          O  
ATOM   7185  CB  SER A 462      53.393 133.699  -1.564  1.00  0.320          C  
ATOM   7186  OG  SER A 462      54.264 132.771  -0.977  1.00  0.320          O  
ATOM   7187  H   SER A 462      51.748 132.832   0.162  1.00  0.240          H  
ATOM   7188  HA  SER A 462      53.623 134.971   0.094  1.00  0.290          H  
ATOM   7189 1HB  SER A 462      52.602 133.179  -2.115  1.00  0.380          H  
ATOM   7190 2HB  SER A 462      53.943 134.294  -2.257  1.00  0.380          H  
ATOM   7191  HG  SER A 462      54.890 132.506  -1.677  1.00  0.380          H  
ATOM   7192  N   ILE A 463      50.812 135.682  -1.493  1.00  0.200          N  
ATOM   7193  CA  ILE A 463      50.066 136.791  -2.089  1.00  0.210          C  
ATOM   7194  C   ILE A 463      49.568 137.836  -1.059  1.00  0.240          C  
ATOM   7195  O   ILE A 463      49.613 139.030  -1.360  1.00  0.300          O  
ATOM   7196  CB  ILE A 463      48.916 136.262  -3.007  1.00  0.290          C  
ATOM   7197  CG1 ILE A 463      48.393 137.385  -3.930  1.00  0.290          C  
ATOM   7198  CG2 ILE A 463      47.802 135.711  -2.216  1.00  0.290          C  
ATOM   7199  CD1 ILE A 463      47.504 136.902  -5.077  1.00  0.290          C  
ATOM   7200  H   ILE A 463      50.360 134.772  -1.375  1.00  0.240          H  
ATOM   7201  HA  ILE A 463      50.748 137.315  -2.750  1.00  0.250          H  
ATOM   7202  HB  ILE A 463      49.325 135.466  -3.631  1.00  0.350          H  
ATOM   7203 1HG1 ILE A 463      47.821 138.096  -3.330  1.00  0.350          H  
ATOM   7204 2HG1 ILE A 463      49.238 137.903  -4.348  1.00  0.350          H  
ATOM   7205 1HG2 ILE A 463      47.030 135.296  -2.846  1.00  0.350          H  
ATOM   7206 2HG2 ILE A 463      48.188 134.969  -1.611  1.00  0.350          H  
ATOM   7207 3HG2 ILE A 463      47.393 136.471  -1.628  1.00  0.350          H  
ATOM   7208 1HD1 ILE A 463      47.196 137.759  -5.677  1.00  0.350          H  
ATOM   7209 2HD1 ILE A 463      48.079 136.211  -5.692  1.00  0.350          H  
ATOM   7210 3HD1 ILE A 463      46.620 136.404  -4.705  1.00  0.350          H  
ATOM   7211  N   TYR A 464      49.093 137.414   0.138  1.00  0.210          N  
ATOM   7212  CA  TYR A 464      48.574 138.374   1.116  1.00  0.220          C  
ATOM   7213  C   TYR A 464      49.345 138.510   2.441  1.00  0.240          C  
ATOM   7214  O   TYR A 464      48.915 139.277   3.303  1.00  0.260          O  
ATOM   7215  CB  TYR A 464      47.111 138.065   1.451  1.00  0.300          C  
ATOM   7216  CG  TYR A 464      46.192 138.094   0.269  1.00  0.300          C  
ATOM   7217  CD1 TYR A 464      46.135 139.206  -0.559  1.00  0.300          C  
ATOM   7218  CD2 TYR A 464      45.380 137.010   0.019  1.00  0.300          C  
ATOM   7219  CE1 TYR A 464      45.294 139.211  -1.636  1.00  0.300          C  
ATOM   7220  CE2 TYR A 464      44.539 137.020  -1.050  1.00  0.300          C  
ATOM   7221  CZ  TYR A 464      44.498 138.119  -1.886  1.00  0.300          C  
ATOM   7222  OH  TYR A 464      43.660 138.141  -2.964  1.00  0.300          O  
ATOM   7223  H   TYR A 464      49.060 136.421   0.363  1.00  0.250          H  
ATOM   7224  HA  TYR A 464      48.611 139.356   0.655  1.00  0.260          H  
ATOM   7225 1HB  TYR A 464      47.050 137.074   1.887  1.00  0.360          H  
ATOM   7226 2HB  TYR A 464      46.743 138.775   2.191  1.00  0.360          H  
ATOM   7227  HD1 TYR A 464      46.762 140.075  -0.366  1.00  0.360          H  
ATOM   7228  HD2 TYR A 464      45.410 136.157   0.664  1.00  0.360          H  
ATOM   7229  HE1 TYR A 464      45.257 140.080  -2.290  1.00  0.360          H  
ATOM   7230  HE2 TYR A 464      43.911 136.158  -1.233  1.00  0.360          H  
ATOM   7231  HH  TYR A 464      43.771 138.964  -3.450  1.00  0.360          H  
ATOM   7232  N   ASN A 465      50.470 137.811   2.620  1.00  0.270          N  
ATOM   7233  CA  ASN A 465      51.290 137.898   3.828  1.00  0.300          C  
ATOM   7234  C   ASN A 465      50.531 137.646   5.131  1.00  0.260          C  
ATOM   7235  O   ASN A 465      50.711 138.380   6.106  1.00  0.320          O  
ATOM   7236  CB  ASN A 465      51.991 139.244   3.870  1.00  0.410          C  
ATOM   7237  CG  ASN A 465      52.918 139.441   2.701  1.00  0.410          C  
ATOM   7238  OD1 ASN A 465      53.671 138.540   2.302  1.00  0.410          O  
ATOM   7239  ND2 ASN A 465      52.880 140.625   2.137  1.00  0.410          N  
ATOM   7240  H   ASN A 465      50.803 137.152   1.921  1.00  0.320          H  
ATOM   7241  HA  ASN A 465      52.054 137.120   3.760  1.00  0.360          H  
ATOM   7242 1HB  ASN A 465      51.261 140.045   3.869  1.00  0.490          H  
ATOM   7243 2HB  ASN A 465      52.565 139.326   4.792  1.00  0.490          H  
ATOM   7244 1HD2 ASN A 465      53.467 140.823   1.352  1.00  0.490          H  
ATOM   7245 2HD2 ASN A 465      52.258 141.325   2.489  1.00  0.490          H  
ATOM   7246  N   THR A 466      49.705 136.594   5.148  1.00  0.320          N  
ATOM   7247  CA  THR A 466      48.910 136.225   6.312  1.00  0.300          C  
ATOM   7248  C   THR A 466      49.690 135.571   7.467  1.00  0.300          C  
ATOM   7249  O   THR A 466      49.230 135.616   8.608  1.00  0.400          O  
ATOM   7250  CB  THR A 466      47.779 135.283   5.877  1.00  0.430          C  
ATOM   7251  OG1 THR A 466      48.345 134.092   5.310  1.00  0.430          O  
ATOM   7252  CG2 THR A 466      46.911 135.978   4.830  1.00  0.430          C  
ATOM   7253  H   THR A 466      49.606 136.044   4.308  1.00  0.380          H  
ATOM   7254  HA  THR A 466      48.458 137.128   6.708  1.00  0.360          H  
ATOM   7255  HB  THR A 466      47.181 135.023   6.734  1.00  0.510          H  
ATOM   7256  HG1 THR A 466      47.672 133.399   5.271  1.00  0.510          H  
ATOM   7257 1HG2 THR A 466      46.106 135.315   4.524  1.00  0.510          H  
ATOM   7258 2HG2 THR A 466      46.490 136.879   5.240  1.00  0.510          H  
ATOM   7259 3HG2 THR A 466      47.518 136.230   3.972  1.00  0.510          H  
ATOM   7260  N   LYS A 467      50.866 134.983   7.222  1.00  0.290          N  
ATOM   7261  CA  LYS A 467      51.617 134.424   8.351  1.00  0.310          C  
ATOM   7262  C   LYS A 467      52.409 135.519   9.056  1.00  0.340          C  
ATOM   7263  O   LYS A 467      53.118 136.293   8.409  1.00  0.860          O  
ATOM   7264  CB  LYS A 467      52.564 133.291   7.930  1.00  0.430          C  
ATOM   7265  CG  LYS A 467      51.864 132.014   7.506  1.00  0.430          C  
ATOM   7266  CD  LYS A 467      52.841 130.890   7.141  1.00  0.430          C  
ATOM   7267  CE  LYS A 467      52.087 129.577   6.836  1.00  0.430          C  
ATOM   7268  NZ  LYS A 467      53.024 128.439   6.528  1.00  0.430          N  
ATOM   7269  H   LYS A 467      51.232 134.899   6.274  1.00  0.350          H  
ATOM   7270  HA  LYS A 467      50.909 134.015   9.071  1.00  0.370          H  
ATOM   7271 1HB  LYS A 467      53.195 133.628   7.114  1.00  0.510          H  
ATOM   7272 2HB  LYS A 467      53.218 133.047   8.768  1.00  0.510          H  
ATOM   7273 1HG  LYS A 467      51.295 131.682   8.352  1.00  0.510          H  
ATOM   7274 2HG  LYS A 467      51.183 132.216   6.680  1.00  0.510          H  
ATOM   7275 1HD  LYS A 467      53.418 131.183   6.263  1.00  0.510          H  
ATOM   7276 2HD  LYS A 467      53.526 130.719   7.970  1.00  0.510          H  
ATOM   7277 1HE  LYS A 467      51.487 129.311   7.709  1.00  0.510          H  
ATOM   7278 2HE  LYS A 467      51.422 129.730   5.985  1.00  0.510          H  
ATOM   7279 1HZ  LYS A 467      52.490 127.589   6.358  1.00  0.510          H  
ATOM   7280 2HZ  LYS A 467      53.581 128.660   5.715  1.00  0.510          H  
ATOM   7281 3HZ  LYS A 467      53.634 128.285   7.320  1.00  0.510          H  
ATOM   7282  N   GLY A 468      52.303 135.567  10.391  1.00  1.170          N  
ATOM   7283  CA  GLY A 468      53.038 136.555  11.178  1.00  1.340          C  
ATOM   7284  C   GLY A 468      52.448 137.971  11.095  1.00  0.770          C  
ATOM   7285  O   GLY A 468      53.184 138.955  11.207  1.00  0.690          O  
ATOM   7286  H   GLY A 468      51.703 134.888  10.875  1.00  1.400          H  
ATOM   7287 1HA  GLY A 468      53.039 136.231  12.218  1.00  1.610          H  
ATOM   7288 2HA  GLY A 468      54.077 136.571  10.854  1.00  1.610          H  
ATOM   7289  N   ASN A 469      51.148 138.068  10.807  1.00  0.540          N  
ATOM   7290  CA  ASN A 469      50.425 139.331  10.660  1.00  0.360          C  
ATOM   7291  C   ASN A 469      48.943 139.039  10.854  1.00  0.300          C  
ATOM   7292  O   ASN A 469      48.258 138.601   9.920  1.00  0.320          O  
ATOM   7293  CB  ASN A 469      50.730 139.952   9.298  1.00  0.580          C  
ATOM   7294  CG  ASN A 469      50.107 141.314   9.074  1.00  0.580          C  
ATOM   7295  OD1 ASN A 469      48.919 141.518   9.364  1.00  0.580          O  
ATOM   7296  ND2 ASN A 469      50.884 142.241   8.554  1.00  0.580          N  
ATOM   7297  H   ASN A 469      50.611 137.210  10.735  1.00  0.650          H  
ATOM   7298  HA  ASN A 469      50.737 140.024  11.446  1.00  0.430          H  
ATOM   7299 1HB  ASN A 469      51.809 140.048   9.181  1.00  0.690          H  
ATOM   7300 2HB  ASN A 469      50.384 139.277   8.516  1.00  0.690          H  
ATOM   7301 1HD2 ASN A 469      50.529 143.160   8.390  1.00  0.690          H  
ATOM   7302 2HD2 ASN A 469      51.838 142.028   8.341  1.00  0.690          H  
ATOM   7303  N   GLN A 470      48.439 139.264  12.069  1.00  0.300          N  
ATOM   7304  CA  GLN A 470      47.067 138.893  12.368  1.00  0.270          C  
ATOM   7305  C   GLN A 470      46.085 139.639  11.476  1.00  0.220          C  
ATOM   7306  O   GLN A 470      45.051 139.087  11.100  1.00  0.270          O  
ATOM   7307  CB  GLN A 470      46.719 139.170  13.819  1.00  0.390          C  
ATOM   7308  CG  GLN A 470      45.400 138.589  14.228  1.00  0.390          C  
ATOM   7309  CD  GLN A 470      44.972 138.974  15.599  1.00  0.390          C  
ATOM   7310  OE1 GLN A 470      45.204 140.099  16.124  1.00  0.390          O  
ATOM   7311  NE2 GLN A 470      44.294 138.011  16.212  1.00  0.390          N  
ATOM   7312  H   GLN A 470      49.024 139.668  12.796  1.00  0.360          H  
ATOM   7313  HA  GLN A 470      46.952 137.825  12.179  1.00  0.320          H  
ATOM   7314 1HB  GLN A 470      47.496 138.769  14.466  1.00  0.470          H  
ATOM   7315 2HB  GLN A 470      46.678 140.234  13.978  1.00  0.470          H  
ATOM   7316 1HG  GLN A 470      44.624 138.821  13.539  1.00  0.470          H  
ATOM   7317 2HG  GLN A 470      45.530 137.505  14.236  1.00  0.470          H  
ATOM   7318 1HE2 GLN A 470      43.903 138.141  17.153  1.00  0.470          H  
ATOM   7319 2HE2 GLN A 470      44.132 137.139  15.733  1.00  0.470          H  
ATOM   7320  N   ALA A 471      46.375 140.904  11.170  1.00  0.240          N  
ATOM   7321  CA  ALA A 471      45.476 141.692  10.349  1.00  0.270          C  
ATOM   7322  C   ALA A 471      45.295 141.067   8.990  1.00  0.260          C  
ATOM   7323  O   ALA A 471      44.164 140.914   8.518  1.00  0.370          O  
ATOM   7324  CB  ALA A 471      45.993 143.108  10.200  1.00  0.370          C  
ATOM   7325  H   ALA A 471      47.227 141.312  11.550  1.00  0.290          H  
ATOM   7326  HA  ALA A 471      44.519 141.721  10.815  1.00  0.320          H  
ATOM   7327 1HB  ALA A 471      45.291 143.680   9.599  1.00  0.440          H  
ATOM   7328 2HB  ALA A 471      46.090 143.567  11.176  1.00  0.440          H  
ATOM   7329 3HB  ALA A 471      46.954 143.091   9.711  1.00  0.440          H  
ATOM   7330  N   ASN A 472      46.385 140.618   8.384  1.00  0.220          N  
ATOM   7331  CA  ASN A 472      46.250 140.028   7.073  1.00  0.220          C  
ATOM   7332  C   ASN A 472      45.522 138.709   7.167  1.00  0.220          C  
ATOM   7333  O   ASN A 472      44.705 138.374   6.313  1.00  0.270          O  
ATOM   7334  CB  ASN A 472      47.596 139.855   6.429  1.00  0.310          C  
ATOM   7335  CG  ASN A 472      48.184 141.139   5.999  1.00  0.310          C  
ATOM   7336  OD1 ASN A 472      47.498 142.164   5.861  1.00  0.310          O  
ATOM   7337  ND2 ASN A 472      49.457 141.123   5.773  1.00  0.310          N  
ATOM   7338  H   ASN A 472      47.303 140.763   8.813  1.00  0.260          H  
ATOM   7339  HA  ASN A 472      45.648 140.691   6.452  1.00  0.260          H  
ATOM   7340 1HB  ASN A 472      48.275 139.392   7.143  1.00  0.370          H  
ATOM   7341 2HB  ASN A 472      47.516 139.195   5.568  1.00  0.370          H  
ATOM   7342 1HD2 ASN A 472      49.923 141.950   5.473  1.00  0.370          H  
ATOM   7343 2HD2 ASN A 472      49.980 140.254   5.892  1.00  0.370          H  
ATOM   7344  N   ALA A 473      45.788 137.946   8.216  1.00  0.180          N  
ATOM   7345  CA  ALA A 473      45.115 136.672   8.347  1.00  0.160          C  
ATOM   7346  C   ALA A 473      43.611 136.836   8.546  1.00  0.150          C  
ATOM   7347  O   ALA A 473      42.809 136.183   7.874  1.00  0.160          O  
ATOM   7348  CB  ALA A 473      45.701 135.909   9.518  1.00  0.230          C  
ATOM   7349  H   ALA A 473      46.488 138.250   8.904  1.00  0.220          H  
ATOM   7350  HA  ALA A 473      45.268 136.109   7.432  1.00  0.190          H  
ATOM   7351 1HB  ALA A 473      45.225 134.954   9.608  1.00  0.280          H  
ATOM   7352 2HB  ALA A 473      46.773 135.767   9.370  1.00  0.280          H  
ATOM   7353 3HB  ALA A 473      45.540 136.473  10.435  1.00  0.280          H  
ATOM   7354  N   ASN A 474      43.201 137.747   9.424  1.00  0.160          N  
ATOM   7355  CA  ASN A 474      41.785 137.853   9.725  1.00  0.160          C  
ATOM   7356  C   ASN A 474      40.979 138.443   8.577  1.00  0.180          C  
ATOM   7357  O   ASN A 474      39.820 138.086   8.393  1.00  0.320          O  
ATOM   7358  CB  ASN A 474      41.546 138.577  11.021  1.00  0.220          C  
ATOM   7359  CG  ASN A 474      42.010 137.766  12.224  1.00  0.220          C  
ATOM   7360  OD1 ASN A 474      42.659 136.716  12.122  1.00  0.220          O  
ATOM   7361  ND2 ASN A 474      41.647 138.203  13.378  1.00  0.220          N  
ATOM   7362  H   ASN A 474      43.881 138.307   9.942  1.00  0.190          H  
ATOM   7363  HA  ASN A 474      41.403 136.853   9.875  1.00  0.190          H  
ATOM   7364 1HB  ASN A 474      42.089 139.523  11.002  1.00  0.270          H  
ATOM   7365 2HB  ASN A 474      40.491 138.805  11.128  1.00  0.270          H  
ATOM   7366 1HD2 ASN A 474      41.926 137.707  14.197  1.00  0.270          H  
ATOM   7367 2HD2 ASN A 474      41.048 139.019  13.460  1.00  0.270          H  
ATOM   7368  N   ASP A 475      41.604 139.259   7.730  1.00  0.160          N  
ATOM   7369  CA  ASP A 475      40.899 139.841   6.591  1.00  0.180          C  
ATOM   7370  C   ASP A 475      40.716 138.870   5.420  1.00  0.190          C  
ATOM   7371  O   ASP A 475      40.055 139.206   4.436  1.00  0.290          O  
ATOM   7372  CB  ASP A 475      41.614 141.098   6.084  1.00  0.240          C  
ATOM   7373  CG  ASP A 475      41.466 142.336   7.000  1.00  0.240          C  
ATOM   7374  OD1 ASP A 475      40.555 142.376   7.808  1.00  0.240          O  
ATOM   7375  OD2 ASP A 475      42.236 143.251   6.841  1.00  0.240          O  
ATOM   7376  H   ASP A 475      42.562 139.572   7.937  1.00  0.190          H  
ATOM   7377  HA  ASP A 475      39.909 140.134   6.933  1.00  0.220          H  
ATOM   7378 1HB  ASP A 475      42.685 140.871   5.996  1.00  0.290          H  
ATOM   7379 2HB  ASP A 475      41.256 141.344   5.086  1.00  0.290          H  
ATOM   7380  N   HIS A 476      41.309 137.682   5.507  1.00  0.190          N  
ATOM   7381  CA  HIS A 476      41.251 136.677   4.455  1.00  0.240          C  
ATOM   7382  C   HIS A 476      40.910 135.310   5.050  1.00  0.220          C  
ATOM   7383  O   HIS A 476      41.696 134.373   4.934  1.00  0.320          O  
ATOM   7384  CB  HIS A 476      42.595 136.611   3.697  1.00  0.320          C  
ATOM   7385  CG  HIS A 476      42.964 137.891   2.957  1.00  0.320          C  
ATOM   7386  ND1 HIS A 476      42.374 138.238   1.766  1.00  0.320          N  
ATOM   7387  CD2 HIS A 476      43.848 138.884   3.238  1.00  0.320          C  
ATOM   7388  CE1 HIS A 476      42.863 139.389   1.349  1.00  0.320          C  
ATOM   7389  NE2 HIS A 476      43.764 139.805   2.222  1.00  0.320          N  
ATOM   7390  H   HIS A 476      41.814 137.425   6.362  1.00  0.230          H  
ATOM   7391  HA  HIS A 476      40.473 136.935   3.740  1.00  0.290          H  
ATOM   7392 1HB  HIS A 476      43.396 136.389   4.407  1.00  0.380          H  
ATOM   7393 2HB  HIS A 476      42.561 135.798   2.970  1.00  0.380          H  
ATOM   7394  HD1 HIS A 476      41.905 137.572   1.153  1.00  0.380          H  
ATOM   7395  HD2 HIS A 476      44.540 139.058   4.048  1.00  0.380          H  
ATOM   7396  HE1 HIS A 476      42.508 139.827   0.416  1.00  0.380          H  
ATOM   7397  N   LEU A 477      39.764 135.197   5.735  1.00  0.190          N  
ATOM   7398  CA  LEU A 477      39.454 133.949   6.438  1.00  0.150          C  
ATOM   7399  C   LEU A 477      39.307 132.764   5.487  1.00  0.130          C  
ATOM   7400  O   LEU A 477      38.614 132.842   4.474  1.00  0.190          O  
ATOM   7401  CB  LEU A 477      38.155 134.067   7.256  1.00  0.230          C  
ATOM   7402  CG  LEU A 477      38.099 135.139   8.396  1.00  0.230          C  
ATOM   7403  CD1 LEU A 477      36.731 135.062   9.079  1.00  0.230          C  
ATOM   7404  CD2 LEU A 477      39.220 134.950   9.380  1.00  0.230          C  
ATOM   7405  H   LEU A 477      39.137 135.989   5.806  1.00  0.230          H  
ATOM   7406  HA  LEU A 477      40.264 133.714   7.107  1.00  0.180          H  
ATOM   7407 1HB  LEU A 477      37.325 134.266   6.574  1.00  0.270          H  
ATOM   7408 2HB  LEU A 477      37.990 133.110   7.725  1.00  0.270          H  
ATOM   7409  HG  LEU A 477      38.182 136.136   7.952  1.00  0.270          H  
ATOM   7410 1HD1 LEU A 477      36.664 135.825   9.845  1.00  0.270          H  
ATOM   7411 2HD1 LEU A 477      35.952 135.222   8.342  1.00  0.270          H  
ATOM   7412 3HD1 LEU A 477      36.603 134.098   9.527  1.00  0.270          H  
ATOM   7413 1HD2 LEU A 477      39.148 135.723  10.145  1.00  0.270          H  
ATOM   7414 2HD2 LEU A 477      39.142 133.982   9.828  1.00  0.270          H  
ATOM   7415 3HD2 LEU A 477      40.169 135.047   8.872  1.00  0.270          H  
ATOM   7416  N   ILE A 478      39.976 131.665   5.841  1.00  0.120          N  
ATOM   7417  CA  ILE A 478      39.964 130.402   5.102  1.00  0.110          C  
ATOM   7418  C   ILE A 478      39.583 129.245   5.997  1.00  0.120          C  
ATOM   7419  O   ILE A 478      40.091 129.142   7.114  1.00  0.150          O  
ATOM   7420  CB  ILE A 478      41.321 130.125   4.433  1.00  0.160          C  
ATOM   7421  CG1 ILE A 478      41.591 131.238   3.416  1.00  0.160          C  
ATOM   7422  CG2 ILE A 478      41.306 128.718   3.755  1.00  0.160          C  
ATOM   7423  CD1 ILE A 478      42.959 131.300   2.927  1.00  0.160          C  
ATOM   7424  H   ILE A 478      40.546 131.722   6.677  1.00  0.140          H  
ATOM   7425  HA  ILE A 478      39.214 130.477   4.320  1.00  0.130          H  
ATOM   7426  HB  ILE A 478      42.115 130.159   5.182  1.00  0.190          H  
ATOM   7427 1HG1 ILE A 478      40.927 131.089   2.567  1.00  0.190          H  
ATOM   7428 2HG1 ILE A 478      41.378 132.189   3.856  1.00  0.190          H  
ATOM   7429 1HG2 ILE A 478      42.259 128.518   3.284  1.00  0.190          H  
ATOM   7430 2HG2 ILE A 478      41.128 127.945   4.490  1.00  0.190          H  
ATOM   7431 3HG2 ILE A 478      40.515 128.691   3.003  1.00  0.190          H  
ATOM   7432 1HD1 ILE A 478      43.020 132.126   2.222  1.00  0.190          H  
ATOM   7433 2HD1 ILE A 478      43.632 131.482   3.766  1.00  0.190          H  
ATOM   7434 3HD1 ILE A 478      43.233 130.383   2.447  1.00  0.190          H  
ATOM   7435  N   TYR A 479      38.680 128.402   5.516  1.00  0.130          N  
ATOM   7436  CA  TYR A 479      38.247 127.252   6.317  1.00  0.160          C  
ATOM   7437  C   TYR A 479      38.265 125.916   5.591  1.00  0.140          C  
ATOM   7438  O   TYR A 479      38.071 125.839   4.367  1.00  0.210          O  
ATOM   7439  CB  TYR A 479      36.841 127.452   6.831  1.00  0.210          C  
ATOM   7440  CG  TYR A 479      36.635 128.640   7.699  1.00  0.210          C  
ATOM   7441  CD1 TYR A 479      36.442 129.863   7.161  1.00  0.210          C  
ATOM   7442  CD2 TYR A 479      36.611 128.489   9.021  1.00  0.210          C  
ATOM   7443  CE1 TYR A 479      36.236 130.932   7.951  1.00  0.210          C  
ATOM   7444  CE2 TYR A 479      36.401 129.574   9.841  1.00  0.210          C  
ATOM   7445  CZ  TYR A 479      36.215 130.770   9.315  1.00  0.210          C  
ATOM   7446  OH  TYR A 479      36.023 131.827  10.142  1.00  0.210          O  
ATOM   7447  H   TYR A 479      38.345 128.591   4.563  1.00  0.160          H  
ATOM   7448  HA  TYR A 479      38.918 127.154   7.173  1.00  0.190          H  
ATOM   7449 1HB  TYR A 479      36.184 127.503   6.030  1.00  0.250          H  
ATOM   7450 2HB  TYR A 479      36.566 126.568   7.404  1.00  0.250          H  
ATOM   7451  HD1 TYR A 479      36.466 129.981   6.101  1.00  0.250          H  
ATOM   7452  HD2 TYR A 479      36.772 127.499   9.444  1.00  0.250          H  
ATOM   7453  HE1 TYR A 479      36.090 131.908   7.504  1.00  0.250          H  
ATOM   7454  HE2 TYR A 479      36.391 129.461  10.926  1.00  0.250          H  
ATOM   7455  HH  TYR A 479      36.174 131.554  11.050  1.00  0.250          H  
ATOM   7456  N   ASN A 480      38.450 124.860   6.385  1.00  0.150          N  
ATOM   7457  CA  ASN A 480      38.379 123.480   5.900  1.00  0.270          C  
ATOM   7458  C   ASN A 480      37.061 122.784   6.217  1.00  0.280          C  
ATOM   7459  O   ASN A 480      36.780 122.502   7.383  1.00  0.440          O  
ATOM   7460  CB  ASN A 480      39.526 122.672   6.462  1.00  0.330          C  
ATOM   7461  CG  ASN A 480      40.811 123.093   5.893  1.00  0.330          C  
ATOM   7462  OD1 ASN A 480      40.893 123.482   4.718  1.00  0.330          O  
ATOM   7463  ND2 ASN A 480      41.820 123.027   6.677  1.00  0.330          N  
ATOM   7464  H   ASN A 480      38.640 125.040   7.380  1.00  0.180          H  
ATOM   7465  HA  ASN A 480      38.469 123.497   4.816  1.00  0.320          H  
ATOM   7466 1HB  ASN A 480      39.568 122.850   7.543  1.00  0.400          H  
ATOM   7467 2HB  ASN A 480      39.371 121.616   6.325  1.00  0.400          H  
ATOM   7468 1HD2 ASN A 480      42.735 123.318   6.341  1.00  0.400          H  
ATOM   7469 2HD2 ASN A 480      41.700 122.726   7.618  1.00  0.400          H  
ATOM   7470  N   GLU A 481      36.254 122.492   5.194  1.00  0.200          N  
ATOM   7471  CA  GLU A 481      34.979 121.814   5.420  1.00  0.210          C  
ATOM   7472  C   GLU A 481      35.222 120.340   5.688  1.00  0.180          C  
ATOM   7473  O   GLU A 481      36.035 119.693   4.998  1.00  0.210          O  
ATOM   7474  CB  GLU A 481      34.038 121.978   4.229  1.00  0.290          C  
ATOM   7475  CG  GLU A 481      33.443 123.360   4.035  1.00  0.290          C  
ATOM   7476  CD  GLU A 481      32.311 123.585   4.980  1.00  0.290          C  
ATOM   7477  OE1 GLU A 481      31.693 122.623   5.358  1.00  0.290          O  
ATOM   7478  OE2 GLU A 481      32.064 124.690   5.335  1.00  0.290          O  
ATOM   7479  H   GLU A 481      36.518 122.723   4.231  1.00  0.240          H  
ATOM   7480  HA  GLU A 481      34.501 122.250   6.300  1.00  0.250          H  
ATOM   7481 1HB  GLU A 481      34.574 121.744   3.341  1.00  0.350          H  
ATOM   7482 2HB  GLU A 481      33.227 121.256   4.303  1.00  0.350          H  
ATOM   7483 1HG  GLU A 481      34.215 124.109   4.222  1.00  0.350          H  
ATOM   7484 2HG  GLU A 481      33.103 123.470   3.003  1.00  0.350          H  
ATOM   7485  N   GLY A 482      34.465 119.796   6.639  1.00  0.210          N  
ATOM   7486  CA  GLY A 482      34.594 118.399   6.996  1.00  0.230          C  
ATOM   7487  C   GLY A 482      34.047 118.100   8.389  1.00  0.250          C  
ATOM   7488  O   GLY A 482      33.304 118.899   8.959  1.00  0.330          O  
ATOM   7489  H   GLY A 482      33.800 120.376   7.136  1.00  0.250          H  
ATOM   7490 1HA  GLY A 482      34.086 117.780   6.260  1.00  0.280          H  
ATOM   7491 2HA  GLY A 482      35.640 118.142   6.958  1.00  0.280          H  
ATOM   7492  N   TYR A 483      34.347 116.896   8.879  1.00  0.280          N  
ATOM   7493  CA  TYR A 483      33.875 116.410  10.175  1.00  0.310          C  
ATOM   7494  C   TYR A 483      34.942 115.729  11.050  1.00  0.390          C  
ATOM   7495  O   TYR A 483      34.621 115.258  12.147  1.00  0.560          O  
ATOM   7496  CB  TYR A 483      32.688 115.462   9.988  1.00  0.420          C  
ATOM   7497  CG  TYR A 483      31.481 116.119   9.360  1.00  0.420          C  
ATOM   7498  CD1 TYR A 483      31.236 115.980   8.006  1.00  0.420          C  
ATOM   7499  CD2 TYR A 483      30.618 116.864  10.149  1.00  0.420          C  
ATOM   7500  CE1 TYR A 483      30.132 116.584   7.448  1.00  0.420          C  
ATOM   7501  CE2 TYR A 483      29.517 117.463   9.600  1.00  0.420          C  
ATOM   7502  CZ  TYR A 483      29.270 117.326   8.253  1.00  0.420          C  
ATOM   7503  OH  TYR A 483      28.162 117.916   7.703  1.00  0.420          O  
ATOM   7504  H   TYR A 483      35.005 116.336   8.336  1.00  0.340          H  
ATOM   7505  HA  TYR A 483      33.522 117.274  10.733  1.00  0.370          H  
ATOM   7506 1HB  TYR A 483      32.990 114.619   9.361  1.00  0.510          H  
ATOM   7507 2HB  TYR A 483      32.389 115.060  10.955  1.00  0.510          H  
ATOM   7508  HD1 TYR A 483      31.915 115.398   7.384  1.00  0.510          H  
ATOM   7509  HD2 TYR A 483      30.813 116.969  11.197  1.00  0.510          H  
ATOM   7510  HE1 TYR A 483      29.934 116.476   6.383  1.00  0.510          H  
ATOM   7511  HE2 TYR A 483      28.839 118.046  10.227  1.00  0.510          H  
ATOM   7512  HH  TYR A 483      28.154 117.747   6.755  1.00  0.510          H  
ATOM   7513  N   HIS A 484      36.188 115.622  10.578  1.00  0.310          N  
ATOM   7514  CA  HIS A 484      37.202 114.892  11.342  1.00  0.340          C  
ATOM   7515  C   HIS A 484      37.975 115.716  12.363  1.00  0.340          C  
ATOM   7516  O   HIS A 484      38.676 116.670  12.039  1.00  0.410          O  
ATOM   7517  CB  HIS A 484      38.196 114.223  10.399  1.00  0.460          C  
ATOM   7518  CG  HIS A 484      37.629 113.071   9.618  1.00  0.460          C  
ATOM   7519  ND1 HIS A 484      37.699 111.764  10.066  1.00  0.460          N  
ATOM   7520  CD2 HIS A 484      36.968 113.027   8.444  1.00  0.460          C  
ATOM   7521  CE1 HIS A 484      37.111 110.971   9.184  1.00  0.460          C  
ATOM   7522  NE2 HIS A 484      36.658 111.719   8.198  1.00  0.460          N  
ATOM   7523  H   HIS A 484      36.443 116.017   9.661  1.00  0.370          H  
ATOM   7524  HA  HIS A 484      36.705 114.092  11.889  1.00  0.410          H  
ATOM   7525 1HB  HIS A 484      38.540 114.973   9.691  1.00  0.560          H  
ATOM   7526 2HB  HIS A 484      39.066 113.872  10.959  1.00  0.560          H  
ATOM   7527  HD1 HIS A 484      38.097 111.452  10.934  1.00  0.560          H  
ATOM   7528  HD2 HIS A 484      36.664 113.787   7.737  1.00  0.560          H  
ATOM   7529  HE1 HIS A 484      37.057 109.894   9.346  1.00  0.560          H  
ATOM   7530  N   LEU A 485      37.898 115.303  13.632  1.00  0.400          N  
ATOM   7531  CA  LEU A 485      38.572 116.011  14.725  1.00  0.470          C  
ATOM   7532  C   LEU A 485      40.062 116.148  14.496  1.00  0.340          C  
ATOM   7533  O   LEU A 485      40.664 117.157  14.859  1.00  0.400          O  
ATOM   7534  CB  LEU A 485      38.315 115.330  16.075  1.00  0.630          C  
ATOM   7535  CG  LEU A 485      38.976 115.997  17.352  1.00  0.630          C  
ATOM   7536  CD1 LEU A 485      38.493 117.462  17.536  1.00  0.630          C  
ATOM   7537  CD2 LEU A 485      38.606 115.156  18.575  1.00  0.630          C  
ATOM   7538  H   LEU A 485      37.312 114.505  13.843  1.00  0.480          H  
ATOM   7539  HA  LEU A 485      38.158 117.003  14.769  1.00  0.560          H  
ATOM   7540 1HB  LEU A 485      37.240 115.296  16.241  1.00  0.760          H  
ATOM   7541 2HB  LEU A 485      38.684 114.307  16.019  1.00  0.760          H  
ATOM   7542  HG  LEU A 485      40.061 116.012  17.243  1.00  0.760          H  
ATOM   7543 1HD1 LEU A 485      38.959 117.884  18.426  1.00  0.760          H  
ATOM   7544 2HD1 LEU A 485      38.778 118.065  16.677  1.00  0.760          H  
ATOM   7545 3HD1 LEU A 485      37.412 117.486  17.652  1.00  0.760          H  
ATOM   7546 1HD2 LEU A 485      39.064 115.586  19.467  1.00  0.760          H  
ATOM   7547 2HD2 LEU A 485      37.522 115.139  18.698  1.00  0.760          H  
ATOM   7548 3HD2 LEU A 485      38.970 114.137  18.439  1.00  0.760          H  
ATOM   7549  N   GLY A 486      40.676 115.145  13.878  1.00  0.300          N  
ATOM   7550  CA  GLY A 486      42.110 115.158  13.622  1.00  0.300          C  
ATOM   7551  C   GLY A 486      42.557 116.398  12.844  1.00  0.250          C  
ATOM   7552  O   GLY A 486      43.733 116.784  12.927  1.00  0.300          O  
ATOM   7553  H   GLY A 486      40.152 114.319  13.615  1.00  0.360          H  
ATOM   7554 1HA  GLY A 486      42.643 115.105  14.569  1.00  0.360          H  
ATOM   7555 2HA  GLY A 486      42.376 114.262  13.061  1.00  0.360          H  
ATOM   7556  N   ALA A 487      41.638 117.028  12.096  1.00  0.190          N  
ATOM   7557  CA  ALA A 487      41.934 118.222  11.332  1.00  0.190          C  
ATOM   7558  C   ALA A 487      42.401 119.334  12.259  1.00  0.240          C  
ATOM   7559  O   ALA A 487      43.189 120.182  11.851  1.00  0.310          O  
ATOM   7560  CB  ALA A 487      40.729 118.662  10.532  1.00  0.270          C  
ATOM   7561  H   ALA A 487      40.673 116.685  12.083  1.00  0.230          H  
ATOM   7562  HA  ALA A 487      42.742 117.993  10.644  1.00  0.230          H  
ATOM   7563 1HB  ALA A 487      40.975 119.547   9.949  1.00  0.320          H  
ATOM   7564 2HB  ALA A 487      40.419 117.855   9.857  1.00  0.320          H  
ATOM   7565 3HB  ALA A 487      39.917 118.886  11.203  1.00  0.320          H  
ATOM   7566  N   ALA A 488      41.893 119.372  13.498  1.00  0.250          N  
ATOM   7567  CA  ALA A 488      42.295 120.406  14.433  1.00  0.300          C  
ATOM   7568  C   ALA A 488      43.779 120.307  14.752  1.00  0.300          C  
ATOM   7569  O   ALA A 488      44.465 121.323  14.928  1.00  0.410          O  
ATOM   7570  CB  ALA A 488      41.510 120.289  15.715  1.00  0.400          C  
ATOM   7571  H   ALA A 488      41.244 118.651  13.826  1.00  0.300          H  
ATOM   7572  HA  ALA A 488      42.105 121.372  13.971  1.00  0.360          H  
ATOM   7573 1HB  ALA A 488      41.816 121.077  16.379  1.00  0.480          H  
ATOM   7574 2HB  ALA A 488      40.460 120.375  15.518  1.00  0.480          H  
ATOM   7575 3HB  ALA A 488      41.708 119.320  16.175  1.00  0.480          H  
ATOM   7576  N   ASN A 489      44.274 119.072  14.850  1.00  0.240          N  
ATOM   7577  CA  ASN A 489      45.660 118.844  15.195  1.00  0.210          C  
ATOM   7578  C   ASN A 489      46.501 119.145  13.987  1.00  0.190          C  
ATOM   7579  O   ASN A 489      47.574 119.743  14.105  1.00  0.190          O  
ATOM   7580  CB  ASN A 489      45.848 117.426  15.665  1.00  0.310          C  
ATOM   7581  CG  ASN A 489      45.221 117.194  16.997  1.00  0.310          C  
ATOM   7582  OD1 ASN A 489      45.036 118.114  17.807  1.00  0.310          O  
ATOM   7583  ND2 ASN A 489      44.867 115.965  17.243  1.00  0.310          N  
ATOM   7584  H   ASN A 489      43.666 118.277  14.678  1.00  0.290          H  
ATOM   7585  HA  ASN A 489      45.953 119.533  15.988  1.00  0.250          H  
ATOM   7586 1HB  ASN A 489      45.404 116.742  14.940  1.00  0.370          H  
ATOM   7587 2HB  ASN A 489      46.907 117.199  15.723  1.00  0.370          H  
ATOM   7588 1HD2 ASN A 489      44.432 115.736  18.113  1.00  0.370          H  
ATOM   7589 2HD2 ASN A 489      45.023 115.251  16.561  1.00  0.370          H  
ATOM   7590  N   MET A 490      45.980 118.777  12.814  1.00  0.180          N  
ATOM   7591  CA  MET A 490      46.660 119.025  11.562  1.00  0.190          C  
ATOM   7592  C   MET A 490      46.926 120.506  11.442  1.00  0.190          C  
ATOM   7593  O   MET A 490      48.059 120.938  11.200  1.00  0.250          O  
ATOM   7594  CB  MET A 490      45.752 118.610  10.406  1.00  0.260          C  
ATOM   7595  CG  MET A 490      46.272 118.869   9.031  1.00  0.260          C  
ATOM   7596  SD  MET A 490      45.019 118.617   7.761  1.00  0.260          S  
ATOM   7597  CE  MET A 490      43.852 119.972   7.988  1.00  0.260          C  
ATOM   7598  H   MET A 490      45.095 118.262  12.812  1.00  0.220          H  
ATOM   7599  HA  MET A 490      47.603 118.481  11.544  1.00  0.230          H  
ATOM   7600 1HB  MET A 490      45.505 117.558  10.490  1.00  0.310          H  
ATOM   7601 2HB  MET A 490      44.849 119.142  10.489  1.00  0.310          H  
ATOM   7602 1HG  MET A 490      46.629 119.882   8.958  1.00  0.310          H  
ATOM   7603 2HG  MET A 490      47.098 118.185   8.834  1.00  0.310          H  
ATOM   7604 1HE  MET A 490      43.062 119.894   7.240  1.00  0.310          H  
ATOM   7605 2HE  MET A 490      43.408 119.928   8.977  1.00  0.310          H  
ATOM   7606 3HE  MET A 490      44.372 120.924   7.862  1.00  0.310          H  
ATOM   7607  N   LEU A 491      45.879 121.294  11.646  1.00  0.170          N  
ATOM   7608  CA  LEU A 491      46.015 122.712  11.518  1.00  0.240          C  
ATOM   7609  C   LEU A 491      46.939 123.338  12.524  1.00  0.230          C  
ATOM   7610  O   LEU A 491      47.751 124.166  12.125  1.00  0.260          O  
ATOM   7611  CB  LEU A 491      44.630 123.355  11.566  1.00  0.310          C  
ATOM   7612  CG  LEU A 491      43.768 123.095  10.321  1.00  0.310          C  
ATOM   7613  CD1 LEU A 491      42.331 123.554  10.577  1.00  0.310          C  
ATOM   7614  CD2 LEU A 491      44.378 123.860   9.128  1.00  0.310          C  
ATOM   7615  H   LEU A 491      44.960 120.887  11.846  1.00  0.200          H  
ATOM   7616  HA  LEU A 491      46.464 122.897  10.555  1.00  0.290          H  
ATOM   7617 1HB  LEU A 491      44.096 122.955  12.434  1.00  0.370          H  
ATOM   7618 2HB  LEU A 491      44.736 124.431  11.693  1.00  0.370          H  
ATOM   7619  HG  LEU A 491      43.748 122.037  10.103  1.00  0.370          H  
ATOM   7620 1HD1 LEU A 491      41.718 123.374   9.695  1.00  0.370          H  
ATOM   7621 2HD1 LEU A 491      41.936 122.991  11.412  1.00  0.370          H  
ATOM   7622 3HD1 LEU A 491      42.322 124.614  10.811  1.00  0.370          H  
ATOM   7623 1HD2 LEU A 491      43.782 123.682   8.268  1.00  0.370          H  
ATOM   7624 2HD2 LEU A 491      44.390 124.919   9.348  1.00  0.370          H  
ATOM   7625 3HD2 LEU A 491      45.376 123.541   8.897  1.00  0.370          H  
ATOM   7626  N   ASP A 492      46.918 122.919  13.785  1.00  0.220          N  
ATOM   7627  CA  ASP A 492      47.818 123.562  14.733  1.00  0.220          C  
ATOM   7628  C   ASP A 492      49.284 123.221  14.406  1.00  0.200          C  
ATOM   7629  O   ASP A 492      50.159 124.099  14.406  1.00  0.210          O  
ATOM   7630  CB  ASP A 492      47.421 123.172  16.159  1.00  0.310          C  
ATOM   7631  CG  ASP A 492      48.093 124.007  17.262  1.00  0.310          C  
ATOM   7632  OD1 ASP A 492      47.899 125.223  17.303  1.00  0.310          O  
ATOM   7633  OD2 ASP A 492      48.778 123.418  18.070  1.00  0.310          O  
ATOM   7634  H   ASP A 492      46.229 122.231  14.107  1.00  0.260          H  
ATOM   7635  HA  ASP A 492      47.700 124.633  14.643  1.00  0.260          H  
ATOM   7636 1HB  ASP A 492      46.334 123.267  16.261  1.00  0.370          H  
ATOM   7637 2HB  ASP A 492      47.659 122.118  16.316  1.00  0.370          H  
ATOM   7638  N   ARG A 493      49.543 121.963  14.022  1.00  0.190          N  
ATOM   7639  CA  ARG A 493      50.888 121.492  13.684  1.00  0.200          C  
ATOM   7640  C   ARG A 493      51.483 122.268  12.510  1.00  0.210          C  
ATOM   7641  O   ARG A 493      52.690 122.514  12.456  1.00  0.260          O  
ATOM   7642  CB  ARG A 493      50.834 120.012  13.349  1.00  0.280          C  
ATOM   7643  CG  ARG A 493      50.588 119.103  14.545  1.00  0.280          C  
ATOM   7644  CD  ARG A 493      50.300 117.718  14.121  1.00  0.280          C  
ATOM   7645  NE  ARG A 493      50.003 116.856  15.259  1.00  0.280          N  
ATOM   7646  CZ  ARG A 493      49.397 115.650  15.180  1.00  0.280          C  
ATOM   7647  NH1 ARG A 493      49.025 115.165  14.011  1.00  0.280          N  
ATOM   7648  NH2 ARG A 493      49.175 114.959  16.287  1.00  0.280          N  
ATOM   7649  H   ARG A 493      48.778 121.280  14.009  1.00  0.230          H  
ATOM   7650  HA  ARG A 493      51.526 121.630  14.555  1.00  0.240          H  
ATOM   7651 1HB  ARG A 493      50.029 119.838  12.634  1.00  0.330          H  
ATOM   7652 2HB  ARG A 493      51.766 119.708  12.875  1.00  0.330          H  
ATOM   7653 1HG  ARG A 493      51.487 119.080  15.157  1.00  0.330          H  
ATOM   7654 2HG  ARG A 493      49.764 119.474  15.144  1.00  0.330          H  
ATOM   7655 1HD  ARG A 493      49.430 117.735  13.462  1.00  0.330          H  
ATOM   7656 2HD  ARG A 493      51.159 117.310  13.591  1.00  0.330          H  
ATOM   7657  HE  ARG A 493      50.274 117.187  16.177  1.00  0.330          H  
ATOM   7658 1HH1 ARG A 493      49.203 115.693  13.167  1.00  0.330          H  
ATOM   7659 2HH1 ARG A 493      48.565 114.267  13.957  1.00  0.330          H  
ATOM   7660 1HH2 ARG A 493      49.461 115.332  17.183  1.00  0.330          H  
ATOM   7661 2HH2 ARG A 493      48.726 114.056  16.242  1.00  0.330          H  
ATOM   7662  N   LYS A 494      50.613 122.680  11.591  1.00  0.190          N  
ATOM   7663  CA  LYS A 494      50.951 123.422  10.387  1.00  0.200          C  
ATOM   7664  C   LYS A 494      50.874 124.948  10.515  1.00  0.180          C  
ATOM   7665  O   LYS A 494      50.916 125.637   9.491  1.00  0.190          O  
ATOM   7666  CB  LYS A 494      50.028 122.979   9.270  1.00  0.280          C  
ATOM   7667  CG  LYS A 494      50.215 121.546   8.872  1.00  0.280          C  
ATOM   7668  CD  LYS A 494      49.222 121.165   7.819  1.00  0.280          C  
ATOM   7669  CE  LYS A 494      49.368 119.705   7.394  1.00  0.280          C  
ATOM   7670  NZ  LYS A 494      50.639 119.454   6.670  1.00  0.280          N  
ATOM   7671  H   LYS A 494      49.637 122.375  11.688  1.00  0.230          H  
ATOM   7672  HA  LYS A 494      51.977 123.170  10.117  1.00  0.240          H  
ATOM   7673 1HB  LYS A 494      48.990 123.108   9.590  1.00  0.330          H  
ATOM   7674 2HB  LYS A 494      50.182 123.599   8.389  1.00  0.330          H  
ATOM   7675 1HG  LYS A 494      51.222 121.419   8.486  1.00  0.330          H  
ATOM   7676 2HG  LYS A 494      50.092 120.900   9.738  1.00  0.330          H  
ATOM   7677 1HD  LYS A 494      48.218 121.340   8.187  1.00  0.330          H  
ATOM   7678 2HD  LYS A 494      49.376 121.794   6.954  1.00  0.330          H  
ATOM   7679 1HE  LYS A 494      49.338 119.072   8.277  1.00  0.330          H  
ATOM   7680 2HE  LYS A 494      48.538 119.440   6.737  1.00  0.330          H  
ATOM   7681 1HZ  LYS A 494      50.674 118.478   6.394  1.00  0.330          H  
ATOM   7682 2HZ  LYS A 494      50.673 120.030   5.808  1.00  0.330          H  
ATOM   7683 3HZ  LYS A 494      51.428 119.671   7.241  1.00  0.330          H  
ATOM   7684  N   SER A 495      50.780 125.476  11.754  1.00  0.190          N  
ATOM   7685  CA  SER A 495      50.672 126.923  12.069  1.00  0.200          C  
ATOM   7686  C   SER A 495      49.305 127.566  11.797  1.00  0.180          C  
ATOM   7687  O   SER A 495      49.199 128.770  11.532  1.00  0.260          O  
ATOM   7688  CB  SER A 495      51.718 127.742  11.294  1.00  0.280          C  
ATOM   7689  OG  SER A 495      53.036 127.410  11.645  1.00  0.280          O  
ATOM   7690  H   SER A 495      50.743 124.839  12.556  1.00  0.230          H  
ATOM   7691  HA  SER A 495      50.880 127.031  13.132  1.00  0.240          H  
ATOM   7692 1HB  SER A 495      51.593 127.642  10.241  1.00  0.330          H  
ATOM   7693 2HB  SER A 495      51.555 128.774  11.478  1.00  0.330          H  
ATOM   7694  HG  SER A 495      53.306 128.117  12.270  1.00  0.330          H  
ATOM   7695  N   ASN A 496      48.237 126.773  11.893  1.00  0.140          N  
ATOM   7696  CA  ASN A 496      46.861 127.240  11.753  1.00  0.130          C  
ATOM   7697  C   ASN A 496      46.585 128.075  10.505  1.00  0.120          C  
ATOM   7698  O   ASN A 496      46.072 129.176  10.657  1.00  0.150          O  
ATOM   7699  CB  ASN A 496      46.425 127.964  13.017  1.00  0.190          C  
ATOM   7700  CG  ASN A 496      46.294 127.015  14.178  1.00  0.190          C  
ATOM   7701  OD1 ASN A 496      45.541 126.036  14.093  1.00  0.190          O  
ATOM   7702  ND2 ASN A 496      47.033 127.258  15.231  1.00  0.190          N  
ATOM   7703  H   ASN A 496      48.358 125.790  12.113  1.00  0.170          H  
ATOM   7704  HA  ASN A 496      46.226 126.356  11.675  1.00  0.160          H  
ATOM   7705 1HB  ASN A 496      47.139 128.748  13.274  1.00  0.220          H  
ATOM   7706 2HB  ASN A 496      45.459 128.441  12.853  1.00  0.220          H  
ATOM   7707 1HD2 ASN A 496      47.044 126.609  16.032  1.00  0.220          H  
ATOM   7708 2HD2 ASN A 496      47.634 128.055  15.239  1.00  0.220          H  
ATOM   7709  N   PRO A 497      47.016 127.654   9.277  1.00  0.130          N  
ATOM   7710  CA  PRO A 497      46.822 128.348   7.995  1.00  0.150          C  
ATOM   7711  C   PRO A 497      45.360 128.489   7.568  1.00  0.140          C  
ATOM   7712  O   PRO A 497      45.011 129.375   6.788  1.00  0.160          O  
ATOM   7713  CB  PRO A 497      47.577 127.447   7.016  1.00  0.220          C  
ATOM   7714  CG  PRO A 497      47.593 126.080   7.667  1.00  0.220          C  
ATOM   7715  CD  PRO A 497      47.688 126.347   9.129  1.00  0.220          C  
ATOM   7716  HA  PRO A 497      47.302 129.331   8.041  1.00  0.180          H  
ATOM   7717 1HB  PRO A 497      47.049 127.441   6.053  1.00  0.270          H  
ATOM   7718 2HB  PRO A 497      48.581 127.848   6.836  1.00  0.270          H  
ATOM   7719 1HG  PRO A 497      46.691 125.512   7.387  1.00  0.270          H  
ATOM   7720 2HG  PRO A 497      48.450 125.494   7.295  1.00  0.270          H  
ATOM   7721 1HD  PRO A 497      47.199 125.541   9.704  1.00  0.270          H  
ATOM   7722 2HD  PRO A 497      48.728 126.445   9.355  1.00  0.270          H  
ATOM   7723  N   GLU A 498      44.523 127.614   8.106  1.00  0.140          N  
ATOM   7724  CA  GLU A 498      43.093 127.549   7.852  1.00  0.160          C  
ATOM   7725  C   GLU A 498      42.443 127.324   9.188  1.00  0.140          C  
ATOM   7726  O   GLU A 498      43.105 126.927  10.150  1.00  0.170          O  
ATOM   7727  CB  GLU A 498      42.640 126.422   6.909  1.00  0.220          C  
ATOM   7728  CG  GLU A 498      43.302 126.341   5.548  1.00  0.220          C  
ATOM   7729  CD  GLU A 498      44.476 125.431   5.490  1.00  0.220          C  
ATOM   7730  OE1 GLU A 498      44.357 124.279   5.857  1.00  0.220          O  
ATOM   7731  OE2 GLU A 498      45.486 125.863   5.039  1.00  0.220          O  
ATOM   7732  H   GLU A 498      44.900 126.928   8.738  1.00  0.170          H  
ATOM   7733  HA  GLU A 498      42.745 128.507   7.455  1.00  0.190          H  
ATOM   7734 1HB  GLU A 498      42.784 125.492   7.400  1.00  0.260          H  
ATOM   7735 2HB  GLU A 498      41.564 126.517   6.736  1.00  0.260          H  
ATOM   7736 1HG  GLU A 498      42.567 125.984   4.832  1.00  0.260          H  
ATOM   7737 2HG  GLU A 498      43.610 127.344   5.250  1.00  0.260          H  
ATOM   7738  N   LEU A 499      41.184 127.670   9.279  1.00  0.140          N  
ATOM   7739  CA  LEU A 499      40.424 127.474  10.489  1.00  0.130          C  
ATOM   7740  C   LEU A 499      39.664 126.135  10.506  1.00  0.120          C  
ATOM   7741  O   LEU A 499      39.176 125.624   9.483  1.00  0.160          O  
ATOM   7742  CB  LEU A 499      39.538 128.697  10.606  1.00  0.190          C  
ATOM   7743  CG  LEU A 499      40.275 130.062  10.750  1.00  0.190          C  
ATOM   7744  CD1 LEU A 499      39.342 131.189  10.651  1.00  0.190          C  
ATOM   7745  CD2 LEU A 499      40.896 130.125  12.037  1.00  0.190          C  
ATOM   7746  H   LEU A 499      40.725 128.071   8.459  1.00  0.170          H  
ATOM   7747  HA  LEU A 499      41.114 127.437  11.326  1.00  0.160          H  
ATOM   7748 1HB  LEU A 499      39.054 128.772   9.676  1.00  0.220          H  
ATOM   7749 2HB  LEU A 499      38.810 128.567  11.410  1.00  0.220          H  
ATOM   7750  HG  LEU A 499      41.021 130.172   9.962  1.00  0.220          H  
ATOM   7751 1HD1 LEU A 499      39.909 132.099  10.768  1.00  0.220          H  
ATOM   7752 2HD1 LEU A 499      38.879 131.177   9.673  1.00  0.220          H  
ATOM   7753 3HD1 LEU A 499      38.585 131.126  11.428  1.00  0.220          H  
ATOM   7754 1HD2 LEU A 499      41.375 131.067  12.149  1.00  0.220          H  
ATOM   7755 2HD2 LEU A 499      40.140 130.013  12.812  1.00  0.220          H  
ATOM   7756 3HD2 LEU A 499      41.623 129.348  12.105  1.00  0.220          H  
ATOM   7757  N   TYR A 500      39.592 125.550  11.703  1.00  0.110          N  
ATOM   7758  CA  TYR A 500      38.961 124.257  11.969  1.00  0.120          C  
ATOM   7759  C   TYR A 500      37.434 124.229  12.045  1.00  0.130          C  
ATOM   7760  O   TYR A 500      36.823 125.059  12.710  1.00  0.220          O  
ATOM   7761  CB  TYR A 500      39.546 123.709  13.276  1.00  0.160          C  
ATOM   7762  CG  TYR A 500      38.909 122.474  13.731  1.00  0.160          C  
ATOM   7763  CD1 TYR A 500      39.099 121.289  13.060  1.00  0.160          C  
ATOM   7764  CD2 TYR A 500      38.112 122.522  14.845  1.00  0.160          C  
ATOM   7765  CE1 TYR A 500      38.463 120.160  13.509  1.00  0.160          C  
ATOM   7766  CE2 TYR A 500      37.500 121.402  15.278  1.00  0.160          C  
ATOM   7767  CZ  TYR A 500      37.660 120.235  14.621  1.00  0.160          C  
ATOM   7768  OH  TYR A 500      37.013 119.132  15.067  1.00  0.160          O  
ATOM   7769  H   TYR A 500      40.011 126.026  12.509  1.00  0.130          H  
ATOM   7770  HA  TYR A 500      39.248 123.588  11.158  1.00  0.140          H  
ATOM   7771 1HB  TYR A 500      40.607 123.528  13.168  1.00  0.200          H  
ATOM   7772 2HB  TYR A 500      39.431 124.454  14.061  1.00  0.200          H  
ATOM   7773  HD1 TYR A 500      39.736 121.248  12.179  1.00  0.200          H  
ATOM   7774  HD2 TYR A 500      37.965 123.458  15.370  1.00  0.200          H  
ATOM   7775  HE1 TYR A 500      38.584 119.209  12.993  1.00  0.200          H  
ATOM   7776  HE2 TYR A 500      36.863 121.434  16.139  1.00  0.200          H  
ATOM   7777  HH  TYR A 500      37.085 118.442  14.404  1.00  0.200          H  
ATOM   7778  N   MET A 501      36.802 123.246  11.395  1.00  0.130          N  
ATOM   7779  CA  MET A 501      35.348 123.108  11.524  1.00  0.140          C  
ATOM   7780  C   MET A 501      34.979 122.421  12.835  1.00  0.120          C  
ATOM   7781  O   MET A 501      35.197 121.216  12.994  1.00  0.130          O  
ATOM   7782  CB  MET A 501      34.768 122.273  10.384  1.00  0.190          C  
ATOM   7783  CG  MET A 501      33.247 122.109  10.480  1.00  0.190          C  
ATOM   7784  SD  MET A 501      32.348 123.652  10.252  1.00  0.190          S  
ATOM   7785  CE  MET A 501      32.285 123.729   8.487  1.00  0.190          C  
ATOM   7786  H   MET A 501      37.327 122.602  10.817  1.00  0.160          H  
ATOM   7787  HA  MET A 501      34.898 124.098  11.524  1.00  0.170          H  
ATOM   7788 1HB  MET A 501      35.027 122.722   9.425  1.00  0.230          H  
ATOM   7789 2HB  MET A 501      35.205 121.270  10.405  1.00  0.230          H  
ATOM   7790 1HG  MET A 501      32.927 121.408   9.707  1.00  0.230          H  
ATOM   7791 2HG  MET A 501      32.965 121.683  11.442  1.00  0.230          H  
ATOM   7792 1HE  MET A 501      31.737 124.624   8.180  1.00  0.230          H  
ATOM   7793 2HE  MET A 501      33.289 123.755   8.069  1.00  0.230          H  
ATOM   7794 3HE  MET A 501      31.757 122.855   8.100  1.00  0.230          H  
ATOM   7795  N   ASP A 502      34.294 123.128  13.734  1.00  0.130          N  
ATOM   7796  CA  ASP A 502      33.969 122.555  15.040  1.00  0.140          C  
ATOM   7797  C   ASP A 502      32.714 121.700  14.985  1.00  0.130          C  
ATOM   7798  O   ASP A 502      31.655 122.066  15.522  1.00  0.130          O  
ATOM   7799  CB  ASP A 502      33.819 123.653  16.102  1.00  0.190          C  
ATOM   7800  CG  ASP A 502      33.716 123.140  17.591  1.00  0.190          C  
ATOM   7801  OD1 ASP A 502      33.896 121.966  17.875  1.00  0.190          O  
ATOM   7802  OD2 ASP A 502      33.491 123.946  18.454  1.00  0.190          O  
ATOM   7803  H   ASP A 502      34.050 124.103  13.544  1.00  0.160          H  
ATOM   7804  HA  ASP A 502      34.783 121.908  15.341  1.00  0.170          H  
ATOM   7805 1HB  ASP A 502      34.662 124.335  16.027  1.00  0.230          H  
ATOM   7806 2HB  ASP A 502      32.930 124.235  15.878  1.00  0.230          H  
ATOM   7807  N   SER A 503      32.861 120.540  14.344  1.00  0.130          N  
ATOM   7808  CA  SER A 503      31.773 119.597  14.190  1.00  0.140          C  
ATOM   7809  C   SER A 503      31.310 119.089  15.541  1.00  0.130          C  
ATOM   7810  O   SER A 503      30.120 118.828  15.710  1.00  0.140          O  
ATOM   7811  CB  SER A 503      32.231 118.421  13.379  1.00  0.190          C  
ATOM   7812  OG  SER A 503      33.185 117.686  14.098  1.00  0.190          O  
ATOM   7813  H   SER A 503      33.770 120.361  13.907  1.00  0.160          H  
ATOM   7814  HA  SER A 503      30.943 120.094  13.689  1.00  0.170          H  
ATOM   7815 1HB  SER A 503      31.384 117.793  13.156  1.00  0.230          H  
ATOM   7816 2HB  SER A 503      32.655 118.767  12.436  1.00  0.230          H  
ATOM   7817  HG  SER A 503      33.504 116.993  13.496  1.00  0.230          H  
ATOM   7818  N   GLY A 504      32.228 119.040  16.524  1.00  0.130          N  
ATOM   7819  CA  GLY A 504      31.930 118.608  17.882  1.00  0.130          C  
ATOM   7820  C   GLY A 504      30.854 119.496  18.458  1.00  0.120          C  
ATOM   7821  O   GLY A 504      29.774 119.014  18.811  1.00  0.170          O  
ATOM   7822  H   GLY A 504      33.188 119.254  16.285  1.00  0.160          H  
ATOM   7823 1HA  GLY A 504      31.600 117.570  17.882  1.00  0.160          H  
ATOM   7824 2HA  GLY A 504      32.830 118.672  18.493  1.00  0.160          H  
ATOM   7825  N   TYR A 505      31.105 120.811  18.477  1.00  0.130          N  
ATOM   7826  CA  TYR A 505      30.106 121.741  19.004  1.00  0.130          C  
ATOM   7827  C   TYR A 505      28.759 121.524  18.335  1.00  0.110          C  
ATOM   7828  O   TYR A 505      27.734 121.436  19.017  1.00  0.130          O  
ATOM   7829  CB  TYR A 505      30.556 123.182  18.840  1.00  0.180          C  
ATOM   7830  CG  TYR A 505      29.543 124.197  19.228  1.00  0.180          C  
ATOM   7831  CD1 TYR A 505      29.298 124.464  20.562  1.00  0.180          C  
ATOM   7832  CD2 TYR A 505      28.868 124.886  18.247  1.00  0.180          C  
ATOM   7833  CE1 TYR A 505      28.369 125.411  20.903  1.00  0.180          C  
ATOM   7834  CE2 TYR A 505      27.960 125.830  18.591  1.00  0.180          C  
ATOM   7835  CZ  TYR A 505      27.703 126.092  19.906  1.00  0.180          C  
ATOM   7836  OH  TYR A 505      26.782 127.027  20.238  1.00  0.180          O  
ATOM   7837  H   TYR A 505      32.029 121.160  18.170  1.00  0.160          H  
ATOM   7838  HA  TYR A 505      29.984 121.537  20.068  1.00  0.160          H  
ATOM   7839 1HB  TYR A 505      31.426 123.342  19.454  1.00  0.220          H  
ATOM   7840 2HB  TYR A 505      30.839 123.359  17.802  1.00  0.220          H  
ATOM   7841  HD1 TYR A 505      29.836 123.920  21.339  1.00  0.220          H  
ATOM   7842  HD2 TYR A 505      29.059 124.676  17.195  1.00  0.220          H  
ATOM   7843  HE1 TYR A 505      28.163 125.622  21.949  1.00  0.220          H  
ATOM   7844  HE2 TYR A 505      27.429 126.365  17.817  1.00  0.220          H  
ATOM   7845  HH  TYR A 505      26.416 127.407  19.431  1.00  0.220          H  
ATOM   7846  N   PHE A 506      28.749 121.458  17.005  1.00  0.110          N  
ATOM   7847  CA  PHE A 506      27.503 121.218  16.289  1.00  0.120          C  
ATOM   7848  C   PHE A 506      26.764 119.951  16.704  1.00  0.120          C  
ATOM   7849  O   PHE A 506      25.554 119.983  16.973  1.00  0.140          O  
ATOM   7850  CB  PHE A 506      27.753 121.166  14.805  1.00  0.160          C  
ATOM   7851  CG  PHE A 506      26.645 120.549  14.069  1.00  0.160          C  
ATOM   7852  CD1 PHE A 506      25.430 121.173  13.913  1.00  0.160          C  
ATOM   7853  CD2 PHE A 506      26.844 119.297  13.489  1.00  0.160          C  
ATOM   7854  CE1 PHE A 506      24.427 120.548  13.206  1.00  0.160          C  
ATOM   7855  CE2 PHE A 506      25.849 118.690  12.786  1.00  0.160          C  
ATOM   7856  CZ  PHE A 506      24.641 119.315  12.649  1.00  0.160          C  
ATOM   7857  H   PHE A 506      29.633 121.568  16.492  1.00  0.130          H  
ATOM   7858  HA  PHE A 506      26.851 122.069  16.482  1.00  0.140          H  
ATOM   7859 1HB  PHE A 506      27.888 122.182  14.437  1.00  0.200          H  
ATOM   7860 2HB  PHE A 506      28.660 120.615  14.601  1.00  0.200          H  
ATOM   7861  HD1 PHE A 506      25.264 122.158  14.360  1.00  0.200          H  
ATOM   7862  HD2 PHE A 506      27.813 118.801  13.607  1.00  0.200          H  
ATOM   7863  HE1 PHE A 506      23.458 121.033  13.089  1.00  0.200          H  
ATOM   7864  HE2 PHE A 506      26.010 117.712  12.335  1.00  0.200          H  
ATOM   7865  HZ  PHE A 506      23.848 118.834  12.099  1.00  0.200          H  
ATOM   7866  N   TYR A 507      27.464 118.820  16.736  1.00  0.120          N  
ATOM   7867  CA  TYR A 507      26.801 117.583  17.098  1.00  0.140          C  
ATOM   7868  C   TYR A 507      26.276 117.654  18.519  1.00  0.130          C  
ATOM   7869  O   TYR A 507      25.176 117.163  18.784  1.00  0.130          O  
ATOM   7870  CB  TYR A 507      27.711 116.374  16.890  1.00  0.190          C  
ATOM   7871  CG  TYR A 507      27.837 115.969  15.423  1.00  0.190          C  
ATOM   7872  CD1 TYR A 507      29.061 116.027  14.766  1.00  0.190          C  
ATOM   7873  CD2 TYR A 507      26.705 115.545  14.733  1.00  0.190          C  
ATOM   7874  CE1 TYR A 507      29.145 115.662  13.435  1.00  0.190          C  
ATOM   7875  CE2 TYR A 507      26.795 115.184  13.409  1.00  0.190          C  
ATOM   7876  CZ  TYR A 507      28.003 115.241  12.758  1.00  0.190          C  
ATOM   7877  OH  TYR A 507      28.076 114.870  11.434  1.00  0.190          O  
ATOM   7878  H   TYR A 507      28.458 118.827  16.487  1.00  0.140          H  
ATOM   7879  HA  TYR A 507      25.937 117.469  16.447  1.00  0.170          H  
ATOM   7880 1HB  TYR A 507      28.710 116.612  17.268  1.00  0.230          H  
ATOM   7881 2HB  TYR A 507      27.333 115.524  17.456  1.00  0.230          H  
ATOM   7882  HD1 TYR A 507      29.954 116.354  15.297  1.00  0.230          H  
ATOM   7883  HD2 TYR A 507      25.740 115.496  15.240  1.00  0.230          H  
ATOM   7884  HE1 TYR A 507      30.102 115.700  12.927  1.00  0.230          H  
ATOM   7885  HE2 TYR A 507      25.904 114.852  12.873  1.00  0.230          H  
ATOM   7886  HH  TYR A 507      28.978 114.973  11.118  1.00  0.230          H  
ATOM   7887  N   THR A 508      27.039 118.277  19.416  1.00  0.130          N  
ATOM   7888  CA  THR A 508      26.656 118.456  20.802  1.00  0.150          C  
ATOM   7889  C   THR A 508      25.381 119.280  20.880  1.00  0.150          C  
ATOM   7890  O   THR A 508      24.439 118.915  21.579  1.00  0.170          O  
ATOM   7891  CB  THR A 508      27.772 119.148  21.585  1.00  0.200          C  
ATOM   7892  OG1 THR A 508      28.932 118.333  21.550  1.00  0.200          O  
ATOM   7893  CG2 THR A 508      27.359 119.344  23.011  1.00  0.200          C  
ATOM   7894  H   THR A 508      27.963 118.625  19.137  1.00  0.160          H  
ATOM   7895  HA  THR A 508      26.475 117.481  21.245  1.00  0.180          H  
ATOM   7896  HB  THR A 508      27.996 120.107  21.132  1.00  0.240          H  
ATOM   7897  HG1 THR A 508      29.731 118.888  21.731  1.00  0.240          H  
ATOM   7898 1HG2 THR A 508      28.169 119.828  23.527  1.00  0.240          H  
ATOM   7899 2HG2 THR A 508      26.481 119.953  23.068  1.00  0.240          H  
ATOM   7900 3HG2 THR A 508      27.150 118.382  23.456  1.00  0.240          H  
ATOM   7901  N   LEU A 509      25.291 120.373  20.127  1.00  0.150          N  
ATOM   7902  CA  LEU A 509      24.065 121.150  20.177  1.00  0.170          C  
ATOM   7903  C   LEU A 509      22.868 120.313  19.774  1.00  0.160          C  
ATOM   7904  O   LEU A 509      21.812 120.376  20.422  1.00  0.180          O  
ATOM   7905  CB  LEU A 509      24.095 122.296  19.183  1.00  0.230          C  
ATOM   7906  CG  LEU A 509      24.967 123.481  19.399  1.00  0.230          C  
ATOM   7907  CD1 LEU A 509      24.904 124.259  18.119  1.00  0.230          C  
ATOM   7908  CD2 LEU A 509      24.438 124.305  20.551  1.00  0.230          C  
ATOM   7909  H   LEU A 509      26.098 120.685  19.576  1.00  0.180          H  
ATOM   7910  HA  LEU A 509      23.917 121.509  21.190  1.00  0.200          H  
ATOM   7911 1HB  LEU A 509      24.361 121.885  18.210  1.00  0.280          H  
ATOM   7912 2HB  LEU A 509      23.096 122.664  19.111  1.00  0.280          H  
ATOM   7913  HG  LEU A 509      25.998 123.193  19.599  1.00  0.280          H  
ATOM   7914 1HD1 LEU A 509      25.466 125.152  18.183  1.00  0.280          H  
ATOM   7915 2HD1 LEU A 509      25.287 123.646  17.305  1.00  0.280          H  
ATOM   7916 3HD1 LEU A 509      23.892 124.499  17.923  1.00  0.280          H  
ATOM   7917 1HD2 LEU A 509      25.041 125.191  20.680  1.00  0.280          H  
ATOM   7918 2HD2 LEU A 509      23.434 124.592  20.343  1.00  0.280          H  
ATOM   7919 3HD2 LEU A 509      24.463 123.729  21.449  1.00  0.280          H  
ATOM   7920  N   GLU A 510      23.032 119.477  18.749  1.00  0.160          N  
ATOM   7921  CA  GLU A 510      21.917 118.648  18.336  1.00  0.190          C  
ATOM   7922  C   GLU A 510      21.588 117.613  19.430  1.00  0.190          C  
ATOM   7923  O   GLU A 510      20.421 117.391  19.775  1.00  0.240          O  
ATOM   7924  CB  GLU A 510      22.240 117.938  17.016  1.00  0.250          C  
ATOM   7925  CG  GLU A 510      21.073 117.160  16.405  1.00  0.250          C  
ATOM   7926  CD  GLU A 510      19.950 118.063  15.969  1.00  0.250          C  
ATOM   7927  OE1 GLU A 510      20.199 119.237  15.761  1.00  0.250          O  
ATOM   7928  OE2 GLU A 510      18.846 117.593  15.849  1.00  0.250          O  
ATOM   7929  H   GLU A 510      23.913 119.490  18.218  1.00  0.190          H  
ATOM   7930  HA  GLU A 510      21.064 119.293  18.179  1.00  0.230          H  
ATOM   7931 1HB  GLU A 510      22.585 118.674  16.285  1.00  0.300          H  
ATOM   7932 2HB  GLU A 510      23.061 117.237  17.177  1.00  0.300          H  
ATOM   7933 1HG  GLU A 510      21.436 116.600  15.545  1.00  0.300          H  
ATOM   7934 2HG  GLU A 510      20.696 116.443  17.139  1.00  0.300          H  
ATOM   7935  N   ASN A 511      22.621 117.027  20.033  1.00  0.170          N  
ATOM   7936  CA  ASN A 511      22.438 116.016  21.060  1.00  0.200          C  
ATOM   7937  C   ASN A 511      21.843 116.560  22.370  1.00  0.200          C  
ATOM   7938  O   ASN A 511      21.127 115.843  23.077  1.00  0.220          O  
ATOM   7939  CB  ASN A 511      23.757 115.343  21.318  1.00  0.270          C  
ATOM   7940  CG  ASN A 511      24.195 114.489  20.176  1.00  0.270          C  
ATOM   7941  OD1 ASN A 511      23.398 114.048  19.331  1.00  0.270          O  
ATOM   7942  ND2 ASN A 511      25.473 114.243  20.116  1.00  0.270          N  
ATOM   7943  H   ASN A 511      23.568 117.234  19.701  1.00  0.200          H  
ATOM   7944  HA  ASN A 511      21.745 115.275  20.677  1.00  0.240          H  
ATOM   7945 1HB  ASN A 511      24.518 116.090  21.527  1.00  0.320          H  
ATOM   7946 2HB  ASN A 511      23.663 114.716  22.187  1.00  0.320          H  
ATOM   7947 1HD2 ASN A 511      25.842 113.685  19.377  1.00  0.320          H  
ATOM   7948 2HD2 ASN A 511      26.083 114.614  20.816  1.00  0.320          H  
ATOM   7949  N   VAL A 512      22.139 117.815  22.700  1.00  0.180          N  
ATOM   7950  CA  VAL A 512      21.649 118.438  23.925  1.00  0.180          C  
ATOM   7951  C   VAL A 512      20.346 119.219  23.729  1.00  0.160          C  
ATOM   7952  O   VAL A 512      19.438 119.129  24.548  1.00  0.200          O  
ATOM   7953  CB  VAL A 512      22.693 119.407  24.520  1.00  0.250          C  
ATOM   7954  CG1 VAL A 512      22.109 120.094  25.735  1.00  0.250          C  
ATOM   7955  CG2 VAL A 512      23.951 118.669  24.939  1.00  0.250          C  
ATOM   7956  H   VAL A 512      22.791 118.322  22.099  1.00  0.220          H  
ATOM   7957  HA  VAL A 512      21.468 117.651  24.655  1.00  0.220          H  
ATOM   7958  HB  VAL A 512      22.942 120.151  23.770  1.00  0.300          H  
ATOM   7959 1HG1 VAL A 512      22.816 120.753  26.143  1.00  0.300          H  
ATOM   7960 2HG1 VAL A 512      21.226 120.653  25.496  1.00  0.300          H  
ATOM   7961 3HG1 VAL A 512      21.862 119.328  26.464  1.00  0.300          H  
ATOM   7962 1HG2 VAL A 512      24.675 119.362  25.343  1.00  0.300          H  
ATOM   7963 2HG2 VAL A 512      23.703 117.955  25.704  1.00  0.300          H  
ATOM   7964 3HG2 VAL A 512      24.384 118.160  24.075  1.00  0.300          H  
ATOM   7965  N   LEU A 513      20.285 120.094  22.729  1.00  0.150          N  
ATOM   7966  CA  LEU A 513      19.123 120.958  22.557  1.00  0.140          C  
ATOM   7967  C   LEU A 513      18.193 120.527  21.411  1.00  0.140          C  
ATOM   7968  O   LEU A 513      16.966 120.650  21.530  1.00  0.150          O  
ATOM   7969  CB  LEU A 513      19.651 122.386  22.317  1.00  0.200          C  
ATOM   7970  CG  LEU A 513      20.549 122.986  23.469  1.00  0.200          C  
ATOM   7971  CD1 LEU A 513      21.081 124.373  23.051  1.00  0.200          C  
ATOM   7972  CD2 LEU A 513      19.746 123.074  24.769  1.00  0.200          C  
ATOM   7973  H   LEU A 513      21.047 120.166  22.064  1.00  0.180          H  
ATOM   7974  HA  LEU A 513      18.531 120.926  23.464  1.00  0.170          H  
ATOM   7975 1HB  LEU A 513      20.247 122.368  21.409  1.00  0.240          H  
ATOM   7976 2HB  LEU A 513      18.811 123.050  22.159  1.00  0.240          H  
ATOM   7977  HG  LEU A 513      21.409 122.340  23.625  1.00  0.240          H  
ATOM   7978 1HD1 LEU A 513      21.715 124.777  23.840  1.00  0.240          H  
ATOM   7979 2HD1 LEU A 513      21.663 124.281  22.148  1.00  0.240          H  
ATOM   7980 3HD1 LEU A 513      20.248 125.048  22.878  1.00  0.240          H  
ATOM   7981 1HD2 LEU A 513      20.379 123.473  25.557  1.00  0.240          H  
ATOM   7982 2HD2 LEU A 513      18.880 123.722  24.624  1.00  0.240          H  
ATOM   7983 3HD2 LEU A 513      19.410 122.102  25.064  1.00  0.240          H  
ATOM   7984  N   GLY A 514      18.801 120.052  20.310  1.00  0.160          N  
ATOM   7985  CA  GLY A 514      18.127 119.662  19.050  1.00  0.160          C  
ATOM   7986  C   GLY A 514      17.183 118.445  19.069  1.00  0.190          C  
ATOM   7987  O   GLY A 514      16.131 118.474  18.423  1.00  0.270          O  
ATOM   7988  H   GLY A 514      19.823 120.007  20.332  1.00  0.190          H  
ATOM   7989 1HA  GLY A 514      17.568 120.524  18.696  1.00  0.190          H  
ATOM   7990 2HA  GLY A 514      18.884 119.487  18.295  1.00  0.190          H  
ATOM   7991  N   ARG A 515      17.565 117.370  19.759  1.00  0.180          N  
ATOM   7992  CA  ARG A 515      16.752 116.143  19.831  1.00  0.200          C  
ATOM   7993  C   ARG A 515      15.380 116.355  20.489  1.00  0.190          C  
ATOM   7994  O   ARG A 515      15.279 117.007  21.530  1.00  0.250          O  
ATOM   7995  CB  ARG A 515      17.455 115.048  20.625  1.00  0.270          C  
ATOM   7996  CG  ARG A 515      18.683 114.394  20.033  1.00  0.270          C  
ATOM   7997  CD  ARG A 515      19.254 113.411  21.022  1.00  0.270          C  
ATOM   7998  NE  ARG A 515      20.504 112.812  20.568  1.00  0.270          N  
ATOM   7999  CZ  ARG A 515      21.363 112.104  21.354  1.00  0.270          C  
ATOM   8000  NH1 ARG A 515      21.106 111.875  22.635  1.00  0.270          N  
ATOM   8001  NH2 ARG A 515      22.484 111.635  20.833  1.00  0.270          N  
ATOM   8002  H   ARG A 515      18.494 117.412  20.181  1.00  0.220          H  
ATOM   8003  HA  ARG A 515      16.596 115.786  18.813  1.00  0.240          H  
ATOM   8004 1HB  ARG A 515      17.759 115.437  21.570  1.00  0.330          H  
ATOM   8005 2HB  ARG A 515      16.746 114.257  20.819  1.00  0.330          H  
ATOM   8006 1HG  ARG A 515      18.421 113.862  19.122  1.00  0.330          H  
ATOM   8007 2HG  ARG A 515      19.431 115.139  19.815  1.00  0.330          H  
ATOM   8008 1HD  ARG A 515      19.456 113.940  21.953  1.00  0.330          H  
ATOM   8009 2HD  ARG A 515      18.532 112.612  21.212  1.00  0.330          H  
ATOM   8010  HE  ARG A 515      20.761 112.945  19.596  1.00  0.330          H  
ATOM   8011 1HH1 ARG A 515      20.232 112.195  23.089  1.00  0.330          H  
ATOM   8012 2HH1 ARG A 515      21.768 111.352  23.196  1.00  0.330          H  
ATOM   8013 1HH2 ARG A 515      22.701 111.806  19.855  1.00  0.330          H  
ATOM   8014 2HH2 ARG A 515      23.131 111.125  21.418  1.00  0.330          H  
ATOM   8015  N   ALA A 516      14.336 115.721  19.919  1.00  0.260          N  
ATOM   8016  CA  ALA A 516      12.969 115.794  20.469  1.00  0.280          C  
ATOM   8017  C   ALA A 516      12.888 115.259  21.890  1.00  0.320          C  
ATOM   8018  O   ALA A 516      12.138 115.774  22.732  1.00  0.790          O  
ATOM   8019  CB  ALA A 516      12.014 114.998  19.601  1.00  0.380          C  
ATOM   8020  H   ALA A 516      14.496 115.208  19.064  1.00  0.310          H  
ATOM   8021  HA  ALA A 516      12.674 116.836  20.493  1.00  0.340          H  
ATOM   8022 1HB  ALA A 516      11.004 115.088  20.004  1.00  0.460          H  
ATOM   8023 2HB  ALA A 516      12.030 115.371  18.586  1.00  0.460          H  
ATOM   8024 3HB  ALA A 516      12.311 113.954  19.599  1.00  0.460          H  
ATOM   8025  N   SER A 517      13.663 114.223  22.162  1.00  0.510          N  
ATOM   8026  CA  SER A 517      13.723 113.613  23.475  1.00  0.630          C  
ATOM   8027  C   SER A 517      15.047 112.920  23.625  1.00  0.810          C  
ATOM   8028  O   SER A 517      15.920 113.051  22.770  1.00  1.670          O  
ATOM   8029  CB  SER A 517      12.624 112.609  23.702  1.00  0.830          C  
ATOM   8030  OG  SER A 517      12.587 112.258  25.063  1.00  0.830          O  
ATOM   8031  H   SER A 517      14.233 113.832  21.428  1.00  0.610          H  
ATOM   8032  HA  SER A 517      13.653 114.389  24.235  1.00  0.760          H  
ATOM   8033 1HB  SER A 517      11.665 113.028  23.396  1.00  1.000          H  
ATOM   8034 2HB  SER A 517      12.811 111.719  23.097  1.00  1.000          H  
ATOM   8035  HG  SER A 517      11.924 111.560  25.138  1.00  1.000          H  
ATOM   8036  N   ASP A 518      15.221 112.218  24.735  1.00  0.660          N  
ATOM   8037  CA  ASP A 518      16.468 111.506  25.017  1.00  0.660          C  
ATOM   8038  C   ASP A 518      17.684 112.421  24.834  1.00  0.550          C  
ATOM   8039  O   ASP A 518      18.694 112.015  24.248  1.00  0.840          O  
ATOM   8040  CB  ASP A 518      16.585 110.262  24.132  1.00  0.920          C  
ATOM   8041  CG  ASP A 518      15.475 109.236  24.412  1.00  0.920          C  
ATOM   8042  OD1 ASP A 518      15.072 109.109  25.553  1.00  0.920          O  
ATOM   8043  OD2 ASP A 518      15.042 108.587  23.486  1.00  0.920          O  
ATOM   8044  H   ASP A 518      14.426 112.143  25.366  1.00  0.790          H  
ATOM   8045  HA  ASP A 518      16.447 111.180  26.057  1.00  0.790          H  
ATOM   8046 1HB  ASP A 518      16.550 110.552  23.081  1.00  1.110          H  
ATOM   8047 2HB  ASP A 518      17.550 109.786  24.305  1.00  1.110          H  
ATOM   8048  N   ARG A 519      17.557 113.654  25.326  1.00  0.310          N  
ATOM   8049  CA  ARG A 519      18.589 114.679  25.234  1.00  0.300          C  
ATOM   8050  C   ARG A 519      19.737 114.457  26.208  1.00  0.260          C  
ATOM   8051  O   ARG A 519      19.536 113.967  27.325  1.00  0.260          O  
ATOM   8052  CB  ARG A 519      17.963 116.053  25.441  1.00  0.420          C  
ATOM   8053  CG  ARG A 519      17.059 116.511  24.280  1.00  0.420          C  
ATOM   8054  CD  ARG A 519      16.456 117.881  24.455  1.00  0.420          C  
ATOM   8055  NE  ARG A 519      15.469 117.929  25.507  1.00  0.420          N  
ATOM   8056  CZ  ARG A 519      14.186 117.611  25.350  1.00  0.420          C  
ATOM   8057  NH1 ARG A 519      13.743 117.219  24.173  1.00  0.420          N  
ATOM   8058  NH2 ARG A 519      13.403 117.701  26.401  1.00  0.420          N  
ATOM   8059  H   ARG A 519      16.690 113.875  25.792  1.00  0.370          H  
ATOM   8060  HA  ARG A 519      19.000 114.656  24.225  1.00  0.360          H  
ATOM   8061 1HB  ARG A 519      17.379 116.068  26.358  1.00  0.510          H  
ATOM   8062 2HB  ARG A 519      18.756 116.789  25.542  1.00  0.510          H  
ATOM   8063 1HG  ARG A 519      17.689 116.595  23.410  1.00  0.510          H  
ATOM   8064 2HG  ARG A 519      16.272 115.782  24.086  1.00  0.510          H  
ATOM   8065 1HD  ARG A 519      17.216 118.561  24.707  1.00  0.510          H  
ATOM   8066 2HD  ARG A 519      16.005 118.221  23.530  1.00  0.510          H  
ATOM   8067  HE  ARG A 519      15.749 118.259  26.446  1.00  0.510          H  
ATOM   8068 1HH1 ARG A 519      14.378 117.168  23.356  1.00  0.510          H  
ATOM   8069 2HH1 ARG A 519      12.773 116.938  24.021  1.00  0.510          H  
ATOM   8070 1HH2 ARG A 519      13.829 118.041  27.280  1.00  0.510          H  
ATOM   8071 2HH2 ARG A 519      12.423 117.473  26.342  1.00  0.510          H  
ATOM   8072  N   ASP A 520      20.938 114.841  25.768  1.00  0.260          N  
ATOM   8073  CA  ASP A 520      22.164 114.775  26.558  1.00  0.260          C  
ATOM   8074  C   ASP A 520      22.186 115.650  27.791  1.00  0.230          C  
ATOM   8075  O   ASP A 520      21.477 116.657  27.911  1.00  0.260          O  
ATOM   8076  CB  ASP A 520      23.422 115.143  25.768  1.00  0.360          C  
ATOM   8077  CG  ASP A 520      24.018 114.111  24.861  1.00  0.360          C  
ATOM   8078  OD1 ASP A 520      23.573 112.994  24.820  1.00  0.360          O  
ATOM   8079  OD2 ASP A 520      25.015 114.449  24.243  1.00  0.360          O  
ATOM   8080  H   ASP A 520      20.994 115.215  24.818  1.00  0.310          H  
ATOM   8081  HA  ASP A 520      22.277 113.743  26.890  1.00  0.310          H  
ATOM   8082 1HB  ASP A 520      23.148 115.942  25.113  1.00  0.440          H  
ATOM   8083 2HB  ASP A 520      24.183 115.528  26.447  1.00  0.440          H  
ATOM   8084  N   ASP A 521      23.011 115.248  28.754  1.00  0.230          N  
ATOM   8085  CA  ASP A 521      23.203 116.089  29.912  1.00  0.250          C  
ATOM   8086  C   ASP A 521      23.705 117.408  29.367  1.00  0.230          C  
ATOM   8087  O   ASP A 521      24.670 117.443  28.593  1.00  0.240          O  
ATOM   8088  CB  ASP A 521      24.217 115.510  30.897  1.00  0.340          C  
ATOM   8089  CG  ASP A 521      24.266 116.299  32.227  1.00  0.340          C  
ATOM   8090  OD1 ASP A 521      24.794 117.410  32.281  1.00  0.340          O  
ATOM   8091  OD2 ASP A 521      23.783 115.786  33.214  1.00  0.340          O  
ATOM   8092  H   ASP A 521      23.530 114.386  28.654  1.00  0.280          H  
ATOM   8093  HA  ASP A 521      22.248 116.249  30.414  1.00  0.300          H  
ATOM   8094 1HB  ASP A 521      23.963 114.472  31.116  1.00  0.410          H  
ATOM   8095 2HB  ASP A 521      25.211 115.519  30.444  1.00  0.410          H  
ATOM   8096  N   ILE A 522      23.069 118.481  29.789  1.00  0.220          N  
ATOM   8097  CA  ILE A 522      23.341 119.811  29.294  1.00  0.220          C  
ATOM   8098  C   ILE A 522      24.801 120.250  29.449  1.00  0.210          C  
ATOM   8099  O   ILE A 522      25.270 121.111  28.704  1.00  0.210          O  
ATOM   8100  CB  ILE A 522      22.331 120.786  29.932  1.00  0.310          C  
ATOM   8101  CG1 ILE A 522      22.271 122.061  29.116  1.00  0.310          C  
ATOM   8102  CG2 ILE A 522      22.731 121.074  31.413  1.00  0.310          C  
ATOM   8103  CD1 ILE A 522      21.056 122.902  29.379  1.00  0.310          C  
ATOM   8104  H   ILE A 522      22.309 118.346  30.443  1.00  0.260          H  
ATOM   8105  HA  ILE A 522      23.138 119.797  28.237  1.00  0.260          H  
ATOM   8106  HB  ILE A 522      21.337 120.336  29.911  1.00  0.370          H  
ATOM   8107 1HG1 ILE A 522      23.151 122.647  29.320  1.00  0.370          H  
ATOM   8108 2HG1 ILE A 522      22.264 121.807  28.073  1.00  0.370          H  
ATOM   8109 1HG2 ILE A 522      22.018 121.742  31.869  1.00  0.370          H  
ATOM   8110 2HG2 ILE A 522      22.745 120.138  31.973  1.00  0.370          H  
ATOM   8111 3HG2 ILE A 522      23.716 121.530  31.459  1.00  0.370          H  
ATOM   8112 1HD1 ILE A 522      21.092 123.787  28.743  1.00  0.370          H  
ATOM   8113 2HD1 ILE A 522      20.157 122.331  29.147  1.00  0.370          H  
ATOM   8114 3HD1 ILE A 522      21.023 123.207  30.407  1.00  0.370          H  
ATOM   8115  N   ASN A 523      25.547 119.628  30.377  1.00  0.230          N  
ATOM   8116  CA  ASN A 523      26.952 119.939  30.650  1.00  0.230          C  
ATOM   8117  C   ASN A 523      27.819 119.743  29.395  1.00  0.220          C  
ATOM   8118  O   ASN A 523      28.898 120.339  29.261  1.00  0.240          O  
ATOM   8119  CB  ASN A 523      27.455 119.049  31.779  1.00  0.320          C  
ATOM   8120  CG  ASN A 523      28.747 119.488  32.426  1.00  0.320          C  
ATOM   8121  OD1 ASN A 523      28.803 120.538  33.079  1.00  0.320          O  
ATOM   8122  ND2 ASN A 523      29.781 118.705  32.261  1.00  0.320          N  
ATOM   8123  H   ASN A 523      25.119 118.878  30.944  1.00  0.280          H  
ATOM   8124  HA  ASN A 523      27.024 120.985  30.952  1.00  0.280          H  
ATOM   8125 1HB  ASN A 523      26.693 118.994  32.545  1.00  0.390          H  
ATOM   8126 2HB  ASN A 523      27.583 118.037  31.393  1.00  0.390          H  
ATOM   8127 1HD2 ASN A 523      30.662 118.947  32.668  1.00  0.390          H  
ATOM   8128 2HD2 ASN A 523      29.690 117.866  31.724  1.00  0.390          H  
ATOM   8129  N   ASN A 524      27.347 118.909  28.461  1.00  0.210          N  
ATOM   8130  CA  ASN A 524      28.092 118.629  27.251  1.00  0.200          C  
ATOM   8131  C   ASN A 524      28.281 119.897  26.421  1.00  0.180          C  
ATOM   8132  O   ASN A 524      29.264 120.011  25.691  1.00  0.180          O  
ATOM   8133  CB  ASN A 524      27.447 117.515  26.435  1.00  0.280          C  
ATOM   8134  CG  ASN A 524      27.628 116.141  27.061  1.00  0.280          C  
ATOM   8135  OD1 ASN A 524      28.415 115.975  28.003  1.00  0.280          O  
ATOM   8136  ND2 ASN A 524      26.958 115.133  26.538  1.00  0.280          N  
ATOM   8137  H   ASN A 524      26.436 118.458  28.602  1.00  0.250          H  
ATOM   8138  HA  ASN A 524      29.088 118.287  27.538  1.00  0.240          H  
ATOM   8139 1HB  ASN A 524      26.381 117.711  26.329  1.00  0.340          H  
ATOM   8140 2HB  ASN A 524      27.882 117.494  25.443  1.00  0.340          H  
ATOM   8141 1HD2 ASN A 524      27.073 114.216  26.916  1.00  0.340          H  
ATOM   8142 2HD2 ASN A 524      26.332 115.244  25.727  1.00  0.340          H  
ATOM   8143  N   LEU A 525      27.415 120.911  26.595  1.00  0.160          N  
ATOM   8144  CA  LEU A 525      27.534 122.160  25.842  1.00  0.140          C  
ATOM   8145  C   LEU A 525      28.765 122.957  26.262  1.00  0.140          C  
ATOM   8146  O   LEU A 525      29.145 123.914  25.585  1.00  0.160          O  
ATOM   8147  CB  LEU A 525      26.297 123.050  26.054  1.00  0.200          C  
ATOM   8148  CG  LEU A 525      24.954 122.554  25.483  1.00  0.200          C  
ATOM   8149  CD1 LEU A 525      23.819 123.466  25.966  1.00  0.200          C  
ATOM   8150  CD2 LEU A 525      24.972 122.564  23.960  1.00  0.200          C  
ATOM   8151  H   LEU A 525      26.633 120.821  27.254  1.00  0.190          H  
ATOM   8152  HA  LEU A 525      27.645 121.918  24.790  1.00  0.170          H  
ATOM   8153 1HB  LEU A 525      26.166 123.163  27.122  1.00  0.240          H  
ATOM   8154 2HB  LEU A 525      26.504 124.024  25.638  1.00  0.240          H  
ATOM   8155  HG  LEU A 525      24.786 121.563  25.840  1.00  0.240          H  
ATOM   8156 1HD1 LEU A 525      22.873 123.107  25.579  1.00  0.240          H  
ATOM   8157 2HD1 LEU A 525      23.786 123.457  27.042  1.00  0.240          H  
ATOM   8158 3HD1 LEU A 525      23.982 124.476  25.619  1.00  0.240          H  
ATOM   8159 1HD2 LEU A 525      24.018 122.214  23.584  1.00  0.240          H  
ATOM   8160 2HD2 LEU A 525      25.142 123.574  23.625  1.00  0.240          H  
ATOM   8161 3HD2 LEU A 525      25.747 121.937  23.583  1.00  0.240          H  
ATOM   8162  N   ILE A 526      29.369 122.591  27.393  1.00  0.150          N  
ATOM   8163  CA  ILE A 526      30.533 123.279  27.904  1.00  0.160          C  
ATOM   8164  C   ILE A 526      31.800 122.648  27.357  1.00  0.170          C  
ATOM   8165  O   ILE A 526      32.728 123.347  26.922  1.00  0.190          O  
ATOM   8166  CB  ILE A 526      30.632 123.164  29.431  1.00  0.220          C  
ATOM   8167  CG1 ILE A 526      29.444 123.789  30.085  1.00  0.220          C  
ATOM   8168  CG2 ILE A 526      31.904 123.872  29.881  1.00  0.220          C  
ATOM   8169  CD1 ILE A 526      29.339 123.506  31.557  1.00  0.220          C  
ATOM   8170  H   ILE A 526      29.021 121.783  27.913  1.00  0.180          H  
ATOM   8171  HA  ILE A 526      30.498 124.318  27.601  1.00  0.190          H  
ATOM   8172  HB  ILE A 526      30.660 122.119  29.726  1.00  0.260          H  
ATOM   8173 1HG1 ILE A 526      29.484 124.813  29.928  1.00  0.260          H  
ATOM   8174 2HG1 ILE A 526      28.545 123.400  29.609  1.00  0.260          H  
ATOM   8175 1HG2 ILE A 526      31.997 123.803  30.941  1.00  0.260          H  
ATOM   8176 2HG2 ILE A 526      32.788 123.427  29.439  1.00  0.260          H  
ATOM   8177 3HG2 ILE A 526      31.844 124.916  29.582  1.00  0.260          H  
ATOM   8178 1HD1 ILE A 526      28.465 123.952  31.960  1.00  0.260          H  
ATOM   8179 2HD1 ILE A 526      29.280 122.439  31.684  1.00  0.260          H  
ATOM   8180 3HD1 ILE A 526      30.190 123.891  32.101  1.00  0.260          H  
ATOM   8181  N   THR A 527      31.878 121.313  27.453  1.00  0.190          N  
ATOM   8182  CA  THR A 527      33.123 120.633  27.094  1.00  0.270          C  
ATOM   8183  C   THR A 527      33.156 119.840  25.776  1.00  0.180          C  
ATOM   8184  O   THR A 527      34.242 119.586  25.247  1.00  0.170          O  
ATOM   8185  CB  THR A 527      33.516 119.669  28.224  1.00  0.350          C  
ATOM   8186  OG1 THR A 527      32.493 118.673  28.360  1.00  0.350          O  
ATOM   8187  CG2 THR A 527      33.641 120.442  29.545  1.00  0.350          C  
ATOM   8188  H   THR A 527      31.078 120.795  27.837  1.00  0.230          H  
ATOM   8189  HA  THR A 527      33.900 121.392  27.022  1.00  0.320          H  
ATOM   8190  HB  THR A 527      34.464 119.191  27.981  1.00  0.420          H  
ATOM   8191  HG1 THR A 527      32.816 117.949  28.905  1.00  0.420          H  
ATOM   8192 1HG2 THR A 527      33.917 119.757  30.343  1.00  0.420          H  
ATOM   8193 2HG2 THR A 527      34.397 121.207  29.450  1.00  0.420          H  
ATOM   8194 3HG2 THR A 527      32.699 120.906  29.791  1.00  0.420          H  
ATOM   8195  N   ASN A 528      32.017 119.457  25.193  1.00  0.180          N  
ATOM   8196  CA  ASN A 528      32.071 118.653  23.968  1.00  0.160          C  
ATOM   8197  C   ASN A 528      32.158 119.577  22.742  1.00  0.130          C  
ATOM   8198  O   ASN A 528      31.213 119.743  21.967  1.00  0.140          O  
ATOM   8199  CB  ASN A 528      30.917 117.669  23.909  1.00  0.230          C  
ATOM   8200  CG  ASN A 528      31.094 116.643  22.805  1.00  0.230          C  
ATOM   8201  OD1 ASN A 528      32.183 116.534  22.224  1.00  0.230          O  
ATOM   8202  ND2 ASN A 528      30.065 115.881  22.513  1.00  0.230          N  
ATOM   8203  H   ASN A 528      31.105 119.685  25.586  1.00  0.220          H  
ATOM   8204  HA  ASN A 528      32.990 118.066  23.984  1.00  0.190          H  
ATOM   8205 1HB  ASN A 528      30.845 117.148  24.864  1.00  0.280          H  
ATOM   8206 2HB  ASN A 528      29.993 118.203  23.779  1.00  0.280          H  
ATOM   8207 1HD2 ASN A 528      30.144 115.195  21.791  1.00  0.280          H  
ATOM   8208 2HD2 ASN A 528      29.198 115.986  22.998  1.00  0.280          H  
ATOM   8209  N   SER A 529      33.326 120.190  22.619  1.00  0.130          N  
ATOM   8210  CA  SER A 529      33.708 121.199  21.628  1.00  0.120          C  
ATOM   8211  C   SER A 529      35.211 121.322  21.540  1.00  0.130          C  
ATOM   8212  O   SER A 529      35.922 121.032  22.503  1.00  0.160          O  
ATOM   8213  CB  SER A 529      33.126 122.561  21.963  1.00  0.170          C  
ATOM   8214  OG  SER A 529      33.710 123.593  21.145  1.00  0.170          O  
ATOM   8215  H   SER A 529      34.000 119.946  23.353  1.00  0.160          H  
ATOM   8216  HA  SER A 529      33.334 120.890  20.650  1.00  0.140          H  
ATOM   8217 1HB  SER A 529      32.048 122.541  21.818  1.00  0.210          H  
ATOM   8218 2HB  SER A 529      33.311 122.779  23.018  1.00  0.210          H  
ATOM   8219  HG  SER A 529      33.373 123.508  20.212  1.00  0.210          H  
ATOM   8220  N   ILE A 530      35.710 121.804  20.406  1.00  0.130          N  
ATOM   8221  CA  ILE A 530      37.150 122.079  20.305  1.00  0.170          C  
ATOM   8222  C   ILE A 530      37.612 123.101  21.377  1.00  0.160          C  
ATOM   8223  O   ILE A 530      38.804 123.194  21.683  1.00  0.200          O  
ATOM   8224  CB  ILE A 530      37.531 122.528  18.873  1.00  0.220          C  
ATOM   8225  CG1 ILE A 530      39.071 122.443  18.601  1.00  0.220          C  
ATOM   8226  CG2 ILE A 530      37.112 123.934  18.601  1.00  0.220          C  
ATOM   8227  CD1 ILE A 530      39.667 121.056  18.597  1.00  0.220          C  
ATOM   8228  H   ILE A 530      35.074 121.968  19.606  1.00  0.160          H  
ATOM   8229  HA  ILE A 530      37.663 121.146  20.508  1.00  0.200          H  
ATOM   8230  HB  ILE A 530      37.022 121.878  18.193  1.00  0.270          H  
ATOM   8231 1HG1 ILE A 530      39.261 122.889  17.630  1.00  0.270          H  
ATOM   8232 2HG1 ILE A 530      39.591 123.032  19.352  1.00  0.270          H  
ATOM   8233 1HG2 ILE A 530      37.358 124.175  17.585  1.00  0.270          H  
ATOM   8234 2HG2 ILE A 530      36.049 124.052  18.753  1.00  0.270          H  
ATOM   8235 3HG2 ILE A 530      37.649 124.596  19.258  1.00  0.270          H  
ATOM   8236 1HD1 ILE A 530      40.728 121.133  18.396  1.00  0.270          H  
ATOM   8237 2HD1 ILE A 530      39.537 120.574  19.557  1.00  0.270          H  
ATOM   8238 3HD1 ILE A 530      39.189 120.458  17.824  1.00  0.270          H  
ATOM   8239  N   VAL A 531      36.685 123.918  21.900  1.00  0.130          N  
ATOM   8240  CA  VAL A 531      37.039 124.870  22.942  1.00  0.140          C  
ATOM   8241  C   VAL A 531      36.338 124.488  24.242  1.00  0.140          C  
ATOM   8242  O   VAL A 531      35.111 124.497  24.317  1.00  0.130          O  
ATOM   8243  CB  VAL A 531      36.548 126.292  22.617  1.00  0.190          C  
ATOM   8244  CG1 VAL A 531      36.950 127.289  23.739  1.00  0.190          C  
ATOM   8245  CG2 VAL A 531      37.024 126.747  21.278  1.00  0.190          C  
ATOM   8246  H   VAL A 531      35.715 123.820  21.596  1.00  0.160          H  
ATOM   8247  HA  VAL A 531      38.118 124.863  23.096  1.00  0.170          H  
ATOM   8248  HB  VAL A 531      35.504 126.261  22.609  1.00  0.230          H  
ATOM   8249 1HG1 VAL A 531      36.541 128.275  23.516  1.00  0.230          H  
ATOM   8250 2HG1 VAL A 531      36.569 126.973  24.701  1.00  0.230          H  
ATOM   8251 3HG1 VAL A 531      38.036 127.362  23.797  1.00  0.230          H  
ATOM   8252 1HG2 VAL A 531      36.620 127.728  21.072  1.00  0.230          H  
ATOM   8253 2HG2 VAL A 531      38.087 126.791  21.248  1.00  0.230          H  
ATOM   8254 3HG2 VAL A 531      36.669 126.068  20.533  1.00  0.230          H  
ATOM   8255  N   ASN A 532      37.109 124.228  25.286  1.00  0.180          N  
ATOM   8256  CA  ASN A 532      36.518 123.922  26.589  1.00  0.200          C  
ATOM   8257  C   ASN A 532      36.181 125.258  27.218  1.00  0.190          C  
ATOM   8258  O   ASN A 532      37.083 126.040  27.514  1.00  0.200          O  
ATOM   8259  CB  ASN A 532      37.448 123.120  27.475  1.00  0.270          C  
ATOM   8260  CG  ASN A 532      36.809 122.722  28.818  1.00  0.270          C  
ATOM   8261  OD1 ASN A 532      35.967 123.433  29.423  1.00  0.270          O  
ATOM   8262  ND2 ASN A 532      37.219 121.564  29.302  1.00  0.270          N  
ATOM   8263  H   ASN A 532      38.111 124.233  25.158  1.00  0.220          H  
ATOM   8264  HA  ASN A 532      35.585 123.372  26.448  1.00  0.240          H  
ATOM   8265 1HB  ASN A 532      37.750 122.214  26.948  1.00  0.330          H  
ATOM   8266 2HB  ASN A 532      38.350 123.701  27.673  1.00  0.330          H  
ATOM   8267 1HD2 ASN A 532      36.864 121.227  30.179  1.00  0.330          H  
ATOM   8268 2HD2 ASN A 532      37.894 121.020  28.799  1.00  0.330          H  
ATOM   8269  N   ARG A 533      34.898 125.552  27.365  1.00  0.170          N  
ATOM   8270  CA  ARG A 533      34.495 126.873  27.822  1.00  0.170          C  
ATOM   8271  C   ARG A 533      34.100 126.953  29.294  1.00  0.180          C  
ATOM   8272  O   ARG A 533      33.465 127.918  29.707  1.00  0.180          O  
ATOM   8273  CB  ARG A 533      33.358 127.375  26.964  1.00  0.240          C  
ATOM   8274  CG  ARG A 533      33.753 127.647  25.541  1.00  0.240          C  
ATOM   8275  CD  ARG A 533      32.621 128.056  24.696  1.00  0.240          C  
ATOM   8276  NE  ARG A 533      33.077 128.369  23.345  1.00  0.240          N  
ATOM   8277  CZ  ARG A 533      33.184 127.495  22.345  1.00  0.240          C  
ATOM   8278  NH1 ARG A 533      32.806 126.227  22.494  1.00  0.240          N  
ATOM   8279  NH2 ARG A 533      33.701 127.942  21.232  1.00  0.240          N  
ATOM   8280  H   ARG A 533      34.183 124.852  27.117  1.00  0.200          H  
ATOM   8281  HA  ARG A 533      35.335 127.545  27.663  1.00  0.200          H  
ATOM   8282 1HB  ARG A 533      32.588 126.613  26.930  1.00  0.290          H  
ATOM   8283 2HB  ARG A 533      32.930 128.285  27.385  1.00  0.290          H  
ATOM   8284 1HG  ARG A 533      34.497 128.447  25.520  1.00  0.290          H  
ATOM   8285 2HG  ARG A 533      34.183 126.748  25.112  1.00  0.290          H  
ATOM   8286 1HD  ARG A 533      31.888 127.255  24.647  1.00  0.290          H  
ATOM   8287 2HD  ARG A 533      32.149 128.918  25.100  1.00  0.290          H  
ATOM   8288  HE  ARG A 533      33.443 129.321  23.140  1.00  0.290          H  
ATOM   8289 1HH1 ARG A 533      32.433 125.909  23.378  1.00  0.290          H  
ATOM   8290 2HH1 ARG A 533      32.953 125.536  21.760  1.00  0.290          H  
ATOM   8291 1HH2 ARG A 533      34.045 128.923  21.231  1.00  0.290          H  
ATOM   8292 2HH2 ARG A 533      33.815 127.340  20.430  1.00  0.290          H  
ATOM   8293  N   GLN A 534      34.447 125.940  30.089  1.00  0.190          N  
ATOM   8294  CA  GLN A 534      34.037 125.955  31.495  1.00  0.200          C  
ATOM   8295  C   GLN A 534      34.548 127.161  32.288  1.00  0.230          C  
ATOM   8296  O   GLN A 534      33.811 127.754  33.076  1.00  0.240          O  
ATOM   8297  CB  GLN A 534      34.502 124.677  32.192  1.00  0.280          C  
ATOM   8298  CG  GLN A 534      34.008 124.550  33.607  1.00  0.280          C  
ATOM   8299  CD  GLN A 534      34.386 123.245  34.208  1.00  0.280          C  
ATOM   8300  OE1 GLN A 534      35.429 122.677  33.880  1.00  0.280          O  
ATOM   8301  NE2 GLN A 534      33.541 122.740  35.093  1.00  0.280          N  
ATOM   8302  H   GLN A 534      34.986 125.151  29.707  1.00  0.230          H  
ATOM   8303  HA  GLN A 534      32.952 125.987  31.533  1.00  0.240          H  
ATOM   8304 1HB  GLN A 534      34.191 123.802  31.634  1.00  0.330          H  
ATOM   8305 2HB  GLN A 534      35.592 124.662  32.217  1.00  0.330          H  
ATOM   8306 1HG  GLN A 534      34.444 125.341  34.216  1.00  0.330          H  
ATOM   8307 2HG  GLN A 534      32.917 124.636  33.608  1.00  0.330          H  
ATOM   8308 1HE2 GLN A 534      33.740 121.862  35.532  1.00  0.330          H  
ATOM   8309 2HE2 GLN A 534      32.701 123.237  35.324  1.00  0.330          H  
ATOM   8310  N   ASN A 535      35.808 127.527  32.071  1.00  0.250          N  
ATOM   8311  CA  ASN A 535      36.452 128.645  32.753  1.00  0.280          C  
ATOM   8312  C   ASN A 535      37.552 129.137  31.834  1.00  0.280          C  
ATOM   8313  O   ASN A 535      38.729 128.811  32.016  1.00  0.320          O  
ATOM   8314  CB  ASN A 535      37.014 128.220  34.100  1.00  0.380          C  
ATOM   8315  CG  ASN A 535      37.457 129.382  34.974  1.00  0.380          C  
ATOM   8316  OD1 ASN A 535      36.904 130.485  34.906  1.00  0.380          O  
ATOM   8317  ND2 ASN A 535      38.452 129.151  35.796  1.00  0.380          N  
ATOM   8318  H   ASN A 535      36.343 127.006  31.391  1.00  0.300          H  
ATOM   8319  HA  ASN A 535      35.736 129.458  32.881  1.00  0.340          H  
ATOM   8320 1HB  ASN A 535      36.252 127.657  34.642  1.00  0.460          H  
ATOM   8321 2HB  ASN A 535      37.858 127.554  33.944  1.00  0.460          H  
ATOM   8322 1HD2 ASN A 535      38.789 129.885  36.393  1.00  0.460          H  
ATOM   8323 2HD2 ASN A 535      38.879 128.247  35.822  1.00  0.460          H  
ATOM   8324  N   ASP A 536      37.136 129.822  30.785  1.00  0.260          N  
ATOM   8325  CA  ASP A 536      37.996 130.270  29.715  1.00  0.280          C  
ATOM   8326  C   ASP A 536      38.446 131.698  30.014  1.00  0.260          C  
ATOM   8327  O   ASP A 536      37.712 132.672  29.800  1.00  0.300          O  
ATOM   8328  CB  ASP A 536      37.231 130.149  28.407  1.00  0.380          C  
ATOM   8329  CG  ASP A 536      38.016 130.458  27.234  1.00  0.380          C  
ATOM   8330  OD1 ASP A 536      39.136 130.878  27.370  1.00  0.380          O  
ATOM   8331  OD2 ASP A 536      37.499 130.322  26.168  1.00  0.380          O  
ATOM   8332  H   ASP A 536      36.152 130.094  30.737  1.00  0.310          H  
ATOM   8333  HA  ASP A 536      38.876 129.627  29.671  1.00  0.340          H  
ATOM   8334 1HB  ASP A 536      36.872 129.131  28.307  1.00  0.460          H  
ATOM   8335 2HB  ASP A 536      36.359 130.794  28.438  1.00  0.460          H  
ATOM   8336  N   VAL A 537      39.630 131.812  30.599  1.00  0.230          N  
ATOM   8337  CA  VAL A 537      40.131 133.078  31.114  1.00  0.270          C  
ATOM   8338  C   VAL A 537      41.510 133.415  30.557  1.00  0.380          C  
ATOM   8339  O   VAL A 537      42.322 134.061  31.220  1.00  0.940          O  
ATOM   8340  CB  VAL A 537      40.115 133.039  32.654  1.00  0.360          C  
ATOM   8341  CG1 VAL A 537      38.651 132.945  33.140  1.00  0.360          C  
ATOM   8342  CG2 VAL A 537      40.909 131.845  33.168  1.00  0.360          C  
ATOM   8343  H   VAL A 537      40.202 130.979  30.679  1.00  0.280          H  
ATOM   8344  HA  VAL A 537      39.446 133.871  30.804  1.00  0.320          H  
ATOM   8345  HB  VAL A 537      40.540 133.968  33.045  1.00  0.430          H  
ATOM   8346 1HG1 VAL A 537      38.629 132.928  34.225  1.00  0.430          H  
ATOM   8347 2HG1 VAL A 537      38.095 133.811  32.776  1.00  0.430          H  
ATOM   8348 3HG1 VAL A 537      38.189 132.040  32.771  1.00  0.430          H  
ATOM   8349 1HG2 VAL A 537      40.877 131.847  34.259  1.00  0.430          H  
ATOM   8350 2HG2 VAL A 537      40.472 130.918  32.799  1.00  0.430          H  
ATOM   8351 3HG2 VAL A 537      41.944 131.921  32.836  1.00  0.430          H  
ATOM   8352  N   SER A 538      41.774 132.934  29.353  1.00  0.340          N  
ATOM   8353  CA  SER A 538      43.044 133.127  28.660  1.00  0.340          C  
ATOM   8354  C   SER A 538      42.807 133.260  27.160  1.00  0.190          C  
ATOM   8355  O   SER A 538      41.657 133.366  26.723  1.00  0.320          O  
ATOM   8356  CB  SER A 538      43.979 131.971  28.954  1.00  0.480          C  
ATOM   8357  OG  SER A 538      43.474 130.782  28.421  1.00  0.480          O  
ATOM   8358  H   SER A 538      41.050 132.391  28.888  1.00  0.410          H  
ATOM   8359  HA  SER A 538      43.502 134.051  29.018  1.00  0.410          H  
ATOM   8360 1HB  SER A 538      44.960 132.174  28.530  1.00  0.570          H  
ATOM   8361 2HB  SER A 538      44.104 131.868  30.032  1.00  0.570          H  
ATOM   8362  HG  SER A 538      44.154 130.121  28.570  1.00  0.570          H  
ATOM   8363  N   GLU A 539      43.886 133.401  26.392  1.00  0.320          N  
ATOM   8364  CA  GLU A 539      43.815 133.561  24.937  1.00  0.230          C  
ATOM   8365  C   GLU A 539      44.838 132.696  24.216  1.00  0.170          C  
ATOM   8366  O   GLU A 539      45.856 132.309  24.793  1.00  0.180          O  
ATOM   8367  CB  GLU A 539      43.990 135.025  24.502  1.00  0.360          C  
ATOM   8368  CG  GLU A 539      42.852 135.974  24.912  1.00  0.360          C  
ATOM   8369  CD  GLU A 539      43.024 137.366  24.351  1.00  0.360          C  
ATOM   8370  OE1 GLU A 539      44.141 137.754  24.120  1.00  0.360          O  
ATOM   8371  OE2 GLU A 539      42.033 138.021  24.104  1.00  0.360          O  
ATOM   8372  H   GLU A 539      44.799 133.344  26.822  1.00  0.380          H  
ATOM   8373  HA  GLU A 539      42.829 133.236  24.602  1.00  0.280          H  
ATOM   8374 1HB  GLU A 539      44.918 135.415  24.916  1.00  0.430          H  
ATOM   8375 2HB  GLU A 539      44.080 135.067  23.415  1.00  0.430          H  
ATOM   8376 1HG  GLU A 539      41.908 135.562  24.554  1.00  0.430          H  
ATOM   8377 2HG  GLU A 539      42.805 136.028  25.998  1.00  0.430          H  
ATOM   8378  N   ASN A 540      44.555 132.429  22.938  1.00  0.180          N  
ATOM   8379  CA  ASN A 540      45.408 131.706  22.004  1.00  0.200          C  
ATOM   8380  C   ASN A 540      45.781 130.286  22.433  1.00  0.220          C  
ATOM   8381  O   ASN A 540      46.917 129.853  22.239  1.00  0.250          O  
ATOM   8382  CB  ASN A 540      46.654 132.531  21.768  1.00  0.270          C  
ATOM   8383  CG  ASN A 540      46.304 133.898  21.258  1.00  0.270          C  
ATOM   8384  OD1 ASN A 540      45.388 134.051  20.442  1.00  0.270          O  
ATOM   8385  ND2 ASN A 540      47.011 134.892  21.734  1.00  0.270          N  
ATOM   8386  H   ASN A 540      43.683 132.801  22.552  1.00  0.220          H  
ATOM   8387  HA  ASN A 540      44.864 131.622  21.064  1.00  0.240          H  
ATOM   8388 1HB  ASN A 540      47.232 132.624  22.686  1.00  0.330          H  
ATOM   8389 2HB  ASN A 540      47.286 132.035  21.033  1.00  0.330          H  
ATOM   8390 1HD2 ASN A 540      46.826 135.834  21.451  1.00  0.330          H  
ATOM   8391 2HD2 ASN A 540      47.733 134.711  22.402  1.00  0.330          H  
ATOM   8392  N   VAL A 541      44.813 129.559  22.989  1.00  0.220          N  
ATOM   8393  CA  VAL A 541      45.039 128.183  23.425  1.00  0.250          C  
ATOM   8394  C   VAL A 541      44.328 127.153  22.535  1.00  0.310          C  
ATOM   8395  O   VAL A 541      44.968 126.257  21.988  1.00  0.660          O  
ATOM   8396  CB  VAL A 541      44.568 128.018  24.888  1.00  0.340          C  
ATOM   8397  CG1 VAL A 541      44.751 126.565  25.355  1.00  0.340          C  
ATOM   8398  CG2 VAL A 541      45.355 128.984  25.770  1.00  0.340          C  
ATOM   8399  H   VAL A 541      43.915 130.002  23.103  1.00  0.260          H  
ATOM   8400  HA  VAL A 541      46.109 127.985  23.386  1.00  0.300          H  
ATOM   8401  HB  VAL A 541      43.508 128.253  24.956  1.00  0.410          H  
ATOM   8402 1HG1 VAL A 541      44.410 126.473  26.385  1.00  0.410          H  
ATOM   8403 2HG1 VAL A 541      44.176 125.882  24.731  1.00  0.410          H  
ATOM   8404 3HG1 VAL A 541      45.807 126.297  25.297  1.00  0.410          H  
ATOM   8405 1HG2 VAL A 541      45.025 128.887  26.800  1.00  0.410          H  
ATOM   8406 2HG2 VAL A 541      46.417 128.756  25.704  1.00  0.410          H  
ATOM   8407 3HG2 VAL A 541      45.190 130.000  25.441  1.00  0.410          H  
ATOM   8408  N   ALA A 542      43.001 127.244  22.444  1.00  0.150          N  
ATOM   8409  CA  ALA A 542      42.210 126.318  21.634  1.00  0.160          C  
ATOM   8410  C   ALA A 542      42.501 126.533  20.157  1.00  0.130          C  
ATOM   8411  O   ALA A 542      42.751 127.668  19.744  1.00  0.200          O  
ATOM   8412  CB  ALA A 542      40.727 126.498  21.899  1.00  0.220          C  
ATOM   8413  H   ALA A 542      42.531 127.990  22.932  1.00  0.180          H  
ATOM   8414  HA  ALA A 542      42.500 125.299  21.895  1.00  0.190          H  
ATOM   8415 1HB  ALA A 542      40.174 125.779  21.288  1.00  0.260          H  
ATOM   8416 2HB  ALA A 542      40.516 126.320  22.950  1.00  0.260          H  
ATOM   8417 3HB  ALA A 542      40.428 127.516  21.633  1.00  0.260          H  
ATOM   8418  N   THR A 543      42.421 125.467  19.359  1.00  0.130          N  
ATOM   8419  CA  THR A 543      42.608 125.582  17.919  1.00  0.150          C  
ATOM   8420  C   THR A 543      41.563 126.564  17.357  1.00  0.110          C  
ATOM   8421  O   THR A 543      40.383 126.406  17.675  1.00  0.120          O  
ATOM   8422  CB  THR A 543      42.402 124.201  17.243  1.00  0.200          C  
ATOM   8423  OG1 THR A 543      43.315 123.244  17.809  1.00  0.200          O  
ATOM   8424  CG2 THR A 543      42.653 124.295  15.729  1.00  0.200          C  
ATOM   8425  H   THR A 543      42.235 124.551  19.752  1.00  0.160          H  
ATOM   8426  HA  THR A 543      43.625 125.902  17.735  1.00  0.180          H  
ATOM   8427  HB  THR A 543      41.389 123.869  17.416  1.00  0.240          H  
ATOM   8428  HG1 THR A 543      43.078 122.355  17.523  1.00  0.240          H  
ATOM   8429 1HG2 THR A 543      42.506 123.327  15.278  1.00  0.240          H  
ATOM   8430 2HG2 THR A 543      41.964 125.005  15.277  1.00  0.240          H  
ATOM   8431 3HG2 THR A 543      43.678 124.620  15.550  1.00  0.240          H  
ATOM   8432  N   PRO A 544      41.948 127.580  16.549  1.00  0.130          N  
ATOM   8433  CA  PRO A 544      41.062 128.530  15.891  1.00  0.170          C  
ATOM   8434  C   PRO A 544      40.005 127.756  15.117  1.00  0.140          C  
ATOM   8435  O   PRO A 544      40.350 126.838  14.362  1.00  0.140          O  
ATOM   8436  CB  PRO A 544      42.045 129.286  15.003  1.00  0.260          C  
ATOM   8437  CG  PRO A 544      43.333 129.233  15.741  1.00  0.260          C  
ATOM   8438  CD  PRO A 544      43.376 127.869  16.350  1.00  0.260          C  
ATOM   8439  HA  PRO A 544      40.596 129.188  16.641  1.00  0.200          H  
ATOM   8440 1HB  PRO A 544      42.148 128.756  14.072  1.00  0.310          H  
ATOM   8441 2HB  PRO A 544      41.694 130.305  14.801  1.00  0.310          H  
ATOM   8442 1HG  PRO A 544      44.187 129.436  15.070  1.00  0.310          H  
ATOM   8443 2HG  PRO A 544      43.332 130.009  16.502  1.00  0.310          H  
ATOM   8444 1HD  PRO A 544      43.830 127.143  15.678  1.00  0.310          H  
ATOM   8445 2HD  PRO A 544      43.907 127.961  17.315  1.00  0.310          H  
ATOM   8446  N   ASN A 545      38.735 128.144  15.284  1.00  0.150          N  
ATOM   8447  CA  ASN A 545      37.623 127.389  14.709  1.00  0.160          C  
ATOM   8448  C   ASN A 545      36.393 128.171  14.249  1.00  0.160          C  
ATOM   8449  O   ASN A 545      36.170 129.327  14.636  1.00  0.160          O  
ATOM   8450  CB  ASN A 545      37.196 126.359  15.712  1.00  0.220          C  
ATOM   8451  CG  ASN A 545      36.633 127.035  16.873  1.00  0.220          C  
ATOM   8452  OD1 ASN A 545      35.418 127.303  16.928  1.00  0.220          O  
ATOM   8453  ND2 ASN A 545      37.488 127.379  17.795  1.00  0.220          N  
ATOM   8454  H   ASN A 545      38.550 128.942  15.878  1.00  0.180          H  
ATOM   8455  HA  ASN A 545      38.005 126.876  13.827  1.00  0.190          H  
ATOM   8456 1HB  ASN A 545      36.464 125.679  15.277  1.00  0.260          H  
ATOM   8457 2HB  ASN A 545      38.063 125.776  16.016  1.00  0.260          H  
ATOM   8458 1HD2 ASN A 545      37.177 127.918  18.594  1.00  0.260          H  
ATOM   8459 2HD2 ASN A 545      38.483 127.142  17.690  1.00  0.260          H  
ATOM   8460  N   TRP A 546      35.617 127.471  13.429  1.00  0.210          N  
ATOM   8461  CA  TRP A 546      34.327 127.830  12.847  1.00  0.300          C  
ATOM   8462  C   TRP A 546      33.202 127.049  13.541  1.00  0.210          C  
ATOM   8463  O   TRP A 546      33.210 125.814  13.518  1.00  0.350          O  
ATOM   8464  CB  TRP A 546      34.352 127.402  11.404  1.00  0.380          C  
ATOM   8465  CG  TRP A 546      33.396 128.057  10.473  1.00  0.380          C  
ATOM   8466  CD1 TRP A 546      32.585 129.126  10.667  1.00  0.380          C  
ATOM   8467  CD2 TRP A 546      33.236 127.689   9.116  1.00  0.380          C  
ATOM   8468  NE1 TRP A 546      31.934 129.420   9.524  1.00  0.380          N  
ATOM   8469  CE2 TRP A 546      32.311 128.557   8.567  1.00  0.380          C  
ATOM   8470  CE3 TRP A 546      33.804 126.718   8.332  1.00  0.380          C  
ATOM   8471  CZ2 TRP A 546      31.927 128.469   7.271  1.00  0.380          C  
ATOM   8472  CZ3 TRP A 546      33.429 126.634   7.028  1.00  0.380          C  
ATOM   8473  CH2 TRP A 546      32.504 127.482   6.512  1.00  0.380          C  
ATOM   8474  H   TRP A 546      35.987 126.558  13.177  1.00  0.250          H  
ATOM   8475  HA  TRP A 546      34.165 128.899  12.953  1.00  0.360          H  
ATOM   8476 1HB  TRP A 546      35.324 127.448  11.062  1.00  0.460          H  
ATOM   8477 2HB  TRP A 546      34.099 126.350  11.373  1.00  0.460          H  
ATOM   8478  HD1 TRP A 546      32.470 129.676  11.577  1.00  0.460          H  
ATOM   8479  HE1 TRP A 546      31.284 130.178   9.390  1.00  0.460          H  
ATOM   8480  HE3 TRP A 546      34.538 126.030   8.745  1.00  0.460          H  
ATOM   8481  HZ2 TRP A 546      31.197 129.134   6.843  1.00  0.460          H  
ATOM   8482  HZ3 TRP A 546      33.879 125.857   6.409  1.00  0.460          H  
ATOM   8483  HH2 TRP A 546      32.222 127.366   5.467  1.00  0.460          H  
ATOM   8484  N   SER A 547      32.292 127.719  14.238  1.00  0.140          N  
ATOM   8485  CA  SER A 547      31.235 126.981  14.951  1.00  0.170          C  
ATOM   8486  C   SER A 547      29.880 127.224  14.296  1.00  0.110          C  
ATOM   8487  O   SER A 547      29.647 128.286  13.715  1.00  0.130          O  
ATOM   8488  CB  SER A 547      31.213 127.361  16.415  1.00  0.230          C  
ATOM   8489  OG  SER A 547      30.962 128.716  16.573  1.00  0.230          O  
ATOM   8490  H   SER A 547      32.308 128.744  14.224  1.00  0.170          H  
ATOM   8491  HA  SER A 547      31.445 125.916  14.890  1.00  0.200          H  
ATOM   8492 1HB  SER A 547      30.438 126.798  16.908  1.00  0.270          H  
ATOM   8493 2HB  SER A 547      32.158 127.094  16.888  1.00  0.270          H  
ATOM   8494  HG  SER A 547      31.840 129.138  16.498  1.00  0.270          H  
ATOM   8495  N   PHE A 548      28.965 126.260  14.406  1.00  0.110          N  
ATOM   8496  CA  PHE A 548      27.667 126.425  13.766  1.00  0.110          C  
ATOM   8497  C   PHE A 548      26.554 125.655  14.457  1.00  0.110          C  
ATOM   8498  O   PHE A 548      26.807 124.776  15.279  1.00  0.140          O  
ATOM   8499  CB  PHE A 548      27.779 125.992  12.290  1.00  0.150          C  
ATOM   8500  CG  PHE A 548      28.025 124.529  12.026  1.00  0.150          C  
ATOM   8501  CD1 PHE A 548      26.983 123.707  11.652  1.00  0.150          C  
ATOM   8502  CD2 PHE A 548      29.287 123.970  12.155  1.00  0.150          C  
ATOM   8503  CE1 PHE A 548      27.190 122.382  11.387  1.00  0.150          C  
ATOM   8504  CE2 PHE A 548      29.492 122.628  11.905  1.00  0.150          C  
ATOM   8505  CZ  PHE A 548      28.446 121.837  11.510  1.00  0.150          C  
ATOM   8506  H   PHE A 548      29.177 125.406  14.905  1.00  0.130          H  
ATOM   8507  HA  PHE A 548      27.403 127.485  13.792  1.00  0.130          H  
ATOM   8508 1HB  PHE A 548      26.874 126.281  11.750  1.00  0.180          H  
ATOM   8509 2HB  PHE A 548      28.605 126.529  11.829  1.00  0.180          H  
ATOM   8510  HD1 PHE A 548      25.996 124.123  11.551  1.00  0.180          H  
ATOM   8511  HD2 PHE A 548      30.130 124.601  12.455  1.00  0.180          H  
ATOM   8512  HE1 PHE A 548      26.351 121.756  11.084  1.00  0.180          H  
ATOM   8513  HE2 PHE A 548      30.486 122.201  12.015  1.00  0.180          H  
ATOM   8514  HZ  PHE A 548      28.602 120.778  11.306  1.00  0.180          H  
ATOM   8515  N   VAL A 549      25.330 126.018  14.091  1.00  0.120          N  
ATOM   8516  CA  VAL A 549      24.087 125.387  14.524  1.00  0.140          C  
ATOM   8517  C   VAL A 549      23.561 124.489  13.419  1.00  0.150          C  
ATOM   8518  O   VAL A 549      23.124 123.362  13.665  1.00  0.200          O  
ATOM   8519  CB  VAL A 549      23.064 126.459  14.908  1.00  0.190          C  
ATOM   8520  CG1 VAL A 549      21.744 125.848  15.226  1.00  0.190          C  
ATOM   8521  CG2 VAL A 549      23.574 127.197  16.122  1.00  0.190          C  
ATOM   8522  H   VAL A 549      25.273 126.782  13.432  1.00  0.140          H  
ATOM   8523  HA  VAL A 549      24.288 124.769  15.396  1.00  0.170          H  
ATOM   8524  HB  VAL A 549      22.939 127.144  14.082  1.00  0.230          H  
ATOM   8525 1HG1 VAL A 549      21.057 126.626  15.518  1.00  0.230          H  
ATOM   8526 2HG1 VAL A 549      21.340 125.315  14.365  1.00  0.230          H  
ATOM   8527 3HG1 VAL A 549      21.870 125.165  16.027  1.00  0.230          H  
ATOM   8528 1HG2 VAL A 549      22.872 127.969  16.399  1.00  0.230          H  
ATOM   8529 2HG2 VAL A 549      23.694 126.527  16.942  1.00  0.230          H  
ATOM   8530 3HG2 VAL A 549      24.513 127.622  15.901  1.00  0.230          H  
ATOM   8531  N   THR A 550      23.528 125.023  12.207  1.00  0.220          N  
ATOM   8532  CA  THR A 550      23.119 124.248  11.055  1.00  0.240          C  
ATOM   8533  C   THR A 550      23.774 124.799   9.808  1.00  0.200          C  
ATOM   8534  O   THR A 550      24.588 125.720   9.887  1.00  0.220          O  
ATOM   8535  CB  THR A 550      21.601 124.172  10.914  1.00  0.330          C  
ATOM   8536  OG1 THR A 550      21.282 123.205   9.915  1.00  0.330          O  
ATOM   8537  CG2 THR A 550      21.000 125.488  10.557  1.00  0.330          C  
ATOM   8538  H   THR A 550      23.837 125.971  12.066  1.00  0.260          H  
ATOM   8539  HA  THR A 550      23.476 123.225  11.183  1.00  0.290          H  
ATOM   8540  HB  THR A 550      21.196 123.847  11.854  1.00  0.390          H  
ATOM   8541  HG1 THR A 550      20.352 122.957  10.015  1.00  0.390          H  
ATOM   8542 1HG2 THR A 550      19.922 125.378  10.488  1.00  0.390          H  
ATOM   8543 2HG2 THR A 550      21.236 126.216  11.330  1.00  0.390          H  
ATOM   8544 3HG2 THR A 550      21.380 125.850   9.605  1.00  0.390          H  
ATOM   8545  N   ASN A 551      23.442 124.205   8.677  1.00  0.210          N  
ATOM   8546  CA  ASN A 551      23.984 124.578   7.367  1.00  0.170          C  
ATOM   8547  C   ASN A 551      23.203 123.930   6.221  1.00  0.170          C  
ATOM   8548  O   ASN A 551      22.263 123.157   6.459  1.00  0.210          O  
ATOM   8549  CB  ASN A 551      25.475 124.253   7.283  1.00  0.250          C  
ATOM   8550  CG  ASN A 551      25.831 122.810   7.558  1.00  0.250          C  
ATOM   8551  OD1 ASN A 551      25.098 121.863   7.207  1.00  0.250          O  
ATOM   8552  ND2 ASN A 551      26.983 122.613   8.170  1.00  0.250          N  
ATOM   8553  H   ASN A 551      22.727 123.485   8.757  1.00  0.250          H  
ATOM   8554  HA  ASN A 551      23.878 125.658   7.244  1.00  0.200          H  
ATOM   8555 1HB  ASN A 551      25.840 124.513   6.286  1.00  0.300          H  
ATOM   8556 2HB  ASN A 551      26.022 124.880   7.984  1.00  0.300          H  
ATOM   8557 1HD2 ASN A 551      27.295 121.680   8.366  1.00  0.300          H  
ATOM   8558 2HD2 ASN A 551      27.563 123.393   8.428  1.00  0.300          H  
ATOM   8559  N   HIS A 552      23.625 124.190   4.974  1.00  0.170          N  
ATOM   8560  CA  HIS A 552      22.978 123.580   3.819  1.00  0.230          C  
ATOM   8561  C   HIS A 552      23.007 122.037   3.802  1.00  0.190          C  
ATOM   8562  O   HIS A 552      22.055 121.434   3.293  1.00  0.220          O  
ATOM   8563  CB  HIS A 552      23.598 124.095   2.510  1.00  0.300          C  
ATOM   8564  CG  HIS A 552      24.977 123.533   2.168  1.00  0.300          C  
ATOM   8565  ND1 HIS A 552      25.126 122.402   1.409  1.00  0.300          N  
ATOM   8566  CD2 HIS A 552      26.242 123.947   2.459  1.00  0.300          C  
ATOM   8567  CE1 HIS A 552      26.407 122.138   1.251  1.00  0.300          C  
ATOM   8568  NE2 HIS A 552      27.100 123.057   1.877  1.00  0.300          N  
ATOM   8569  H   HIS A 552      24.371 124.879   4.798  1.00  0.200          H  
ATOM   8570  HA  HIS A 552      21.929 123.876   3.816  1.00  0.280          H  
ATOM   8571 1HB  HIS A 552      22.928 123.878   1.697  1.00  0.360          H  
ATOM   8572 2HB  HIS A 552      23.678 125.178   2.554  1.00  0.360          H  
ATOM   8573  HD2 HIS A 552      26.540 124.809   3.036  1.00  0.360          H  
ATOM   8574  HE1 HIS A 552      26.826 121.295   0.700  1.00  0.360          H  
ATOM   8575  HE2 HIS A 552      28.109 123.093   1.918  1.00  0.360          H  
ATOM   8576  N   ASP A 553      24.020 121.382   4.411  1.00  0.200          N  
ATOM   8577  CA  ASP A 553      24.055 119.918   4.378  1.00  0.230          C  
ATOM   8578  C   ASP A 553      23.142 119.320   5.421  1.00  0.220          C  
ATOM   8579  O   ASP A 553      22.513 118.293   5.173  1.00  0.290          O  
ATOM   8580  CB  ASP A 553      25.460 119.350   4.596  1.00  0.310          C  
ATOM   8581  CG  ASP A 553      26.427 119.539   3.438  1.00  0.310          C  
ATOM   8582  OD1 ASP A 553      26.209 118.954   2.383  1.00  0.310          O  
ATOM   8583  OD2 ASP A 553      27.386 120.242   3.608  1.00  0.310          O  
ATOM   8584  H   ASP A 553      24.787 121.890   4.839  1.00  0.240          H  
ATOM   8585  HA  ASP A 553      23.717 119.601   3.395  1.00  0.280          H  
ATOM   8586 1HB  ASP A 553      25.895 119.818   5.480  1.00  0.370          H  
ATOM   8587 2HB  ASP A 553      25.382 118.283   4.806  1.00  0.370          H  
ATOM   8588  N   GLN A 554      23.037 119.950   6.581  1.00  0.210          N  
ATOM   8589  CA  GLN A 554      22.130 119.413   7.577  1.00  0.230          C  
ATOM   8590  C   GLN A 554      20.708 119.530   7.056  1.00  0.230          C  
ATOM   8591  O   GLN A 554      19.896 118.624   7.262  1.00  0.250          O  
ATOM   8592  CB  GLN A 554      22.288 120.114   8.923  1.00  0.310          C  
ATOM   8593  CG  GLN A 554      21.390 119.558  10.060  1.00  0.310          C  
ATOM   8594  CD  GLN A 554      21.670 118.105  10.385  1.00  0.310          C  
ATOM   8595  OE1 GLN A 554      22.803 117.631  10.250  1.00  0.310          O  
ATOM   8596  NE2 GLN A 554      20.648 117.390  10.834  1.00  0.310          N  
ATOM   8597  H   GLN A 554      23.628 120.762   6.769  1.00  0.250          H  
ATOM   8598  HA  GLN A 554      22.354 118.356   7.713  1.00  0.280          H  
ATOM   8599 1HB  GLN A 554      23.327 120.039   9.248  1.00  0.380          H  
ATOM   8600 2HB  GLN A 554      22.074 121.164   8.792  1.00  0.380          H  
ATOM   8601 1HG  GLN A 554      21.561 120.152  10.961  1.00  0.380          H  
ATOM   8602 2HG  GLN A 554      20.344 119.640   9.759  1.00  0.380          H  
ATOM   8603 1HE2 GLN A 554      20.777 116.425  11.074  1.00  0.380          H  
ATOM   8604 2HE2 GLN A 554      19.742 117.809  10.938  1.00  0.380          H  
ATOM   8605  N   ARG A 555      20.392 120.627   6.354  1.00  0.210          N  
ATOM   8606  CA  ARG A 555      19.047 120.724   5.815  1.00  0.230          C  
ATOM   8607  C   ARG A 555      18.866 119.673   4.742  1.00  0.230          C  
ATOM   8608  O   ARG A 555      17.854 118.975   4.728  1.00  0.280          O  
ATOM   8609  CB  ARG A 555      18.748 122.072   5.224  1.00  0.310          C  
ATOM   8610  CG  ARG A 555      18.730 123.214   6.177  1.00  0.310          C  
ATOM   8611  CD  ARG A 555      17.697 123.128   7.241  1.00  0.310          C  
ATOM   8612  NE  ARG A 555      17.718 124.338   8.054  1.00  0.310          N  
ATOM   8613  CZ  ARG A 555      16.977 125.442   7.829  1.00  0.310          C  
ATOM   8614  NH1 ARG A 555      16.117 125.527   6.839  1.00  0.310          N  
ATOM   8615  NH2 ARG A 555      17.101 126.502   8.584  1.00  0.310          N  
ATOM   8616  H   ARG A 555      21.081 121.378   6.225  1.00  0.250          H  
ATOM   8617  HA  ARG A 555      18.335 120.518   6.607  1.00  0.280          H  
ATOM   8618 1HB  ARG A 555      19.497 122.308   4.465  1.00  0.380          H  
ATOM   8619 2HB  ARG A 555      17.776 122.051   4.723  1.00  0.380          H  
ATOM   8620 1HG  ARG A 555      19.707 123.350   6.634  1.00  0.380          H  
ATOM   8621 2HG  ARG A 555      18.477 124.067   5.581  1.00  0.380          H  
ATOM   8622 1HD  ARG A 555      16.706 123.002   6.802  1.00  0.380          H  
ATOM   8623 2HD  ARG A 555      17.910 122.293   7.902  1.00  0.380          H  
ATOM   8624  HE  ARG A 555      18.381 124.377   8.822  1.00  0.380          H  
ATOM   8625 1HH1 ARG A 555      15.966 124.751   6.179  1.00  0.380          H  
ATOM   8626 2HH1 ARG A 555      15.636 126.434   6.710  1.00  0.380          H  
ATOM   8627 1HH2 ARG A 555      17.794 126.578   9.346  1.00  0.380          H  
ATOM   8628 2HH2 ARG A 555      16.508 127.308   8.355  1.00  0.380          H  
ATOM   8629  N   LYS A 556      19.876 119.487   3.883  1.00  0.210          N  
ATOM   8630  CA  LYS A 556      19.808 118.463   2.858  1.00  0.230          C  
ATOM   8631  C   LYS A 556      19.433 117.128   3.485  1.00  0.240          C  
ATOM   8632  O   LYS A 556      18.535 116.442   2.988  1.00  0.270          O  
ATOM   8633  CB  LYS A 556      21.142 118.365   2.122  1.00  0.310          C  
ATOM   8634  CG  LYS A 556      21.234 117.329   1.002  1.00  0.310          C  
ATOM   8635  CD  LYS A 556      22.623 117.387   0.301  1.00  0.310          C  
ATOM   8636  CE  LYS A 556      23.767 116.920   1.240  1.00  0.310          C  
ATOM   8637  NZ  LYS A 556      25.071 116.851   0.546  1.00  0.310          N  
ATOM   8638  H   LYS A 556      20.697 120.099   3.900  1.00  0.250          H  
ATOM   8639  HA  LYS A 556      19.044 118.727   2.154  1.00  0.280          H  
ATOM   8640 1HB  LYS A 556      21.410 119.342   1.720  1.00  0.380          H  
ATOM   8641 2HB  LYS A 556      21.884 118.105   2.841  1.00  0.380          H  
ATOM   8642 1HG  LYS A 556      21.095 116.327   1.422  1.00  0.380          H  
ATOM   8643 2HG  LYS A 556      20.448 117.511   0.269  1.00  0.380          H  
ATOM   8644 1HD  LYS A 556      22.610 116.744  -0.581  1.00  0.380          H  
ATOM   8645 2HD  LYS A 556      22.832 118.408  -0.015  1.00  0.380          H  
ATOM   8646 1HE  LYS A 556      23.877 117.622   2.055  1.00  0.380          H  
ATOM   8647 2HE  LYS A 556      23.521 115.940   1.647  1.00  0.380          H  
ATOM   8648 1HZ  LYS A 556      25.780 116.560   1.209  1.00  0.380          H  
ATOM   8649 2HZ  LYS A 556      25.024 116.188  -0.218  1.00  0.380          H  
ATOM   8650 3HZ  LYS A 556      25.310 117.769   0.191  1.00  0.380          H  
ATOM   8651  N   ASN A 557      20.101 116.767   4.590  1.00  0.230          N  
ATOM   8652  CA  ASN A 557      19.822 115.505   5.251  1.00  0.240          C  
ATOM   8653  C   ASN A 557      18.388 115.457   5.778  1.00  0.260          C  
ATOM   8654  O   ASN A 557      17.703 114.452   5.604  1.00  0.280          O  
ATOM   8655  CB  ASN A 557      20.770 115.288   6.421  1.00  0.330          C  
ATOM   8656  CG  ASN A 557      22.193 115.022   6.021  1.00  0.330          C  
ATOM   8657  OD1 ASN A 557      22.508 114.727   4.872  1.00  0.330          O  
ATOM   8658  ND2 ASN A 557      23.083 115.120   6.982  1.00  0.330          N  
ATOM   8659  H   ASN A 557      20.861 117.364   4.926  1.00  0.280          H  
ATOM   8660  HA  ASN A 557      19.942 114.700   4.531  1.00  0.290          H  
ATOM   8661 1HB  ASN A 557      20.752 116.168   7.063  1.00  0.400          H  
ATOM   8662 2HB  ASN A 557      20.414 114.447   7.014  1.00  0.400          H  
ATOM   8663 1HD2 ASN A 557      24.048 114.958   6.786  1.00  0.400          H  
ATOM   8664 2HD2 ASN A 557      22.799 115.364   7.910  1.00  0.400          H  
ATOM   8665  N   LEU A 558      17.910 116.539   6.408  1.00  0.250          N  
ATOM   8666  CA  LEU A 558      16.556 116.541   6.967  1.00  0.270          C  
ATOM   8667  C   LEU A 558      15.463 116.463   5.901  1.00  0.280          C  
ATOM   8668  O   LEU A 558      14.488 115.719   6.066  1.00  0.310          O  
ATOM   8669  CB  LEU A 558      16.364 117.800   7.825  1.00  0.370          C  
ATOM   8670  CG  LEU A 558      17.219 117.866   9.144  1.00  0.370          C  
ATOM   8671  CD1 LEU A 558      17.096 119.263   9.773  1.00  0.370          C  
ATOM   8672  CD2 LEU A 558      16.755 116.792  10.138  1.00  0.370          C  
ATOM   8673  H   LEU A 558      18.532 117.342   6.558  1.00  0.300          H  
ATOM   8674  HA  LEU A 558      16.453 115.659   7.587  1.00  0.320          H  
ATOM   8675 1HB  LEU A 558      16.624 118.667   7.217  1.00  0.440          H  
ATOM   8676 2HB  LEU A 558      15.314 117.874   8.096  1.00  0.440          H  
ATOM   8677  HG  LEU A 558      18.264 117.699   8.901  1.00  0.440          H  
ATOM   8678 1HD1 LEU A 558      17.707 119.309  10.673  1.00  0.440          H  
ATOM   8679 2HD1 LEU A 558      17.443 120.012   9.063  1.00  0.440          H  
ATOM   8680 3HD1 LEU A 558      16.069 119.458  10.038  1.00  0.440          H  
ATOM   8681 1HD2 LEU A 558      17.358 116.860  11.043  1.00  0.440          H  
ATOM   8682 2HD2 LEU A 558      15.714 116.954  10.390  1.00  0.440          H  
ATOM   8683 3HD2 LEU A 558      16.869 115.802   9.720  1.00  0.440          H  
ATOM   8684  N   ILE A 559      15.639 117.180   4.793  1.00  0.270          N  
ATOM   8685  CA  ILE A 559      14.655 117.155   3.721  1.00  0.290          C  
ATOM   8686  C   ILE A 559      14.679 115.784   3.068  1.00  0.290          C  
ATOM   8687  O   ILE A 559      13.617 115.233   2.762  1.00  0.300          O  
ATOM   8688  CB  ILE A 559      14.880 118.283   2.692  1.00  0.400          C  
ATOM   8689  CG1 ILE A 559      14.713 119.712   3.365  1.00  0.400          C  
ATOM   8690  CG2 ILE A 559      13.924 118.145   1.487  1.00  0.400          C  
ATOM   8691  CD1 ILE A 559      13.351 120.010   4.001  1.00  0.400          C  
ATOM   8692  H   ILE A 559      16.470 117.773   4.718  1.00  0.320          H  
ATOM   8693  HA  ILE A 559      13.667 117.274   4.150  1.00  0.350          H  
ATOM   8694  HB  ILE A 559      15.903 118.213   2.355  1.00  0.480          H  
ATOM   8695 1HG1 ILE A 559      15.472 119.816   4.139  1.00  0.480          H  
ATOM   8696 2HG1 ILE A 559      14.890 120.474   2.604  1.00  0.480          H  
ATOM   8697 1HG2 ILE A 559      14.120 118.938   0.780  1.00  0.480          H  
ATOM   8698 2HG2 ILE A 559      14.063 117.182   0.991  1.00  0.480          H  
ATOM   8699 3HG2 ILE A 559      12.918 118.228   1.830  1.00  0.480          H  
ATOM   8700 1HD1 ILE A 559      13.379 121.015   4.421  1.00  0.480          H  
ATOM   8701 2HD1 ILE A 559      12.564 119.956   3.261  1.00  0.480          H  
ATOM   8702 3HD1 ILE A 559      13.146 119.308   4.796  1.00  0.480          H  
ATOM   8703  N   ASN A 560      15.878 115.242   2.806  1.00  0.290          N  
ATOM   8704  CA  ASN A 560      15.972 113.922   2.219  1.00  0.290          C  
ATOM   8705  C   ASN A 560      15.442 112.860   3.164  1.00  0.290          C  
ATOM   8706  O   ASN A 560      14.837 111.894   2.710  1.00  0.300          O  
ATOM   8707  CB  ASN A 560      17.379 113.590   1.825  1.00  0.410          C  
ATOM   8708  CG  ASN A 560      17.839 114.293   0.613  1.00  0.410          C  
ATOM   8709  OD1 ASN A 560      17.071 114.756  -0.242  1.00  0.410          O  
ATOM   8710  ND2 ASN A 560      19.118 114.377   0.511  1.00  0.410          N  
ATOM   8711  H   ASN A 560      16.742 115.749   3.016  1.00  0.350          H  
ATOM   8712  HA  ASN A 560      15.360 113.907   1.322  1.00  0.350          H  
ATOM   8713 1HB  ASN A 560      18.049 113.845   2.648  1.00  0.490          H  
ATOM   8714 2HB  ASN A 560      17.461 112.522   1.663  1.00  0.490          H  
ATOM   8715 1HD2 ASN A 560      19.520 114.821  -0.284  1.00  0.490          H  
ATOM   8716 2HD2 ASN A 560      19.690 113.983   1.263  1.00  0.490          H  
ATOM   8717  N   GLN A 561      15.619 113.022   4.484  1.00  0.290          N  
ATOM   8718  CA  GLN A 561      15.087 112.010   5.377  1.00  0.300          C  
ATOM   8719  C   GLN A 561      13.580 112.007   5.257  1.00  0.300          C  
ATOM   8720  O   GLN A 561      12.984 110.936   5.240  1.00  0.300          O  
ATOM   8721  CB  GLN A 561      15.496 112.214   6.832  1.00  0.420          C  
ATOM   8722  CG  GLN A 561      15.075 111.035   7.760  1.00  0.420          C  
ATOM   8723  CD  GLN A 561      15.768 109.720   7.365  1.00  0.420          C  
ATOM   8724  OE1 GLN A 561      16.991 109.722   7.153  1.00  0.420          O  
ATOM   8725  NE2 GLN A 561      15.028 108.609   7.279  1.00  0.420          N  
ATOM   8726  H   GLN A 561      16.179 113.795   4.849  1.00  0.350          H  
ATOM   8727  HA  GLN A 561      15.454 111.039   5.057  1.00  0.360          H  
ATOM   8728 1HB  GLN A 561      16.577 112.343   6.891  1.00  0.500          H  
ATOM   8729 2HB  GLN A 561      15.040 113.132   7.209  1.00  0.500          H  
ATOM   8730 1HG  GLN A 561      15.347 111.274   8.784  1.00  0.500          H  
ATOM   8731 2HG  GLN A 561      13.994 110.878   7.692  1.00  0.500          H  
ATOM   8732 1HE2 GLN A 561      15.453 107.741   7.027  1.00  0.500          H  
ATOM   8733 2HE2 GLN A 561      14.008 108.617   7.470  1.00  0.500          H  
ATOM   8734  N   ILE A 562      12.961 113.184   5.102  1.00  0.290          N  
ATOM   8735  CA  ILE A 562      11.519 113.217   4.921  1.00  0.290          C  
ATOM   8736  C   ILE A 562      11.188 112.493   3.613  1.00  0.290          C  
ATOM   8737  O   ILE A 562      10.343 111.601   3.601  1.00  0.300          O  
ATOM   8738  CB  ILE A 562      10.947 114.638   4.871  1.00  0.410          C  
ATOM   8739  CG1 ILE A 562      11.093 115.330   6.202  1.00  0.410          C  
ATOM   8740  CG2 ILE A 562       9.448 114.519   4.535  1.00  0.410          C  
ATOM   8741  CD1 ILE A 562      10.858 116.846   6.169  1.00  0.410          C  
ATOM   8742  H   ILE A 562      13.504 114.053   5.190  1.00  0.350          H  
ATOM   8743  HA  ILE A 562      11.047 112.687   5.747  1.00  0.350          H  
ATOM   8744  HB  ILE A 562      11.474 115.212   4.156  1.00  0.490          H  
ATOM   8745 1HG1 ILE A 562      10.378 114.902   6.863  1.00  0.490          H  
ATOM   8746 2HG1 ILE A 562      12.089 115.141   6.591  1.00  0.490          H  
ATOM   8747 1HG2 ILE A 562       8.992 115.481   4.518  1.00  0.490          H  
ATOM   8748 2HG2 ILE A 562       9.290 114.045   3.563  1.00  0.490          H  
ATOM   8749 3HG2 ILE A 562       8.948 113.916   5.299  1.00  0.490          H  
ATOM   8750 1HD1 ILE A 562      10.974 117.238   7.173  1.00  0.490          H  
ATOM   8751 2HD1 ILE A 562      11.590 117.310   5.510  1.00  0.490          H  
ATOM   8752 3HD1 ILE A 562       9.861 117.086   5.813  1.00  0.490          H  
ATOM   8753  N   VAL A 563      11.922 112.789   2.531  1.00  0.290          N  
ATOM   8754  CA  VAL A 563      11.671 112.128   1.246  1.00  0.300          C  
ATOM   8755  C   VAL A 563      11.686 110.604   1.407  1.00  0.300          C  
ATOM   8756  O   VAL A 563      10.793 109.912   0.895  1.00  0.310          O  
ATOM   8757  CB  VAL A 563      12.755 112.567   0.200  1.00  0.420          C  
ATOM   8758  CG1 VAL A 563      12.718 111.720  -1.031  1.00  0.420          C  
ATOM   8759  CG2 VAL A 563      12.529 114.018  -0.202  1.00  0.420          C  
ATOM   8760  H   VAL A 563      12.625 113.532   2.605  1.00  0.350          H  
ATOM   8761  HA  VAL A 563      10.688 112.435   0.887  1.00  0.360          H  
ATOM   8762  HB  VAL A 563      13.729 112.458   0.629  1.00  0.500          H  
ATOM   8763 1HG1 VAL A 563      13.483 112.055  -1.734  1.00  0.500          H  
ATOM   8764 2HG1 VAL A 563      12.920 110.702  -0.753  1.00  0.500          H  
ATOM   8765 3HG1 VAL A 563      11.773 111.775  -1.486  1.00  0.500          H  
ATOM   8766 1HG2 VAL A 563      13.289 114.328  -0.919  1.00  0.500          H  
ATOM   8767 2HG2 VAL A 563      11.554 114.110  -0.644  1.00  0.500          H  
ATOM   8768 3HG2 VAL A 563      12.586 114.648   0.664  1.00  0.500          H  
ATOM   8769  N   ILE A 564      12.684 110.098   2.118  1.00  0.300          N  
ATOM   8770  CA  ILE A 564      12.847 108.680   2.373  1.00  0.320          C  
ATOM   8771  C   ILE A 564      11.711 108.129   3.247  1.00  0.310          C  
ATOM   8772  O   ILE A 564      11.151 107.090   2.931  1.00  0.320          O  
ATOM   8773  CB  ILE A 564      14.210 108.439   3.043  1.00  0.440          C  
ATOM   8774  CG1 ILE A 564      15.322 108.811   2.040  1.00  0.440          C  
ATOM   8775  CG2 ILE A 564      14.333 106.951   3.459  1.00  0.440          C  
ATOM   8776  CD1 ILE A 564      16.719 108.969   2.645  1.00  0.440          C  
ATOM   8777  H   ILE A 564      13.387 110.754   2.475  1.00  0.360          H  
ATOM   8778  HA  ILE A 564      12.827 108.156   1.417  1.00  0.380          H  
ATOM   8779  HB  ILE A 564      14.312 109.080   3.919  1.00  0.530          H  
ATOM   8780 1HG1 ILE A 564      15.352 108.053   1.276  1.00  0.530          H  
ATOM   8781 2HG1 ILE A 564      15.057 109.738   1.571  1.00  0.530          H  
ATOM   8782 1HG2 ILE A 564      15.298 106.773   3.926  1.00  0.530          H  
ATOM   8783 2HG2 ILE A 564      13.552 106.690   4.171  1.00  0.530          H  
ATOM   8784 3HG2 ILE A 564      14.234 106.318   2.577  1.00  0.530          H  
ATOM   8785 1HD1 ILE A 564      17.419 109.232   1.860  1.00  0.530          H  
ATOM   8786 2HD1 ILE A 564      16.688 109.761   3.381  1.00  0.530          H  
ATOM   8787 3HD1 ILE A 564      17.053 108.060   3.123  1.00  0.530          H  
ATOM   8788  N   ASP A 565      11.390 108.809   4.361  1.00  0.310          N  
ATOM   8789  CA  ASP A 565      10.332 108.381   5.281  1.00  0.310          C  
ATOM   8790  C   ASP A 565       8.950 108.359   4.631  1.00  0.320          C  
ATOM   8791  O   ASP A 565       8.134 107.491   4.949  1.00  0.330          O  
ATOM   8792  CB  ASP A 565      10.249 109.296   6.516  1.00  0.430          C  
ATOM   8793  CG  ASP A 565      11.405 109.155   7.536  1.00  0.430          C  
ATOM   8794  OD1 ASP A 565      12.158 108.211   7.473  1.00  0.430          O  
ATOM   8795  OD2 ASP A 565      11.491 109.999   8.403  1.00  0.430          O  
ATOM   8796  H   ASP A 565      11.915 109.651   4.588  1.00  0.370          H  
ATOM   8797  HA  ASP A 565      10.566 107.371   5.613  1.00  0.370          H  
ATOM   8798 1HB  ASP A 565      10.230 110.333   6.170  1.00  0.520          H  
ATOM   8799 2HB  ASP A 565       9.304 109.116   7.028  1.00  0.520          H  
ATOM   8800  N   ASP A 566       8.679 109.312   3.732  1.00  0.320          N  
ATOM   8801  CA  ASP A 566       7.398 109.371   3.031  1.00  0.340          C  
ATOM   8802  C   ASP A 566       7.272 108.272   1.981  1.00  0.340          C  
ATOM   8803  O   ASP A 566       6.199 107.691   1.804  1.00  0.380          O  
ATOM   8804  CB  ASP A 566       7.176 110.727   2.354  1.00  0.470          C  
ATOM   8805  CG  ASP A 566       6.846 111.903   3.298  1.00  0.470          C  
ATOM   8806  OD1 ASP A 566       6.541 111.701   4.452  1.00  0.470          O  
ATOM   8807  OD2 ASP A 566       6.862 113.007   2.815  1.00  0.470          O  
ATOM   8808  H   ASP A 566       9.375 110.045   3.572  1.00  0.380          H  
ATOM   8809  HA  ASP A 566       6.605 109.230   3.763  1.00  0.410          H  
ATOM   8810 1HB  ASP A 566       8.084 110.987   1.803  1.00  0.560          H  
ATOM   8811 2HB  ASP A 566       6.376 110.630   1.620  1.00  0.560          H  
ATOM   8812  N   HIS A 567       8.383 107.937   1.323  1.00  0.300          N  
ATOM   8813  CA  HIS A 567       8.401 106.924   0.276  1.00  0.300          C  
ATOM   8814  C   HIS A 567       9.481 105.828   0.527  1.00  0.320          C  
ATOM   8815  O   HIS A 567      10.283 105.535  -0.366  1.00  0.350          O  
ATOM   8816  CB  HIS A 567       8.679 107.645  -1.042  1.00  0.420          C  
ATOM   8817  CG  HIS A 567       7.670 108.705  -1.388  1.00  0.420          C  
ATOM   8818  ND1 HIS A 567       6.420 108.416  -1.886  1.00  0.420          N  
ATOM   8819  CD2 HIS A 567       7.734 110.060  -1.283  1.00  0.420          C  
ATOM   8820  CE1 HIS A 567       5.753 109.547  -2.077  1.00  0.420          C  
ATOM   8821  NE2 HIS A 567       6.524 110.560  -1.719  1.00  0.420          N  
ATOM   8822  H   HIS A 567       9.226 108.498   1.474  1.00  0.360          H  
ATOM   8823  HA  HIS A 567       7.427 106.452   0.200  1.00  0.360          H  
ATOM   8824 1HB  HIS A 567       9.605 108.154  -0.931  1.00  0.500          H  
ATOM   8825 2HB  HIS A 567       8.767 106.938  -1.865  1.00  0.500          H  
ATOM   8826  HD2 HIS A 567       8.585 110.640  -0.916  1.00  0.500          H  
ATOM   8827  HE1 HIS A 567       4.739 109.630  -2.465  1.00  0.500          H  
ATOM   8828  HE2 HIS A 567       6.265 111.567  -1.761  1.00  0.500          H  
ATOM   8829  N   PRO A 568       9.451 105.128   1.687  1.00  0.390          N  
ATOM   8830  CA  PRO A 568      10.450 104.186   2.200  1.00  0.480          C  
ATOM   8831  C   PRO A 568      10.640 102.936   1.358  1.00  0.510          C  
ATOM   8832  O   PRO A 568      11.624 102.215   1.516  1.00  1.450          O  
ATOM   8833  CB  PRO A 568       9.885 103.812   3.572  1.00  0.720          C  
ATOM   8834  CG  PRO A 568       8.404 104.023   3.449  1.00  0.720          C  
ATOM   8835  CD  PRO A 568       8.254 105.197   2.538  1.00  0.720          C  
ATOM   8836  HA  PRO A 568      11.409 104.713   2.313  1.00  0.580          H  
ATOM   8837 1HB  PRO A 568      10.160 102.779   3.827  1.00  0.860          H  
ATOM   8838 2HB  PRO A 568      10.334 104.469   4.336  1.00  0.860          H  
ATOM   8839 1HG  PRO A 568       7.909 103.119   3.075  1.00  0.860          H  
ATOM   8840 2HG  PRO A 568       7.977 104.232   4.442  1.00  0.860          H  
ATOM   8841 1HD  PRO A 568       7.319 105.130   1.972  1.00  0.860          H  
ATOM   8842 2HD  PRO A 568       8.297 106.057   3.144  1.00  0.860          H  
ATOM   8843  N   GLY A 569       9.667 102.642   0.502  1.00  0.930          N  
ATOM   8844  CA  GLY A 569       9.723 101.454  -0.330  1.00  1.020          C  
ATOM   8845  C   GLY A 569      10.510 101.664  -1.618  1.00  0.980          C  
ATOM   8846  O   GLY A 569      10.611 100.748  -2.439  1.00  1.200          O  
ATOM   8847  H   GLY A 569       8.876 103.258   0.413  1.00  1.120          H  
ATOM   8848 1HA  GLY A 569      10.166 100.639   0.240  1.00  1.220          H  
ATOM   8849 2HA  GLY A 569       8.708 101.148  -0.576  1.00  1.220          H  
ATOM   8850  N   VAL A 570      11.073 102.857  -1.807  1.00  0.770          N  
ATOM   8851  CA  VAL A 570      11.798 103.135  -3.030  1.00  0.770          C  
ATOM   8852  C   VAL A 570      13.321 103.096  -2.788  1.00  0.820          C  
ATOM   8853  O   VAL A 570      13.924 104.074  -2.346  1.00  0.680          O  
ATOM   8854  CB  VAL A 570      11.346 104.527  -3.545  1.00  1.080          C  
ATOM   8855  CG1 VAL A 570      12.043 104.892  -4.861  1.00  1.080          C  
ATOM   8856  CG2 VAL A 570       9.832 104.551  -3.716  1.00  1.080          C  
ATOM   8857  H   VAL A 570      10.960 103.594  -1.102  1.00  0.920          H  
ATOM   8858  HA  VAL A 570      11.540 102.382  -3.774  1.00  0.920          H  
ATOM   8859  HB  VAL A 570      11.610 105.258  -2.804  1.00  1.290          H  
ATOM   8860 1HG1 VAL A 570      11.733 105.885  -5.185  1.00  1.290          H  
ATOM   8861 2HG1 VAL A 570      13.089 104.881  -4.735  1.00  1.290          H  
ATOM   8862 3HG1 VAL A 570      11.787 104.166  -5.635  1.00  1.290          H  
ATOM   8863 1HG2 VAL A 570       9.519 105.541  -4.045  1.00  1.290          H  
ATOM   8864 2HG2 VAL A 570       9.542 103.809  -4.458  1.00  1.290          H  
ATOM   8865 3HG2 VAL A 570       9.349 104.324  -2.766  1.00  1.290          H  
ATOM   8866  N   ALA A 571      13.963 101.958  -3.104  1.00  1.140          N  
ATOM   8867  CA  ALA A 571      15.401 101.788  -2.835  1.00  1.320          C  
ATOM   8868  C   ALA A 571      16.223 102.817  -3.587  1.00  1.220          C  
ATOM   8869  O   ALA A 571      17.244 103.300  -3.109  1.00  2.070          O  
ATOM   8870  CB  ALA A 571      15.872 100.397  -3.228  1.00  1.780          C  
ATOM   8871  H   ALA A 571      13.431 101.189  -3.494  1.00  1.370          H  
ATOM   8872  HA  ALA A 571      15.567 101.931  -1.767  1.00  1.580          H  
ATOM   8873 1HB  ALA A 571      16.938 100.293  -3.001  1.00  2.130          H  
ATOM   8874 2HB  ALA A 571      15.311  99.650  -2.668  1.00  2.130          H  
ATOM   8875 3HB  ALA A 571      15.719 100.245  -4.294  1.00  2.130          H  
ATOM   8876  N   ASP A 572      15.770 103.161  -4.779  1.00  0.440          N  
ATOM   8877  CA  ASP A 572      16.481 104.074  -5.635  1.00  0.380          C  
ATOM   8878  C   ASP A 572      16.071 105.530  -5.447  1.00  0.360          C  
ATOM   8879  O   ASP A 572      16.403 106.379  -6.272  1.00  0.380          O  
ATOM   8880  CB  ASP A 572      16.375 103.582  -7.094  1.00  0.560          C  
ATOM   8881  CG  ASP A 572      14.962 103.481  -7.631  1.00  0.560          C  
ATOM   8882  OD1 ASP A 572      14.050 103.811  -6.916  1.00  0.560          O  
ATOM   8883  OD2 ASP A 572      14.804 103.072  -8.754  1.00  0.560          O  
ATOM   8884  H   ASP A 572      14.915 102.747  -5.147  1.00  0.530          H  
ATOM   8885  HA  ASP A 572      17.534 104.011  -5.369  1.00  0.460          H  
ATOM   8886 1HB  ASP A 572      16.921 104.244  -7.750  1.00  0.670          H  
ATOM   8887 2HB  ASP A 572      16.840 102.598  -7.172  1.00  0.670          H  
ATOM   8888  N   ILE A 573      15.394 105.862  -4.345  1.00  0.350          N  
ATOM   8889  CA  ILE A 573      14.930 107.231  -4.121  1.00  0.350          C  
ATOM   8890  C   ILE A 573      16.034 108.279  -4.031  1.00  0.330          C  
ATOM   8891  O   ILE A 573      15.756 109.459  -4.166  1.00  0.330          O  
ATOM   8892  CB  ILE A 573      14.011 107.294  -2.896  1.00  0.490          C  
ATOM   8893  CG1 ILE A 573      13.168 108.560  -2.946  1.00  0.490          C  
ATOM   8894  CG2 ILE A 573      14.821 107.229  -1.612  1.00  0.490          C  
ATOM   8895  CD1 ILE A 573      11.967 108.489  -2.039  1.00  0.490          C  
ATOM   8896  H   ILE A 573      15.115 105.140  -3.666  1.00  0.420          H  
ATOM   8897  HA  ILE A 573      14.311 107.495  -4.977  1.00  0.420          H  
ATOM   8898  HB  ILE A 573      13.367 106.468  -2.914  1.00  0.590          H  
ATOM   8899 1HG1 ILE A 573      13.771 109.413  -2.658  1.00  0.590          H  
ATOM   8900 2HG1 ILE A 573      12.826 108.710  -3.969  1.00  0.590          H  
ATOM   8901 1HG2 ILE A 573      14.168 107.234  -0.753  1.00  0.590          H  
ATOM   8902 2HG2 ILE A 573      15.394 106.310  -1.616  1.00  0.590          H  
ATOM   8903 3HG2 ILE A 573      15.477 108.073  -1.553  1.00  0.590          H  
ATOM   8904 1HD1 ILE A 573      11.381 109.395  -2.116  1.00  0.590          H  
ATOM   8905 2HD1 ILE A 573      11.357 107.643  -2.348  1.00  0.590          H  
ATOM   8906 3HD1 ILE A 573      12.259 108.354  -1.006  1.00  0.590          H  
ATOM   8907  N   MET A 574      17.274 107.874  -3.726  1.00  0.310          N  
ATOM   8908  CA  MET A 574      18.410 108.801  -3.660  1.00  0.310          C  
ATOM   8909  C   MET A 574      19.319 108.549  -4.872  1.00  0.330          C  
ATOM   8910  O   MET A 574      20.468 109.002  -4.934  1.00  0.370          O  
ATOM   8911  CB  MET A 574      19.194 108.621  -2.359  1.00  0.430          C  
ATOM   8912  CG  MET A 574      18.481 109.001  -1.028  1.00  0.430          C  
ATOM   8913  SD  MET A 574      18.123 110.789  -0.803  1.00  0.430          S  
ATOM   8914  CE  MET A 574      16.361 110.988  -1.090  1.00  0.430          C  
ATOM   8915  H   MET A 574      17.449 106.887  -3.580  1.00  0.370          H  
ATOM   8916  HA  MET A 574      18.050 109.820  -3.720  1.00  0.370          H  
ATOM   8917 1HB  MET A 574      19.504 107.580  -2.278  1.00  0.520          H  
ATOM   8918 2HB  MET A 574      20.107 109.222  -2.412  1.00  0.520          H  
ATOM   8919 1HG  MET A 574      17.558 108.471  -0.965  1.00  0.520          H  
ATOM   8920 2HG  MET A 574      19.101 108.675  -0.203  1.00  0.520          H  
ATOM   8921 1HE  MET A 574      16.091 112.036  -0.956  1.00  0.520          H  
ATOM   8922 2HE  MET A 574      16.115 110.685  -2.091  1.00  0.520          H  
ATOM   8923 3HE  MET A 574      15.806 110.389  -0.398  1.00  0.520          H  
ATOM   8924  N   SER A 575      18.780 107.793  -5.822  1.00  0.330          N  
ATOM   8925  CA  SER A 575      19.368 107.354  -7.082  1.00  0.370          C  
ATOM   8926  C   SER A 575      18.415 107.718  -8.210  1.00  0.400          C  
ATOM   8927  O   SER A 575      17.720 108.734  -8.153  1.00  0.400          O  
ATOM   8928  CB  SER A 575      19.645 105.866  -7.073  1.00  0.500          C  
ATOM   8929  OG  SER A 575      20.344 105.482  -8.224  1.00  0.500          O  
ATOM   8930  H   SER A 575      17.824 107.472  -5.688  1.00  0.400          H  
ATOM   8931  HA  SER A 575      20.312 107.875  -7.242  1.00  0.440          H  
ATOM   8932 1HB  SER A 575      20.227 105.615  -6.186  1.00  0.600          H  
ATOM   8933 2HB  SER A 575      18.731 105.332  -7.015  1.00  0.600          H  
ATOM   8934  HG  SER A 575      20.543 104.543  -8.117  1.00  0.600          H  
ATOM   8935  N   ASP A 576      18.329 106.876  -9.227  1.00  0.450          N  
ATOM   8936  CA  ASP A 576      17.457 107.154 -10.381  1.00  0.490          C  
ATOM   8937  C   ASP A 576      15.975 107.423 -10.028  1.00  0.470          C  
ATOM   8938  O   ASP A 576      15.242 107.989 -10.842  1.00  0.490          O  
ATOM   8939  CB  ASP A 576      17.457 105.998 -11.381  1.00  0.670          C  
ATOM   8940  CG  ASP A 576      18.726 105.837 -12.220  1.00  0.670          C  
ATOM   8941  OD1 ASP A 576      19.574 106.677 -12.222  1.00  0.670          O  
ATOM   8942  OD2 ASP A 576      18.794 104.830 -12.894  1.00  0.670          O  
ATOM   8943  H   ASP A 576      18.936 106.058  -9.227  1.00  0.540          H  
ATOM   8944  HA  ASP A 576      17.846 108.040 -10.884  1.00  0.590          H  
ATOM   8945 1HB  ASP A 576      17.284 105.067 -10.833  1.00  0.800          H  
ATOM   8946 2HB  ASP A 576      16.613 106.123 -12.060  1.00  0.800          H  
ATOM   8947  N   GLY A 577      15.510 106.979  -8.856  1.00  0.430          N  
ATOM   8948  CA  GLY A 577      14.128 107.150  -8.418  1.00  0.430          C  
ATOM   8949  C   GLY A 577      13.904 108.482  -7.680  1.00  0.400          C  
ATOM   8950  O   GLY A 577      12.820 108.720  -7.136  1.00  0.390          O  
ATOM   8951  H   GLY A 577      16.136 106.536  -8.189  1.00  0.520          H  
ATOM   8952 1HA  GLY A 577      13.466 107.089  -9.279  1.00  0.520          H  
ATOM   8953 2HA  GLY A 577      13.867 106.322  -7.758  1.00  0.520          H  
ATOM   8954  N   TYR A 578      14.941 109.320  -7.621  1.00  0.390          N  
ATOM   8955  CA  TYR A 578      14.899 110.618  -6.958  1.00  0.390          C  
ATOM   8956  C   TYR A 578      13.985 111.556  -7.728  1.00  0.400          C  
ATOM   8957  O   TYR A 578      14.106 111.674  -8.948  1.00  0.430          O  
ATOM   8958  CB  TYR A 578      16.298 111.240  -6.929  1.00  0.550          C  
ATOM   8959  CG  TYR A 578      16.421 112.511  -6.121  1.00  0.550          C  
ATOM   8960  CD1 TYR A 578      16.678 112.398  -4.783  1.00  0.550          C  
ATOM   8961  CD2 TYR A 578      16.267 113.774  -6.691  1.00  0.550          C  
ATOM   8962  CE1 TYR A 578      16.805 113.467  -4.003  1.00  0.550          C  
ATOM   8963  CE2 TYR A 578      16.394 114.886  -5.878  1.00  0.550          C  
ATOM   8964  CZ  TYR A 578      16.670 114.702  -4.531  1.00  0.550          C  
ATOM   8965  OH  TYR A 578      16.821 115.733  -3.701  1.00  0.550          O  
ATOM   8966  H   TYR A 578      15.822 109.040  -8.055  1.00  0.470          H  
ATOM   8967  HA  TYR A 578      14.504 110.501  -5.952  1.00  0.470          H  
ATOM   8968 1HB  TYR A 578      16.994 110.515  -6.506  1.00  0.660          H  
ATOM   8969 2HB  TYR A 578      16.627 111.443  -7.948  1.00  0.660          H  
ATOM   8970  HD1 TYR A 578      16.795 111.447  -4.352  1.00  0.660          H  
ATOM   8971  HD2 TYR A 578      16.054 113.881  -7.755  1.00  0.660          H  
ATOM   8972  HE1 TYR A 578      17.023 113.346  -2.938  1.00  0.660          H  
ATOM   8973  HE2 TYR A 578      16.285 115.890  -6.290  1.00  0.660          H  
ATOM   8974  HH  TYR A 578      16.742 116.561  -4.188  1.00  0.660          H  
ATOM   8975  N   LYS A 579      13.100 112.263  -7.034  1.00  0.380          N  
ATOM   8976  CA  LYS A 579      12.237 113.203  -7.736  1.00  0.390          C  
ATOM   8977  C   LYS A 579      12.125 114.547  -7.040  1.00  0.390          C  
ATOM   8978  O   LYS A 579      11.954 114.610  -5.817  1.00  0.380          O  
ATOM   8979  CB  LYS A 579      10.831 112.629  -7.905  1.00  0.540          C  
ATOM   8980  CG  LYS A 579      10.747 111.375  -8.747  1.00  0.540          C  
ATOM   8981  CD  LYS A 579       9.304 110.986  -8.993  1.00  0.540          C  
ATOM   8982  CE  LYS A 579       9.212 109.698  -9.796  1.00  0.540          C  
ATOM   8983  NZ  LYS A 579       7.797 109.340 -10.134  1.00  0.540          N  
ATOM   8984  H   LYS A 579      13.045 112.123  -6.037  1.00  0.460          H  
ATOM   8985  HA  LYS A 579      12.657 113.385  -8.725  1.00  0.470          H  
ATOM   8986 1HB  LYS A 579      10.413 112.404  -6.932  1.00  0.650          H  
ATOM   8987 2HB  LYS A 579      10.192 113.376  -8.361  1.00  0.650          H  
ATOM   8988 1HG  LYS A 579      11.260 111.535  -9.695  1.00  0.650          H  
ATOM   8989 2HG  LYS A 579      11.243 110.559  -8.222  1.00  0.650          H  
ATOM   8990 1HD  LYS A 579       8.797 110.850  -8.040  1.00  0.650          H  
ATOM   8991 2HD  LYS A 579       8.804 111.789  -9.539  1.00  0.650          H  
ATOM   8992 1HE  LYS A 579       9.780 109.810 -10.719  1.00  0.650          H  
ATOM   8993 2HE  LYS A 579       9.650 108.889  -9.209  1.00  0.650          H  
ATOM   8994 1HZ  LYS A 579       7.785 108.478 -10.662  1.00  0.650          H  
ATOM   8995 2HZ  LYS A 579       7.251 109.221  -9.291  1.00  0.650          H  
ATOM   8996 3HZ  LYS A 579       7.388 110.078 -10.689  1.00  0.650          H  
ATOM   8997  N   ALA A 580      12.089 115.615  -7.852  1.00  0.400          N  
ATOM   8998  CA  ALA A 580      11.896 116.981  -7.363  1.00  0.410          C  
ATOM   8999  C   ALA A 580      10.576 117.088  -6.633  1.00  0.400          C  
ATOM   9000  O   ALA A 580      10.461 117.829  -5.657  1.00  0.400          O  
ATOM   9001  CB  ALA A 580      11.923 117.969  -8.508  1.00  0.570          C  
ATOM   9002  H   ALA A 580      12.214 115.467  -8.846  1.00  0.480          H  
ATOM   9003  HA  ALA A 580      12.699 117.214  -6.666  1.00  0.490          H  
ATOM   9004 1HB  ALA A 580      11.788 118.978  -8.118  1.00  0.680          H  
ATOM   9005 2HB  ALA A 580      12.880 117.904  -9.024  1.00  0.680          H  
ATOM   9006 3HB  ALA A 580      11.113 117.735  -9.204  1.00  0.680          H  
ATOM   9007  N   GLU A 581       9.585 116.342  -7.109  1.00  0.400          N  
ATOM   9008  CA  GLU A 581       8.274 116.307  -6.510  1.00  0.400          C  
ATOM   9009  C   GLU A 581       8.315 115.814  -5.067  1.00  0.380          C  
ATOM   9010  O   GLU A 581       7.514 116.270  -4.250  1.00  0.390          O  
ATOM   9011  CB  GLU A 581       7.351 115.429  -7.354  1.00  0.560          C  
ATOM   9012  CG  GLU A 581       7.014 116.025  -8.741  1.00  0.560          C  
ATOM   9013  CD  GLU A 581       8.089 115.807  -9.794  1.00  0.560          C  
ATOM   9014  OE1 GLU A 581       9.118 115.251  -9.469  1.00  0.560          O  
ATOM   9015  OE2 GLU A 581       7.880 116.197 -10.914  1.00  0.560          O  
ATOM   9016  H   GLU A 581       9.732 115.787  -7.957  1.00  0.480          H  
ATOM   9017  HA  GLU A 581       7.877 117.322  -6.508  1.00  0.480          H  
ATOM   9018 1HB  GLU A 581       7.817 114.454  -7.505  1.00  0.670          H  
ATOM   9019 2HB  GLU A 581       6.417 115.266  -6.818  1.00  0.670          H  
ATOM   9020 1HG  GLU A 581       6.085 115.579  -9.093  1.00  0.670          H  
ATOM   9021 2HG  GLU A 581       6.846 117.095  -8.625  1.00  0.670          H  
ATOM   9022  N   TYR A 582       9.229 114.883  -4.743  1.00  0.370          N  
ATOM   9023  CA  TYR A 582       9.288 114.360  -3.392  1.00  0.360          C  
ATOM   9024  C   TYR A 582       9.946 115.404  -2.529  1.00  0.360          C  
ATOM   9025  O   TYR A 582       9.582 115.585  -1.365  1.00  0.360          O  
ATOM   9026  CB  TYR A 582      10.099 113.087  -3.305  1.00  0.510          C  
ATOM   9027  CG  TYR A 582       9.594 111.871  -4.049  1.00  0.510          C  
ATOM   9028  CD1 TYR A 582       8.253 111.691  -4.353  1.00  0.510          C  
ATOM   9029  CD2 TYR A 582      10.516 110.902  -4.414  1.00  0.510          C  
ATOM   9030  CE1 TYR A 582       7.849 110.543  -5.004  1.00  0.510          C  
ATOM   9031  CE2 TYR A 582      10.111 109.761  -5.064  1.00  0.510          C  
ATOM   9032  CZ  TYR A 582       8.783 109.575  -5.352  1.00  0.510          C  
ATOM   9033  OH  TYR A 582       8.373 108.426  -5.990  1.00  0.510          O  
ATOM   9034  H   TYR A 582       9.908 114.546  -5.423  1.00  0.440          H  
ATOM   9035  HA  TYR A 582       8.280 114.200  -3.013  1.00  0.430          H  
ATOM   9036 1HB  TYR A 582      11.128 113.283  -3.614  1.00  0.610          H  
ATOM   9037 2HB  TYR A 582      10.112 112.825  -2.265  1.00  0.610          H  
ATOM   9038  HD1 TYR A 582       7.508 112.434  -4.077  1.00  0.610          H  
ATOM   9039  HD2 TYR A 582      11.570 111.041  -4.177  1.00  0.610          H  
ATOM   9040  HE1 TYR A 582       6.796 110.394  -5.234  1.00  0.610          H  
ATOM   9041  HE2 TYR A 582      10.844 109.000  -5.343  1.00  0.610          H  
ATOM   9042  HH  TYR A 582       9.143 107.898  -6.220  1.00  0.610          H  
ATOM   9043  N   VAL A 583      10.932 116.086  -3.104  1.00  0.360          N  
ATOM   9044  CA  VAL A 583      11.642 117.130  -2.391  1.00  0.330          C  
ATOM   9045  C   VAL A 583      10.669 118.244  -2.035  1.00  0.340          C  
ATOM   9046  O   VAL A 583      10.722 118.783  -0.927  1.00  0.340          O  
ATOM   9047  CB  VAL A 583      12.797 117.689  -3.229  1.00  0.470          C  
ATOM   9048  CG1 VAL A 583      13.400 118.896  -2.551  1.00  0.470          C  
ATOM   9049  CG2 VAL A 583      13.836 116.611  -3.423  1.00  0.470          C  
ATOM   9050  H   VAL A 583      11.201 115.821  -4.060  1.00  0.430          H  
ATOM   9051  HA  VAL A 583      12.051 116.712  -1.472  1.00  0.400          H  
ATOM   9052  HB  VAL A 583      12.422 118.012  -4.190  1.00  0.570          H  
ATOM   9053 1HG1 VAL A 583      14.205 119.267  -3.168  1.00  0.570          H  
ATOM   9054 2HG1 VAL A 583      12.662 119.687  -2.423  1.00  0.570          H  
ATOM   9055 3HG1 VAL A 583      13.782 118.601  -1.581  1.00  0.570          H  
ATOM   9056 1HG2 VAL A 583      14.643 117.011  -4.026  1.00  0.570          H  
ATOM   9057 2HG2 VAL A 583      14.225 116.291  -2.455  1.00  0.570          H  
ATOM   9058 3HG2 VAL A 583      13.396 115.754  -3.933  1.00  0.570          H  
ATOM   9059  N   ASN A 584       9.812 118.619  -2.990  1.00  0.340          N  
ATOM   9060  CA  ASN A 584       8.830 119.660  -2.758  1.00  0.350          C  
ATOM   9061  C   ASN A 584       7.855 119.244  -1.654  1.00  0.350          C  
ATOM   9062  O   ASN A 584       7.526 120.057  -0.781  1.00  0.350          O  
ATOM   9063  CB  ASN A 584       8.090 119.949  -4.041  1.00  0.490          C  
ATOM   9064  CG  ASN A 584       8.944 120.655  -5.053  1.00  0.490          C  
ATOM   9065  OD1 ASN A 584       9.955 121.288  -4.728  1.00  0.490          O  
ATOM   9066  ND2 ASN A 584       8.557 120.551  -6.296  1.00  0.490          N  
ATOM   9067  H   ASN A 584       9.877 118.177  -3.910  1.00  0.410          H  
ATOM   9068  HA  ASN A 584       9.345 120.560  -2.427  1.00  0.420          H  
ATOM   9069 1HB  ASN A 584       7.739 119.012  -4.472  1.00  0.580          H  
ATOM   9070 2HB  ASN A 584       7.215 120.560  -3.827  1.00  0.580          H  
ATOM   9071 1HD2 ASN A 584       9.085 120.992  -7.020  1.00  0.580          H  
ATOM   9072 2HD2 ASN A 584       7.737 120.029  -6.523  1.00  0.580          H  
ATOM   9073  N   GLN A 585       7.441 117.961  -1.645  1.00  0.340          N  
ATOM   9074  CA  GLN A 585       6.554 117.476  -0.593  1.00  0.360          C  
ATOM   9075  C   GLN A 585       7.259 117.565   0.755  1.00  0.340          C  
ATOM   9076  O   GLN A 585       6.664 117.998   1.750  1.00  0.350          O  
ATOM   9077  CB  GLN A 585       6.177 116.004  -0.839  1.00  0.500          C  
ATOM   9078  CG  GLN A 585       5.249 115.729  -2.016  1.00  0.500          C  
ATOM   9079  CD  GLN A 585       5.151 114.208  -2.342  1.00  0.500          C  
ATOM   9080  OE1 GLN A 585       5.923 113.390  -1.799  1.00  0.500          O  
ATOM   9081  NE2 GLN A 585       4.221 113.853  -3.220  1.00  0.500          N  
ATOM   9082  H   GLN A 585       7.695 117.338  -2.419  1.00  0.410          H  
ATOM   9083  HA  GLN A 585       5.660 118.095  -0.565  1.00  0.430          H  
ATOM   9084 1HB  GLN A 585       7.084 115.431  -1.003  1.00  0.600          H  
ATOM   9085 2HB  GLN A 585       5.708 115.601   0.056  1.00  0.600          H  
ATOM   9086 1HG  GLN A 585       4.254 116.072  -1.740  1.00  0.600          H  
ATOM   9087 2HG  GLN A 585       5.583 116.264  -2.886  1.00  0.600          H  
ATOM   9088 1HE2 GLN A 585       4.105 112.896  -3.482  1.00  0.600          H  
ATOM   9089 2HE2 GLN A 585       3.627 114.548  -3.631  1.00  0.600          H  
ATOM   9090  N   ALA A 586       8.542 117.177   0.774  1.00  0.330          N  
ATOM   9091  CA  ALA A 586       9.341 117.202   1.979  1.00  0.330          C  
ATOM   9092  C   ALA A 586       9.484 118.607   2.517  1.00  0.340          C  
ATOM   9093  O   ALA A 586       9.358 118.818   3.723  1.00  0.350          O  
ATOM   9094  CB  ALA A 586      10.687 116.601   1.698  1.00  0.460          C  
ATOM   9095  H   ALA A 586       8.957 116.795  -0.079  1.00  0.400          H  
ATOM   9096  HA  ALA A 586       8.828 116.621   2.727  1.00  0.400          H  
ATOM   9097 1HB  ALA A 586      11.288 116.609   2.583  1.00  0.550          H  
ATOM   9098 2HB  ALA A 586      10.542 115.582   1.351  1.00  0.550          H  
ATOM   9099 3HB  ALA A 586      11.175 117.172   0.932  1.00  0.550          H  
ATOM   9100  N   TRP A 587       9.696 119.594   1.649  1.00  0.340          N  
ATOM   9101  CA  TRP A 587       9.741 120.958   2.143  1.00  0.350          C  
ATOM   9102  C   TRP A 587       8.433 121.369   2.767  1.00  0.320          C  
ATOM   9103  O   TRP A 587       8.404 121.923   3.866  1.00  0.320          O  
ATOM   9104  CB  TRP A 587      10.066 121.988   1.092  1.00  0.490          C  
ATOM   9105  CG  TRP A 587       9.837 123.364   1.679  1.00  0.490          C  
ATOM   9106  CD1 TRP A 587       8.823 124.217   1.352  1.00  0.490          C  
ATOM   9107  CD2 TRP A 587      10.590 124.025   2.733  1.00  0.490          C  
ATOM   9108  NE1 TRP A 587       8.897 125.353   2.111  1.00  0.490          N  
ATOM   9109  CE2 TRP A 587       9.971 125.254   2.963  1.00  0.490          C  
ATOM   9110  CE3 TRP A 587      11.709 123.677   3.486  1.00  0.490          C  
ATOM   9111  CZ2 TRP A 587      10.439 126.143   3.920  1.00  0.490          C  
ATOM   9112  CZ3 TRP A 587      12.172 124.562   4.437  1.00  0.490          C  
ATOM   9113  CH2 TRP A 587      11.554 125.767   4.654  1.00  0.490          C  
ATOM   9114  H   TRP A 587       9.866 119.380   0.660  1.00  0.410          H  
ATOM   9115  HA  TRP A 587      10.508 121.011   2.906  1.00  0.420          H  
ATOM   9116 1HB  TRP A 587      11.103 121.888   0.776  1.00  0.580          H  
ATOM   9117 2HB  TRP A 587       9.423 121.849   0.219  1.00  0.580          H  
ATOM   9118  HD1 TRP A 587       8.063 124.018   0.598  1.00  0.580          H  
ATOM   9119  HE1 TRP A 587       8.263 126.137   2.058  1.00  0.580          H  
ATOM   9120  HE3 TRP A 587      12.213 122.734   3.326  1.00  0.580          H  
ATOM   9121  HZ2 TRP A 587       9.954 127.103   4.106  1.00  0.580          H  
ATOM   9122  HZ3 TRP A 587      13.058 124.274   5.012  1.00  0.580          H  
ATOM   9123  HH2 TRP A 587      11.945 126.448   5.417  1.00  0.580          H  
ATOM   9124  N   LYS A 588       7.320 121.120   2.081  1.00  0.320          N  
ATOM   9125  CA  LYS A 588       6.056 121.560   2.639  1.00  0.310          C  
ATOM   9126  C   LYS A 588       5.851 120.979   4.034  1.00  0.310          C  
ATOM   9127  O   LYS A 588       5.398 121.695   4.941  1.00  0.320          O  
ATOM   9128  CB  LYS A 588       4.902 121.181   1.713  1.00  0.440          C  
ATOM   9129  CG  LYS A 588       4.853 121.997   0.421  1.00  0.440          C  
ATOM   9130  CD  LYS A 588       3.704 121.557  -0.484  1.00  0.440          C  
ATOM   9131  CE  LYS A 588       3.679 122.360  -1.780  1.00  0.440          C  
ATOM   9132  NZ  LYS A 588       2.583 121.916  -2.688  1.00  0.440          N  
ATOM   9133  H   LYS A 588       7.366 120.652   1.169  1.00  0.380          H  
ATOM   9134  HA  LYS A 588       6.083 122.645   2.731  1.00  0.370          H  
ATOM   9135 1HB  LYS A 588       4.998 120.128   1.438  1.00  0.530          H  
ATOM   9136 2HB  LYS A 588       3.957 121.301   2.238  1.00  0.530          H  
ATOM   9137 1HG  LYS A 588       4.729 123.051   0.671  1.00  0.530          H  
ATOM   9138 2HG  LYS A 588       5.795 121.880  -0.111  1.00  0.530          H  
ATOM   9139 1HD  LYS A 588       3.824 120.498  -0.725  1.00  0.530          H  
ATOM   9140 2HD  LYS A 588       2.756 121.690   0.036  1.00  0.530          H  
ATOM   9141 1HE  LYS A 588       3.537 123.413  -1.544  1.00  0.530          H  
ATOM   9142 2HE  LYS A 588       4.634 122.237  -2.293  1.00  0.530          H  
ATOM   9143 1HZ  LYS A 588       2.600 122.470  -3.533  1.00  0.530          H  
ATOM   9144 2HZ  LYS A 588       2.712 120.942  -2.923  1.00  0.530          H  
ATOM   9145 3HZ  LYS A 588       1.692 122.035  -2.227  1.00  0.530          H  
ATOM   9146  N   GLU A 589       6.217 119.700   4.220  1.00  0.320          N  
ATOM   9147  CA  GLU A 589       6.073 119.085   5.525  1.00  0.330          C  
ATOM   9148  C   GLU A 589       7.067 119.710   6.503  1.00  0.310          C  
ATOM   9149  O   GLU A 589       6.710 119.985   7.647  1.00  0.310          O  
ATOM   9150  CB  GLU A 589       6.317 117.573   5.459  1.00  0.460          C  
ATOM   9151  CG  GLU A 589       5.976 116.808   6.761  1.00  0.460          C  
ATOM   9152  CD  GLU A 589       4.475 116.835   7.052  1.00  0.460          C  
ATOM   9153  OE1 GLU A 589       3.734 117.051   6.124  1.00  0.460          O  
ATOM   9154  OE2 GLU A 589       4.069 116.641   8.173  1.00  0.460          O  
ATOM   9155  H   GLU A 589       6.543 119.147   3.419  1.00  0.380          H  
ATOM   9156  HA  GLU A 589       5.062 119.266   5.887  1.00  0.400          H  
ATOM   9157 1HB  GLU A 589       5.734 117.146   4.643  1.00  0.550          H  
ATOM   9158 2HB  GLU A 589       7.369 117.393   5.228  1.00  0.550          H  
ATOM   9159 1HG  GLU A 589       6.303 115.774   6.656  1.00  0.550          H  
ATOM   9160 2HG  GLU A 589       6.518 117.251   7.598  1.00  0.550          H  
ATOM   9161  N   PHE A 590       8.310 119.951   6.059  1.00  0.300          N  
ATOM   9162  CA  PHE A 590       9.352 120.521   6.904  1.00  0.300          C  
ATOM   9163  C   PHE A 590       8.909 121.868   7.443  1.00  0.300          C  
ATOM   9164  O   PHE A 590       9.120 122.166   8.614  1.00  0.300          O  
ATOM   9165  CB  PHE A 590      10.662 120.712   6.161  1.00  0.420          C  
ATOM   9166  CG  PHE A 590      11.796 121.141   7.064  1.00  0.420          C  
ATOM   9167  CD1 PHE A 590      12.529 120.170   7.740  1.00  0.420          C  
ATOM   9168  CD2 PHE A 590      12.121 122.475   7.271  1.00  0.420          C  
ATOM   9169  CE1 PHE A 590      13.551 120.512   8.577  1.00  0.420          C  
ATOM   9170  CE2 PHE A 590      13.157 122.825   8.118  1.00  0.420          C  
ATOM   9171  CZ  PHE A 590      13.875 121.839   8.770  1.00  0.420          C  
ATOM   9172  H   PHE A 590       8.562 119.671   5.109  1.00  0.360          H  
ATOM   9173  HA  PHE A 590       9.523 119.847   7.743  1.00  0.360          H  
ATOM   9174 1HB  PHE A 590      10.928 119.790   5.666  1.00  0.500          H  
ATOM   9175 2HB  PHE A 590      10.532 121.469   5.388  1.00  0.500          H  
ATOM   9176  HD1 PHE A 590      12.282 119.124   7.596  1.00  0.500          H  
ATOM   9177  HD2 PHE A 590      11.548 123.249   6.768  1.00  0.500          H  
ATOM   9178  HE1 PHE A 590      14.095 119.732   9.089  1.00  0.500          H  
ATOM   9179  HE2 PHE A 590      13.403 123.876   8.275  1.00  0.500          H  
ATOM   9180  HZ  PHE A 590      14.689 122.111   9.438  1.00  0.500          H  
ATOM   9181  N   TYR A 591       8.374 122.730   6.583  1.00  0.320          N  
ATOM   9182  CA  TYR A 591       7.910 124.024   7.050  1.00  0.320          C  
ATOM   9183  C   TYR A 591       6.799 123.846   8.077  1.00  0.330          C  
ATOM   9184  O   TYR A 591       6.818 124.455   9.152  1.00  0.360          O  
ATOM   9185  CB  TYR A 591       7.398 124.923   5.950  1.00  0.450          C  
ATOM   9186  CG  TYR A 591       6.977 126.230   6.568  1.00  0.450          C  
ATOM   9187  CD1 TYR A 591       7.948 127.168   6.869  1.00  0.450          C  
ATOM   9188  CD2 TYR A 591       5.644 126.479   6.890  1.00  0.450          C  
ATOM   9189  CE1 TYR A 591       7.602 128.347   7.475  1.00  0.450          C  
ATOM   9190  CE2 TYR A 591       5.300 127.665   7.505  1.00  0.450          C  
ATOM   9191  CZ  TYR A 591       6.274 128.599   7.796  1.00  0.450          C  
ATOM   9192  OH  TYR A 591       5.931 129.784   8.410  1.00  0.450          O  
ATOM   9193  H   TYR A 591       8.272 122.462   5.600  1.00  0.380          H  
ATOM   9194  HA  TYR A 591       8.743 124.528   7.538  1.00  0.380          H  
ATOM   9195 1HB  TYR A 591       8.169 125.102   5.222  1.00  0.540          H  
ATOM   9196 2HB  TYR A 591       6.546 124.464   5.447  1.00  0.540          H  
ATOM   9197  HD1 TYR A 591       8.996 126.975   6.628  1.00  0.540          H  
ATOM   9198  HD2 TYR A 591       4.875 125.738   6.666  1.00  0.540          H  
ATOM   9199  HE1 TYR A 591       8.381 129.080   7.704  1.00  0.540          H  
ATOM   9200  HE2 TYR A 591       4.260 127.863   7.764  1.00  0.540          H  
ATOM   9201  HH  TYR A 591       6.707 130.351   8.462  1.00  0.540          H  
ATOM   9202  N   ALA A 592       5.808 123.005   7.753  1.00  0.330          N  
ATOM   9203  CA  ALA A 592       4.700 122.792   8.669  1.00  0.340          C  
ATOM   9204  C   ALA A 592       5.228 122.313  10.011  1.00  0.330          C  
ATOM   9205  O   ALA A 592       4.706 122.689  11.053  1.00  0.370          O  
ATOM   9206  CB  ALA A 592       3.732 121.776   8.098  1.00  0.470          C  
ATOM   9207  H   ALA A 592       5.814 122.532   6.843  1.00  0.400          H  
ATOM   9208  HA  ALA A 592       4.188 123.740   8.816  1.00  0.410          H  
ATOM   9209 1HB  ALA A 592       2.905 121.636   8.785  1.00  0.570          H  
ATOM   9210 2HB  ALA A 592       3.359 122.133   7.139  1.00  0.570          H  
ATOM   9211 3HB  ALA A 592       4.249 120.825   7.952  1.00  0.570          H  
ATOM   9212  N   ASP A 593       6.278 121.496   9.977  1.00  0.310          N  
ATOM   9213  CA  ASP A 593       6.952 120.976  11.153  1.00  0.300          C  
ATOM   9214  C   ASP A 593       7.632 122.142  11.895  1.00  0.280          C  
ATOM   9215  O   ASP A 593       7.450 122.324  13.095  1.00  0.270          O  
ATOM   9216  CB  ASP A 593       7.965 119.919  10.671  1.00  0.420          C  
ATOM   9217  CG  ASP A 593       8.684 119.094  11.672  1.00  0.420          C  
ATOM   9218  OD1 ASP A 593       8.091 118.324  12.344  1.00  0.420          O  
ATOM   9219  OD2 ASP A 593       9.898 119.212  11.744  1.00  0.420          O  
ATOM   9220  H   ASP A 593       6.597 121.175   9.061  1.00  0.370          H  
ATOM   9221  HA  ASP A 593       6.225 120.511  11.811  1.00  0.360          H  
ATOM   9222 1HB  ASP A 593       7.455 119.245   9.978  1.00  0.510          H  
ATOM   9223 2HB  ASP A 593       8.723 120.410  10.102  1.00  0.510          H  
ATOM   9224  N   GLN A 594       8.350 122.999  11.167  1.00  0.300          N  
ATOM   9225  CA  GLN A 594       9.062 124.135  11.748  1.00  0.290          C  
ATOM   9226  C   GLN A 594       8.147 125.067  12.527  1.00  0.280          C  
ATOM   9227  O   GLN A 594       8.529 125.621  13.558  1.00  0.290          O  
ATOM   9228  CB  GLN A 594       9.768 124.939  10.644  1.00  0.410          C  
ATOM   9229  CG  GLN A 594      10.609 126.071  11.151  1.00  0.410          C  
ATOM   9230  CD  GLN A 594      11.313 126.833  10.089  1.00  0.410          C  
ATOM   9231  OE1 GLN A 594      10.718 127.395   9.169  1.00  0.410          O  
ATOM   9232  NE2 GLN A 594      12.636 126.846  10.204  1.00  0.410          N  
ATOM   9233  H   GLN A 594       8.481 122.802  10.176  1.00  0.360          H  
ATOM   9234  HA  GLN A 594       9.791 123.743  12.439  1.00  0.350          H  
ATOM   9235 1HB  GLN A 594      10.397 124.265  10.057  1.00  0.490          H  
ATOM   9236 2HB  GLN A 594       9.024 125.359   9.970  1.00  0.490          H  
ATOM   9237 1HG  GLN A 594       9.994 126.758  11.714  1.00  0.490          H  
ATOM   9238 2HG  GLN A 594      11.359 125.657  11.783  1.00  0.490          H  
ATOM   9239 1HE2 GLN A 594      13.208 127.341   9.542  1.00  0.490          H  
ATOM   9240 2HE2 GLN A 594      13.077 126.347  10.954  1.00  0.490          H  
ATOM   9241  N   ALA A 595       6.944 125.254  12.016  1.00  0.310          N  
ATOM   9242  CA  ALA A 595       5.942 126.131  12.598  1.00  0.320          C  
ATOM   9243  C   ALA A 595       5.130 125.496  13.762  1.00  0.310          C  
ATOM   9244  O   ALA A 595       4.245 126.152  14.321  1.00  0.330          O  
ATOM   9245  CB  ALA A 595       5.015 126.579  11.484  1.00  0.440          C  
ATOM   9246  H   ALA A 595       6.744 124.797  11.117  1.00  0.370          H  
ATOM   9247  HA  ALA A 595       6.458 127.001  12.999  1.00  0.380          H  
ATOM   9248 1HB  ALA A 595       4.282 127.280  11.872  1.00  0.530          H  
ATOM   9249 2HB  ALA A 595       5.603 127.059  10.697  1.00  0.530          H  
ATOM   9250 3HB  ALA A 595       4.507 125.703  11.073  1.00  0.530          H  
ATOM   9251  N   ARG A 596       5.393 124.228  14.104  1.00  0.290          N  
ATOM   9252  CA  ARG A 596       4.688 123.496  15.170  1.00  0.300          C  
ATOM   9253  C   ARG A 596       5.519 123.275  16.435  1.00  0.250          C  
ATOM   9254  O   ARG A 596       6.746 123.440  16.438  1.00  0.280          O  
ATOM   9255  CB  ARG A 596       4.253 122.131  14.668  1.00  0.420          C  
ATOM   9256  CG  ARG A 596       3.170 122.120  13.620  1.00  0.420          C  
ATOM   9257  CD  ARG A 596       3.097 120.767  13.007  1.00  0.420          C  
ATOM   9258  NE  ARG A 596       2.160 120.674  11.904  1.00  0.420          N  
ATOM   9259  CZ  ARG A 596       2.052 119.594  11.098  1.00  0.420          C  
ATOM   9260  NH1 ARG A 596       2.832 118.548  11.286  1.00  0.420          N  
ATOM   9261  NH2 ARG A 596       1.171 119.570  10.115  1.00  0.420          N  
ATOM   9262  H   ARG A 596       6.139 123.728  13.611  1.00  0.350          H  
ATOM   9263  HA  ARG A 596       3.801 124.068  15.439  1.00  0.360          H  
ATOM   9264 1HB  ARG A 596       5.121 121.623  14.240  1.00  0.500          H  
ATOM   9265 2HB  ARG A 596       3.909 121.524  15.501  1.00  0.500          H  
ATOM   9266 1HG  ARG A 596       2.217 122.303  14.112  1.00  0.500          H  
ATOM   9267 2HG  ARG A 596       3.331 122.889  12.889  1.00  0.500          H  
ATOM   9268 1HD  ARG A 596       4.079 120.512  12.633  1.00  0.500          H  
ATOM   9269 2HD  ARG A 596       2.802 120.048  13.770  1.00  0.500          H  
ATOM   9270  HE  ARG A 596       1.553 121.465  11.732  1.00  0.500          H  
ATOM   9271 1HH1 ARG A 596       3.516 118.545  12.029  1.00  0.500          H  
ATOM   9272 2HH1 ARG A 596       2.754 117.739  10.674  1.00  0.500          H  
ATOM   9273 1HH2 ARG A 596       0.560 120.359   9.952  1.00  0.500          H  
ATOM   9274 2HH2 ARG A 596       1.111 118.741   9.533  1.00  0.500          H  
ATOM   9275  N   THR A 597       4.831 122.903  17.525  1.00  0.270          N  
ATOM   9276  CA  THR A 597       5.488 122.531  18.777  1.00  0.250          C  
ATOM   9277  C   THR A 597       6.113 121.139  18.630  1.00  0.270          C  
ATOM   9278  O   THR A 597       7.303 120.927  18.871  1.00  0.450          O  
ATOM   9279  CB  THR A 597       4.468 122.475  19.947  1.00  0.360          C  
ATOM   9280  OG1 THR A 597       3.839 123.751  20.115  1.00  0.360          O  
ATOM   9281  CG2 THR A 597       5.190 122.107  21.249  1.00  0.360          C  
ATOM   9282  H   THR A 597       3.822 122.868  17.483  1.00  0.320          H  
ATOM   9283  HA  THR A 597       6.277 123.242  19.007  1.00  0.300          H  
ATOM   9284  HB  THR A 597       3.704 121.729  19.737  1.00  0.430          H  
ATOM   9285  HG1 THR A 597       3.135 123.671  20.773  1.00  0.430          H  
ATOM   9286 1HG2 THR A 597       4.472 122.081  22.068  1.00  0.430          H  
ATOM   9287 2HG2 THR A 597       5.663 121.133  21.159  1.00  0.430          H  
ATOM   9288 3HG2 THR A 597       5.948 122.839  21.470  1.00  0.430          H  
ATOM   9289  N   ASP A 598       5.295 120.192  18.166  1.00  0.270          N  
ATOM   9290  CA  ASP A 598       5.678 118.785  18.032  1.00  0.310          C  
ATOM   9291  C   ASP A 598       6.445 118.519  16.738  1.00  0.300          C  
ATOM   9292  O   ASP A 598       5.887 117.983  15.776  1.00  0.440          O  
ATOM   9293  CB  ASP A 598       4.417 117.905  18.081  1.00  0.420          C  
ATOM   9294  CG  ASP A 598       4.676 116.368  18.179  1.00  0.420          C  
ATOM   9295  OD1 ASP A 598       5.792 115.943  18.433  1.00  0.420          O  
ATOM   9296  OD2 ASP A 598       3.739 115.625  17.961  1.00  0.420          O  
ATOM   9297  H   ASP A 598       4.350 120.454  17.944  1.00  0.320          H  
ATOM   9298  HA  ASP A 598       6.325 118.521  18.869  1.00  0.370          H  
ATOM   9299 1HB  ASP A 598       3.811 118.203  18.937  1.00  0.500          H  
ATOM   9300 2HB  ASP A 598       3.821 118.089  17.189  1.00  0.500          H  
ATOM   9301  N   LYS A 599       7.708 118.919  16.736  1.00  0.340          N  
ATOM   9302  CA  LYS A 599       8.597 118.778  15.583  1.00  0.320          C  
ATOM   9303  C   LYS A 599       9.148 117.353  15.456  1.00  0.320          C  
ATOM   9304  O   LYS A 599       9.448 116.689  16.457  1.00  0.320          O  
ATOM   9305  CB  LYS A 599       9.774 119.731  15.727  1.00  0.460          C  
ATOM   9306  CG  LYS A 599       9.457 121.165  15.688  1.00  0.460          C  
ATOM   9307  CD  LYS A 599      10.688 121.951  16.093  1.00  0.460          C  
ATOM   9308  CE  LYS A 599      10.510 123.436  15.940  1.00  0.460          C  
ATOM   9309  NZ  LYS A 599       9.446 123.979  16.829  1.00  0.460          N  
ATOM   9310  H   LYS A 599       8.011 119.408  17.587  1.00  0.410          H  
ATOM   9311  HA  LYS A 599       8.038 119.012  14.678  1.00  0.380          H  
ATOM   9312 1HB  LYS A 599      10.242 119.578  16.647  1.00  0.550          H  
ATOM   9313 2HB  LYS A 599      10.513 119.520  14.944  1.00  0.550          H  
ATOM   9314 1HG  LYS A 599       9.161 121.445  14.681  1.00  0.550          H  
ATOM   9315 2HG  LYS A 599       8.632 121.377  16.366  1.00  0.550          H  
ATOM   9316 1HD  LYS A 599      10.895 121.745  17.145  1.00  0.550          H  
ATOM   9317 2HD  LYS A 599      11.552 121.636  15.527  1.00  0.550          H  
ATOM   9318 1HE  LYS A 599      11.459 123.905  16.201  1.00  0.550          H  
ATOM   9319 2HE  LYS A 599      10.266 123.684  14.908  1.00  0.550          H  
ATOM   9320 1HZ  LYS A 599       9.394 124.991  16.719  1.00  0.550          H  
ATOM   9321 2HZ  LYS A 599       8.517 123.599  16.610  1.00  0.550          H  
ATOM   9322 3HZ  LYS A 599       9.647 123.783  17.784  1.00  0.550          H  
ATOM   9323  N   LYS A 600       9.303 116.889  14.226  1.00  0.320          N  
ATOM   9324  CA  LYS A 600       9.911 115.598  13.948  1.00  0.320          C  
ATOM   9325  C   LYS A 600      11.257 115.721  13.220  1.00  0.310          C  
ATOM   9326  O   LYS A 600      12.096 114.825  13.333  1.00  0.340          O  
ATOM   9327  CB  LYS A 600       8.953 114.724  13.135  1.00  0.450          C  
ATOM   9328  CG  LYS A 600       7.600 114.415  13.815  1.00  0.450          C  
ATOM   9329  CD  LYS A 600       7.755 113.593  15.095  1.00  0.450          C  
ATOM   9330  CE  LYS A 600       6.407 113.090  15.621  1.00  0.450          C  
ATOM   9331  NZ  LYS A 600       5.531 114.185  16.154  1.00  0.450          N  
ATOM   9332  H   LYS A 600       8.992 117.474  13.454  1.00  0.380          H  
ATOM   9333  HA  LYS A 600      10.113 115.104  14.897  1.00  0.380          H  
ATOM   9334 1HB  LYS A 600       8.725 115.231  12.202  1.00  0.540          H  
ATOM   9335 2HB  LYS A 600       9.440 113.781  12.885  1.00  0.540          H  
ATOM   9336 1HG  LYS A 600       7.113 115.359  14.066  1.00  0.540          H  
ATOM   9337 2HG  LYS A 600       6.966 113.874  13.116  1.00  0.540          H  
ATOM   9338 1HD  LYS A 600       8.410 112.741  14.912  1.00  0.540          H  
ATOM   9339 2HD  LYS A 600       8.200 114.219  15.871  1.00  0.540          H  
ATOM   9340 1HE  LYS A 600       5.883 112.592  14.808  1.00  0.540          H  
ATOM   9341 2HE  LYS A 600       6.592 112.371  16.418  1.00  0.540          H  
ATOM   9342 1HZ  LYS A 600       4.665 113.778  16.478  1.00  0.540          H  
ATOM   9343 2HZ  LYS A 600       5.969 114.688  16.966  1.00  0.540          H  
ATOM   9344 3HZ  LYS A 600       5.327 114.849  15.426  1.00  0.540          H  
ATOM   9345  N   TYR A 601      11.460 116.796  12.443  1.00  0.270          N  
ATOM   9346  CA  TYR A 601      12.690 116.937  11.664  1.00  0.280          C  
ATOM   9347  C   TYR A 601      13.394 118.227  12.031  1.00  0.280          C  
ATOM   9348  O   TYR A 601      14.612 118.274  12.197  1.00  0.350          O  
ATOM   9349  CB  TYR A 601      12.360 116.901  10.171  1.00  0.390          C  
ATOM   9350  CG  TYR A 601      11.703 115.612   9.791  1.00  0.390          C  
ATOM   9351  CD1 TYR A 601      10.317 115.539   9.773  1.00  0.390          C  
ATOM   9352  CD2 TYR A 601      12.467 114.494   9.480  1.00  0.390          C  
ATOM   9353  CE1 TYR A 601       9.692 114.355   9.460  1.00  0.390          C  
ATOM   9354  CE2 TYR A 601      11.835 113.302   9.158  1.00  0.390          C  
ATOM   9355  CZ  TYR A 601      10.452 113.232   9.154  1.00  0.390          C  
ATOM   9356  OH  TYR A 601       9.815 112.049   8.850  1.00  0.390          O  
ATOM   9357  H   TYR A 601      10.758 117.539  12.368  1.00  0.320          H  
ATOM   9358  HA  TYR A 601      13.360 116.113  11.904  1.00  0.340          H  
ATOM   9359 1HB  TYR A 601      11.685 117.723   9.922  1.00  0.470          H  
ATOM   9360 2HB  TYR A 601      13.268 117.020   9.580  1.00  0.470          H  
ATOM   9361  HD1 TYR A 601       9.720 116.420  10.020  1.00  0.470          H  
ATOM   9362  HD2 TYR A 601      13.555 114.550   9.492  1.00  0.470          H  
ATOM   9363  HE1 TYR A 601       8.604 114.299   9.456  1.00  0.470          H  
ATOM   9364  HE2 TYR A 601      12.422 112.414   8.915  1.00  0.470          H  
ATOM   9365  HH  TYR A 601      10.484 111.340   8.682  1.00  0.470          H  
ATOM   9366  N   THR A 602      12.612 119.279  12.167  1.00  0.250          N  
ATOM   9367  CA  THR A 602      13.134 120.591  12.455  1.00  0.260          C  
ATOM   9368  C   THR A 602      13.854 120.536  13.783  1.00  0.260          C  
ATOM   9369  O   THR A 602      13.379 119.926  14.738  1.00  0.360          O  
ATOM   9370  CB  THR A 602      12.025 121.645  12.501  1.00  0.360          C  
ATOM   9371  OG1 THR A 602      11.327 121.640  11.261  1.00  0.360          O  
ATOM   9372  CG2 THR A 602      12.653 123.032  12.730  1.00  0.360          C  
ATOM   9373  H   THR A 602      11.607 119.175  12.047  1.00  0.300          H  
ATOM   9374  HA  THR A 602      13.851 120.865  11.685  1.00  0.310          H  
ATOM   9375  HB  THR A 602      11.329 121.409  13.282  1.00  0.430          H  
ATOM   9376  HG1 THR A 602      10.774 120.816  11.242  1.00  0.430          H  
ATOM   9377 1HG2 THR A 602      11.904 123.768  12.759  1.00  0.430          H  
ATOM   9378 2HG2 THR A 602      13.182 123.059  13.676  1.00  0.430          H  
ATOM   9379 3HG2 THR A 602      13.344 123.253  11.918  1.00  0.430          H  
ATOM   9380  N   GLN A 603      15.027 121.137  13.844  1.00  0.250          N  
ATOM   9381  CA  GLN A 603      15.799 121.139  15.073  1.00  0.280          C  
ATOM   9382  C   GLN A 603      15.041 121.809  16.214  1.00  0.220          C  
ATOM   9383  O   GLN A 603      14.491 122.899  16.035  1.00  0.270          O  
ATOM   9384  CB  GLN A 603      17.094 121.912  14.828  1.00  0.380          C  
ATOM   9385  CG  GLN A 603      18.069 121.240  13.873  1.00  0.380          C  
ATOM   9386  CD  GLN A 603      19.278 122.113  13.584  1.00  0.380          C  
ATOM   9387  OE1 GLN A 603      19.120 123.142  12.916  1.00  0.380          O  
ATOM   9388  NE2 GLN A 603      20.449 121.720  14.085  1.00  0.380          N  
ATOM   9389  H   GLN A 603      15.376 121.609  13.025  1.00  0.300          H  
ATOM   9390  HA  GLN A 603      16.019 120.107  15.355  1.00  0.340          H  
ATOM   9391 1HB  GLN A 603      16.852 122.891  14.430  1.00  0.460          H  
ATOM   9392 2HB  GLN A 603      17.599 122.064  15.775  1.00  0.460          H  
ATOM   9393 1HG  GLN A 603      18.416 120.311  14.327  1.00  0.460          H  
ATOM   9394 2HG  GLN A 603      17.565 121.025  12.934  1.00  0.460          H  
ATOM   9395 1HE2 GLN A 603      21.311 122.275  13.933  1.00  0.460          H  
ATOM   9396 2HE2 GLN A 603      20.489 120.854  14.646  1.00  0.460          H  
ATOM   9397  N   TYR A 604      15.065 121.199  17.402  1.00  0.200          N  
ATOM   9398  CA  TYR A 604      14.433 121.795  18.570  1.00  0.180          C  
ATOM   9399  C   TYR A 604      15.307 122.868  19.163  1.00  0.160          C  
ATOM   9400  O   TYR A 604      16.539 122.855  19.028  1.00  0.150          O  
ATOM   9401  CB  TYR A 604      14.107 120.760  19.650  1.00  0.260          C  
ATOM   9402  CG  TYR A 604      12.891 119.917  19.388  1.00  0.260          C  
ATOM   9403  CD1 TYR A 604      12.885 118.911  18.442  1.00  0.260          C  
ATOM   9404  CD2 TYR A 604      11.771 120.143  20.159  1.00  0.260          C  
ATOM   9405  CE1 TYR A 604      11.752 118.161  18.269  1.00  0.260          C  
ATOM   9406  CE2 TYR A 604      10.647 119.390  19.997  1.00  0.260          C  
ATOM   9407  CZ  TYR A 604      10.623 118.407  19.064  1.00  0.260          C  
ATOM   9408  OH  TYR A 604       9.479 117.659  18.914  1.00  0.260          O  
ATOM   9409  H   TYR A 604      15.504 120.280  17.515  1.00  0.240          H  
ATOM   9410  HA  TYR A 604      13.500 122.262  18.256  1.00  0.220          H  
ATOM   9411 1HB  TYR A 604      14.948 120.103  19.798  1.00  0.310          H  
ATOM   9412 2HB  TYR A 604      13.958 121.276  20.598  1.00  0.310          H  
ATOM   9413  HD1 TYR A 604      13.760 118.718  17.831  1.00  0.310          H  
ATOM   9414  HD2 TYR A 604      11.786 120.929  20.904  1.00  0.310          H  
ATOM   9415  HE1 TYR A 604      11.734 117.375  17.515  1.00  0.310          H  
ATOM   9416  HE2 TYR A 604       9.765 119.577  20.610  1.00  0.310          H  
ATOM   9417  HH  TYR A 604       9.536 117.121  18.099  1.00  0.310          H  
ATOM   9418  N   ASN A 605      14.654 123.852  19.775  1.00  0.160          N  
ATOM   9419  CA  ASN A 605      15.365 124.908  20.453  1.00  0.150          C  
ATOM   9420  C   ASN A 605      16.372 125.543  19.525  1.00  0.140          C  
ATOM   9421  O   ASN A 605      17.455 125.955  19.948  1.00  0.150          O  
ATOM   9422  CB  ASN A 605      16.016 124.330  21.686  1.00  0.210          C  
ATOM   9423  CG  ASN A 605      15.026 123.920  22.646  1.00  0.210          C  
ATOM   9424  OD1 ASN A 605      14.183 124.775  23.008  1.00  0.210          O  
ATOM   9425  ND2 ASN A 605      15.062 122.682  23.066  1.00  0.210          N  
ATOM   9426  H   ASN A 605      13.645 123.830  19.811  1.00  0.190          H  
ATOM   9427  HA  ASN A 605      14.648 125.683  20.744  1.00  0.180          H  
ATOM   9428 1HB  ASN A 605      16.634 123.474  21.433  1.00  0.260          H  
ATOM   9429 2HB  ASN A 605      16.634 125.047  22.148  1.00  0.260          H  
ATOM   9430 1HD2 ASN A 605      14.388 122.390  23.763  1.00  0.260          H  
ATOM   9431 2HD2 ASN A 605      15.764 122.018  22.701  1.00  0.260          H  
ATOM   9432  N   LEU A 606      15.989 125.733  18.272  1.00  0.140          N  
ATOM   9433  CA  LEU A 606      16.917 126.296  17.341  1.00  0.130          C  
ATOM   9434  C   LEU A 606      17.494 127.648  17.819  1.00  0.120          C  
ATOM   9435  O   LEU A 606      18.704 127.837  17.690  1.00  0.150          O  
ATOM   9436  CB  LEU A 606      16.264 126.433  15.949  1.00  0.190          C  
ATOM   9437  CG  LEU A 606      17.174 126.969  14.827  1.00  0.190          C  
ATOM   9438  CD1 LEU A 606      18.309 125.940  14.559  1.00  0.190          C  
ATOM   9439  CD2 LEU A 606      16.369 127.232  13.579  1.00  0.190          C  
ATOM   9440  H   LEU A 606      15.071 125.429  17.969  1.00  0.170          H  
ATOM   9441  HA  LEU A 606      17.742 125.591  17.267  1.00  0.160          H  
ATOM   9442 1HB  LEU A 606      15.923 125.436  15.641  1.00  0.220          H  
ATOM   9443 2HB  LEU A 606      15.395 127.069  16.002  1.00  0.220          H  
ATOM   9444  HG  LEU A 606      17.618 127.898  15.150  1.00  0.220          H  
ATOM   9445 1HD1 LEU A 606      18.972 126.301  13.771  1.00  0.220          H  
ATOM   9446 2HD1 LEU A 606      18.893 125.771  15.448  1.00  0.220          H  
ATOM   9447 3HD1 LEU A 606      17.872 125.005  14.240  1.00  0.220          H  
ATOM   9448 1HD2 LEU A 606      17.025 127.622  12.795  1.00  0.220          H  
ATOM   9449 2HD2 LEU A 606      15.904 126.304  13.239  1.00  0.220          H  
ATOM   9450 3HD2 LEU A 606      15.611 127.959  13.805  1.00  0.220          H  
ATOM   9451  N   PRO A 607      16.703 128.641  18.329  1.00  0.130          N  
ATOM   9452  CA  PRO A 607      17.228 129.916  18.780  1.00  0.150          C  
ATOM   9453  C   PRO A 607      18.123 129.775  20.006  1.00  0.130          C  
ATOM   9454  O   PRO A 607      18.882 130.692  20.310  1.00  0.120          O  
ATOM   9455  CB  PRO A 607      15.961 130.736  19.056  1.00  0.220          C  
ATOM   9456  CG  PRO A 607      14.886 129.729  19.324  1.00  0.220          C  
ATOM   9457  CD  PRO A 607      15.219 128.545  18.463  1.00  0.220          C  
ATOM   9458  HA  PRO A 607      17.788 130.373  17.953  1.00  0.180          H  
ATOM   9459 1HB  PRO A 607      16.129 131.423  19.895  1.00  0.270          H  
ATOM   9460 2HB  PRO A 607      15.729 131.351  18.182  1.00  0.270          H  
ATOM   9461 1HG  PRO A 607      14.843 129.475  20.397  1.00  0.270          H  
ATOM   9462 2HG  PRO A 607      13.908 130.145  19.071  1.00  0.270          H  
ATOM   9463 1HD  PRO A 607      14.849 127.722  19.039  1.00  0.270          H  
ATOM   9464 2HD  PRO A 607      14.764 128.612  17.506  1.00  0.270          H  
ATOM   9465  N   ALA A 608      17.978 128.672  20.759  1.00  0.130          N  
ATOM   9466  CA  ALA A 608      18.809 128.435  21.925  1.00  0.140          C  
ATOM   9467  C   ALA A 608      20.181 128.087  21.453  1.00  0.110          C  
ATOM   9468  O   ALA A 608      21.198 128.529  22.000  1.00  0.100          O  
ATOM   9469  CB  ALA A 608      18.255 127.351  22.806  1.00  0.190          C  
ATOM   9470  H   ALA A 608      17.354 127.920  20.477  1.00  0.160          H  
ATOM   9471  HA  ALA A 608      18.879 129.358  22.469  1.00  0.170          H  
ATOM   9472 1HB  ALA A 608      18.901 127.223  23.655  1.00  0.230          H  
ATOM   9473 2HB  ALA A 608      17.254 127.616  23.144  1.00  0.230          H  
ATOM   9474 3HB  ALA A 608      18.228 126.445  22.247  1.00  0.230          H  
ATOM   9475  N   GLN A 609      20.197 127.263  20.407  1.00  0.110          N  
ATOM   9476  CA  GLN A 609      21.435 126.813  19.839  1.00  0.100          C  
ATOM   9477  C   GLN A 609      22.196 128.043  19.326  1.00  0.080          C  
ATOM   9478  O   GLN A 609      23.421 128.116  19.482  1.00  0.080          O  
ATOM   9479  CB  GLN A 609      21.176 125.785  18.734  1.00  0.140          C  
ATOM   9480  CG  GLN A 609      20.593 124.414  19.207  1.00  0.140          C  
ATOM   9481  CD  GLN A 609      20.451 123.400  18.071  1.00  0.140          C  
ATOM   9482  OE1 GLN A 609      21.436 123.185  17.365  1.00  0.140          O  
ATOM   9483  NE2 GLN A 609      19.291 122.776  17.880  1.00  0.140          N  
ATOM   9484  H   GLN A 609      19.301 126.918  20.044  1.00  0.130          H  
ATOM   9485  HA  GLN A 609      22.028 126.351  20.621  1.00  0.120          H  
ATOM   9486 1HB  GLN A 609      20.493 126.199  18.007  1.00  0.170          H  
ATOM   9487 2HB  GLN A 609      22.079 125.594  18.242  1.00  0.170          H  
ATOM   9488 1HG  GLN A 609      21.246 123.988  19.937  1.00  0.170          H  
ATOM   9489 2HG  GLN A 609      19.606 124.576  19.642  1.00  0.170          H  
ATOM   9490 1HE2 GLN A 609      19.213 122.120  17.129  1.00  0.170          H  
ATOM   9491 2HE2 GLN A 609      18.461 122.939  18.467  1.00  0.170          H  
ATOM   9492  N   TYR A 610      21.456 129.032  18.772  1.00  0.090          N  
ATOM   9493  CA  TYR A 610      22.060 130.292  18.319  1.00  0.070          C  
ATOM   9494  C   TYR A 610      22.431 131.187  19.490  1.00  0.080          C  
ATOM   9495  O   TYR A 610      23.487 131.817  19.489  1.00  0.080          O  
ATOM   9496  CB  TYR A 610      21.167 131.072  17.356  1.00  0.110          C  
ATOM   9497  CG  TYR A 610      21.190 130.491  16.032  1.00  0.110          C  
ATOM   9498  CD1 TYR A 610      20.195 129.685  15.665  1.00  0.110          C  
ATOM   9499  CD2 TYR A 610      22.245 130.748  15.171  1.00  0.110          C  
ATOM   9500  CE1 TYR A 610      20.230 129.092  14.482  1.00  0.110          C  
ATOM   9501  CE2 TYR A 610      22.266 130.131  13.945  1.00  0.110          C  
ATOM   9502  CZ  TYR A 610      21.237 129.283  13.640  1.00  0.110          C  
ATOM   9503  OH  TYR A 610      21.167 128.593  12.501  1.00  0.110          O  
ATOM   9504  H   TYR A 610      20.457 128.850  18.630  1.00  0.110          H  
ATOM   9505  HA  TYR A 610      22.963 130.045  17.781  1.00  0.080          H  
ATOM   9506 1HB  TYR A 610      20.142 131.078  17.722  1.00  0.130          H  
ATOM   9507 2HB  TYR A 610      21.502 132.103  17.286  1.00  0.130          H  
ATOM   9508  HD1 TYR A 610      19.378 129.511  16.326  1.00  0.130          H  
ATOM   9509  HD2 TYR A 610      23.049 131.412  15.473  1.00  0.130          H  
ATOM   9510  HE1 TYR A 610      19.454 128.443  14.184  1.00  0.130          H  
ATOM   9511  HE2 TYR A 610      23.091 130.290  13.247  1.00  0.130          H  
ATOM   9512  HH  TYR A 610      21.587 129.056  11.763  1.00  0.130          H  
ATOM   9513  N   ALA A 611      21.617 131.222  20.540  1.00  0.090          N  
ATOM   9514  CA  ALA A 611      21.955 132.061  21.677  1.00  0.110          C  
ATOM   9515  C   ALA A 611      23.303 131.657  22.240  1.00  0.100          C  
ATOM   9516  O   ALA A 611      24.098 132.509  22.636  1.00  0.140          O  
ATOM   9517  CB  ALA A 611      20.882 131.969  22.718  1.00  0.150          C  
ATOM   9518  H   ALA A 611      20.718 130.738  20.522  1.00  0.110          H  
ATOM   9519  HA  ALA A 611      22.040 133.083  21.342  1.00  0.130          H  
ATOM   9520 1HB  ALA A 611      21.136 132.609  23.537  1.00  0.180          H  
ATOM   9521 2HB  ALA A 611      19.939 132.285  22.274  1.00  0.180          H  
ATOM   9522 3HB  ALA A 611      20.799 130.941  23.061  1.00  0.180          H  
ATOM   9523  N   LEU A 612      23.592 130.364  22.241  1.00  0.090          N  
ATOM   9524  CA  LEU A 612      24.898 129.939  22.686  1.00  0.090          C  
ATOM   9525  C   LEU A 612      25.932 130.203  21.561  1.00  0.100          C  
ATOM   9526  O   LEU A 612      26.959 130.857  21.789  1.00  0.130          O  
ATOM   9527  CB  LEU A 612      24.855 128.462  23.093  1.00  0.130          C  
ATOM   9528  CG  LEU A 612      26.170 127.847  23.643  1.00  0.130          C  
ATOM   9529  CD1 LEU A 612      26.630 128.592  24.936  1.00  0.130          C  
ATOM   9530  CD2 LEU A 612      25.945 126.367  23.914  1.00  0.130          C  
ATOM   9531  H   LEU A 612      22.867 129.688  21.975  1.00  0.110          H  
ATOM   9532  HA  LEU A 612      25.168 130.534  23.549  1.00  0.110          H  
ATOM   9533 1HB  LEU A 612      24.076 128.338  23.845  1.00  0.150          H  
ATOM   9534 2HB  LEU A 612      24.565 127.881  22.209  1.00  0.150          H  
ATOM   9535  HG  LEU A 612      26.945 127.949  22.903  1.00  0.150          H  
ATOM   9536 1HD1 LEU A 612      27.557 128.141  25.290  1.00  0.150          H  
ATOM   9537 2HD1 LEU A 612      26.817 129.644  24.726  1.00  0.150          H  
ATOM   9538 3HD1 LEU A 612      25.866 128.508  25.708  1.00  0.150          H  
ATOM   9539 1HD2 LEU A 612      26.872 125.919  24.279  1.00  0.150          H  
ATOM   9540 2HD2 LEU A 612      25.164 126.249  24.657  1.00  0.150          H  
ATOM   9541 3HD2 LEU A 612      25.645 125.879  22.989  1.00  0.150          H  
ATOM   9542  N   LEU A 613      25.631 129.803  20.313  1.00  0.080          N  
ATOM   9543  CA  LEU A 613      26.578 129.991  19.211  1.00  0.090          C  
ATOM   9544  C   LEU A 613      27.141 131.392  19.120  1.00  0.090          C  
ATOM   9545  O   LEU A 613      28.351 131.576  18.989  1.00  0.130          O  
ATOM   9546  CB  LEU A 613      25.886 129.788  17.849  1.00  0.120          C  
ATOM   9547  CG  LEU A 613      26.771 130.040  16.613  1.00  0.120          C  
ATOM   9548  CD1 LEU A 613      27.816 128.982  16.513  1.00  0.120          C  
ATOM   9549  CD2 LEU A 613      25.953 130.180  15.348  1.00  0.120          C  
ATOM   9550  H   LEU A 613      24.765 129.288  20.129  1.00  0.100          H  
ATOM   9551  HA  LEU A 613      27.402 129.300  19.352  1.00  0.110          H  
ATOM   9552 1HB  LEU A 613      25.483 128.781  17.805  1.00  0.150          H  
ATOM   9553 2HB  LEU A 613      25.080 130.488  17.786  1.00  0.150          H  
ATOM   9554  HG  LEU A 613      27.266 130.959  16.750  1.00  0.150          H  
ATOM   9555 1HD1 LEU A 613      28.442 129.206  15.679  1.00  0.150          H  
ATOM   9556 2HD1 LEU A 613      28.429 128.948  17.407  1.00  0.150          H  
ATOM   9557 3HD1 LEU A 613      27.341 128.026  16.360  1.00  0.150          H  
ATOM   9558 1HD2 LEU A 613      26.624 130.407  14.537  1.00  0.150          H  
ATOM   9559 2HD2 LEU A 613      25.423 129.295  15.110  1.00  0.150          H  
ATOM   9560 3HD2 LEU A 613      25.255 130.992  15.461  1.00  0.150          H  
ATOM   9561  N   LEU A 614      26.251 132.369  19.163  1.00  0.080          N  
ATOM   9562  CA  LEU A 614      26.575 133.761  18.958  1.00  0.090          C  
ATOM   9563  C   LEU A 614      27.091 134.476  20.200  1.00  0.140          C  
ATOM   9564  O   LEU A 614      27.459 135.645  20.112  1.00  0.310          O  
ATOM   9565  CB  LEU A 614      25.322 134.447  18.373  1.00  0.120          C  
ATOM   9566  CG  LEU A 614      24.897 133.937  16.917  1.00  0.120          C  
ATOM   9567  CD1 LEU A 614      23.526 134.482  16.543  1.00  0.120          C  
ATOM   9568  CD2 LEU A 614      25.936 134.419  15.861  1.00  0.120          C  
ATOM   9569  H   LEU A 614      25.272 132.120  19.309  1.00  0.100          H  
ATOM   9570  HA  LEU A 614      27.372 133.799  18.224  1.00  0.110          H  
ATOM   9571 1HB  LEU A 614      24.485 134.255  19.049  1.00  0.150          H  
ATOM   9572 2HB  LEU A 614      25.493 135.522  18.330  1.00  0.150          H  
ATOM   9573  HG  LEU A 614      24.848 132.853  16.920  1.00  0.150          H  
ATOM   9574 1HD1 LEU A 614      23.244 134.125  15.553  1.00  0.150          H  
ATOM   9575 2HD1 LEU A 614      22.800 134.136  17.268  1.00  0.150          H  
ATOM   9576 3HD1 LEU A 614      23.554 135.561  16.539  1.00  0.150          H  
ATOM   9577 1HD2 LEU A 614      25.643 134.062  14.874  1.00  0.150          H  
ATOM   9578 2HD2 LEU A 614      25.979 135.510  15.853  1.00  0.150          H  
ATOM   9579 3HD2 LEU A 614      26.904 134.034  16.095  1.00  0.150          H  
ATOM   9580  N   THR A 615      27.176 133.785  21.338  1.00  0.110          N  
ATOM   9581  CA  THR A 615      27.696 134.403  22.553  1.00  0.130          C  
ATOM   9582  C   THR A 615      29.048 133.802  22.939  1.00  0.110          C  
ATOM   9583  O   THR A 615      29.785 134.397  23.725  1.00  0.170          O  
ATOM   9584  CB  THR A 615      26.692 134.338  23.723  1.00  0.170          C  
ATOM   9585  OG1 THR A 615      26.340 132.988  24.016  1.00  0.170          O  
ATOM   9586  CG2 THR A 615      25.445 135.146  23.428  1.00  0.170          C  
ATOM   9587  H   THR A 615      26.902 132.802  21.367  1.00  0.130          H  
ATOM   9588  HA  THR A 615      27.863 135.454  22.355  1.00  0.160          H  
ATOM   9589  HB  THR A 615      27.173 134.759  24.605  1.00  0.210          H  
ATOM   9590  HG1 THR A 615      25.664 132.687  23.357  1.00  0.210          H  
ATOM   9591 1HG2 THR A 615      24.767 135.106  24.282  1.00  0.210          H  
ATOM   9592 2HG2 THR A 615      25.739 136.158  23.237  1.00  0.210          H  
ATOM   9593 3HG2 THR A 615      24.947 134.755  22.552  1.00  0.210          H  
ATOM   9594  N   ASN A 616      29.383 132.639  22.371  1.00  0.120          N  
ATOM   9595  CA  ASN A 616      30.628 131.924  22.648  1.00  0.110          C  
ATOM   9596  C   ASN A 616      31.931 132.601  22.249  1.00  0.130          C  
ATOM   9597  O   ASN A 616      32.013 133.336  21.255  1.00  0.150          O  
ATOM   9598  CB  ASN A 616      30.623 130.572  21.990  1.00  0.160          C  
ATOM   9599  CG  ASN A 616      29.784 129.570  22.649  1.00  0.160          C  
ATOM   9600  OD1 ASN A 616      29.529 129.597  23.872  1.00  0.160          O  
ATOM   9601  ND2 ASN A 616      29.368 128.631  21.852  1.00  0.160          N  
ATOM   9602  H   ASN A 616      28.687 132.168  21.790  1.00  0.140          H  
ATOM   9603  HA  ASN A 616      30.680 131.779  23.724  1.00  0.130          H  
ATOM   9604 1HB  ASN A 616      30.253 130.690  20.968  1.00  0.190          H  
ATOM   9605 2HB  ASN A 616      31.640 130.208  21.915  1.00  0.190          H  
ATOM   9606 1HD2 ASN A 616      28.817 127.872  22.201  1.00  0.190          H  
ATOM   9607 2HD2 ASN A 616      29.615 128.667  20.881  1.00  0.190          H  
ATOM   9608  N   LYS A 617      32.955 132.308  23.065  1.00  0.140          N  
ATOM   9609  CA  LYS A 617      34.363 132.704  22.924  1.00  0.170          C  
ATOM   9610  C   LYS A 617      35.150 131.729  22.038  1.00  0.160          C  
ATOM   9611  O   LYS A 617      34.751 130.560  21.911  1.00  0.190          O  
ATOM   9612  CB  LYS A 617      35.008 132.800  24.318  1.00  0.230          C  
ATOM   9613  CG  LYS A 617      36.445 133.316  24.356  1.00  0.230          C  
ATOM   9614  CD  LYS A 617      36.903 133.605  25.770  1.00  0.230          C  
ATOM   9615  CE  LYS A 617      38.392 134.089  25.837  1.00  0.230          C  
ATOM   9616  NZ  LYS A 617      39.402 133.032  25.407  1.00  0.230          N  
ATOM   9617  H   LYS A 617      32.731 131.746  23.890  1.00  0.170          H  
ATOM   9618  HA  LYS A 617      34.408 133.683  22.444  1.00  0.200          H  
ATOM   9619 1HB  LYS A 617      34.403 133.397  24.969  1.00  0.270          H  
ATOM   9620 2HB  LYS A 617      35.040 131.798  24.754  1.00  0.270          H  
ATOM   9621 1HG  LYS A 617      37.089 132.540  23.986  1.00  0.270          H  
ATOM   9622 2HG  LYS A 617      36.557 134.202  23.730  1.00  0.270          H  
ATOM   9623 1HD  LYS A 617      36.267 134.390  26.173  1.00  0.270          H  
ATOM   9624 2HD  LYS A 617      36.772 132.731  26.384  1.00  0.270          H  
ATOM   9625 1HE  LYS A 617      38.514 134.970  25.210  1.00  0.270          H  
ATOM   9626 2HE  LYS A 617      38.611 134.354  26.868  1.00  0.270          H  
ATOM   9627 1HZ  LYS A 617      40.344 133.386  25.525  1.00  0.270          H  
ATOM   9628 2HZ  LYS A 617      39.326 132.196  26.024  1.00  0.270          H  
ATOM   9629 3HZ  LYS A 617      39.274 132.742  24.416  1.00  0.270          H  
ATOM   9630  N   ASP A 618      36.257 132.226  21.443  1.00  0.120          N  
ATOM   9631  CA  ASP A 618      37.226 131.475  20.629  1.00  0.120          C  
ATOM   9632  C   ASP A 618      36.604 130.750  19.467  1.00  0.140          C  
ATOM   9633  O   ASP A 618      36.756 129.530  19.337  1.00  0.300          O  
ATOM   9634  CB  ASP A 618      38.055 130.467  21.436  1.00  0.170          C  
ATOM   9635  CG  ASP A 618      38.966 131.089  22.488  1.00  0.170          C  
ATOM   9636  OD1 ASP A 618      39.072 132.295  22.581  1.00  0.170          O  
ATOM   9637  OD2 ASP A 618      39.651 130.352  23.143  1.00  0.170          O  
ATOM   9638  H   ASP A 618      36.477 133.230  21.539  1.00  0.140          H  
ATOM   9639  HA  ASP A 618      37.926 132.203  20.215  1.00  0.140          H  
ATOM   9640 1HB  ASP A 618      37.381 129.793  21.941  1.00  0.200          H  
ATOM   9641 2HB  ASP A 618      38.664 129.868  20.757  1.00  0.200          H  
ATOM   9642  N   THR A 619      35.841 131.482  18.677  1.00  0.090          N  
ATOM   9643  CA  THR A 619      35.183 130.905  17.520  1.00  0.090          C  
ATOM   9644  C   THR A 619      34.634 131.964  16.582  1.00  0.100          C  
ATOM   9645  O   THR A 619      34.233 133.047  17.009  1.00  0.130          O  
ATOM   9646  CB  THR A 619      34.019 129.981  17.938  1.00  0.130          C  
ATOM   9647  OG1 THR A 619      33.565 129.283  16.785  1.00  0.130          O  
ATOM   9648  CG2 THR A 619      32.844 130.787  18.546  1.00  0.130          C  
ATOM   9649  H   THR A 619      35.842 132.494  18.857  1.00  0.110          H  
ATOM   9650  HA  THR A 619      35.911 130.312  16.967  1.00  0.110          H  
ATOM   9651  HB  THR A 619      34.369 129.264  18.671  1.00  0.150          H  
ATOM   9652  HG1 THR A 619      34.205 128.542  16.644  1.00  0.150          H  
ATOM   9653 1HG2 THR A 619      32.047 130.102  18.829  1.00  0.150          H  
ATOM   9654 2HG2 THR A 619      33.192 131.322  19.434  1.00  0.150          H  
ATOM   9655 3HG2 THR A 619      32.451 131.500  17.830  1.00  0.150          H  
ATOM   9656  N   VAL A 620      34.517 131.616  15.311  1.00  0.090          N  
ATOM   9657  CA  VAL A 620      33.776 132.460  14.394  1.00  0.100          C  
ATOM   9658  C   VAL A 620      32.462 131.713  14.168  1.00  0.110          C  
ATOM   9659  O   VAL A 620      32.508 130.598  13.664  1.00  0.270          O  
ATOM   9660  CB  VAL A 620      34.526 132.639  13.059  1.00  0.140          C  
ATOM   9661  CG1 VAL A 620      33.709 133.500  12.113  1.00  0.140          C  
ATOM   9662  CG2 VAL A 620      35.874 133.290  13.328  1.00  0.140          C  
ATOM   9663  H   VAL A 620      34.933 130.726  15.009  1.00  0.110          H  
ATOM   9664  HA  VAL A 620      33.637 133.440  14.841  1.00  0.120          H  
ATOM   9665  HB  VAL A 620      34.670 131.667  12.589  1.00  0.160          H  
ATOM   9666 1HG1 VAL A 620      34.251 133.626  11.184  1.00  0.160          H  
ATOM   9667 2HG1 VAL A 620      32.741 133.032  11.910  1.00  0.160          H  
ATOM   9668 3HG1 VAL A 620      33.553 134.460  12.561  1.00  0.160          H  
ATOM   9669 1HG2 VAL A 620      36.419 133.423  12.395  1.00  0.160          H  
ATOM   9670 2HG2 VAL A 620      35.714 134.261  13.799  1.00  0.160          H  
ATOM   9671 3HG2 VAL A 620      36.451 132.654  13.999  1.00  0.160          H  
ATOM   9672  N   PRO A 621      31.305 132.230  14.591  1.00  0.080          N  
ATOM   9673  CA  PRO A 621      30.017 131.587  14.467  1.00  0.080          C  
ATOM   9674  C   PRO A 621      29.468 131.668  13.057  1.00  0.090          C  
ATOM   9675  O   PRO A 621      29.673 132.684  12.379  1.00  0.140          O  
ATOM   9676  CB  PRO A 621      29.169 132.398  15.418  1.00  0.120          C  
ATOM   9677  CG  PRO A 621      29.762 133.747  15.387  1.00  0.120          C  
ATOM   9678  CD  PRO A 621      31.253 133.520  15.241  1.00  0.120          C  
ATOM   9679  HA  PRO A 621      30.100 130.542  14.797  1.00  0.100          H  
ATOM   9680 1HB  PRO A 621      28.128 132.366  15.085  1.00  0.140          H  
ATOM   9681 2HB  PRO A 621      29.221 131.954  16.424  1.00  0.140          H  
ATOM   9682 1HG  PRO A 621      29.346 134.321  14.553  1.00  0.140          H  
ATOM   9683 2HG  PRO A 621      29.493 134.271  16.295  1.00  0.140          H  
ATOM   9684 1HD  PRO A 621      31.650 134.289  14.597  1.00  0.140          H  
ATOM   9685 2HD  PRO A 621      31.751 133.481  16.221  1.00  0.140          H  
ATOM   9686  N   GLN A 622      28.646 130.693  12.694  1.00  0.090          N  
ATOM   9687  CA  GLN A 622      27.951 130.692  11.420  1.00  0.120          C  
ATOM   9688  C   GLN A 622      26.420 130.771  11.477  1.00  0.110          C  
ATOM   9689  O   GLN A 622      25.760 130.067  12.246  1.00  0.220          O  
ATOM   9690  CB  GLN A 622      28.318 129.417  10.685  1.00  0.160          C  
ATOM   9691  CG  GLN A 622      27.768 129.284   9.300  1.00  0.160          C  
ATOM   9692  CD  GLN A 622      28.198 128.028   8.680  1.00  0.160          C  
ATOM   9693  OE1 GLN A 622      29.268 127.493   8.955  1.00  0.160          O  
ATOM   9694  NE2 GLN A 622      27.356 127.517   7.833  1.00  0.160          N  
ATOM   9695  H   GLN A 622      28.627 129.864  13.288  1.00  0.110          H  
ATOM   9696  HA  GLN A 622      28.308 131.542  10.856  1.00  0.140          H  
ATOM   9697 1HB  GLN A 622      29.395 129.310  10.658  1.00  0.190          H  
ATOM   9698 2HB  GLN A 622      27.935 128.596  11.251  1.00  0.190          H  
ATOM   9699 1HG  GLN A 622      26.679 129.269   9.323  1.00  0.190          H  
ATOM   9700 2HG  GLN A 622      28.121 130.116   8.687  1.00  0.190          H  
ATOM   9701 1HE2 GLN A 622      27.557 126.665   7.346  1.00  0.190          H  
ATOM   9702 2HE2 GLN A 622      26.483 127.978   7.638  1.00  0.190          H  
ATOM   9703  N   VAL A 623      25.870 131.577  10.568  1.00  0.100          N  
ATOM   9704  CA  VAL A 623      24.427 131.743  10.341  1.00  0.120          C  
ATOM   9705  C   VAL A 623      24.097 131.419   8.876  1.00  0.120          C  
ATOM   9706  O   VAL A 623      24.802 131.850   7.967  1.00  0.150          O  
ATOM   9707  CB  VAL A 623      23.960 133.161  10.741  1.00  0.160          C  
ATOM   9708  CG1 VAL A 623      22.453 133.353  10.418  1.00  0.160          C  
ATOM   9709  CG2 VAL A 623      24.206 133.341  12.264  1.00  0.160          C  
ATOM   9710  H   VAL A 623      26.531 132.126  10.004  1.00  0.120          H  
ATOM   9711  HA  VAL A 623      23.892 131.029  10.968  1.00  0.140          H  
ATOM   9712  HB  VAL A 623      24.525 133.910  10.180  1.00  0.190          H  
ATOM   9713 1HG1 VAL A 623      22.141 134.351  10.716  1.00  0.190          H  
ATOM   9714 2HG1 VAL A 623      22.272 133.235   9.349  1.00  0.190          H  
ATOM   9715 3HG1 VAL A 623      21.870 132.612  10.964  1.00  0.190          H  
ATOM   9716 1HG2 VAL A 623      23.891 134.318  12.578  1.00  0.190          H  
ATOM   9717 2HG2 VAL A 623      23.642 132.594  12.813  1.00  0.190          H  
ATOM   9718 3HG2 VAL A 623      25.265 133.221  12.481  1.00  0.190          H  
ATOM   9719  N   TYR A 624      23.055 130.626   8.653  1.00  0.120          N  
ATOM   9720  CA  TYR A 624      22.664 130.190   7.322  1.00  0.120          C  
ATOM   9721  C   TYR A 624      21.417 130.867   6.753  1.00  0.120          C  
ATOM   9722  O   TYR A 624      20.430 131.105   7.451  1.00  0.120          O  
ATOM   9723  CB  TYR A 624      22.586 128.654   7.374  1.00  0.170          C  
ATOM   9724  CG  TYR A 624      21.879 127.922   6.289  1.00  0.170          C  
ATOM   9725  CD1 TYR A 624      22.361 127.859   5.011  1.00  0.170          C  
ATOM   9726  CD2 TYR A 624      20.737 127.237   6.627  1.00  0.170          C  
ATOM   9727  CE1 TYR A 624      21.698 127.124   4.069  1.00  0.170          C  
ATOM   9728  CE2 TYR A 624      20.079 126.507   5.699  1.00  0.170          C  
ATOM   9729  CZ  TYR A 624      20.546 126.434   4.418  1.00  0.170          C  
ATOM   9730  OH  TYR A 624      19.885 125.690   3.455  1.00  0.170          O  
ATOM   9731  H   TYR A 624      22.470 130.271   9.426  1.00  0.140          H  
ATOM   9732  HA  TYR A 624      23.468 130.451   6.645  1.00  0.140          H  
ATOM   9733 1HB  TYR A 624      23.610 128.271   7.393  1.00  0.200          H  
ATOM   9734 2HB  TYR A 624      22.142 128.352   8.311  1.00  0.200          H  
ATOM   9735  HD1 TYR A 624      23.257 128.390   4.746  1.00  0.200          H  
ATOM   9736  HD2 TYR A 624      20.354 127.280   7.652  1.00  0.200          H  
ATOM   9737  HE1 TYR A 624      22.086 127.083   3.052  1.00  0.200          H  
ATOM   9738  HE2 TYR A 624      19.188 125.994   5.983  1.00  0.200          H  
ATOM   9739  HH  TYR A 624      19.023 125.334   3.776  1.00  0.200          H  
ATOM   9740  N   TYR A 625      21.453 131.162   5.456  1.00  0.120          N  
ATOM   9741  CA  TYR A 625      20.323 131.758   4.766  1.00  0.130          C  
ATOM   9742  C   TYR A 625      19.006 131.115   5.095  1.00  0.130          C  
ATOM   9743  O   TYR A 625      18.075 131.820   5.480  1.00  0.140          O  
ATOM   9744  CB  TYR A 625      20.520 131.706   3.252  1.00  0.180          C  
ATOM   9745  CG  TYR A 625      19.259 132.063   2.484  1.00  0.180          C  
ATOM   9746  CD1 TYR A 625      18.825 133.362   2.438  1.00  0.180          C  
ATOM   9747  CD2 TYR A 625      18.534 131.067   1.814  1.00  0.180          C  
ATOM   9748  CE1 TYR A 625      17.687 133.687   1.767  1.00  0.180          C  
ATOM   9749  CE2 TYR A 625      17.383 131.409   1.132  1.00  0.180          C  
ATOM   9750  CZ  TYR A 625      16.962 132.717   1.125  1.00  0.180          C  
ATOM   9751  OH  TYR A 625      15.816 133.073   0.473  1.00  0.180          O  
ATOM   9752  H   TYR A 625      22.321 131.017   4.932  1.00  0.140          H  
ATOM   9753  HA  TYR A 625      20.254 132.795   5.074  1.00  0.160          H  
ATOM   9754 1HB  TYR A 625      21.296 132.410   2.972  1.00  0.210          H  
ATOM   9755 2HB  TYR A 625      20.854 130.710   2.944  1.00  0.210          H  
ATOM   9756  HD1 TYR A 625      19.369 134.128   2.943  1.00  0.210          H  
ATOM   9757  HD2 TYR A 625      18.870 130.029   1.833  1.00  0.210          H  
ATOM   9758  HE1 TYR A 625      17.350 134.712   1.751  1.00  0.210          H  
ATOM   9759  HE2 TYR A 625      16.804 130.650   0.609  1.00  0.210          H  
ATOM   9760  HH  TYR A 625      15.578 133.964   0.717  1.00  0.210          H  
ATOM   9761  N   GLY A 626      18.946 129.794   5.051  1.00  0.140          N  
ATOM   9762  CA  GLY A 626      17.725 129.034   5.305  1.00  0.140          C  
ATOM   9763  C   GLY A 626      17.232 129.126   6.759  1.00  0.160          C  
ATOM   9764  O   GLY A 626      16.171 128.575   7.101  1.00  0.250          O  
ATOM   9765  H   GLY A 626      19.778 129.295   4.771  1.00  0.170          H  
ATOM   9766 1HA  GLY A 626      16.951 129.395   4.636  1.00  0.170          H  
ATOM   9767 2HA  GLY A 626      17.885 127.995   5.042  1.00  0.170          H  
ATOM   9768  N   ASP A 627      18.022 129.753   7.642  1.00  0.140          N  
ATOM   9769  CA  ASP A 627      17.662 129.961   9.034  1.00  0.140          C  
ATOM   9770  C   ASP A 627      16.931 131.282   9.159  1.00  0.150          C  
ATOM   9771  O   ASP A 627      16.103 131.467  10.052  1.00  0.190          O  
ATOM   9772  CB  ASP A 627      18.872 130.094   9.950  1.00  0.200          C  
ATOM   9773  CG  ASP A 627      19.800 128.954  10.038  1.00  0.200          C  
ATOM   9774  OD1 ASP A 627      19.372 127.810   9.986  1.00  0.200          O  
ATOM   9775  OD2 ASP A 627      21.011 129.244  10.203  1.00  0.200          O  
ATOM   9776  H   ASP A 627      18.900 130.159   7.330  1.00  0.170          H  
ATOM   9777  HA  ASP A 627      17.008 129.160   9.374  1.00  0.170          H  
ATOM   9778 1HB  ASP A 627      19.429 130.994   9.687  1.00  0.240          H  
ATOM   9779 2HB  ASP A 627      18.501 130.242  10.940  1.00  0.240          H  
ATOM   9780  N   LEU A 628      17.281 132.225   8.280  1.00  0.150          N  
ATOM   9781  CA  LEU A 628      16.677 133.546   8.313  1.00  0.160          C  
ATOM   9782  C   LEU A 628      15.481 133.630   7.362  1.00  0.180          C  
ATOM   9783  O   LEU A 628      14.487 134.293   7.659  1.00  0.200          O  
ATOM   9784  CB  LEU A 628      17.740 134.607   7.970  1.00  0.220          C  
ATOM   9785  CG  LEU A 628      18.948 134.769   8.952  1.00  0.220          C  
ATOM   9786  CD1 LEU A 628      19.897 135.826   8.381  1.00  0.220          C  
ATOM   9787  CD2 LEU A 628      18.467 135.178  10.366  1.00  0.220          C  
ATOM   9788  H   LEU A 628      17.991 132.008   7.569  1.00  0.180          H  
ATOM   9789  HA  LEU A 628      16.300 133.729   9.312  1.00  0.190          H  
ATOM   9790 1HB  LEU A 628      18.175 134.312   7.016  1.00  0.260          H  
ATOM   9791 2HB  LEU A 628      17.281 135.562   7.832  1.00  0.260          H  
ATOM   9792  HG  LEU A 628      19.491 133.819   9.015  1.00  0.260          H  
ATOM   9793 1HD1 LEU A 628      20.760 135.928   9.036  1.00  0.260          H  
ATOM   9794 2HD1 LEU A 628      20.227 135.521   7.399  1.00  0.260          H  
ATOM   9795 3HD1 LEU A 628      19.381 136.784   8.306  1.00  0.260          H  
ATOM   9796 1HD2 LEU A 628      19.329 135.289  11.009  1.00  0.260          H  
ATOM   9797 2HD2 LEU A 628      17.929 136.125  10.322  1.00  0.260          H  
ATOM   9798 3HD2 LEU A 628      17.815 134.414  10.779  1.00  0.260          H  
ATOM   9799  N   TYR A 629      15.556 132.952   6.226  1.00  0.180          N  
ATOM   9800  CA  TYR A 629      14.504 132.981   5.211  1.00  0.210          C  
ATOM   9801  C   TYR A 629      14.124 131.580   4.794  1.00  0.230          C  
ATOM   9802  O   TYR A 629      14.944 130.665   4.845  1.00  0.240          O  
ATOM   9803  CB  TYR A 629      14.955 133.798   4.011  1.00  0.280          C  
ATOM   9804  CG  TYR A 629      15.179 135.244   4.342  1.00  0.280          C  
ATOM   9805  CD1 TYR A 629      16.390 135.655   4.851  1.00  0.280          C  
ATOM   9806  CD2 TYR A 629      14.166 136.157   4.148  1.00  0.280          C  
ATOM   9807  CE1 TYR A 629      16.583 136.968   5.190  1.00  0.280          C  
ATOM   9808  CE2 TYR A 629      14.354 137.473   4.471  1.00  0.280          C  
ATOM   9809  CZ  TYR A 629      15.560 137.883   4.999  1.00  0.280          C  
ATOM   9810  OH  TYR A 629      15.755 139.205   5.337  1.00  0.280          O  
ATOM   9811  H   TYR A 629      16.403 132.411   6.032  1.00  0.220          H  
ATOM   9812  HA  TYR A 629      13.612 133.443   5.624  1.00  0.250          H  
ATOM   9813 1HB  TYR A 629      15.878 133.383   3.678  1.00  0.340          H  
ATOM   9814 2HB  TYR A 629      14.230 133.722   3.199  1.00  0.340          H  
ATOM   9815  HD1 TYR A 629      17.190 134.931   4.993  1.00  0.340          H  
ATOM   9816  HD2 TYR A 629      13.219 135.834   3.741  1.00  0.340          H  
ATOM   9817  HE1 TYR A 629      17.539 137.287   5.600  1.00  0.340          H  
ATOM   9818  HE2 TYR A 629      13.548 138.190   4.315  1.00  0.340          H  
ATOM   9819  HH  TYR A 629      14.985 139.716   5.076  1.00  0.340          H  
ATOM   9820  N   ASP A 630      12.890 131.394   4.350  1.00  0.260          N  
ATOM   9821  CA  ASP A 630      12.537 130.071   3.880  1.00  0.300          C  
ATOM   9822  C   ASP A 630      13.422 129.716   2.698  1.00  0.370          C  
ATOM   9823  O   ASP A 630      13.419 130.382   1.655  1.00  0.670          O  
ATOM   9824  CB  ASP A 630      11.054 129.990   3.552  1.00  0.400          C  
ATOM   9825  CG  ASP A 630      10.189 129.965   4.811  1.00  0.400          C  
ATOM   9826  OD1 ASP A 630      10.707 129.703   5.884  1.00  0.400          O  
ATOM   9827  OD2 ASP A 630       9.014 130.185   4.678  1.00  0.400          O  
ATOM   9828  H   ASP A 630      12.224 132.175   4.325  1.00  0.310          H  
ATOM   9829  HA  ASP A 630      12.740 129.356   4.680  1.00  0.360          H  
ATOM   9830 1HB  ASP A 630      10.771 130.858   2.953  1.00  0.480          H  
ATOM   9831 2HB  ASP A 630      10.853 129.099   2.957  1.00  0.480          H  
ATOM   9832  N   GLU A 631      14.132 128.612   2.842  1.00  0.270          N  
ATOM   9833  CA  GLU A 631      15.113 128.144   1.875  1.00  0.300          C  
ATOM   9834  C   GLU A 631      14.597 127.781   0.493  1.00  0.240          C  
ATOM   9835  O   GLU A 631      15.395 127.566  -0.412  1.00  0.340          O  
ATOM   9836  CB  GLU A 631      15.927 127.002   2.473  1.00  0.410          C  
ATOM   9837  CG  GLU A 631      15.220 125.728   2.776  1.00  0.410          C  
ATOM   9838  CD  GLU A 631      16.141 124.781   3.520  1.00  0.410          C  
ATOM   9839  OE1 GLU A 631      17.335 124.832   3.279  1.00  0.410          O  
ATOM   9840  OE2 GLU A 631      15.669 124.041   4.355  1.00  0.410          O  
ATOM   9841  H   GLU A 631      14.055 128.124   3.724  1.00  0.320          H  
ATOM   9842  HA  GLU A 631      15.818 128.961   1.739  1.00  0.360          H  
ATOM   9843 1HB  GLU A 631      16.684 126.754   1.782  1.00  0.490          H  
ATOM   9844 2HB  GLU A 631      16.406 127.332   3.375  1.00  0.490          H  
ATOM   9845 1HG  GLU A 631      14.354 125.946   3.376  1.00  0.490          H  
ATOM   9846 2HG  GLU A 631      14.894 125.262   1.850  1.00  0.490          H  
ATOM   9847  N   THR A 632      13.288 127.639   0.338  1.00  0.230          N  
ATOM   9848  CA  THR A 632      12.718 127.272  -0.948  1.00  0.280          C  
ATOM   9849  C   THR A 632      11.984 128.420  -1.638  1.00  0.350          C  
ATOM   9850  O   THR A 632      11.343 128.220  -2.672  1.00  0.950          O  
ATOM   9851  CB  THR A 632      11.728 126.129  -0.799  1.00  0.370          C  
ATOM   9852  OG1 THR A 632      10.628 126.550   0.008  1.00  0.370          O  
ATOM   9853  CG2 THR A 632      12.427 125.005  -0.125  1.00  0.370          C  
ATOM   9854  H   THR A 632      12.674 127.818   1.118  1.00  0.280          H  
ATOM   9855  HA  THR A 632      13.525 126.943  -1.601  1.00  0.340          H  
ATOM   9856  HB  THR A 632      11.373 125.809  -1.779  1.00  0.450          H  
ATOM   9857  HG1 THR A 632      10.036 127.097  -0.523  1.00  0.450          H  
ATOM   9858 1HG2 THR A 632      11.764 124.177  -0.028  1.00  0.450          H  
ATOM   9859 2HG2 THR A 632      13.249 124.734  -0.735  1.00  0.450          H  
ATOM   9860 3HG2 THR A 632      12.777 125.309   0.853  1.00  0.450          H  
ATOM   9861  N   ASP A 633      11.970 129.610  -1.055  1.00  0.430          N  
ATOM   9862  CA  ASP A 633      11.236 130.690  -1.709  1.00  0.410          C  
ATOM   9863  C   ASP A 633      12.161 131.466  -2.644  1.00  0.300          C  
ATOM   9864  O   ASP A 633      13.365 131.207  -2.699  1.00  0.320          O  
ATOM   9865  CB  ASP A 633      10.607 131.624  -0.662  1.00  0.580          C  
ATOM   9866  CG  ASP A 633       9.381 132.402  -1.192  1.00  0.580          C  
ATOM   9867  OD1 ASP A 633       9.134 132.325  -2.379  1.00  0.580          O  
ATOM   9868  OD2 ASP A 633       8.701 133.019  -0.416  1.00  0.580          O  
ATOM   9869  H   ASP A 633      12.504 129.791  -0.193  1.00  0.520          H  
ATOM   9870  HA  ASP A 633      10.432 130.261  -2.304  1.00  0.490          H  
ATOM   9871 1HB  ASP A 633      10.316 131.046   0.213  1.00  0.700          H  
ATOM   9872 2HB  ASP A 633      11.363 132.350  -0.337  1.00  0.700          H  
ATOM   9873  N   GLN A 634      11.622 132.472  -3.324  1.00  0.290          N  
ATOM   9874  CA  GLN A 634      12.467 133.351  -4.127  1.00  0.270          C  
ATOM   9875  C   GLN A 634      13.439 133.964  -3.126  1.00  0.250          C  
ATOM   9876  O   GLN A 634      13.071 134.217  -1.965  1.00  0.270          O  
ATOM   9877  CB  GLN A 634      11.649 134.390  -4.918  1.00  0.390          C  
ATOM   9878  CG  GLN A 634      10.804 133.785  -6.096  1.00  0.390          C  
ATOM   9879  CD  GLN A 634      11.637 133.383  -7.391  1.00  0.390          C  
ATOM   9880  OE1 GLN A 634      12.095 134.262  -8.165  1.00  0.390          O  
ATOM   9881  NE2 GLN A 634      11.836 132.068  -7.571  1.00  0.390          N  
ATOM   9882  H   GLN A 634      10.610 132.600  -3.252  1.00  0.350          H  
ATOM   9883  HA  GLN A 634      13.043 132.752  -4.835  1.00  0.320          H  
ATOM   9884 1HB  GLN A 634      10.955 134.882  -4.239  1.00  0.460          H  
ATOM   9885 2HB  GLN A 634      12.314 135.158  -5.322  1.00  0.460          H  
ATOM   9886 1HG  GLN A 634      10.308 132.888  -5.729  1.00  0.460          H  
ATOM   9887 2HG  GLN A 634      10.059 134.523  -6.394  1.00  0.460          H  
ATOM   9888 1HE2 GLN A 634      12.386 131.696  -8.372  1.00  0.460          H  
ATOM   9889 2HE2 GLN A 634      11.445 131.419  -6.919  1.00  0.460          H  
ATOM   9890  N   TYR A 635      14.689 134.129  -3.547  1.00  0.250          N  
ATOM   9891  CA  TYR A 635      15.726 134.550  -2.621  1.00  0.240          C  
ATOM   9892  C   TYR A 635      15.366 135.811  -1.856  1.00  0.230          C  
ATOM   9893  O   TYR A 635      15.019 136.837  -2.448  1.00  0.240          O  
ATOM   9894  CB  TYR A 635      17.047 134.712  -3.372  1.00  0.340          C  
ATOM   9895  CG  TYR A 635      18.245 134.947  -2.492  1.00  0.340          C  
ATOM   9896  CD1 TYR A 635      18.644 133.925  -1.701  1.00  0.340          C  
ATOM   9897  CD2 TYR A 635      18.959 136.109  -2.502  1.00  0.340          C  
ATOM   9898  CE1 TYR A 635      19.721 134.016  -0.933  1.00  0.340          C  
ATOM   9899  CE2 TYR A 635      20.079 136.220  -1.700  1.00  0.340          C  
ATOM   9900  CZ  TYR A 635      20.459 135.141  -0.918  1.00  0.340          C  
ATOM   9901  OH  TYR A 635      21.572 135.166  -0.120  1.00  0.340          O  
ATOM   9902  H   TYR A 635      14.923 133.924  -4.508  1.00  0.300          H  
ATOM   9903  HA  TYR A 635      15.855 133.752  -1.894  1.00  0.290          H  
ATOM   9904 1HB  TYR A 635      17.235 133.820  -3.968  1.00  0.410          H  
ATOM   9905 2HB  TYR A 635      16.968 135.548  -4.060  1.00  0.410          H  
ATOM   9906  HD1 TYR A 635      18.082 133.014  -1.683  1.00  0.410          H  
ATOM   9907  HD2 TYR A 635      18.650 136.919  -3.132  1.00  0.410          H  
ATOM   9908  HE1 TYR A 635      19.997 133.168  -0.321  1.00  0.410          H  
ATOM   9909  HE2 TYR A 635      20.649 137.132  -1.695  1.00  0.410          H  
ATOM   9910  HH  TYR A 635      21.753 134.231   0.197  1.00  0.410          H  
ATOM   9911  N   MET A 636      15.485 135.695  -0.523  1.00  0.220          N  
ATOM   9912  CA  MET A 636      15.219 136.744   0.472  1.00  0.230          C  
ATOM   9913  C   MET A 636      13.808 137.325   0.486  1.00  0.230          C  
ATOM   9914  O   MET A 636      13.633 138.447   0.959  1.00  0.260          O  
ATOM   9915  CB  MET A 636      16.172 137.920   0.236  1.00  0.320          C  
ATOM   9916  CG  MET A 636      17.601 137.659   0.487  1.00  0.320          C  
ATOM   9917  SD  MET A 636      17.938 137.510   2.175  1.00  0.320          S  
ATOM   9918  CE  MET A 636      19.601 136.988   2.153  1.00  0.320          C  
ATOM   9919  H   MET A 636      15.751 134.774  -0.181  1.00  0.260          H  
ATOM   9920  HA  MET A 636      15.405 136.319   1.457  1.00  0.280          H  
ATOM   9921 1HB  MET A 636      16.058 138.296  -0.770  1.00  0.380          H  
ATOM   9922 2HB  MET A 636      15.899 138.736   0.907  1.00  0.380          H  
ATOM   9923 1HG  MET A 636      17.863 136.730   0.019  1.00  0.380          H  
ATOM   9924 2HG  MET A 636      18.218 138.444   0.074  1.00  0.380          H  
ATOM   9925 1HE  MET A 636      19.947 136.877   3.172  1.00  0.380          H  
ATOM   9926 2HE  MET A 636      19.682 136.046   1.637  1.00  0.380          H  
ATOM   9927 3HE  MET A 636      20.199 137.723   1.643  1.00  0.380          H  
ATOM   9928  N   GLN A 637      12.781 136.588   0.049  1.00  0.230          N  
ATOM   9929  CA  GLN A 637      11.460 137.213   0.061  1.00  0.250          C  
ATOM   9930  C   GLN A 637      10.561 136.873   1.250  1.00  0.280          C  
ATOM   9931  O   GLN A 637       9.603 137.600   1.519  1.00  0.550          O  
ATOM   9932  CB  GLN A 637      10.728 136.900  -1.242  1.00  0.340          C  
ATOM   9933  CG  GLN A 637      11.489 137.371  -2.465  1.00  0.340          C  
ATOM   9934  CD  GLN A 637      11.796 138.840  -2.435  1.00  0.340          C  
ATOM   9935  OE1 GLN A 637      10.900 139.690  -2.339  1.00  0.340          O  
ATOM   9936  NE2 GLN A 637      13.087 139.149  -2.497  1.00  0.340          N  
ATOM   9937  H   GLN A 637      12.912 135.656  -0.359  1.00  0.280          H  
ATOM   9938  HA  GLN A 637      11.607 138.291   0.091  1.00  0.300          H  
ATOM   9939 1HB  GLN A 637      10.588 135.817  -1.330  1.00  0.410          H  
ATOM   9940 2HB  GLN A 637       9.745 137.365  -1.235  1.00  0.410          H  
ATOM   9941 1HG  GLN A 637      12.429 136.833  -2.533  1.00  0.410          H  
ATOM   9942 2HG  GLN A 637      10.888 137.175  -3.351  1.00  0.410          H  
ATOM   9943 1HE2 GLN A 637      13.386 140.102  -2.477  1.00  0.410          H  
ATOM   9944 2HE2 GLN A 637      13.782 138.389  -2.553  1.00  0.410          H  
ATOM   9945  N   ASN A 638      10.843 135.791   1.972  1.00  0.290          N  
ATOM   9946  CA  ASN A 638       9.943 135.394   3.055  1.00  0.320          C  
ATOM   9947  C   ASN A 638      10.667 134.919   4.308  1.00  0.280          C  
ATOM   9948  O   ASN A 638      11.293 133.854   4.314  1.00  0.290          O  
ATOM   9949  CB  ASN A 638       8.979 134.329   2.588  1.00  0.440          C  
ATOM   9950  CG  ASN A 638       7.960 134.021   3.626  1.00  0.440          C  
ATOM   9951  OD1 ASN A 638       7.509 134.929   4.342  1.00  0.440          O  
ATOM   9952  ND2 ASN A 638       7.593 132.781   3.731  1.00  0.440          N  
ATOM   9953  H   ASN A 638      11.649 135.233   1.739  1.00  0.350          H  
ATOM   9954  HA  ASN A 638       9.361 136.268   3.350  1.00  0.380          H  
ATOM   9955 1HB  ASN A 638       8.478 134.659   1.677  1.00  0.520          H  
ATOM   9956 2HB  ASN A 638       9.530 133.415   2.346  1.00  0.520          H  
ATOM   9957 1HD2 ASN A 638       6.926 132.507   4.417  1.00  0.520          H  
ATOM   9958 2HD2 ASN A 638       7.996 132.093   3.125  1.00  0.520          H  
ATOM   9959  N   LYS A 639      10.616 135.750   5.346  1.00  0.290          N  
ATOM   9960  CA  LYS A 639      11.302 135.507   6.617  1.00  0.300          C  
ATOM   9961  C   LYS A 639      10.845 134.231   7.331  1.00  0.230          C  
ATOM   9962  O   LYS A 639       9.646 133.965   7.456  1.00  0.230          O  
ATOM   9963  CB  LYS A 639      11.097 136.701   7.549  1.00  0.420          C  
ATOM   9964  CG  LYS A 639      11.811 137.987   7.130  1.00  0.420          C  
ATOM   9965  CD  LYS A 639      11.458 139.133   8.075  1.00  0.420          C  
ATOM   9966  CE  LYS A 639      12.169 140.422   7.701  1.00  0.420          C  
ATOM   9967  NZ  LYS A 639      11.696 141.582   8.531  1.00  0.420          N  
ATOM   9968  H   LYS A 639      10.059 136.588   5.243  1.00  0.350          H  
ATOM   9969  HA  LYS A 639      12.370 135.410   6.419  1.00  0.360          H  
ATOM   9970 1HB  LYS A 639      10.033 136.914   7.632  1.00  0.500          H  
ATOM   9971 2HB  LYS A 639      11.451 136.435   8.548  1.00  0.500          H  
ATOM   9972 1HG  LYS A 639      12.892 137.818   7.171  1.00  0.500          H  
ATOM   9973 2HG  LYS A 639      11.542 138.248   6.109  1.00  0.500          H  
ATOM   9974 1HD  LYS A 639      10.383 139.303   8.048  1.00  0.500          H  
ATOM   9975 2HD  LYS A 639      11.737 138.862   9.094  1.00  0.500          H  
ATOM   9976 1HE  LYS A 639      13.238 140.290   7.853  1.00  0.500          H  
ATOM   9977 2HE  LYS A 639      11.990 140.643   6.649  1.00  0.500          H  
ATOM   9978 1HZ  LYS A 639      12.194 142.418   8.255  1.00  0.500          H  
ATOM   9979 2HZ  LYS A 639      10.706 141.717   8.376  1.00  0.500          H  
ATOM   9980 3HZ  LYS A 639      11.851 141.413   9.519  1.00  0.500          H  
ATOM   9981  N   SER A 640      11.828 133.491   7.827  1.00  0.240          N  
ATOM   9982  CA  SER A 640      11.688 132.263   8.601  1.00  0.270          C  
ATOM   9983  C   SER A 640      11.104 132.479   9.978  1.00  0.230          C  
ATOM   9984  O   SER A 640      11.257 133.546  10.585  1.00  0.230          O  
ATOM   9985  CB  SER A 640      12.999 131.546   8.795  1.00  0.370          C  
ATOM   9986  OG  SER A 640      12.823 130.481   9.707  1.00  0.370          O  
ATOM   9987  H   SER A 640      12.777 133.808   7.659  1.00  0.290          H  
ATOM   9988  HA  SER A 640      11.019 131.597   8.045  1.00  0.320          H  
ATOM   9989 1HB  SER A 640      13.363 131.164   7.841  1.00  0.440          H  
ATOM   9990 2HB  SER A 640      13.740 132.236   9.185  1.00  0.440          H  
ATOM   9991  HG  SER A 640      13.645 129.973   9.667  1.00  0.440          H  
ATOM   9992  N   VAL A 641      10.543 131.404  10.514  1.00  0.220          N  
ATOM   9993  CA  VAL A 641       9.951 131.333  11.845  1.00  0.190          C  
ATOM   9994  C   VAL A 641      10.898 131.916  12.904  1.00  0.170          C  
ATOM   9995  O   VAL A 641      10.456 132.581  13.847  1.00  0.190          O  
ATOM   9996  CB  VAL A 641       9.618 129.837  12.163  1.00  0.280          C  
ATOM   9997  CG1 VAL A 641       9.216 129.627  13.626  1.00  0.280          C  
ATOM   9998  CG2 VAL A 641       8.467 129.357  11.249  1.00  0.280          C  
ATOM   9999  H   VAL A 641      10.526 130.580   9.926  1.00  0.260          H  
ATOM  10000  HA  VAL A 641       9.028 131.914  11.842  1.00  0.230          H  
ATOM  10001  HB  VAL A 641      10.505 129.238  11.978  1.00  0.330          H  
ATOM  10002 1HG1 VAL A 641       9.007 128.565  13.795  1.00  0.330          H  
ATOM  10003 2HG1 VAL A 641      10.021 129.930  14.284  1.00  0.330          H  
ATOM  10004 3HG1 VAL A 641       8.326 130.207  13.851  1.00  0.330          H  
ATOM  10005 1HG2 VAL A 641       8.247 128.308  11.447  1.00  0.330          H  
ATOM  10006 2HG2 VAL A 641       7.576 129.953  11.442  1.00  0.330          H  
ATOM  10007 3HG2 VAL A 641       8.755 129.466  10.206  1.00  0.330          H  
ATOM  10008  N   TYR A 642      12.196 131.640  12.768  1.00  0.160          N  
ATOM  10009  CA  TYR A 642      13.193 132.056  13.751  1.00  0.160          C  
ATOM  10010  C   TYR A 642      14.046 133.274  13.363  1.00  0.150          C  
ATOM  10011  O   TYR A 642      15.038 133.572  14.047  1.00  0.150          O  
ATOM  10012  CB  TYR A 642      14.104 130.869  14.009  1.00  0.220          C  
ATOM  10013  CG  TYR A 642      13.334 129.707  14.524  1.00  0.220          C  
ATOM  10014  CD1 TYR A 642      12.963 128.678  13.671  1.00  0.220          C  
ATOM  10015  CD2 TYR A 642      12.984 129.663  15.828  1.00  0.220          C  
ATOM  10016  CE1 TYR A 642      12.247 127.620  14.160  1.00  0.220          C  
ATOM  10017  CE2 TYR A 642      12.268 128.597  16.306  1.00  0.220          C  
ATOM  10018  CZ  TYR A 642      11.900 127.586  15.485  1.00  0.220          C  
ATOM  10019  OH  TYR A 642      11.160 126.529  15.961  1.00  0.220          O  
ATOM  10020  H   TYR A 642      12.499 131.101  11.956  1.00  0.190          H  
ATOM  10021  HA  TYR A 642      12.668 132.308  14.671  1.00  0.190          H  
ATOM  10022 1HB  TYR A 642      14.609 130.579  13.084  1.00  0.270          H  
ATOM  10023 2HB  TYR A 642      14.871 131.134  14.741  1.00  0.270          H  
ATOM  10024  HD1 TYR A 642      13.238 128.712  12.617  1.00  0.270          H  
ATOM  10025  HD2 TYR A 642      13.277 130.471  16.497  1.00  0.270          H  
ATOM  10026  HE1 TYR A 642      11.951 126.819  13.517  1.00  0.270          H  
ATOM  10027  HE2 TYR A 642      12.004 128.564  17.343  1.00  0.270          H  
ATOM  10028  HH  TYR A 642      10.631 126.787  16.750  1.00  0.270          H  
ATOM  10029  N   TYR A 643      13.651 134.008  12.314  1.00  0.160          N  
ATOM  10030  CA  TYR A 643      14.430 135.150  11.829  1.00  0.160          C  
ATOM  10031  C   TYR A 643      14.753 136.147  12.927  1.00  0.160          C  
ATOM  10032  O   TYR A 643      15.916 136.529  13.112  1.00  0.160          O  
ATOM  10033  CB  TYR A 643      13.659 135.912  10.735  1.00  0.220          C  
ATOM  10034  CG  TYR A 643      14.392 137.172  10.213  1.00  0.220          C  
ATOM  10035  CD1 TYR A 643      15.292 137.046   9.207  1.00  0.220          C  
ATOM  10036  CD2 TYR A 643      14.175 138.428  10.767  1.00  0.220          C  
ATOM  10037  CE1 TYR A 643      15.989 138.123   8.722  1.00  0.220          C  
ATOM  10038  CE2 TYR A 643      14.877 139.522  10.287  1.00  0.220          C  
ATOM  10039  CZ  TYR A 643      15.782 139.365   9.264  1.00  0.220          C  
ATOM  10040  OH  TYR A 643      16.487 140.447   8.778  1.00  0.220          O  
ATOM  10041  H   TYR A 643      12.790 133.754  11.819  1.00  0.190          H  
ATOM  10042  HA  TYR A 643      15.369 134.776  11.423  1.00  0.190          H  
ATOM  10043 1HB  TYR A 643      13.481 135.244   9.890  1.00  0.270          H  
ATOM  10044 2HB  TYR A 643      12.682 136.216  11.116  1.00  0.270          H  
ATOM  10045  HD1 TYR A 643      15.448 136.092   8.798  1.00  0.270          H  
ATOM  10046  HD2 TYR A 643      13.460 138.557  11.579  1.00  0.270          H  
ATOM  10047  HE1 TYR A 643      16.704 137.993   7.917  1.00  0.270          H  
ATOM  10048  HE2 TYR A 643      14.712 140.506  10.723  1.00  0.270          H  
ATOM  10049  HH  TYR A 643      17.050 140.160   8.052  1.00  0.270          H  
ATOM  10050  N   ASP A 644      13.726 136.568  13.663  1.00  0.170          N  
ATOM  10051  CA  ASP A 644      13.877 137.602  14.674  1.00  0.170          C  
ATOM  10052  C   ASP A 644      14.841 137.234  15.785  1.00  0.150          C  
ATOM  10053  O   ASP A 644      15.584 138.092  16.274  1.00  0.140          O  
ATOM  10054  CB  ASP A 644      12.523 137.900  15.312  1.00  0.240          C  
ATOM  10055  CG  ASP A 644      11.552 138.629  14.395  1.00  0.240          C  
ATOM  10056  OD1 ASP A 644      11.959 139.172  13.398  1.00  0.240          O  
ATOM  10057  OD2 ASP A 644      10.391 138.611  14.701  1.00  0.240          O  
ATOM  10058  H   ASP A 644      12.808 136.183  13.474  1.00  0.200          H  
ATOM  10059  HA  ASP A 644      14.245 138.502  14.183  1.00  0.200          H  
ATOM  10060 1HB  ASP A 644      12.060 136.967  15.635  1.00  0.290          H  
ATOM  10061 2HB  ASP A 644      12.675 138.510  16.205  1.00  0.290          H  
ATOM  10062  N   ALA A 645      14.820 135.972  16.226  1.00  0.140          N  
ATOM  10063  CA  ALA A 645      15.702 135.581  17.317  1.00  0.130          C  
ATOM  10064  C   ALA A 645      17.145 135.611  16.874  1.00  0.120          C  
ATOM  10065  O   ALA A 645      18.011 136.156  17.563  1.00  0.120          O  
ATOM  10066  CB  ALA A 645      15.350 134.204  17.810  1.00  0.190          C  
ATOM  10067  H   ALA A 645      14.207 135.293  15.787  1.00  0.170          H  
ATOM  10068  HA  ALA A 645      15.580 136.296  18.130  1.00  0.160          H  
ATOM  10069 1HB  ALA A 645      16.003 133.936  18.638  1.00  0.220          H  
ATOM  10070 2HB  ALA A 645      14.332 134.222  18.139  1.00  0.220          H  
ATOM  10071 3HB  ALA A 645      15.467 133.485  16.999  1.00  0.220          H  
ATOM  10072  N   ILE A 646      17.402 135.080  15.680  1.00  0.120          N  
ATOM  10073  CA  ILE A 646      18.769 135.004  15.200  1.00  0.120          C  
ATOM  10074  C   ILE A 646      19.282 136.409  14.965  1.00  0.120          C  
ATOM  10075  O   ILE A 646      20.416 136.726  15.323  1.00  0.120          O  
ATOM  10076  CB  ILE A 646      18.878 134.151  13.945  1.00  0.170          C  
ATOM  10077  CG1 ILE A 646      18.514 132.718  14.307  1.00  0.170          C  
ATOM  10078  CG2 ILE A 646      20.355 134.193  13.448  1.00  0.170          C  
ATOM  10079  CD1 ILE A 646      18.283 131.826  13.132  1.00  0.170          C  
ATOM  10080  H   ILE A 646      16.636 134.669  15.128  1.00  0.140          H  
ATOM  10081  HA  ILE A 646      19.383 134.543  15.969  1.00  0.140          H  
ATOM  10082  HB  ILE A 646      18.186 134.508  13.187  1.00  0.200          H  
ATOM  10083 1HG1 ILE A 646      19.302 132.309  14.913  1.00  0.200          H  
ATOM  10084 2HG1 ILE A 646      17.598 132.727  14.897  1.00  0.200          H  
ATOM  10085 1HG2 ILE A 646      20.468 133.582  12.575  1.00  0.200          H  
ATOM  10086 2HG2 ILE A 646      20.637 135.198  13.200  1.00  0.200          H  
ATOM  10087 3HG2 ILE A 646      21.014 133.824  14.235  1.00  0.200          H  
ATOM  10088 1HD1 ILE A 646      18.017 130.829  13.484  1.00  0.200          H  
ATOM  10089 2HD1 ILE A 646      17.461 132.225  12.525  1.00  0.200          H  
ATOM  10090 3HD1 ILE A 646      19.178 131.761  12.530  1.00  0.200          H  
ATOM  10091  N   THR A 647      18.449 137.239  14.339  1.00  0.130          N  
ATOM  10092  CA  THR A 647      18.774 138.618  14.038  1.00  0.160          C  
ATOM  10093  C   THR A 647      19.112 139.390  15.309  1.00  0.140          C  
ATOM  10094  O   THR A 647      20.121 140.105  15.350  1.00  0.140          O  
ATOM  10095  CB  THR A 647      17.593 139.280  13.308  1.00  0.210          C  
ATOM  10096  OG1 THR A 647      17.369 138.592  12.079  1.00  0.210          O  
ATOM  10097  CG2 THR A 647      17.890 140.721  13.031  1.00  0.210          C  
ATOM  10098  H   THR A 647      17.535 136.892  14.046  1.00  0.160          H  
ATOM  10099  HA  THR A 647      19.642 138.638  13.389  1.00  0.190          H  
ATOM  10100  HB  THR A 647      16.695 139.206  13.917  1.00  0.250          H  
ATOM  10101  HG1 THR A 647      16.928 137.737  12.281  1.00  0.250          H  
ATOM  10102 1HG2 THR A 647      17.050 141.161  12.497  1.00  0.250          H  
ATOM  10103 2HG2 THR A 647      18.047 141.259  13.963  1.00  0.250          H  
ATOM  10104 3HG2 THR A 647      18.771 140.782  12.435  1.00  0.250          H  
ATOM  10105  N   THR A 648      18.295 139.223  16.355  1.00  0.140          N  
ATOM  10106  CA  THR A 648      18.516 139.882  17.630  1.00  0.140          C  
ATOM  10107  C   THR A 648      19.874 139.509  18.197  1.00  0.140          C  
ATOM  10108  O   THR A 648      20.630 140.376  18.659  1.00  0.150          O  
ATOM  10109  CB  THR A 648      17.427 139.459  18.647  1.00  0.200          C  
ATOM  10110  OG1 THR A 648      16.139 139.886  18.197  1.00  0.200          O  
ATOM  10111  CG2 THR A 648      17.705 140.033  20.006  1.00  0.200          C  
ATOM  10112  H   THR A 648      17.458 138.647  16.256  1.00  0.170          H  
ATOM  10113  HA  THR A 648      18.479 140.960  17.481  1.00  0.170          H  
ATOM  10114  HB  THR A 648      17.420 138.373  18.728  1.00  0.240          H  
ATOM  10115  HG1 THR A 648      15.871 139.338  17.429  1.00  0.240          H  
ATOM  10116 1HG2 THR A 648      16.931 139.704  20.698  1.00  0.240          H  
ATOM  10117 2HG2 THR A 648      18.665 139.682  20.351  1.00  0.240          H  
ATOM  10118 3HG2 THR A 648      17.709 141.119  19.957  1.00  0.240          H  
ATOM  10119  N   LEU A 649      20.171 138.215  18.183  1.00  0.130          N  
ATOM  10120  CA  LEU A 649      21.418 137.711  18.703  1.00  0.130          C  
ATOM  10121  C   LEU A 649      22.635 138.159  17.904  1.00  0.130          C  
ATOM  10122  O   LEU A 649      23.657 138.499  18.502  1.00  0.150          O  
ATOM  10123  CB  LEU A 649      21.341 136.200  18.706  1.00  0.180          C  
ATOM  10124  CG  LEU A 649      20.362 135.571  19.682  1.00  0.180          C  
ATOM  10125  CD1 LEU A 649      20.225 134.096  19.310  1.00  0.180          C  
ATOM  10126  CD2 LEU A 649      20.871 135.747  21.122  1.00  0.180          C  
ATOM  10127  H   LEU A 649      19.477 137.550  17.822  1.00  0.160          H  
ATOM  10128  HA  LEU A 649      21.534 138.087  19.712  1.00  0.160          H  
ATOM  10129 1HB  LEU A 649      21.063 135.875  17.706  1.00  0.220          H  
ATOM  10130 2HB  LEU A 649      22.329 135.811  18.936  1.00  0.220          H  
ATOM  10131  HG  LEU A 649      19.389 136.038  19.598  1.00  0.220          H  
ATOM  10132 1HD1 LEU A 649      19.532 133.592  19.985  1.00  0.220          H  
ATOM  10133 2HD1 LEU A 649      19.852 134.014  18.293  1.00  0.220          H  
ATOM  10134 3HD1 LEU A 649      21.186 133.648  19.365  1.00  0.220          H  
ATOM  10135 1HD2 LEU A 649      20.165 135.276  21.783  1.00  0.220          H  
ATOM  10136 2HD2 LEU A 649      21.847 135.290  21.234  1.00  0.220          H  
ATOM  10137 3HD2 LEU A 649      20.945 136.794  21.378  1.00  0.220          H  
ATOM  10138  N   MET A 650      22.548 138.179  16.566  1.00  0.130          N  
ATOM  10139  CA  MET A 650      23.700 138.606  15.775  1.00  0.130          C  
ATOM  10140  C   MET A 650      24.031 140.070  16.057  1.00  0.140          C  
ATOM  10141  O   MET A 650      25.212 140.439  16.177  1.00  0.150          O  
ATOM  10142  CB  MET A 650      23.453 138.456  14.281  1.00  0.180          C  
ATOM  10143  CG  MET A 650      23.385 137.053  13.708  1.00  0.180          C  
ATOM  10144  SD  MET A 650      23.322 137.072  11.871  1.00  0.180          S  
ATOM  10145  CE  MET A 650      21.669 137.696  11.509  1.00  0.180          C  
ATOM  10146  H   MET A 650      21.697 137.844  16.102  1.00  0.160          H  
ATOM  10147  HA  MET A 650      24.559 138.002  16.057  1.00  0.160          H  
ATOM  10148 1HB  MET A 650      22.543 138.989  14.019  1.00  0.220          H  
ATOM  10149 2HB  MET A 650      24.272 138.932  13.771  1.00  0.220          H  
ATOM  10150 1HG  MET A 650      24.267 136.498  14.019  1.00  0.220          H  
ATOM  10151 2HG  MET A 650      22.516 136.540  14.082  1.00  0.220          H  
ATOM  10152 1HE  MET A 650      21.530 137.745  10.435  1.00  0.220          H  
ATOM  10153 2HE  MET A 650      20.923 137.043  11.937  1.00  0.220          H  
ATOM  10154 3HE  MET A 650      21.559 138.692  11.926  1.00  0.220          H  
ATOM  10155  N   LYS A 651      22.989 140.905  16.172  1.00  0.160          N  
ATOM  10156  CA  LYS A 651      23.207 142.310  16.458  1.00  0.190          C  
ATOM  10157  C   LYS A 651      23.799 142.460  17.861  1.00  0.200          C  
ATOM  10158  O   LYS A 651      24.715 143.257  18.089  1.00  0.240          O  
ATOM  10159  CB  LYS A 651      21.910 143.098  16.298  1.00  0.250          C  
ATOM  10160  CG  LYS A 651      21.446 143.237  14.832  1.00  0.250          C  
ATOM  10161  CD  LYS A 651      20.147 144.039  14.710  1.00  0.250          C  
ATOM  10162  CE  LYS A 651      19.704 144.140  13.254  1.00  0.250          C  
ATOM  10163  NZ  LYS A 651      18.463 144.964  13.086  1.00  0.250          N  
ATOM  10164  H   LYS A 651      22.033 140.556  16.031  1.00  0.190          H  
ATOM  10165  HA  LYS A 651      23.930 142.696  15.743  1.00  0.230          H  
ATOM  10166 1HB  LYS A 651      21.114 142.590  16.852  1.00  0.300          H  
ATOM  10167 2HB  LYS A 651      22.029 144.092  16.721  1.00  0.300          H  
ATOM  10168 1HG  LYS A 651      22.228 143.732  14.250  1.00  0.300          H  
ATOM  10169 2HG  LYS A 651      21.291 142.243  14.408  1.00  0.300          H  
ATOM  10170 1HD  LYS A 651      19.362 143.543  15.288  1.00  0.300          H  
ATOM  10171 2HD  LYS A 651      20.294 145.042  15.107  1.00  0.300          H  
ATOM  10172 1HE  LYS A 651      20.505 144.574  12.673  1.00  0.300          H  
ATOM  10173 2HE  LYS A 651      19.512 143.143  12.886  1.00  0.300          H  
ATOM  10174 1HZ  LYS A 651      18.204 144.996  12.106  1.00  0.300          H  
ATOM  10175 2HZ  LYS A 651      17.707 144.559  13.618  1.00  0.300          H  
ATOM  10176 3HZ  LYS A 651      18.640 145.910  13.409  1.00  0.300          H  
ATOM  10177  N   ALA A 652      23.298 141.691  18.826  1.00  0.180          N  
ATOM  10178  CA  ALA A 652      23.887 141.789  20.138  1.00  0.190          C  
ATOM  10179  C   ALA A 652      25.349 141.386  20.091  1.00  0.180          C  
ATOM  10180  O   ALA A 652      26.184 142.024  20.727  1.00  0.210          O  
ATOM  10181  CB  ALA A 652      23.160 140.921  21.120  1.00  0.260          C  
ATOM  10182  H   ALA A 652      22.497 141.071  18.663  1.00  0.220          H  
ATOM  10183  HA  ALA A 652      23.823 142.828  20.457  1.00  0.230          H  
ATOM  10184 1HB  ALA A 652      23.602 141.028  22.104  1.00  0.310          H  
ATOM  10185 2HB  ALA A 652      22.137 141.238  21.138  1.00  0.310          H  
ATOM  10186 3HB  ALA A 652      23.221 139.882  20.799  1.00  0.310          H  
ATOM  10187  N   ARG A 653      25.692 140.364  19.299  1.00  0.160          N  
ATOM  10188  CA  ARG A 653      27.077 139.941  19.258  1.00  0.150          C  
ATOM  10189  C   ARG A 653      28.013 141.088  18.890  1.00  0.160          C  
ATOM  10190  O   ARG A 653      28.973 141.360  19.620  1.00  0.160          O  
ATOM  10191  CB  ARG A 653      27.302 138.763  18.306  1.00  0.210          C  
ATOM  10192  CG  ARG A 653      28.752 138.196  18.340  1.00  0.210          C  
ATOM  10193  CD  ARG A 653      28.971 137.052  17.447  1.00  0.210          C  
ATOM  10194  NE  ARG A 653      30.391 136.567  17.496  1.00  0.210          N  
ATOM  10195  CZ  ARG A 653      30.911 135.654  18.384  1.00  0.210          C  
ATOM  10196  NH1 ARG A 653      30.195 135.103  19.320  1.00  0.210          N  
ATOM  10197  NH2 ARG A 653      32.176 135.315  18.311  1.00  0.210          N  
ATOM  10198  H   ARG A 653      24.969 139.827  18.808  1.00  0.190          H  
ATOM  10199  HA  ARG A 653      27.336 139.603  20.233  1.00  0.180          H  
ATOM  10200 1HB  ARG A 653      26.616 137.953  18.564  1.00  0.260          H  
ATOM  10201 2HB  ARG A 653      27.082 139.065  17.285  1.00  0.260          H  
ATOM  10202 1HG  ARG A 653      29.478 138.971  18.099  1.00  0.260          H  
ATOM  10203 2HG  ARG A 653      28.937 137.822  19.325  1.00  0.260          H  
ATOM  10204 1HD  ARG A 653      28.308 136.235  17.720  1.00  0.260          H  
ATOM  10205 2HD  ARG A 653      28.749 137.362  16.444  1.00  0.260          H  
ATOM  10206  HE  ARG A 653      31.042 136.945  16.802  1.00  0.260          H  
ATOM  10207 1HH1 ARG A 653      29.211 135.361  19.441  1.00  0.260          H  
ATOM  10208 2HH1 ARG A 653      30.661 134.422  19.964  1.00  0.260          H  
ATOM  10209 1HH2 ARG A 653      32.786 135.736  17.600  1.00  0.260          H  
ATOM  10210 2HH2 ARG A 653      32.565 134.652  18.975  1.00  0.260          H  
ATOM  10211  N   LYS A 654      27.692 141.843  17.823  1.00  0.160          N  
ATOM  10212  CA  LYS A 654      28.594 142.940  17.419  1.00  0.170          C  
ATOM  10213  C   LYS A 654      28.767 144.049  18.490  1.00  0.170          C  
ATOM  10214  O   LYS A 654      29.801 144.735  18.490  1.00  0.230          O  
ATOM  10215  CB  LYS A 654      28.167 143.599  16.078  1.00  0.230          C  
ATOM  10216  CG  LYS A 654      26.875 144.419  16.130  1.00  0.230          C  
ATOM  10217  CD  LYS A 654      26.468 145.092  14.807  1.00  0.230          C  
ATOM  10218  CE  LYS A 654      25.235 146.005  15.059  1.00  0.230          C  
ATOM  10219  NZ  LYS A 654      24.737 146.702  13.826  1.00  0.230          N  
ATOM  10220  H   LYS A 654      26.860 141.586  17.274  1.00  0.190          H  
ATOM  10221  HA  LYS A 654      29.578 142.504  17.255  1.00  0.200          H  
ATOM  10222 1HB  LYS A 654      28.963 144.259  15.737  1.00  0.280          H  
ATOM  10223 2HB  LYS A 654      28.037 142.824  15.323  1.00  0.280          H  
ATOM  10224 1HG  LYS A 654      26.103 143.728  16.338  1.00  0.280          H  
ATOM  10225 2HG  LYS A 654      26.904 145.166  16.923  1.00  0.280          H  
ATOM  10226 1HD  LYS A 654      27.292 145.683  14.412  1.00  0.280          H  
ATOM  10227 2HD  LYS A 654      26.190 144.334  14.073  1.00  0.280          H  
ATOM  10228 1HE  LYS A 654      24.427 145.399  15.471  1.00  0.280          H  
ATOM  10229 2HE  LYS A 654      25.519 146.759  15.794  1.00  0.280          H  
ATOM  10230 1HZ  LYS A 654      23.949 147.280  14.069  1.00  0.280          H  
ATOM  10231 2HZ  LYS A 654      25.467 147.277  13.437  1.00  0.280          H  
ATOM  10232 3HZ  LYS A 654      24.428 146.009  13.113  1.00  0.280          H  
ATOM  10233  N   SER A 655      27.782 144.225  19.389  1.00  0.170          N  
ATOM  10234  CA  SER A 655      27.887 145.241  20.444  1.00  0.180          C  
ATOM  10235  C   SER A 655      28.295 144.728  21.844  1.00  0.180          C  
ATOM  10236  O   SER A 655      28.795 145.501  22.667  1.00  0.200          O  
ATOM  10237  CB  SER A 655      26.553 145.944  20.583  1.00  0.250          C  
ATOM  10238  OG  SER A 655      26.218 146.655  19.415  1.00  0.250          O  
ATOM  10239  H   SER A 655      26.902 143.694  19.293  1.00  0.200          H  
ATOM  10240  HA  SER A 655      28.628 145.973  20.128  1.00  0.220          H  
ATOM  10241 1HB  SER A 655      25.785 145.193  20.780  1.00  0.300          H  
ATOM  10242 2HB  SER A 655      26.578 146.618  21.435  1.00  0.300          H  
ATOM  10243  HG  SER A 655      26.799 147.446  19.401  1.00  0.300          H  
ATOM  10244  N   TYR A 656      28.057 143.443  22.133  1.00  0.170          N  
ATOM  10245  CA  TYR A 656      28.267 142.878  23.472  1.00  0.210          C  
ATOM  10246  C   TYR A 656      29.238 141.704  23.687  1.00  0.180          C  
ATOM  10247  O   TYR A 656      29.723 141.501  24.812  1.00  0.240          O  
ATOM  10248  CB  TYR A 656      26.919 142.418  24.028  1.00  0.280          C  
ATOM  10249  CG  TYR A 656      25.912 143.514  24.281  1.00  0.280          C  
ATOM  10250  CD1 TYR A 656      24.885 143.774  23.401  1.00  0.280          C  
ATOM  10251  CD2 TYR A 656      26.019 144.237  25.429  1.00  0.280          C  
ATOM  10252  CE1 TYR A 656      23.963 144.760  23.691  1.00  0.280          C  
ATOM  10253  CE2 TYR A 656      25.118 145.225  25.735  1.00  0.280          C  
ATOM  10254  CZ  TYR A 656      24.087 145.486  24.880  1.00  0.280          C  
ATOM  10255  OH  TYR A 656      23.159 146.434  25.217  1.00  0.280          O  
ATOM  10256  H   TYR A 656      27.642 142.856  21.413  1.00  0.200          H  
ATOM  10257  HA  TYR A 656      28.628 143.693  24.096  1.00  0.250          H  
ATOM  10258 1HB  TYR A 656      26.472 141.701  23.339  1.00  0.330          H  
ATOM  10259 2HB  TYR A 656      27.084 141.895  24.955  1.00  0.330          H  
ATOM  10260  HD1 TYR A 656      24.798 143.201  22.498  1.00  0.330          H  
ATOM  10261  HD2 TYR A 656      26.813 144.003  26.110  1.00  0.330          H  
ATOM  10262  HE1 TYR A 656      23.140 144.958  23.005  1.00  0.330          H  
ATOM  10263  HE2 TYR A 656      25.209 145.783  26.672  1.00  0.330          H  
ATOM  10264  HH  TYR A 656      23.279 146.674  26.166  1.00  0.330          H  
ATOM  10265  N   VAL A 657      29.507 140.888  22.678  1.00  0.170          N  
ATOM  10266  CA  VAL A 657      30.248 139.665  22.944  1.00  0.170          C  
ATOM  10267  C   VAL A 657      31.770 139.728  22.918  1.00  0.170          C  
ATOM  10268  O   VAL A 657      32.417 139.568  21.881  1.00  0.170          O  
ATOM  10269  CB  VAL A 657      29.727 138.627  21.954  1.00  0.240          C  
ATOM  10270  CG1 VAL A 657      30.409 137.315  22.050  1.00  0.240          C  
ATOM  10271  CG2 VAL A 657      28.313 138.369  22.303  1.00  0.240          C  
ATOM  10272  H   VAL A 657      29.207 141.092  21.719  1.00  0.200          H  
ATOM  10273  HA  VAL A 657      29.959 139.329  23.941  1.00  0.200          H  
ATOM  10274  HB  VAL A 657      29.825 139.029  20.955  1.00  0.290          H  
ATOM  10275 1HG1 VAL A 657      29.949 136.648  21.362  1.00  0.290          H  
ATOM  10276 2HG1 VAL A 657      31.459 137.393  21.815  1.00  0.290          H  
ATOM  10277 3HG1 VAL A 657      30.285 136.935  23.052  1.00  0.290          H  
ATOM  10278 1HG2 VAL A 657      27.880 137.652  21.616  1.00  0.290          H  
ATOM  10279 2HG2 VAL A 657      28.336 137.970  23.269  1.00  0.290          H  
ATOM  10280 3HG2 VAL A 657      27.725 139.279  22.298  1.00  0.290          H  
ATOM  10281  N   SER A 658      32.320 139.873  24.114  1.00  0.190          N  
ATOM  10282  CA  SER A 658      33.763 139.886  24.349  1.00  0.200          C  
ATOM  10283  C   SER A 658      34.113 139.566  25.790  1.00  0.200          C  
ATOM  10284  O   SER A 658      33.225 139.284  26.605  1.00  0.200          O  
ATOM  10285  CB  SER A 658      34.419 141.180  23.950  1.00  0.280          C  
ATOM  10286  OG  SER A 658      35.818 141.038  24.036  1.00  0.280          O  
ATOM  10287  H   SER A 658      31.672 140.039  24.880  1.00  0.230          H  
ATOM  10288  HA  SER A 658      34.206 139.113  23.724  1.00  0.240          H  
ATOM  10289 1HB  SER A 658      34.160 141.412  22.938  1.00  0.330          H  
ATOM  10290 2HB  SER A 658      34.072 141.992  24.577  1.00  0.330          H  
ATOM  10291  HG  SER A 658      36.184 141.731  23.467  1.00  0.330          H  
ATOM  10292  N   GLY A 659      35.408 139.636  26.092  1.00  0.210          N  
ATOM  10293  CA  GLY A 659      35.933 139.299  27.418  1.00  0.210          C  
ATOM  10294  C   GLY A 659      36.066 137.790  27.560  1.00  0.200          C  
ATOM  10295  O   GLY A 659      36.091 137.067  26.560  1.00  0.200          O  
ATOM  10296  H   GLY A 659      36.045 139.921  25.351  1.00  0.250          H  
ATOM  10297 1HA  GLY A 659      36.898 139.780  27.572  1.00  0.250          H  
ATOM  10298 2HA  GLY A 659      35.266 139.667  28.192  1.00  0.250          H  
ATOM  10299  N   GLY A 660      36.208 137.310  28.783  1.00  0.200          N  
ATOM  10300  CA  GLY A 660      36.394 135.869  28.997  1.00  0.200          C  
ATOM  10301  C   GLY A 660      35.048 135.144  29.013  1.00  0.190          C  
ATOM  10302  O   GLY A 660      33.997 135.769  28.803  1.00  0.190          O  
ATOM  10303  H   GLY A 660      36.199 137.984  29.558  1.00  0.240          H  
ATOM  10304 1HA  GLY A 660      37.031 135.458  28.223  1.00  0.240          H  
ATOM  10305 2HA  GLY A 660      36.904 135.695  29.938  1.00  0.240          H  
ATOM  10306  N   GLN A 661      35.062 133.834  29.319  1.00  0.190          N  
ATOM  10307  CA  GLN A 661      33.812 133.066  29.360  1.00  0.180          C  
ATOM  10308  C   GLN A 661      33.761 132.001  30.466  1.00  0.180          C  
ATOM  10309  O   GLN A 661      34.708 131.243  30.684  1.00  0.190          O  
ATOM  10310  CB  GLN A 661      33.513 132.412  28.005  1.00  0.260          C  
ATOM  10311  CG  GLN A 661      32.141 131.675  27.959  1.00  0.260          C  
ATOM  10312  CD  GLN A 661      31.730 131.258  26.568  1.00  0.260          C  
ATOM  10313  OE1 GLN A 661      32.565 131.242  25.649  1.00  0.260          O  
ATOM  10314  NE2 GLN A 661      30.450 130.918  26.391  1.00  0.260          N  
ATOM  10315  H   GLN A 661      35.964 133.376  29.493  1.00  0.230          H  
ATOM  10316  HA  GLN A 661      33.019 133.770  29.558  1.00  0.220          H  
ATOM  10317 1HB  GLN A 661      33.554 133.153  27.227  1.00  0.310          H  
ATOM  10318 2HB  GLN A 661      34.283 131.679  27.783  1.00  0.310          H  
ATOM  10319 1HG  GLN A 661      32.209 130.762  28.562  1.00  0.310          H  
ATOM  10320 2HG  GLN A 661      31.366 132.322  28.365  1.00  0.310          H  
ATOM  10321 1HE2 GLN A 661      30.111 130.601  25.476  1.00  0.310          H  
ATOM  10322 2HE2 GLN A 661      29.799 130.957  27.168  1.00  0.310          H  
ATOM  10323  N   SER A 662      32.602 131.904  31.118  1.00  0.180          N  
ATOM  10324  CA  SER A 662      32.383 130.935  32.198  1.00  0.190          C  
ATOM  10325  C   SER A 662      31.018 130.256  32.144  1.00  0.180          C  
ATOM  10326  O   SER A 662      29.975 130.903  31.964  1.00  0.210          O  
ATOM  10327  CB  SER A 662      32.552 131.630  33.531  1.00  0.260          C  
ATOM  10328  OG  SER A 662      32.258 130.772  34.592  1.00  0.260          O  
ATOM  10329  H   SER A 662      31.864 132.569  30.870  1.00  0.220          H  
ATOM  10330  HA  SER A 662      33.141 130.152  32.114  1.00  0.230          H  
ATOM  10331 1HB  SER A 662      33.580 131.977  33.616  1.00  0.310          H  
ATOM  10332 2HB  SER A 662      31.903 132.507  33.573  1.00  0.310          H  
ATOM  10333  HG  SER A 662      32.534 131.229  35.389  1.00  0.310          H  
ATOM  10334  N   MET A 663      31.025 128.920  32.223  1.00  0.190          N  
ATOM  10335  CA  MET A 663      29.778 128.171  32.116  1.00  0.180          C  
ATOM  10336  C   MET A 663      29.493 127.340  33.361  1.00  0.200          C  
ATOM  10337  O   MET A 663      30.261 126.449  33.739  1.00  0.250          O  
ATOM  10338  CB  MET A 663      29.811 127.319  30.866  1.00  0.260          C  
ATOM  10339  CG  MET A 663      29.976 128.130  29.580  1.00  0.260          C  
ATOM  10340  SD  MET A 663      30.008 127.150  28.067  1.00  0.260          S  
ATOM  10341  CE  MET A 663      28.343 126.569  27.822  1.00  0.260          C  
ATOM  10342  H   MET A 663      31.918 128.445  32.407  1.00  0.230          H  
ATOM  10343  HA  MET A 663      28.964 128.878  32.019  1.00  0.220          H  
ATOM  10344 1HB  MET A 663      30.624 126.607  30.937  1.00  0.310          H  
ATOM  10345 2HB  MET A 663      28.881 126.781  30.802  1.00  0.310          H  
ATOM  10346 1HG  MET A 663      29.189 128.846  29.518  1.00  0.310          H  
ATOM  10347 2HG  MET A 663      30.916 128.680  29.636  1.00  0.310          H  
ATOM  10348 1HE  MET A 663      28.305 125.947  26.928  1.00  0.310          H  
ATOM  10349 2HE  MET A 663      28.037 126.002  28.663  1.00  0.310          H  
ATOM  10350 3HE  MET A 663      27.680 127.402  27.695  1.00  0.310          H  
ATOM  10351  N   ILE A 664      28.355 127.632  33.983  1.00  0.180          N  
ATOM  10352  CA  ILE A 664      27.972 127.001  35.234  1.00  0.210          C  
ATOM  10353  C   ILE A 664      26.666 126.237  35.164  1.00  0.210          C  
ATOM  10354  O   ILE A 664      25.602 126.820  34.912  1.00  0.230          O  
ATOM  10355  CB  ILE A 664      27.855 128.088  36.332  1.00  0.280          C  
ATOM  10356  CG1 ILE A 664      29.244 128.803  36.500  1.00  0.280          C  
ATOM  10357  CG2 ILE A 664      27.340 127.479  37.659  1.00  0.280          C  
ATOM  10358  CD1 ILE A 664      29.224 130.043  37.372  1.00  0.280          C  
ATOM  10359  H   ILE A 664      27.749 128.337  33.553  1.00  0.220          H  
ATOM  10360  HA  ILE A 664      28.755 126.299  35.516  1.00  0.250          H  
ATOM  10361  HB  ILE A 664      27.146 128.846  35.997  1.00  0.340          H  
ATOM  10362 1HG1 ILE A 664      29.955 128.092  36.917  1.00  0.340          H  
ATOM  10363 2HG1 ILE A 664      29.603 129.114  35.521  1.00  0.340          H  
ATOM  10364 1HG2 ILE A 664      27.241 128.250  38.412  1.00  0.340          H  
ATOM  10365 2HG2 ILE A 664      26.366 127.020  37.516  1.00  0.340          H  
ATOM  10366 3HG2 ILE A 664      28.040 126.721  38.010  1.00  0.340          H  
ATOM  10367 1HD1 ILE A 664      30.229 130.465  37.411  1.00  0.340          H  
ATOM  10368 2HD1 ILE A 664      28.539 130.778  36.944  1.00  0.340          H  
ATOM  10369 3HD1 ILE A 664      28.907 129.796  38.378  1.00  0.340          H  
ATOM  10370  N   LYS A 665      26.736 124.936  35.429  1.00  0.240          N  
ATOM  10371  CA  LYS A 665      25.531 124.124  35.443  1.00  0.280          C  
ATOM  10372  C   LYS A 665      24.723 124.527  36.668  1.00  0.290          C  
ATOM  10373  O   LYS A 665      25.275 124.642  37.764  1.00  0.340          O  
ATOM  10374  CB  LYS A 665      25.867 122.631  35.427  1.00  0.380          C  
ATOM  10375  CG  LYS A 665      24.642 121.704  35.385  1.00  0.380          C  
ATOM  10376  CD  LYS A 665      25.054 120.247  35.221  1.00  0.380          C  
ATOM  10377  CE  LYS A 665      23.851 119.310  35.264  1.00  0.380          C  
ATOM  10378  NZ  LYS A 665      24.241 117.905  35.021  1.00  0.380          N  
ATOM  10379  H   LYS A 665      27.641 124.525  35.621  1.00  0.290          H  
ATOM  10380  HA  LYS A 665      24.932 124.348  34.562  1.00  0.340          H  
ATOM  10381 1HB  LYS A 665      26.485 122.407  34.553  1.00  0.450          H  
ATOM  10382 2HB  LYS A 665      26.449 122.379  36.313  1.00  0.450          H  
ATOM  10383 1HG  LYS A 665      24.068 121.805  36.310  1.00  0.450          H  
ATOM  10384 2HG  LYS A 665      23.992 121.988  34.548  1.00  0.450          H  
ATOM  10385 1HD  LYS A 665      25.553 120.122  34.263  1.00  0.450          H  
ATOM  10386 2HD  LYS A 665      25.750 119.972  36.012  1.00  0.450          H  
ATOM  10387 1HE  LYS A 665      23.382 119.383  36.243  1.00  0.450          H  
ATOM  10388 2HE  LYS A 665      23.130 119.608  34.502  1.00  0.450          H  
ATOM  10389 1HZ  LYS A 665      23.431 117.287  35.042  1.00  0.450          H  
ATOM  10390 2HZ  LYS A 665      24.655 117.838  34.074  1.00  0.450          H  
ATOM  10391 3HZ  LYS A 665      24.900 117.591  35.701  1.00  0.450          H  
ATOM  10392  N   ILE A 666      23.431 124.749  36.479  1.00  0.290          N  
ATOM  10393  CA  ILE A 666      22.545 125.164  37.554  1.00  0.350          C  
ATOM  10394  C   ILE A 666      21.794 123.979  38.107  1.00  0.410          C  
ATOM  10395  O   ILE A 666      21.637 123.825  39.319  1.00  0.980          O  
ATOM  10396  CB  ILE A 666      21.489 126.171  37.066  1.00  0.470          C  
ATOM  10397  CG1 ILE A 666      22.162 127.420  36.397  1.00  0.470          C  
ATOM  10398  CG2 ILE A 666      20.561 126.559  38.243  1.00  0.470          C  
ATOM  10399  CD1 ILE A 666      23.135 128.216  37.260  1.00  0.470          C  
ATOM  10400  H   ILE A 666      23.039 124.602  35.553  1.00  0.350          H  
ATOM  10401  HA  ILE A 666      23.135 125.593  38.361  1.00  0.420          H  
ATOM  10402  HB  ILE A 666      20.887 125.699  36.300  1.00  0.560          H  
ATOM  10403 1HG1 ILE A 666      22.707 127.076  35.517  1.00  0.560          H  
ATOM  10404 2HG1 ILE A 666      21.369 128.089  36.068  1.00  0.560          H  
ATOM  10405 1HG2 ILE A 666      19.811 127.217  37.910  1.00  0.560          H  
ATOM  10406 2HG2 ILE A 666      20.074 125.681  38.648  1.00  0.560          H  
ATOM  10407 3HG2 ILE A 666      21.133 127.036  39.034  1.00  0.560          H  
ATOM  10408 1HD1 ILE A 666      23.534 129.050  36.687  1.00  0.560          H  
ATOM  10409 2HD1 ILE A 666      22.630 128.605  38.137  1.00  0.560          H  
ATOM  10410 3HD1 ILE A 666      23.959 127.580  37.568  1.00  0.560          H  
ATOM  10411  N   ASN A 667      21.269 123.186  37.186  1.00  0.650          N  
ATOM  10412  CA  ASN A 667      20.421 122.074  37.543  1.00  0.670          C  
ATOM  10413  C   ASN A 667      20.603 120.953  36.528  1.00  0.890          C  
ATOM  10414  O   ASN A 667      21.282 121.135  35.513  1.00  1.570          O  
ATOM  10415  CB  ASN A 667      18.983 122.584  37.610  1.00  0.930          C  
ATOM  10416  CG  ASN A 667      18.170 121.900  38.615  1.00  0.930          C  
ATOM  10417  OD1 ASN A 667      18.241 120.666  38.741  1.00  0.930          O  
ATOM  10418  ND2 ASN A 667      17.412 122.662  39.364  1.00  0.930          N  
ATOM  10419  H   ASN A 667      21.491 123.389  36.215  1.00  0.780          H  
ATOM  10420  HA  ASN A 667      20.715 121.691  38.519  1.00  0.800          H  
ATOM  10421 1HB  ASN A 667      18.976 123.653  37.818  1.00  1.120          H  
ATOM  10422 2HB  ASN A 667      18.508 122.440  36.640  1.00  1.120          H  
ATOM  10423 1HD2 ASN A 667      16.843 122.253  40.076  1.00  1.120          H  
ATOM  10424 2HD2 ASN A 667      17.395 123.684  39.229  1.00  1.120          H  
ATOM  10425  N   ASP A 668      19.878 119.850  36.707  1.00  0.840          N  
ATOM  10426  CA  ASP A 668      20.045 118.669  35.853  1.00  1.360          C  
ATOM  10427  C   ASP A 668      19.903 118.964  34.368  1.00  1.220          C  
ATOM  10428  O   ASP A 668      20.603 118.368  33.549  1.00  1.990          O  
ATOM  10429  CB  ASP A 668      19.018 117.593  36.211  1.00  1.700          C  
ATOM  10430  CG  ASP A 668      19.272 116.904  37.550  1.00  1.700          C  
ATOM  10431  OD1 ASP A 668      20.326 117.079  38.119  1.00  1.700          O  
ATOM  10432  OD2 ASP A 668      18.398 116.196  37.984  1.00  1.700          O  
ATOM  10433  H   ASP A 668      19.284 119.797  37.535  1.00  1.010          H  
ATOM  10434  HA  ASP A 668      21.039 118.264  36.023  1.00  1.630          H  
ATOM  10435 1HB  ASP A 668      18.024 118.037  36.237  1.00  2.040          H  
ATOM  10436 2HB  ASP A 668      19.008 116.834  35.424  1.00  2.040          H  
ATOM  10437  N   HIS A 669      18.997 119.867  34.029  1.00  0.360          N  
ATOM  10438  CA  HIS A 669      18.746 120.259  32.657  1.00  0.310          C  
ATOM  10439  C   HIS A 669      18.766 121.765  32.486  1.00  0.240          C  
ATOM  10440  O   HIS A 669      17.986 122.304  31.696  1.00  0.320          O  
ATOM  10441  CB  HIS A 669      17.416 119.674  32.189  1.00  0.450          C  
ATOM  10442  CG  HIS A 669      17.445 118.186  32.076  1.00  0.450          C  
ATOM  10443  ND1 HIS A 669      18.102 117.565  31.050  1.00  0.450          N  
ATOM  10444  CD2 HIS A 669      16.912 117.203  32.832  1.00  0.450          C  
ATOM  10445  CE1 HIS A 669      17.981 116.260  31.164  1.00  0.450          C  
ATOM  10446  NE2 HIS A 669      17.261 116.002  32.244  1.00  0.450          N  
ATOM  10447  H   HIS A 669      18.450 120.301  34.760  1.00  0.430          H  
ATOM  10448  HA  HIS A 669      19.530 119.854  32.017  1.00  0.370          H  
ATOM  10449 1HB  HIS A 669      16.639 119.945  32.899  1.00  0.540          H  
ATOM  10450 2HB  HIS A 669      17.137 120.089  31.231  1.00  0.540          H  
ATOM  10451  HD1 HIS A 669      18.465 118.068  30.249  1.00  0.540          H  
ATOM  10452  HD2 HIS A 669      16.312 117.214  33.741  1.00  0.540          H  
ATOM  10453  HE1 HIS A 669      18.444 115.597  30.429  1.00  0.540          H  
ATOM  10454  N   LEU A 670      19.643 122.455  33.226  1.00  0.210          N  
ATOM  10455  CA  LEU A 670      19.707 123.916  33.115  1.00  0.210          C  
ATOM  10456  C   LEU A 670      21.133 124.466  33.271  1.00  0.210          C  
ATOM  10457  O   LEU A 670      21.816 124.199  34.270  1.00  0.300          O  
ATOM  10458  CB  LEU A 670      18.749 124.512  34.145  1.00  0.290          C  
ATOM  10459  CG  LEU A 670      18.619 126.016  34.226  1.00  0.290          C  
ATOM  10460  CD1 LEU A 670      18.013 126.596  32.929  1.00  0.290          C  
ATOM  10461  CD2 LEU A 670      17.738 126.306  35.365  1.00  0.290          C  
ATOM  10462  H   LEU A 670      20.268 121.946  33.863  1.00  0.250          H  
ATOM  10463  HA  LEU A 670      19.368 124.191  32.127  1.00  0.250          H  
ATOM  10464 1HB  LEU A 670      17.753 124.113  33.947  1.00  0.350          H  
ATOM  10465 2HB  LEU A 670      19.057 124.171  35.123  1.00  0.350          H  
ATOM  10466  HG  LEU A 670      19.594 126.477  34.385  1.00  0.350          H  
ATOM  10467 1HD1 LEU A 670      17.903 127.665  33.040  1.00  0.350          H  
ATOM  10468 2HD1 LEU A 670      18.657 126.391  32.088  1.00  0.350          H  
ATOM  10469 3HD1 LEU A 670      17.034 126.153  32.752  1.00  0.350          H  
ATOM  10470 1HD2 LEU A 670      17.640 127.342  35.420  1.00  0.350          H  
ATOM  10471 2HD2 LEU A 670      16.767 125.854  35.193  1.00  0.350          H  
ATOM  10472 3HD2 LEU A 670      18.163 125.915  36.293  1.00  0.350          H  
ATOM  10473  N   LEU A 671      21.575 125.242  32.270  1.00  0.180          N  
ATOM  10474  CA  LEU A 671      22.939 125.781  32.190  1.00  0.170          C  
ATOM  10475  C   LEU A 671      23.083 127.279  31.863  1.00  0.180          C  
ATOM  10476  O   LEU A 671      22.473 127.791  30.914  1.00  0.240          O  
ATOM  10477  CB  LEU A 671      23.684 124.939  31.147  1.00  0.240          C  
ATOM  10478  CG  LEU A 671      25.089 125.349  30.713  1.00  0.240          C  
ATOM  10479  CD1 LEU A 671      26.042 125.274  31.846  1.00  0.240          C  
ATOM  10480  CD2 LEU A 671      25.513 124.391  29.626  1.00  0.240          C  
ATOM  10481  H   LEU A 671      20.932 125.452  31.496  1.00  0.220          H  
ATOM  10482  HA  LEU A 671      23.404 125.622  33.161  1.00  0.200          H  
ATOM  10483 1HB  LEU A 671      23.747 123.927  31.526  1.00  0.290          H  
ATOM  10484 2HB  LEU A 671      23.070 124.926  30.249  1.00  0.290          H  
ATOM  10485  HG  LEU A 671      25.085 126.372  30.333  1.00  0.290          H  
ATOM  10486 1HD1 LEU A 671      27.018 125.565  31.497  1.00  0.290          H  
ATOM  10487 2HD1 LEU A 671      25.740 125.944  32.606  1.00  0.290          H  
ATOM  10488 3HD1 LEU A 671      26.071 124.259  32.240  1.00  0.290          H  
ATOM  10489 1HD2 LEU A 671      26.491 124.626  29.278  1.00  0.290          H  
ATOM  10490 2HD2 LEU A 671      25.514 123.368  30.012  1.00  0.290          H  
ATOM  10491 3HD2 LEU A 671      24.816 124.465  28.804  1.00  0.290          H  
ATOM  10492  N   THR A 672      23.916 127.980  32.654  1.00  0.150          N  
ATOM  10493  CA  THR A 672      24.186 129.405  32.454  1.00  0.170          C  
ATOM  10494  C   THR A 672      25.566 129.679  31.840  1.00  0.150          C  
ATOM  10495  O   THR A 672      26.599 129.257  32.370  1.00  0.170          O  
ATOM  10496  CB  THR A 672      24.088 130.148  33.805  1.00  0.230          C  
ATOM  10497  OG1 THR A 672      22.760 130.013  34.316  1.00  0.230          O  
ATOM  10498  CG2 THR A 672      24.451 131.628  33.662  1.00  0.230          C  
ATOM  10499  H   THR A 672      24.399 127.516  33.433  1.00  0.180          H  
ATOM  10500  HA  THR A 672      23.437 129.808  31.775  1.00  0.200          H  
ATOM  10501  HB  THR A 672      24.780 129.683  34.514  1.00  0.280          H  
ATOM  10502  HG1 THR A 672      22.616 129.089  34.538  1.00  0.280          H  
ATOM  10503 1HG2 THR A 672      24.376 132.093  34.636  1.00  0.280          H  
ATOM  10504 2HG2 THR A 672      25.467 131.727  33.303  1.00  0.280          H  
ATOM  10505 3HG2 THR A 672      23.781 132.122  32.967  1.00  0.280          H  
ATOM  10506  N   SER A 673      25.590 130.448  30.749  1.00  0.160          N  
ATOM  10507  CA  SER A 673      26.844 130.802  30.070  1.00  0.150          C  
ATOM  10508  C   SER A 673      27.074 132.310  29.994  1.00  0.150          C  
ATOM  10509  O   SER A 673      26.285 133.072  29.421  1.00  0.150          O  
ATOM  10510  CB  SER A 673      26.877 130.195  28.691  1.00  0.210          C  
ATOM  10511  OG  SER A 673      28.033 130.576  27.978  1.00  0.210          O  
ATOM  10512  H   SER A 673      24.698 130.753  30.349  1.00  0.190          H  
ATOM  10513  HA  SER A 673      27.671 130.384  30.641  1.00  0.180          H  
ATOM  10514 1HB  SER A 673      26.837 129.124  28.791  1.00  0.260          H  
ATOM  10515 2HB  SER A 673      26.015 130.489  28.156  1.00  0.260          H  
ATOM  10516  HG  SER A 673      28.005 130.056  27.165  1.00  0.260          H  
ATOM  10517  N   VAL A 674      28.165 132.740  30.624  1.00  0.160          N  
ATOM  10518  CA  VAL A 674      28.525 134.148  30.753  1.00  0.160          C  
ATOM  10519  C   VAL A 674      29.754 134.652  30.037  1.00  0.160          C  
ATOM  10520  O   VAL A 674      30.852 134.126  30.216  1.00  0.170          O  
ATOM  10521  CB  VAL A 674      28.783 134.465  32.244  1.00  0.220          C  
ATOM  10522  CG1 VAL A 674      29.305 135.912  32.431  1.00  0.220          C  
ATOM  10523  CG2 VAL A 674      27.514 134.303  33.001  1.00  0.220          C  
ATOM  10524  H   VAL A 674      28.762 132.030  31.064  1.00  0.190          H  
ATOM  10525  HA  VAL A 674      27.675 134.734  30.403  1.00  0.190          H  
ATOM  10526  HB  VAL A 674      29.537 133.778  32.637  1.00  0.270          H  
ATOM  10527 1HG1 VAL A 674      29.467 136.073  33.472  1.00  0.270          H  
ATOM  10528 2HG1 VAL A 674      30.251 136.062  31.927  1.00  0.270          H  
ATOM  10529 3HG1 VAL A 674      28.580 136.623  32.052  1.00  0.270          H  
ATOM  10530 1HG2 VAL A 674      27.689 134.519  34.056  1.00  0.270          H  
ATOM  10531 2HG2 VAL A 674      26.792 134.993  32.602  1.00  0.270          H  
ATOM  10532 3HG2 VAL A 674      27.154 133.291  32.894  1.00  0.270          H  
ATOM  10533  N   ARG A 675      29.576 135.751  29.296  1.00  0.160          N  
ATOM  10534  CA  ARG A 675      30.702 136.472  28.723  1.00  0.170          C  
ATOM  10535  C   ARG A 675      30.874 137.679  29.609  1.00  0.180          C  
ATOM  10536  O   ARG A 675      29.895 138.368  29.923  1.00  0.200          O  
ATOM  10537  CB  ARG A 675      30.492 136.912  27.294  1.00  0.230          C  
ATOM  10538  CG  ARG A 675      30.287 135.819  26.305  1.00  0.230          C  
ATOM  10539  CD  ARG A 675      31.460 134.900  26.269  1.00  0.230          C  
ATOM  10540  NE  ARG A 675      32.727 135.567  25.953  1.00  0.230          N  
ATOM  10541  CZ  ARG A 675      33.177 135.825  24.713  1.00  0.230          C  
ATOM  10542  NH1 ARG A 675      32.452 135.506  23.676  1.00  0.230          N  
ATOM  10543  NH2 ARG A 675      34.364 136.378  24.536  1.00  0.230          N  
ATOM  10544  H   ARG A 675      28.626 136.097  29.145  1.00  0.190          H  
ATOM  10545  HA  ARG A 675      31.605 135.882  28.806  1.00  0.200          H  
ATOM  10546 1HB  ARG A 675      29.636 137.557  27.262  1.00  0.280          H  
ATOM  10547 2HB  ARG A 675      31.348 137.501  26.967  1.00  0.280          H  
ATOM  10548 1HG  ARG A 675      29.401 135.239  26.564  1.00  0.280          H  
ATOM  10549 2HG  ARG A 675      30.154 136.265  25.328  1.00  0.280          H  
ATOM  10550 1HD  ARG A 675      31.560 134.436  27.225  1.00  0.280          H  
ATOM  10551 2HD  ARG A 675      31.307 134.110  25.548  1.00  0.280          H  
ATOM  10552  HE  ARG A 675      33.331 135.825  26.746  1.00  0.280          H  
ATOM  10553 1HH1 ARG A 675      31.517 135.077  23.797  1.00  0.280          H  
ATOM  10554 2HH1 ARG A 675      32.796 135.680  22.745  1.00  0.280          H  
ATOM  10555 1HH2 ARG A 675      34.959 136.615  25.339  1.00  0.280          H  
ATOM  10556 2HH2 ARG A 675      34.716 136.563  23.616  1.00  0.280          H  
ATOM  10557  N   TYR A 676      32.118 137.959  29.966  1.00  0.190          N  
ATOM  10558  CA  TYR A 676      32.418 139.021  30.920  1.00  0.200          C  
ATOM  10559  C   TYR A 676      32.403 140.472  30.411  1.00  0.220          C  
ATOM  10560  O   TYR A 676      32.239 141.386  31.222  1.00  0.330          O  
ATOM  10561  CB  TYR A 676      33.749 138.728  31.598  1.00  0.280          C  
ATOM  10562  CG  TYR A 676      33.747 137.533  32.553  1.00  0.280          C  
ATOM  10563  CD1 TYR A 676      34.443 136.392  32.244  1.00  0.280          C  
ATOM  10564  CD2 TYR A 676      33.041 137.593  33.719  1.00  0.280          C  
ATOM  10565  CE1 TYR A 676      34.434 135.312  33.093  1.00  0.280          C  
ATOM  10566  CE2 TYR A 676      33.013 136.527  34.582  1.00  0.280          C  
ATOM  10567  CZ  TYR A 676      33.712 135.383  34.273  1.00  0.280          C  
ATOM  10568  OH  TYR A 676      33.696 134.312  35.133  1.00  0.280          O  
ATOM  10569  H   TYR A 676      32.868 137.356  29.608  1.00  0.230          H  
ATOM  10570  HA  TYR A 676      31.653 138.969  31.697  1.00  0.240          H  
ATOM  10571 1HB  TYR A 676      34.504 138.560  30.842  1.00  0.330          H  
ATOM  10572 2HB  TYR A 676      34.022 139.578  32.148  1.00  0.330          H  
ATOM  10573  HD1 TYR A 676      35.002 136.350  31.341  1.00  0.330          H  
ATOM  10574  HD2 TYR A 676      32.508 138.485  33.950  1.00  0.330          H  
ATOM  10575  HE1 TYR A 676      34.994 134.411  32.836  1.00  0.330          H  
ATOM  10576  HE2 TYR A 676      32.440 136.588  35.510  1.00  0.330          H  
ATOM  10577  HH  TYR A 676      34.253 133.610  34.782  1.00  0.330          H  
ATOM  10578  N   GLY A 677      32.579 140.710  29.106  1.00  0.200          N  
ATOM  10579  CA  GLY A 677      32.618 142.085  28.583  1.00  0.200          C  
ATOM  10580  C   GLY A 677      34.007 142.496  28.109  1.00  0.210          C  
ATOM  10581  O   GLY A 677      35.028 141.997  28.588  1.00  0.310          O  
ATOM  10582  H   GLY A 677      32.705 139.942  28.440  1.00  0.240          H  
ATOM  10583 1HA  GLY A 677      31.936 142.157  27.740  1.00  0.240          H  
ATOM  10584 2HA  GLY A 677      32.255 142.787  29.333  1.00  0.240          H  
ATOM  10585  N   LYS A 678      34.053 143.412  27.150  1.00  0.200          N  
ATOM  10586  CA  LYS A 678      35.329 143.809  26.572  1.00  0.250          C  
ATOM  10587  C   LYS A 678      36.258 144.335  27.665  1.00  0.470          C  
ATOM  10588  O   LYS A 678      35.873 145.161  28.480  1.00  1.340          O  
ATOM  10589  CB  LYS A 678      35.102 144.858  25.474  1.00  0.330          C  
ATOM  10590  CG  LYS A 678      36.331 145.193  24.610  1.00  0.330          C  
ATOM  10591  CD  LYS A 678      35.962 146.218  23.519  1.00  0.330          C  
ATOM  10592  CE  LYS A 678      37.042 146.382  22.423  1.00  0.330          C  
ATOM  10593  NZ  LYS A 678      38.307 147.009  22.925  1.00  0.330          N  
ATOM  10594  H   LYS A 678      33.180 143.834  26.829  1.00  0.240          H  
ATOM  10595  HA  LYS A 678      35.800 142.931  26.129  1.00  0.300          H  
ATOM  10596 1HB  LYS A 678      34.302 144.525  24.811  1.00  0.400          H  
ATOM  10597 2HB  LYS A 678      34.769 145.789  25.939  1.00  0.400          H  
ATOM  10598 1HG  LYS A 678      37.119 145.601  25.236  1.00  0.400          H  
ATOM  10599 2HG  LYS A 678      36.697 144.286  24.134  1.00  0.400          H  
ATOM  10600 1HD  LYS A 678      35.042 145.923  23.047  1.00  0.400          H  
ATOM  10601 2HD  LYS A 678      35.808 147.190  23.989  1.00  0.400          H  
ATOM  10602 1HE  LYS A 678      37.273 145.405  21.996  1.00  0.400          H  
ATOM  10603 2HE  LYS A 678      36.627 147.015  21.638  1.00  0.400          H  
ATOM  10604 1HZ  LYS A 678      38.961 147.110  22.176  1.00  0.400          H  
ATOM  10605 2HZ  LYS A 678      38.123 147.939  23.335  1.00  0.400          H  
ATOM  10606 3HZ  LYS A 678      38.723 146.448  23.644  1.00  0.400          H  
ATOM  10607  N   GLY A 679      37.498 143.867  27.685  1.00  0.420          N  
ATOM  10608  CA  GLY A 679      38.453 144.328  28.690  1.00  0.310          C  
ATOM  10609  C   GLY A 679      38.366 143.572  30.016  1.00  0.240          C  
ATOM  10610  O   GLY A 679      39.089 143.896  30.966  1.00  0.250          O  
ATOM  10611  H   GLY A 679      37.783 143.183  26.999  1.00  0.500          H  
ATOM  10612 1HA  GLY A 679      39.461 144.238  28.287  1.00  0.370          H  
ATOM  10613 2HA  GLY A 679      38.292 145.383  28.880  1.00  0.370          H  
ATOM  10614  N   ILE A 680      37.453 142.606  30.117  1.00  0.260          N  
ATOM  10615  CA  ILE A 680      37.309 141.840  31.337  1.00  0.310          C  
ATOM  10616  C   ILE A 680      37.616 140.366  31.031  1.00  0.320          C  
ATOM  10617  O   ILE A 680      36.723 139.603  30.646  1.00  0.340          O  
ATOM  10618  CB  ILE A 680      35.863 141.979  31.851  1.00  0.410          C  
ATOM  10619  CG1 ILE A 680      35.504 143.464  32.044  1.00  0.410          C  
ATOM  10620  CG2 ILE A 680      35.752 141.271  33.206  1.00  0.410          C  
ATOM  10621  CD1 ILE A 680      34.020 143.731  32.221  1.00  0.410          C  
ATOM  10622  H   ILE A 680      36.824 142.413  29.334  1.00  0.310          H  
ATOM  10623  HA  ILE A 680      38.003 142.209  32.082  1.00  0.370          H  
ATOM  10624  HB  ILE A 680      35.174 141.542  31.131  1.00  0.500          H  
ATOM  10625 1HG1 ILE A 680      36.026 143.804  32.934  1.00  0.500          H  
ATOM  10626 2HG1 ILE A 680      35.838 144.050  31.193  1.00  0.500          H  
ATOM  10627 1HG2 ILE A 680      34.745 141.339  33.594  1.00  0.500          H  
ATOM  10628 2HG2 ILE A 680      36.012 140.226  33.091  1.00  0.500          H  
ATOM  10629 3HG2 ILE A 680      36.424 141.736  33.910  1.00  0.500          H  
ATOM  10630 1HD1 ILE A 680      33.836 144.778  32.379  1.00  0.500          H  
ATOM  10631 2HD1 ILE A 680      33.503 143.424  31.324  1.00  0.500          H  
ATOM  10632 3HD1 ILE A 680      33.629 143.185  33.050  1.00  0.500          H  
ATOM  10633  N   ILE A 681      38.860 139.944  31.258  1.00  0.340          N  
ATOM  10634  CA  ILE A 681      39.232 138.560  30.974  1.00  0.400          C  
ATOM  10635  C   ILE A 681      38.641 137.567  31.986  1.00  0.320          C  
ATOM  10636  O   ILE A 681      38.368 136.426  31.634  1.00  0.370          O  
ATOM  10637  CB  ILE A 681      40.765 138.377  30.757  1.00  0.540          C  
ATOM  10638  CG1 ILE A 681      41.093 136.951  30.147  1.00  0.540          C  
ATOM  10639  CG2 ILE A 681      41.553 138.601  32.015  1.00  0.540          C  
ATOM  10640  CD1 ILE A 681      40.564 136.670  28.718  1.00  0.540          C  
ATOM  10641  H   ILE A 681      39.550 140.613  31.571  1.00  0.410          H  
ATOM  10642  HA  ILE A 681      38.782 138.320  30.018  1.00  0.480          H  
ATOM  10643  HB  ILE A 681      41.093 139.109  30.021  1.00  0.640          H  
ATOM  10644 1HG1 ILE A 681      42.176 136.838  30.123  1.00  0.640          H  
ATOM  10645 2HG1 ILE A 681      40.691 136.193  30.808  1.00  0.640          H  
ATOM  10646 1HG2 ILE A 681      42.613 138.492  31.797  1.00  0.640          H  
ATOM  10647 2HG2 ILE A 681      41.369 139.601  32.362  1.00  0.640          H  
ATOM  10648 3HG2 ILE A 681      41.269 137.875  32.777  1.00  0.640          H  
ATOM  10649 1HD1 ILE A 681      40.868 135.666  28.414  1.00  0.640          H  
ATOM  10650 2HD1 ILE A 681      39.483 136.725  28.688  1.00  0.640          H  
ATOM  10651 3HD1 ILE A 681      40.985 137.396  28.021  1.00  0.640          H  
ATOM  10652  N   ASP A 682      38.439 137.993  33.231  1.00  0.310          N  
ATOM  10653  CA  ASP A 682      37.897 137.110  34.257  1.00  0.270          C  
ATOM  10654  C   ASP A 682      36.946 137.857  35.209  1.00  0.270          C  
ATOM  10655  O   ASP A 682      36.758 139.073  35.122  1.00  0.280          O  
ATOM  10656  CB  ASP A 682      39.092 136.498  35.035  1.00  0.390          C  
ATOM  10657  CG  ASP A 682      38.841 135.188  35.771  1.00  0.390          C  
ATOM  10658  OD1 ASP A 682      37.701 134.882  36.041  1.00  0.390          O  
ATOM  10659  OD2 ASP A 682      39.794 134.521  36.088  1.00  0.390          O  
ATOM  10660  H   ASP A 682      38.675 138.943  33.473  1.00  0.370          H  
ATOM  10661  HA  ASP A 682      37.335 136.310  33.771  1.00  0.320          H  
ATOM  10662 1HB  ASP A 682      39.906 136.320  34.331  1.00  0.470          H  
ATOM  10663 2HB  ASP A 682      39.453 137.212  35.756  1.00  0.470          H  
ATOM  10664  N   GLY A 683      36.384 137.138  36.171  1.00  0.270          N  
ATOM  10665  CA  GLY A 683      35.396 137.706  37.086  1.00  0.280          C  
ATOM  10666  C   GLY A 683      35.983 138.649  38.122  1.00  0.280          C  
ATOM  10667  O   GLY A 683      35.264 139.408  38.778  1.00  0.290          O  
ATOM  10668  H   GLY A 683      36.610 136.142  36.212  1.00  0.320          H  
ATOM  10669 1HA  GLY A 683      34.652 138.236  36.495  1.00  0.340          H  
ATOM  10670 2HA  GLY A 683      34.875 136.892  37.588  1.00  0.340          H  
ATOM  10671  N   ASN A 684      37.297 138.610  38.262  1.00  0.290          N  
ATOM  10672  CA  ASN A 684      38.007 139.446  39.213  1.00  0.290          C  
ATOM  10673  C   ASN A 684      38.745 140.588  38.518  1.00  0.280          C  
ATOM  10674  O   ASN A 684      39.637 141.204  39.107  1.00  0.320          O  
ATOM  10675  CB  ASN A 684      38.964 138.601  40.026  1.00  0.410          C  
ATOM  10676  CG  ASN A 684      38.249 137.627  40.930  1.00  0.410          C  
ATOM  10677  OD1 ASN A 684      37.199 137.938  41.511  1.00  0.410          O  
ATOM  10678  ND2 ASN A 684      38.807 136.449  41.067  1.00  0.410          N  
ATOM  10679  H   ASN A 684      37.809 137.960  37.682  1.00  0.350          H  
ATOM  10680  HA  ASN A 684      37.280 139.900  39.888  1.00  0.350          H  
ATOM  10681 1HB  ASN A 684      39.610 138.040  39.349  1.00  0.490          H  
ATOM  10682 2HB  ASN A 684      39.599 139.243  40.633  1.00  0.490          H  
ATOM  10683 1HD2 ASN A 684      38.387 135.758  41.657  1.00  0.490          H  
ATOM  10684 2HD2 ASN A 684      39.659 136.237  40.584  1.00  0.490          H  
ATOM  10685  N   VAL A 685      38.399 140.851  37.259  1.00  0.270          N  
ATOM  10686  CA  VAL A 685      39.061 141.890  36.492  1.00  0.300          C  
ATOM  10687  C   VAL A 685      38.334 143.231  36.567  1.00  0.440          C  
ATOM  10688  O   VAL A 685      37.116 143.322  36.434  1.00  1.030          O  
ATOM  10689  CB  VAL A 685      39.304 141.376  35.069  1.00  0.410          C  
ATOM  10690  CG1 VAL A 685      39.934 142.448  34.152  1.00  0.410          C  
ATOM  10691  CG2 VAL A 685      40.210 140.180  35.206  1.00  0.410          C  
ATOM  10692  H   VAL A 685      37.656 140.308  36.807  1.00  0.320          H  
ATOM  10693  HA  VAL A 685      40.049 142.040  36.927  1.00  0.360          H  
ATOM  10694  HB  VAL A 685      38.376 141.066  34.633  1.00  0.490          H  
ATOM  10695 1HG1 VAL A 685      40.110 142.031  33.166  1.00  0.490          H  
ATOM  10696 2HG1 VAL A 685      39.267 143.281  34.054  1.00  0.490          H  
ATOM  10697 3HG1 VAL A 685      40.885 142.780  34.569  1.00  0.490          H  
ATOM  10698 1HG2 VAL A 685      40.391 139.760  34.266  1.00  0.490          H  
ATOM  10699 2HG2 VAL A 685      41.155 140.486  35.656  1.00  0.490          H  
ATOM  10700 3HG2 VAL A 685      39.739 139.446  35.837  1.00  0.490          H  
ATOM  10701  N   SER A 686      39.132 144.266  36.828  1.00  0.430          N  
ATOM  10702  CA  SER A 686      38.740 145.659  37.035  1.00  0.470          C  
ATOM  10703  C   SER A 686      38.396 146.485  35.796  1.00  0.500          C  
ATOM  10704  O   SER A 686      37.995 147.639  35.944  1.00  0.940          O  
ATOM  10705  CB  SER A 686      39.859 146.356  37.773  1.00  0.640          C  
ATOM  10706  OG  SER A 686      41.019 146.391  36.984  1.00  0.640          O  
ATOM  10707  H   SER A 686      40.121 144.071  36.922  1.00  0.520          H  
ATOM  10708  HA  SER A 686      37.856 145.652  37.674  1.00  0.560          H  
ATOM  10709 1HB  SER A 686      39.552 147.372  38.020  1.00  0.770          H  
ATOM  10710 2HB  SER A 686      40.063 145.834  38.707  1.00  0.770          H  
ATOM  10711  HG  SER A 686      41.660 146.914  37.478  1.00  0.770          H  
ATOM  10712  N   MET A 687      38.581 145.901  34.602  1.00  0.660          N  
ATOM  10713  CA  MET A 687      38.310 146.490  33.274  1.00  0.900          C  
ATOM  10714  C   MET A 687      39.479 147.231  32.640  1.00  0.930          C  
ATOM  10715  O   MET A 687      39.854 148.329  33.053  1.00  1.150          O  
ATOM  10716  CB  MET A 687      37.092 147.420  33.311  1.00  1.160          C  
ATOM  10717  CG  MET A 687      35.821 146.700  33.598  1.00  1.160          C  
ATOM  10718  SD  MET A 687      34.411 147.742  33.820  1.00  1.160          S  
ATOM  10719  CE  MET A 687      34.555 148.237  35.528  1.00  1.160          C  
ATOM  10720  H   MET A 687      38.927 144.956  34.632  1.00  0.790          H  
ATOM  10721  HA  MET A 687      38.068 145.666  32.600  1.00  1.080          H  
ATOM  10722 1HB  MET A 687      37.230 148.290  33.925  1.00  1.400          H  
ATOM  10723 2HB  MET A 687      36.954 147.812  32.299  1.00  1.400          H  
ATOM  10724 1HG  MET A 687      35.636 146.097  32.748  1.00  1.400          H  
ATOM  10725 2HG  MET A 687      35.933 146.055  34.464  1.00  1.400          H  
ATOM  10726 1HE  MET A 687      33.721 148.887  35.787  1.00  1.400          H  
ATOM  10727 2HE  MET A 687      34.535 147.355  36.165  1.00  1.400          H  
ATOM  10728 3HE  MET A 687      35.496 148.768  35.682  1.00  1.400          H  
ATOM  10729  N   THR A 688      40.010 146.639  31.566  1.00  0.910          N  
ATOM  10730  CA  THR A 688      41.136 147.184  30.817  1.00  0.970          C  
ATOM  10731  C   THR A 688      40.655 147.894  29.543  1.00  0.700          C  
ATOM  10732  O   THR A 688      41.454 148.290  28.692  1.00  1.110          O  
ATOM  10733  CB  THR A 688      42.135 146.075  30.446  1.00  1.330          C  
ATOM  10734  OG1 THR A 688      41.496 145.113  29.602  1.00  1.330          O  
ATOM  10735  CG2 THR A 688      42.592 145.371  31.721  1.00  1.330          C  
ATOM  10736  H   THR A 688      39.661 145.719  31.276  1.00  1.090          H  
ATOM  10737  HA  THR A 688      41.649 147.916  31.441  1.00  1.160          H  
ATOM  10738  HB  THR A 688      42.988 146.506  29.927  1.00  1.600          H  
ATOM  10739  HG1 THR A 688      42.160 144.518  29.239  1.00  1.600          H  
ATOM  10740 1HG2 THR A 688      43.297 144.581  31.467  1.00  1.600          H  
ATOM  10741 2HG2 THR A 688      43.073 146.093  32.378  1.00  1.600          H  
ATOM  10742 3HG2 THR A 688      41.733 144.935  32.231  1.00  1.600          H  
ATOM  10743  N   ASP A 689      39.332 148.056  29.424  1.00  0.680          N  
ATOM  10744  CA  ASP A 689      38.678 148.688  28.278  1.00  0.400          C  
ATOM  10745  C   ASP A 689      37.411 149.406  28.713  1.00  0.550          C  
ATOM  10746  O   ASP A 689      36.636 148.902  29.534  1.00  1.180          O  
ATOM  10747  CB  ASP A 689      38.311 147.688  27.182  1.00  0.670          C  
ATOM  10748  CG  ASP A 689      37.881 148.365  25.857  1.00  0.670          C  
ATOM  10749  OD1 ASP A 689      38.666 148.350  24.918  1.00  0.670          O  
ATOM  10750  OD2 ASP A 689      36.762 148.850  25.753  1.00  0.670          O  
ATOM  10751  H   ASP A 689      38.754 147.698  30.169  1.00  0.820          H  
ATOM  10752  HA  ASP A 689      39.360 149.427  27.855  1.00  0.480          H  
ATOM  10753 1HB  ASP A 689      39.159 147.030  26.991  1.00  0.810          H  
ATOM  10754 2HB  ASP A 689      37.482 147.071  27.526  1.00  0.810          H  
ATOM  10755  N   ILE A 690      37.215 150.592  28.147  1.00  0.530          N  
ATOM  10756  CA  ILE A 690      36.085 151.468  28.435  1.00  0.630          C  
ATOM  10757  C   ILE A 690      34.704 150.835  28.233  1.00  0.510          C  
ATOM  10758  O   ILE A 690      33.747 151.260  28.880  1.00  0.680          O  
ATOM  10759  CB  ILE A 690      36.194 152.766  27.594  1.00  0.840          C  
ATOM  10760  CG1 ILE A 690      35.229 153.847  28.165  1.00  0.840          C  
ATOM  10761  CG2 ILE A 690      35.885 152.478  26.102  1.00  0.840          C  
ATOM  10762  CD1 ILE A 690      35.467 155.259  27.643  1.00  0.840          C  
ATOM  10763  H   ILE A 690      37.905 150.902  27.476  1.00  0.640          H  
ATOM  10764  HA  ILE A 690      36.159 151.755  29.484  1.00  0.760          H  
ATOM  10765  HB  ILE A 690      37.208 153.151  27.677  1.00  1.010          H  
ATOM  10766 1HG1 ILE A 690      34.203 153.570  27.921  1.00  1.010          H  
ATOM  10767 2HG1 ILE A 690      35.333 153.863  29.250  1.00  1.010          H  
ATOM  10768 1HG2 ILE A 690      35.994 153.380  25.515  1.00  1.010          H  
ATOM  10769 2HG2 ILE A 690      36.578 151.724  25.721  1.00  1.010          H  
ATOM  10770 3HG2 ILE A 690      34.871 152.119  25.992  1.00  1.010          H  
ATOM  10771 1HD1 ILE A 690      34.749 155.937  28.107  1.00  1.010          H  
ATOM  10772 2HD1 ILE A 690      36.479 155.575  27.899  1.00  1.010          H  
ATOM  10773 3HD1 ILE A 690      35.340 155.296  26.568  1.00  1.010          H  
ATOM  10774  N   LEU A 691      34.565 149.839  27.348  1.00  0.430          N  
ATOM  10775  CA  LEU A 691      33.248 149.246  27.158  1.00  0.400          C  
ATOM  10776  C   LEU A 691      32.960 148.082  28.105  1.00  0.380          C  
ATOM  10777  O   LEU A 691      31.863 147.530  28.076  1.00  0.450          O  
ATOM  10778  CB  LEU A 691      33.051 148.768  25.701  1.00  0.570          C  
ATOM  10779  CG  LEU A 691      33.063 149.860  24.565  1.00  0.570          C  
ATOM  10780  CD1 LEU A 691      32.947 149.171  23.199  1.00  0.570          C  
ATOM  10781  CD2 LEU A 691      31.900 150.848  24.750  1.00  0.570          C  
ATOM  10782  H   LEU A 691      35.366 149.494  26.790  1.00  0.520          H  
ATOM  10783  HA  LEU A 691      32.508 150.009  27.372  1.00  0.480          H  
ATOM  10784 1HB  LEU A 691      33.860 148.070  25.478  1.00  0.690          H  
ATOM  10785 2HB  LEU A 691      32.108 148.227  25.637  1.00  0.690          H  
ATOM  10786  HG  LEU A 691      34.009 150.395  24.591  1.00  0.690          H  
ATOM  10787 1HD1 LEU A 691      32.974 149.918  22.404  1.00  0.690          H  
ATOM  10788 2HD1 LEU A 691      33.778 148.485  23.064  1.00  0.690          H  
ATOM  10789 3HD1 LEU A 691      32.012 148.624  23.142  1.00  0.690          H  
ATOM  10790 1HD2 LEU A 691      31.929 151.586  23.948  1.00  0.690          H  
ATOM  10791 2HD2 LEU A 691      30.950 150.310  24.713  1.00  0.690          H  
ATOM  10792 3HD2 LEU A 691      31.987 151.363  25.702  1.00  0.690          H  
ATOM  10793  N   GLY A 692      33.898 147.700  28.966  1.00  0.400          N  
ATOM  10794  CA  GLY A 692      33.683 146.547  29.844  1.00  0.420          C  
ATOM  10795  C   GLY A 692      32.414 146.691  30.671  1.00  0.310          C  
ATOM  10796  O   GLY A 692      31.549 145.817  30.685  1.00  0.320          O  
ATOM  10797  H   GLY A 692      34.793 148.198  29.019  1.00  0.480          H  
ATOM  10798 1HA  GLY A 692      33.624 145.638  29.248  1.00  0.500          H  
ATOM  10799 2HA  GLY A 692      34.548 146.435  30.499  1.00  0.500          H  
ATOM  10800  N   ARG A 693      32.269 147.836  31.311  1.00  0.310          N  
ATOM  10801  CA  ARG A 693      31.153 148.149  32.190  1.00  0.320          C  
ATOM  10802  C   ARG A 693      29.792 148.046  31.516  1.00  0.260          C  
ATOM  10803  O   ARG A 693      28.769 147.929  32.200  1.00  0.370          O  
ATOM  10804  CB  ARG A 693      31.321 149.565  32.752  1.00  0.440          C  
ATOM  10805  CG  ARG A 693      30.235 150.055  33.721  1.00  0.440          C  
ATOM  10806  CD  ARG A 693      30.186 149.251  34.981  1.00  0.440          C  
ATOM  10807  NE  ARG A 693      29.142 149.725  35.871  1.00  0.440          N  
ATOM  10808  CZ  ARG A 693      28.831 149.174  37.061  1.00  0.440          C  
ATOM  10809  NH1 ARG A 693      29.488 148.151  37.534  1.00  0.440          N  
ATOM  10810  NH2 ARG A 693      27.847 149.652  37.797  1.00  0.440          N  
ATOM  10811  H   ARG A 693      33.016 148.512  31.226  1.00  0.370          H  
ATOM  10812  HA  ARG A 693      31.180 147.433  33.013  1.00  0.380          H  
ATOM  10813 1HB  ARG A 693      32.266 149.648  33.268  1.00  0.530          H  
ATOM  10814 2HB  ARG A 693      31.347 150.269  31.921  1.00  0.530          H  
ATOM  10815 1HG  ARG A 693      30.474 151.075  34.007  1.00  0.530          H  
ATOM  10816 2HG  ARG A 693      29.257 150.051  33.255  1.00  0.530          H  
ATOM  10817 1HD  ARG A 693      29.970 148.208  34.750  1.00  0.530          H  
ATOM  10818 2HD  ARG A 693      31.143 149.317  35.499  1.00  0.530          H  
ATOM  10819  HE  ARG A 693      28.590 150.514  35.564  1.00  0.530          H  
ATOM  10820 1HH1 ARG A 693      30.274 147.715  37.023  1.00  0.530          H  
ATOM  10821 2HH1 ARG A 693      29.194 147.786  38.460  1.00  0.530          H  
ATOM  10822 1HH2 ARG A 693      27.300 150.444  37.490  1.00  0.530          H  
ATOM  10823 2HH2 ARG A 693      27.650 149.168  38.692  1.00  0.530          H  
ATOM  10824  N   ASN A 694      29.752 148.221  30.196  1.00  0.190          N  
ATOM  10825  CA  ASN A 694      28.493 148.221  29.497  1.00  0.180          C  
ATOM  10826  C   ASN A 694      28.496 147.218  28.330  1.00  0.210          C  
ATOM  10827  O   ASN A 694      27.804 147.414  27.321  1.00  0.310          O  
ATOM  10828  CB  ASN A 694      28.180 149.625  29.038  1.00  0.260          C  
ATOM  10829  CG  ASN A 694      28.013 150.613  30.171  1.00  0.260          C  
ATOM  10830  OD1 ASN A 694      27.018 150.620  30.905  1.00  0.260          O  
ATOM  10831  ND2 ASN A 694      28.985 151.478  30.317  1.00  0.260          N  
ATOM  10832  H   ASN A 694      30.616 148.250  29.651  1.00  0.230          H  
ATOM  10833  HA  ASN A 694      27.711 147.904  30.185  1.00  0.220          H  
ATOM  10834 1HB  ASN A 694      28.932 149.980  28.332  1.00  0.310          H  
ATOM  10835 2HB  ASN A 694      27.239 149.592  28.548  1.00  0.310          H  
ATOM  10836 1HD2 ASN A 694      28.938 152.168  31.039  1.00  0.310          H  
ATOM  10837 2HD2 ASN A 694      29.772 151.448  29.704  1.00  0.310          H  
ATOM  10838  N   SER A 695      29.241 146.116  28.483  1.00  0.220          N  
ATOM  10839  CA  SER A 695      29.290 145.065  27.462  1.00  0.260          C  
ATOM  10840  C   SER A 695      29.262 143.711  28.170  1.00  0.210          C  
ATOM  10841  O   SER A 695      29.164 143.649  29.391  1.00  0.280          O  
ATOM  10842  CB  SER A 695      30.497 145.199  26.533  1.00  0.350          C  
ATOM  10843  OG  SER A 695      31.705 144.956  27.188  1.00  0.350          O  
ATOM  10844  H   SER A 695      29.822 146.013  29.322  1.00  0.260          H  
ATOM  10845  HA  SER A 695      28.407 145.154  26.844  1.00  0.310          H  
ATOM  10846 1HB  SER A 695      30.387 144.495  25.706  1.00  0.420          H  
ATOM  10847 2HB  SER A 695      30.512 146.199  26.102  1.00  0.420          H  
ATOM  10848  HG  SER A 695      31.912 145.792  27.674  1.00  0.420          H  
ATOM  10849  N   GLY A 696      29.263 142.607  27.443  1.00  0.230          N  
ATOM  10850  CA  GLY A 696      29.117 141.316  28.101  1.00  0.200          C  
ATOM  10851  C   GLY A 696      27.698 140.854  27.837  1.00  0.250          C  
ATOM  10852  O   GLY A 696      26.861 141.646  27.395  1.00  0.520          O  
ATOM  10853  H   GLY A 696      29.367 142.600  26.429  1.00  0.280          H  
ATOM  10854 1HA  GLY A 696      29.827 140.597  27.687  1.00  0.240          H  
ATOM  10855 2HA  GLY A 696      29.301 141.394  29.175  1.00  0.240          H  
ATOM  10856  N   ILE A 697      27.466 139.567  28.025  1.00  0.180          N  
ATOM  10857  CA  ILE A 697      26.174 138.955  27.729  1.00  0.200          C  
ATOM  10858  C   ILE A 697      26.039 137.614  28.418  1.00  0.180          C  
ATOM  10859  O   ILE A 697      27.025 136.881  28.549  1.00  0.190          O  
ATOM  10860  CB  ILE A 697      26.011 138.813  26.187  1.00  0.270          C  
ATOM  10861  CG1 ILE A 697      24.598 138.376  25.750  1.00  0.270          C  
ATOM  10862  CG2 ILE A 697      26.986 137.804  25.695  1.00  0.270          C  
ATOM  10863  CD1 ILE A 697      24.320 138.688  24.239  1.00  0.270          C  
ATOM  10864  H   ILE A 697      28.215 139.013  28.453  1.00  0.220          H  
ATOM  10865  HA  ILE A 697      25.385 139.608  28.103  1.00  0.240          H  
ATOM  10866  HB  ILE A 697      26.211 139.766  25.708  1.00  0.330          H  
ATOM  10867 1HG1 ILE A 697      24.500 137.300  25.894  1.00  0.330          H  
ATOM  10868 2HG1 ILE A 697      23.859 138.861  26.365  1.00  0.330          H  
ATOM  10869 1HG2 ILE A 697      26.873 137.719  24.668  1.00  0.330          H  
ATOM  10870 2HG2 ILE A 697      27.981 138.128  25.928  1.00  0.330          H  
ATOM  10871 3HG2 ILE A 697      26.802 136.828  26.137  1.00  0.330          H  
ATOM  10872 1HD1 ILE A 697      23.332 138.362  23.976  1.00  0.330          H  
ATOM  10873 2HD1 ILE A 697      24.397 139.760  24.078  1.00  0.330          H  
ATOM  10874 3HD1 ILE A 697      25.019 138.204  23.594  1.00  0.330          H  
ATOM  10875  N   ALA A 698      24.828 137.250  28.805  1.00  0.170          N  
ATOM  10876  CA  ALA A 698      24.664 135.919  29.358  1.00  0.180          C  
ATOM  10877  C   ALA A 698      23.443 135.237  28.812  1.00  0.150          C  
ATOM  10878  O   ALA A 698      22.370 135.827  28.660  1.00  0.160          O  
ATOM  10879  CB  ALA A 698      24.571 135.961  30.860  1.00  0.250          C  
ATOM  10880  H   ALA A 698      24.044 137.907  28.713  1.00  0.200          H  
ATOM  10881  HA  ALA A 698      25.527 135.327  29.072  1.00  0.220          H  
ATOM  10882 1HB  ALA A 698      24.478 134.939  31.242  1.00  0.300          H  
ATOM  10883 2HB  ALA A 698      25.467 136.404  31.232  1.00  0.300          H  
ATOM  10884 3HB  ALA A 698      23.707 136.548  31.163  1.00  0.300          H  
ATOM  10885  N   VAL A 699      23.615 133.953  28.559  1.00  0.140          N  
ATOM  10886  CA  VAL A 699      22.554 133.110  28.051  1.00  0.130          C  
ATOM  10887  C   VAL A 699      22.264 131.940  28.970  1.00  0.130          C  
ATOM  10888  O   VAL A 699      23.165 131.231  29.424  1.00  0.140          O  
ATOM  10889  CB  VAL A 699      22.890 132.641  26.598  1.00  0.190          C  
ATOM  10890  CG1 VAL A 699      24.232 132.007  26.509  1.00  0.190          C  
ATOM  10891  CG2 VAL A 699      21.898 131.596  26.150  1.00  0.190          C  
ATOM  10892  H   VAL A 699      24.546 133.558  28.737  1.00  0.170          H  
ATOM  10893  HA  VAL A 699      21.648 133.706  27.992  1.00  0.160          H  
ATOM  10894  HB  VAL A 699      22.876 133.507  25.939  1.00  0.220          H  
ATOM  10895 1HG1 VAL A 699      24.418 131.703  25.483  1.00  0.220          H  
ATOM  10896 2HG1 VAL A 699      25.007 132.709  26.820  1.00  0.220          H  
ATOM  10897 3HG1 VAL A 699      24.241 131.143  27.142  1.00  0.220          H  
ATOM  10898 1HG2 VAL A 699      22.146 131.276  25.151  1.00  0.220          H  
ATOM  10899 2HG2 VAL A 699      21.976 130.753  26.810  1.00  0.220          H  
ATOM  10900 3HG2 VAL A 699      20.881 131.985  26.174  1.00  0.220          H  
ATOM  10901  N   VAL A 700      20.990 131.744  29.248  1.00  0.140          N  
ATOM  10902  CA  VAL A 700      20.568 130.644  30.079  1.00  0.140          C  
ATOM  10903  C   VAL A 700      19.661 129.749  29.261  1.00  0.140          C  
ATOM  10904  O   VAL A 700      18.689 130.199  28.637  1.00  0.150          O  
ATOM  10905  CB  VAL A 700      19.872 131.140  31.368  1.00  0.200          C  
ATOM  10906  CG1 VAL A 700      19.400 129.955  32.208  1.00  0.200          C  
ATOM  10907  CG2 VAL A 700      20.858 131.974  32.187  1.00  0.200          C  
ATOM  10908  H   VAL A 700      20.299 132.370  28.824  1.00  0.170          H  
ATOM  10909  HA  VAL A 700      21.442 130.064  30.370  1.00  0.170          H  
ATOM  10910  HB  VAL A 700      19.011 131.735  31.102  1.00  0.240          H  
ATOM  10911 1HG1 VAL A 700      18.924 130.310  33.108  1.00  0.240          H  
ATOM  10912 2HG1 VAL A 700      18.694 129.359  31.637  1.00  0.240          H  
ATOM  10913 3HG1 VAL A 700      20.261 129.338  32.480  1.00  0.240          H  
ATOM  10914 1HG2 VAL A 700      20.374 132.330  33.093  1.00  0.240          H  
ATOM  10915 2HG2 VAL A 700      21.687 131.352  32.444  1.00  0.240          H  
ATOM  10916 3HG2 VAL A 700      21.224 132.820  31.620  1.00  0.240          H  
ATOM  10917  N   VAL A 701      20.055 128.485  29.191  1.00  0.130          N  
ATOM  10918  CA  VAL A 701      19.326 127.495  28.427  1.00  0.130          C  
ATOM  10919  C   VAL A 701      19.045 126.223  29.204  1.00  0.150          C  
ATOM  10920  O   VAL A 701      19.923 125.698  29.892  1.00  0.200          O  
ATOM  10921  CB  VAL A 701      20.053 127.153  27.102  1.00  0.180          C  
ATOM  10922  CG1 VAL A 701      19.326 126.065  26.350  1.00  0.180          C  
ATOM  10923  CG2 VAL A 701      20.075 128.363  26.226  1.00  0.180          C  
ATOM  10924  H   VAL A 701      20.893 128.216  29.722  1.00  0.160          H  
ATOM  10925  HA  VAL A 701      18.390 127.948  28.164  1.00  0.160          H  
ATOM  10926  HB  VAL A 701      21.065 126.815  27.317  1.00  0.220          H  
ATOM  10927 1HG1 VAL A 701      19.858 125.877  25.429  1.00  0.220          H  
ATOM  10928 2HG1 VAL A 701      19.287 125.148  26.929  1.00  0.220          H  
ATOM  10929 3HG1 VAL A 701      18.306 126.392  26.123  1.00  0.220          H  
ATOM  10930 1HG2 VAL A 701      20.582 128.145  25.285  1.00  0.220          H  
ATOM  10931 2HG2 VAL A 701      19.051 128.661  26.034  1.00  0.220          H  
ATOM  10932 3HG2 VAL A 701      20.579 129.138  26.728  1.00  0.220          H  
ATOM  10933  N   GLY A 702      17.818 125.736  29.097  1.00  0.150          N  
ATOM  10934  CA  GLY A 702      17.458 124.476  29.725  1.00  0.160          C  
ATOM  10935  C   GLY A 702      16.957 123.511  28.668  1.00  0.150          C  
ATOM  10936  O   GLY A 702      16.444 123.943  27.637  1.00  0.170          O  
ATOM  10937  H   GLY A 702      17.156 126.262  28.521  1.00  0.180          H  
ATOM  10938 1HA  GLY A 702      18.338 124.059  30.187  1.00  0.190          H  
ATOM  10939 2HA  GLY A 702      16.709 124.627  30.500  1.00  0.190          H  
ATOM  10940  N   ASN A 703      17.018 122.208  28.949  1.00  0.150          N  
ATOM  10941  CA  ASN A 703      16.543 121.221  27.977  1.00  0.180          C  
ATOM  10942  C   ASN A 703      15.457 120.291  28.541  1.00  0.240          C  
ATOM  10943  O   ASN A 703      15.318 119.129  28.130  1.00  0.510          O  
ATOM  10944  CB  ASN A 703      17.704 120.494  27.283  1.00  0.240          C  
ATOM  10945  CG  ASN A 703      18.627 119.600  28.096  1.00  0.240          C  
ATOM  10946  OD1 ASN A 703      18.669 119.612  29.320  1.00  0.240          O  
ATOM  10947  ND2 ASN A 703      19.389 118.802  27.369  1.00  0.240          N  
ATOM  10948  H   ASN A 703      17.419 121.931  29.853  1.00  0.180          H  
ATOM  10949  HA  ASN A 703      16.049 121.766  27.172  1.00  0.220          H  
ATOM  10950 1HB  ASN A 703      17.305 119.917  26.477  1.00  0.290          H  
ATOM  10951 2HB  ASN A 703      18.329 121.248  26.832  1.00  0.290          H  
ATOM  10952 1HD2 ASN A 703      20.056 118.139  27.774  1.00  0.290          H  
ATOM  10953 2HD2 ASN A 703      19.338 118.854  26.354  1.00  0.290          H  
ATOM  10954  N   ASP A 704      14.669 120.836  29.467  1.00  0.180          N  
ATOM  10955  CA  ASP A 704      13.539 120.142  30.085  1.00  0.210          C  
ATOM  10956  C   ASP A 704      12.346 121.084  30.194  1.00  0.200          C  
ATOM  10957  O   ASP A 704      12.380 122.071  30.934  1.00  0.210          O  
ATOM  10958  CB  ASP A 704      13.849 119.592  31.477  1.00  0.280          C  
ATOM  10959  CG  ASP A 704      12.663 118.792  32.024  1.00  0.280          C  
ATOM  10960  OD1 ASP A 704      11.663 118.725  31.308  1.00  0.280          O  
ATOM  10961  OD2 ASP A 704      12.731 118.281  33.119  1.00  0.280          O  
ATOM  10962  H   ASP A 704      14.873 121.787  29.745  1.00  0.220          H  
ATOM  10963  HA  ASP A 704      13.253 119.307  29.446  1.00  0.250          H  
ATOM  10964 1HB  ASP A 704      14.706 118.933  31.416  1.00  0.340          H  
ATOM  10965 2HB  ASP A 704      14.092 120.407  32.161  1.00  0.340          H  
ATOM  10966  N   ALA A 705      11.315 120.834  29.392  1.00  0.210          N  
ATOM  10967  CA  ALA A 705      10.111 121.670  29.319  1.00  0.230          C  
ATOM  10968  C   ALA A 705       9.371 121.696  30.649  1.00  0.240          C  
ATOM  10969  O   ALA A 705       8.535 122.561  30.882  1.00  0.280          O  
ATOM  10970  CB  ALA A 705       9.185 121.188  28.227  1.00  0.310          C  
ATOM  10971  H   ALA A 705      11.365 120.003  28.820  1.00  0.250          H  
ATOM  10972  HA  ALA A 705      10.415 122.689  29.087  1.00  0.280          H  
ATOM  10973 1HB  ALA A 705       8.323 121.848  28.187  1.00  0.380          H  
ATOM  10974 2HB  ALA A 705       9.706 121.213  27.267  1.00  0.380          H  
ATOM  10975 3HB  ALA A 705       8.861 120.174  28.443  1.00  0.380          H  
ATOM  10976  N   GLN A 706       9.639 120.721  31.507  1.00  0.240          N  
ATOM  10977  CA  GLN A 706       8.984 120.638  32.796  1.00  0.260          C  
ATOM  10978  C   GLN A 706       9.787 121.345  33.886  1.00  0.260          C  
ATOM  10979  O   GLN A 706       9.415 121.295  35.060  1.00  0.280          O  
ATOM  10980  CB  GLN A 706       8.764 119.179  33.193  1.00  0.360          C  
ATOM  10981  CG  GLN A 706       7.925 118.390  32.208  1.00  0.360          C  
ATOM  10982  CD  GLN A 706       6.577 119.000  31.982  1.00  0.360          C  
ATOM  10983  OE1 GLN A 706       5.873 119.361  32.927  1.00  0.360          O  
ATOM  10984  NE2 GLN A 706       6.198 119.119  30.719  1.00  0.360          N  
ATOM  10985  H   GLN A 706      10.352 120.012  31.276  1.00  0.290          H  
ATOM  10986  HA  GLN A 706       8.016 121.135  32.726  1.00  0.310          H  
ATOM  10987 1HB  GLN A 706       9.737 118.683  33.278  1.00  0.430          H  
ATOM  10988 2HB  GLN A 706       8.284 119.133  34.168  1.00  0.430          H  
ATOM  10989 1HG  GLN A 706       8.452 118.356  31.256  1.00  0.430          H  
ATOM  10990 2HG  GLN A 706       7.786 117.382  32.594  1.00  0.430          H  
ATOM  10991 1HE2 GLN A 706       5.306 119.519  30.499  1.00  0.430          H  
ATOM  10992 2HE2 GLN A 706       6.795 118.795  29.986  1.00  0.430          H  
ATOM  10993  N   MET A 707      10.889 122.000  33.519  1.00  0.260          N  
ATOM  10994  CA  MET A 707      11.728 122.660  34.504  1.00  0.310          C  
ATOM  10995  C   MET A 707      10.939 123.583  35.430  1.00  0.320          C  
ATOM  10996  O   MET A 707      10.212 124.489  34.999  1.00  0.300          O  
ATOM  10997  CB  MET A 707      12.832 123.448  33.782  1.00  0.410          C  
ATOM  10998  CG  MET A 707      13.786 124.210  34.685  1.00  0.410          C  
ATOM  10999  SD  MET A 707      14.786 123.145  35.710  1.00  0.410          S  
ATOM  11000  CE  MET A 707      14.897 124.184  37.141  1.00  0.410          C  
ATOM  11001  H   MET A 707      11.173 122.019  32.539  1.00  0.310          H  
ATOM  11002  HA  MET A 707      12.193 121.891  35.121  1.00  0.370          H  
ATOM  11003 1HB  MET A 707      13.430 122.752  33.193  1.00  0.500          H  
ATOM  11004 2HB  MET A 707      12.394 124.146  33.090  1.00  0.500          H  
ATOM  11005 1HG  MET A 707      14.454 124.802  34.060  1.00  0.500          H  
ATOM  11006 2HG  MET A 707      13.235 124.903  35.327  1.00  0.500          H  
ATOM  11007 1HE  MET A 707      15.483 123.695  37.893  1.00  0.500          H  
ATOM  11008 2HE  MET A 707      15.358 125.130  36.882  1.00  0.500          H  
ATOM  11009 3HE  MET A 707      13.906 124.375  37.536  1.00  0.500          H  
ATOM  11010  N   ALA A 708      11.159 123.390  36.728  1.00  0.390          N  
ATOM  11011  CA  ALA A 708      10.528 124.170  37.777  1.00  0.420          C  
ATOM  11012  C   ALA A 708      10.912 125.628  37.705  1.00  0.640          C  
ATOM  11013  O   ALA A 708      12.030 125.967  37.332  1.00  0.840          O  
ATOM  11014  CB  ALA A 708      10.928 123.636  39.139  1.00  0.580          C  
ATOM  11015  H   ALA A 708      11.756 122.622  37.000  1.00  0.470          H  
ATOM  11016  HA  ALA A 708       9.447 124.090  37.653  1.00  0.500          H  
ATOM  11017 1HB  ALA A 708      10.431 124.220  39.915  1.00  0.690          H  
ATOM  11018 2HB  ALA A 708      10.636 122.591  39.223  1.00  0.690          H  
ATOM  11019 3HB  ALA A 708      12.008 123.725  39.257  1.00  0.690          H  
ATOM  11020  N   ASN A 709       9.999 126.497  38.114  1.00  0.720          N  
ATOM  11021  CA  ASN A 709      10.322 127.912  38.196  1.00  1.000          C  
ATOM  11022  C   ASN A 709      11.536 128.042  39.121  1.00  0.690          C  
ATOM  11023  O   ASN A 709      11.516 127.527  40.244  1.00  0.560          O  
ATOM  11024  CB  ASN A 709       9.128 128.687  38.728  1.00  1.290          C  
ATOM  11025  CG  ASN A 709       9.279 130.177  38.657  1.00  1.290          C  
ATOM  11026  OD1 ASN A 709       9.641 130.726  37.618  1.00  1.290          O  
ATOM  11027  ND2 ASN A 709       8.999 130.839  39.754  1.00  1.290          N  
ATOM  11028  H   ASN A 709       9.083 126.175  38.389  1.00  0.860          H  
ATOM  11029  HA  ASN A 709      10.603 128.284  37.209  1.00  1.200          H  
ATOM  11030 1HB  ASN A 709       8.240 128.403  38.166  1.00  1.550          H  
ATOM  11031 2HB  ASN A 709       8.959 128.408  39.767  1.00  1.550          H  
ATOM  11032 1HD2 ASN A 709       9.068 131.838  39.782  1.00  1.550          H  
ATOM  11033 2HD2 ASN A 709       8.708 130.343  40.573  1.00  1.550          H  
ATOM  11034  N   GLN A 710      12.585 128.716  38.653  1.00  0.640          N  
ATOM  11035  CA  GLN A 710      13.813 128.857  39.437  1.00  0.490          C  
ATOM  11036  C   GLN A 710      14.521 130.197  39.238  1.00  0.400          C  
ATOM  11037  O   GLN A 710      14.571 130.728  38.125  1.00  0.470          O  
ATOM  11038  CB  GLN A 710      14.790 127.698  39.118  1.00  0.750          C  
ATOM  11039  CG  GLN A 710      16.076 127.721  39.969  1.00  0.750          C  
ATOM  11040  CD  GLN A 710      16.999 126.511  39.829  1.00  0.750          C  
ATOM  11041  OE1 GLN A 710      16.851 125.620  38.989  1.00  0.750          O  
ATOM  11042  NE2 GLN A 710      17.988 126.490  40.704  1.00  0.750          N  
ATOM  11043  H   GLN A 710      12.507 129.109  37.710  1.00  0.770          H  
ATOM  11044  HA  GLN A 710      13.544 128.785  40.490  1.00  0.590          H  
ATOM  11045 1HB  GLN A 710      14.283 126.742  39.269  1.00  0.900          H  
ATOM  11046 2HB  GLN A 710      15.079 127.751  38.067  1.00  0.900          H  
ATOM  11047 1HG  GLN A 710      16.657 128.585  39.699  1.00  0.900          H  
ATOM  11048 2HG  GLN A 710      15.791 127.791  41.017  1.00  0.900          H  
ATOM  11049 1HE2 GLN A 710      18.649 125.736  40.710  1.00  0.900          H  
ATOM  11050 2HE2 GLN A 710      18.074 127.231  41.374  1.00  0.900          H  
ATOM  11051  N   THR A 711      15.062 130.748  40.334  1.00  0.400          N  
ATOM  11052  CA  THR A 711      15.853 131.978  40.244  1.00  0.360          C  
ATOM  11053  C   THR A 711      17.281 131.595  39.890  1.00  0.380          C  
ATOM  11054  O   THR A 711      17.894 130.742  40.543  1.00  0.460          O  
ATOM  11055  CB  THR A 711      15.839 132.807  41.551  1.00  0.520          C  
ATOM  11056  OG1 THR A 711      14.492 133.190  41.864  1.00  0.520          O  
ATOM  11057  CG2 THR A 711      16.684 134.100  41.351  1.00  0.520          C  
ATOM  11058  H   THR A 711      14.962 130.286  41.226  1.00  0.480          H  
ATOM  11059  HA  THR A 711      15.460 132.602  39.440  1.00  0.430          H  
ATOM  11060  HB  THR A 711      16.249 132.221  42.371  1.00  0.620          H  
ATOM  11061  HG1 THR A 711      13.990 132.420  42.123  1.00  0.620          H  
ATOM  11062 1HG2 THR A 711      16.660 134.689  42.265  1.00  0.620          H  
ATOM  11063 2HG2 THR A 711      17.721 133.850  41.120  1.00  0.620          H  
ATOM  11064 3HG2 THR A 711      16.262 134.685  40.530  1.00  0.620          H  
ATOM  11065  N   ILE A 712      17.804 132.221  38.849  1.00  0.330          N  
ATOM  11066  CA  ILE A 712      19.134 131.922  38.357  1.00  0.340          C  
ATOM  11067  C   ILE A 712      20.096 133.043  38.627  1.00  0.270          C  
ATOM  11068  O   ILE A 712      19.889 134.179  38.188  1.00  0.280          O  
ATOM  11069  CB  ILE A 712      19.079 131.681  36.840  1.00  0.470          C  
ATOM  11070  CG1 ILE A 712      18.000 130.652  36.557  1.00  0.470          C  
ATOM  11071  CG2 ILE A 712      20.464 131.277  36.268  1.00  0.470          C  
ATOM  11072  CD1 ILE A 712      18.169 129.337  37.199  1.00  0.470          C  
ATOM  11073  H   ILE A 712      17.229 132.919  38.381  1.00  0.400          H  
ATOM  11074  HA  ILE A 712      19.521 131.045  38.868  1.00  0.410          H  
ATOM  11075  HB  ILE A 712      18.762 132.584  36.360  1.00  0.570          H  
ATOM  11076 1HG1 ILE A 712      17.053 131.070  36.898  1.00  0.570          H  
ATOM  11077 2HG1 ILE A 712      17.941 130.493  35.494  1.00  0.570          H  
ATOM  11078 1HG2 ILE A 712      20.388 131.125  35.197  1.00  0.570          H  
ATOM  11079 2HG2 ILE A 712      21.195 132.061  36.458  1.00  0.570          H  
ATOM  11080 3HG2 ILE A 712      20.816 130.364  36.731  1.00  0.570          H  
ATOM  11081 1HD1 ILE A 712      17.326 128.726  36.958  1.00  0.570          H  
ATOM  11082 2HD1 ILE A 712      19.067 128.895  36.827  1.00  0.570          H  
ATOM  11083 3HD1 ILE A 712      18.217 129.417  38.265  1.00  0.570          H  
ATOM  11084  N   SER A 713      21.171 132.703  39.322  1.00  0.290          N  
ATOM  11085  CA  SER A 713      22.204 133.657  39.652  1.00  0.270          C  
ATOM  11086  C   SER A 713      23.304 133.582  38.610  1.00  0.310          C  
ATOM  11087  O   SER A 713      24.020 132.582  38.506  1.00  0.420          O  
ATOM  11088  CB  SER A 713      22.754 133.366  41.033  1.00  0.390          C  
ATOM  11089  OG  SER A 713      21.773 133.570  42.021  1.00  0.390          O  
ATOM  11090  H   SER A 713      21.257 131.754  39.655  1.00  0.350          H  
ATOM  11091  HA  SER A 713      21.783 134.664  39.635  1.00  0.320          H  
ATOM  11092 1HB  SER A 713      23.092 132.334  41.069  1.00  0.460          H  
ATOM  11093 2HB  SER A 713      23.603 133.977  41.223  1.00  0.460          H  
ATOM  11094  HG  SER A 713      21.488 134.505  41.933  1.00  0.460          H  
ATOM  11095  N   ILE A 714      23.435 134.646  37.843  1.00  0.220          N  
ATOM  11096  CA  ILE A 714      24.374 134.728  36.748  1.00  0.220          C  
ATOM  11097  C   ILE A 714      25.552 135.595  37.179  1.00  0.240          C  
ATOM  11098  O   ILE A 714      25.404 136.805  37.360  1.00  0.260          O  
ATOM  11099  CB  ILE A 714      23.681 135.390  35.535  1.00  0.310          C  
ATOM  11100  CG1 ILE A 714      22.412 134.588  35.087  1.00  0.310          C  
ATOM  11101  CG2 ILE A 714      24.654 135.558  34.420  1.00  0.310          C  
ATOM  11102  CD1 ILE A 714      21.553 135.287  34.040  1.00  0.310          C  
ATOM  11103  H   ILE A 714      22.804 135.427  38.021  1.00  0.260          H  
ATOM  11104  HA  ILE A 714      24.729 133.730  36.493  1.00  0.260          H  
ATOM  11105  HB  ILE A 714      23.331 136.336  35.841  1.00  0.370          H  
ATOM  11106 1HG1 ILE A 714      22.711 133.638  34.695  1.00  0.370          H  
ATOM  11107 2HG1 ILE A 714      21.781 134.419  35.963  1.00  0.370          H  
ATOM  11108 1HG2 ILE A 714      24.189 136.065  33.604  1.00  0.370          H  
ATOM  11109 2HG2 ILE A 714      25.501 136.146  34.754  1.00  0.370          H  
ATOM  11110 3HG2 ILE A 714      24.991 134.582  34.105  1.00  0.370          H  
ATOM  11111 1HD1 ILE A 714      20.706 134.660  33.813  1.00  0.370          H  
ATOM  11112 2HD1 ILE A 714      21.202 136.241  34.437  1.00  0.370          H  
ATOM  11113 3HD1 ILE A 714      22.106 135.458  33.128  1.00  0.370          H  
ATOM  11114  N   ASN A 715      26.735 135.013  37.334  1.00  0.240          N  
ATOM  11115  CA  ASN A 715      27.838 135.844  37.811  1.00  0.270          C  
ATOM  11116  C   ASN A 715      28.514 136.497  36.620  1.00  0.230          C  
ATOM  11117  O   ASN A 715      29.221 135.843  35.858  1.00  0.220          O  
ATOM  11118  CB  ASN A 715      28.818 135.067  38.666  1.00  0.370          C  
ATOM  11119  CG  ASN A 715      29.864 135.983  39.323  1.00  0.370          C  
ATOM  11120  OD1 ASN A 715      30.244 137.062  38.819  1.00  0.370          O  
ATOM  11121  ND2 ASN A 715      30.319 135.564  40.491  1.00  0.370          N  
ATOM  11122  H   ASN A 715      26.849 134.022  37.164  1.00  0.290          H  
ATOM  11123  HA  ASN A 715      27.441 136.653  38.417  1.00  0.320          H  
ATOM  11124 1HB  ASN A 715      28.274 134.531  39.445  1.00  0.440          H  
ATOM  11125 2HB  ASN A 715      29.332 134.327  38.052  1.00  0.440          H  
ATOM  11126 1HD2 ASN A 715      30.978 136.123  41.004  1.00  0.440          H  
ATOM  11127 2HD2 ASN A 715      29.990 134.702  40.878  1.00  0.440          H  
ATOM  11128  N   MET A 716      28.256 137.790  36.443  1.00  0.240          N  
ATOM  11129  CA  MET A 716      28.724 138.537  35.287  1.00  0.220          C  
ATOM  11130  C   MET A 716      30.118 139.091  35.463  1.00  0.240          C  
ATOM  11131  O   MET A 716      30.655 139.682  34.532  1.00  0.350          O  
ATOM  11132  CB  MET A 716      27.780 139.701  34.978  1.00  0.320          C  
ATOM  11133  CG  MET A 716      26.390 139.317  34.509  1.00  0.320          C  
ATOM  11134  SD  MET A 716      26.411 138.311  33.030  1.00  0.320          S  
ATOM  11135  CE  MET A 716      27.100 139.323  31.720  1.00  0.320          C  
ATOM  11136  H   MET A 716      27.719 138.291  37.155  1.00  0.290          H  
ATOM  11137  HA  MET A 716      28.741 137.874  34.438  1.00  0.260          H  
ATOM  11138 1HB  MET A 716      27.651 140.301  35.885  1.00  0.380          H  
ATOM  11139 2HB  MET A 716      28.234 140.352  34.235  1.00  0.380          H  
ATOM  11140 1HG  MET A 716      25.900 138.746  35.299  1.00  0.380          H  
ATOM  11141 2HG  MET A 716      25.796 140.201  34.328  1.00  0.380          H  
ATOM  11142 1HE  MET A 716      27.132 138.740  30.807  1.00  0.380          H  
ATOM  11143 2HE  MET A 716      26.493 140.200  31.563  1.00  0.380          H  
ATOM  11144 3HE  MET A 716      28.120 139.621  31.976  1.00  0.380          H  
ATOM  11145  N   GLY A 717      30.691 138.903  36.645  1.00  0.240          N  
ATOM  11146  CA  GLY A 717      31.993 139.439  37.008  1.00  0.230          C  
ATOM  11147  C   GLY A 717      31.835 140.680  37.881  1.00  0.230          C  
ATOM  11148  O   GLY A 717      30.901 141.473  37.711  1.00  0.230          O  
ATOM  11149  H   GLY A 717      30.200 138.336  37.343  1.00  0.290          H  
ATOM  11150 1HA  GLY A 717      32.548 138.680  37.559  1.00  0.280          H  
ATOM  11151 2HA  GLY A 717      32.562 139.681  36.112  1.00  0.280          H  
ATOM  11152  N   LYS A 718      32.799 140.906  38.777  1.00  0.240          N  
ATOM  11153  CA  LYS A 718      32.733 142.019  39.738  1.00  0.260          C  
ATOM  11154  C   LYS A 718      32.651 143.386  39.066  1.00  0.250          C  
ATOM  11155  O   LYS A 718      32.164 144.355  39.650  1.00  0.270          O  
ATOM  11156  CB  LYS A 718      33.919 141.977  40.699  1.00  0.360          C  
ATOM  11157  CG  LYS A 718      33.874 140.809  41.692  1.00  0.360          C  
ATOM  11158  CD  LYS A 718      35.069 140.835  42.653  1.00  0.360          C  
ATOM  11159  CE  LYS A 718      35.028 139.653  43.623  1.00  0.360          C  
ATOM  11160  NZ  LYS A 718      36.153 139.694  44.616  1.00  0.360          N  
ATOM  11161  H   LYS A 718      33.591 140.255  38.823  1.00  0.290          H  
ATOM  11162  HA  LYS A 718      31.826 141.890  40.333  1.00  0.310          H  
ATOM  11163 1HB  LYS A 718      34.847 141.887  40.125  1.00  0.430          H  
ATOM  11164 2HB  LYS A 718      33.965 142.905  41.263  1.00  0.430          H  
ATOM  11165 1HG  LYS A 718      32.940 140.851  42.261  1.00  0.430          H  
ATOM  11166 2HG  LYS A 718      33.895 139.870  41.136  1.00  0.430          H  
ATOM  11167 1HD  LYS A 718      35.995 140.776  42.073  1.00  0.430          H  
ATOM  11168 2HD  LYS A 718      35.069 141.765  43.218  1.00  0.430          H  
ATOM  11169 1HE  LYS A 718      34.080 139.660  44.160  1.00  0.430          H  
ATOM  11170 2HE  LYS A 718      35.102 138.729  43.048  1.00  0.430          H  
ATOM  11171 1HZ  LYS A 718      36.085 138.892  45.227  1.00  0.430          H  
ATOM  11172 2HZ  LYS A 718      37.051 139.683  44.150  1.00  0.430          H  
ATOM  11173 3HZ  LYS A 718      36.081 140.538  45.161  1.00  0.430          H  
ATOM  11174  N   ALA A 719      33.102 143.453  37.822  1.00  0.260          N  
ATOM  11175  CA  ALA A 719      33.121 144.649  36.997  1.00  0.300          C  
ATOM  11176  C   ALA A 719      31.723 145.227  36.808  1.00  0.270          C  
ATOM  11177  O   ALA A 719      31.570 146.421  36.523  1.00  0.280          O  
ATOM  11178  CB  ALA A 719      33.703 144.305  35.650  1.00  0.400          C  
ATOM  11179  H   ALA A 719      33.478 142.604  37.425  1.00  0.310          H  
ATOM  11180  HA  ALA A 719      33.738 145.398  37.491  1.00  0.360          H  
ATOM  11181 1HB  ALA A 719      33.726 145.180  35.034  1.00  0.480          H  
ATOM  11182 2HB  ALA A 719      34.714 143.912  35.770  1.00  0.480          H  
ATOM  11183 3HB  ALA A 719      33.070 143.556  35.190  1.00  0.480          H  
ATOM  11184  N   HIS A 720      30.712 144.364  36.929  1.00  0.240          N  
ATOM  11185  CA  HIS A 720      29.320 144.704  36.719  1.00  0.240          C  
ATOM  11186  C   HIS A 720      28.559 144.908  38.011  1.00  0.220          C  
ATOM  11187  O   HIS A 720      27.329 145.022  38.004  1.00  0.240          O  
ATOM  11188  CB  HIS A 720      28.679 143.604  35.905  1.00  0.340          C  
ATOM  11189  CG  HIS A 720      29.275 143.526  34.578  1.00  0.340          C  
ATOM  11190  ND1 HIS A 720      28.908 144.353  33.553  1.00  0.340          N  
ATOM  11191  CD2 HIS A 720      30.260 142.751  34.110  1.00  0.340          C  
ATOM  11192  CE1 HIS A 720      29.633 144.066  32.489  1.00  0.340          C  
ATOM  11193  NE2 HIS A 720      30.458 143.081  32.803  1.00  0.340          N  
ATOM  11194  H   HIS A 720      30.917 143.397  37.192  1.00  0.290          H  
ATOM  11195  HA  HIS A 720      29.254 145.627  36.146  1.00  0.290          H  
ATOM  11196 1HB  HIS A 720      28.819 142.641  36.409  1.00  0.400          H  
ATOM  11197 2HB  HIS A 720      27.608 143.778  35.803  1.00  0.400          H  
ATOM  11198  HD2 HIS A 720      30.793 142.005  34.674  1.00  0.400          H  
ATOM  11199  HE1 HIS A 720      29.556 144.559  31.533  1.00  0.400          H  
ATOM  11200  HE2 HIS A 720      31.153 142.618  32.182  1.00  0.400          H  
ATOM  11201  N   ALA A 721      29.263 144.988  39.132  1.00  0.230          N  
ATOM  11202  CA  ALA A 721      28.557 145.163  40.382  1.00  0.240          C  
ATOM  11203  C   ALA A 721      27.610 146.352  40.303  1.00  0.250          C  
ATOM  11204  O   ALA A 721      27.967 147.433  39.806  1.00  0.260          O  
ATOM  11205  CB  ALA A 721      29.547 145.354  41.505  1.00  0.330          C  
ATOM  11206  H   ALA A 721      30.286 144.888  39.136  1.00  0.280          H  
ATOM  11207  HA  ALA A 721      27.964 144.275  40.573  1.00  0.290          H  
ATOM  11208 1HB  ALA A 721      29.021 145.477  42.433  1.00  0.400          H  
ATOM  11209 2HB  ALA A 721      30.202 144.478  41.565  1.00  0.400          H  
ATOM  11210 3HB  ALA A 721      30.145 146.238  41.314  1.00  0.400          H  
ATOM  11211  N   ASN A 722      26.391 146.121  40.782  1.00  0.240          N  
ATOM  11212  CA  ASN A 722      25.285 147.074  40.842  1.00  0.250          C  
ATOM  11213  C   ASN A 722      24.775 147.576  39.472  1.00  0.260          C  
ATOM  11214  O   ASN A 722      24.006 148.540  39.408  1.00  0.310          O  
ATOM  11215  CB  ASN A 722      25.693 148.255  41.699  1.00  0.350          C  
ATOM  11216  CG  ASN A 722      26.076 147.858  43.097  1.00  0.350          C  
ATOM  11217  OD1 ASN A 722      25.405 147.068  43.780  1.00  0.350          O  
ATOM  11218  ND2 ASN A 722      27.176 148.409  43.547  1.00  0.350          N  
ATOM  11219  H   ASN A 722      26.229 145.188  41.166  1.00  0.290          H  
ATOM  11220  HA  ASN A 722      24.449 146.577  41.329  1.00  0.300          H  
ATOM  11221 1HB  ASN A 722      26.521 148.789  41.243  1.00  0.420          H  
ATOM  11222 2HB  ASN A 722      24.860 148.950  41.758  1.00  0.420          H  
ATOM  11223 1HD2 ASN A 722      27.502 148.206  44.470  1.00  0.420          H  
ATOM  11224 2HD2 ASN A 722      27.690 149.043  42.966  1.00  0.420          H  
ATOM  11225  N   GLN A 723      25.160 146.923  38.378  1.00  0.280          N  
ATOM  11226  CA  GLN A 723      24.736 147.345  37.042  1.00  0.330          C  
ATOM  11227  C   GLN A 723      23.308 146.931  36.646  1.00  0.310          C  
ATOM  11228  O   GLN A 723      22.782 145.896  37.070  1.00  0.400          O  
ATOM  11229  CB  GLN A 723      25.768 146.844  36.014  1.00  0.440          C  
ATOM  11230  CG  GLN A 723      25.505 147.192  34.548  1.00  0.440          C  
ATOM  11231  CD  GLN A 723      25.511 148.700  34.280  1.00  0.440          C  
ATOM  11232  OE1 GLN A 723      24.614 149.428  34.763  1.00  0.440          O  
ATOM  11233  NE2 GLN A 723      26.491 149.180  33.533  1.00  0.440          N  
ATOM  11234  H   GLN A 723      25.820 146.147  38.469  1.00  0.340          H  
ATOM  11235  HA  GLN A 723      24.766 148.433  37.031  1.00  0.400          H  
ATOM  11236 1HB  GLN A 723      26.748 147.229  36.273  1.00  0.530          H  
ATOM  11237 2HB  GLN A 723      25.834 145.764  36.082  1.00  0.530          H  
ATOM  11238 1HG  GLN A 723      26.327 146.765  33.965  1.00  0.530          H  
ATOM  11239 2HG  GLN A 723      24.578 146.756  34.206  1.00  0.530          H  
ATOM  11240 1HE2 GLN A 723      26.524 150.159  33.318  1.00  0.530          H  
ATOM  11241 2HE2 GLN A 723      27.214 148.568  33.140  1.00  0.530          H  
ATOM  11242  N   ALA A 724      22.680 147.757  35.807  1.00  0.300          N  
ATOM  11243  CA  ALA A 724      21.356 147.463  35.261  1.00  0.310          C  
ATOM  11244  C   ALA A 724      21.468 146.679  33.961  1.00  0.290          C  
ATOM  11245  O   ALA A 724      22.318 146.983  33.117  1.00  0.270          O  
ATOM  11246  CB  ALA A 724      20.594 148.744  35.017  1.00  0.430          C  
ATOM  11247  H   ALA A 724      23.179 148.599  35.514  1.00  0.360          H  
ATOM  11248  HA  ALA A 724      20.810 146.852  35.982  1.00  0.370          H  
ATOM  11249 1HB  ALA A 724      19.616 148.498  34.629  1.00  0.520          H  
ATOM  11250 2HB  ALA A 724      20.492 149.292  35.951  1.00  0.520          H  
ATOM  11251 3HB  ALA A 724      21.137 149.350  34.295  1.00  0.520          H  
ATOM  11252  N   TYR A 725      20.581 145.699  33.799  1.00  0.330          N  
ATOM  11253  CA  TYR A 725      20.481 144.829  32.629  1.00  0.330          C  
ATOM  11254  C   TYR A 725      19.170 144.893  31.879  1.00  0.370          C  
ATOM  11255  O   TYR A 725      18.088 145.045  32.445  1.00  0.500          O  
ATOM  11256  CB  TYR A 725      20.810 143.394  33.020  1.00  0.460          C  
ATOM  11257  CG  TYR A 725      22.285 143.184  33.185  1.00  0.460          C  
ATOM  11258  CD1 TYR A 725      22.997 143.703  34.243  1.00  0.460          C  
ATOM  11259  CD2 TYR A 725      22.930 142.438  32.235  1.00  0.460          C  
ATOM  11260  CE1 TYR A 725      24.348 143.496  34.309  1.00  0.460          C  
ATOM  11261  CE2 TYR A 725      24.266 142.229  32.310  1.00  0.460          C  
ATOM  11262  CZ  TYR A 725      24.977 142.764  33.339  1.00  0.460          C  
ATOM  11263  OH  TYR A 725      26.319 142.569  33.426  1.00  0.460          O  
ATOM  11264  H   TYR A 725      19.919 145.522  34.556  1.00  0.400          H  
ATOM  11265  HA  TYR A 725      21.242 145.140  31.922  1.00  0.400          H  
ATOM  11266 1HB  TYR A 725      20.316 143.161  33.958  1.00  0.550          H  
ATOM  11267 2HB  TYR A 725      20.436 142.708  32.257  1.00  0.550          H  
ATOM  11268  HD1 TYR A 725      22.505 144.283  35.019  1.00  0.550          H  
ATOM  11269  HD2 TYR A 725      22.363 142.013  31.412  1.00  0.550          H  
ATOM  11270  HE1 TYR A 725      24.920 143.908  35.133  1.00  0.550          H  
ATOM  11271  HE2 TYR A 725      24.762 141.642  31.548  1.00  0.550          H  
ATOM  11272  HH  TYR A 725      26.620 142.038  32.689  1.00  0.550          H  
ATOM  11273  N   LYS A 726      19.282 144.708  30.583  1.00  0.330          N  
ATOM  11274  CA  LYS A 726      18.166 144.710  29.671  1.00  0.340          C  
ATOM  11275  C   LYS A 726      17.905 143.322  29.084  1.00  0.280          C  
ATOM  11276  O   LYS A 726      18.818 142.556  28.754  1.00  0.280          O  
ATOM  11277  CB  LYS A 726      18.445 145.748  28.583  1.00  0.470          C  
ATOM  11278  CG  LYS A 726      17.363 145.947  27.547  1.00  0.470          C  
ATOM  11279  CD  LYS A 726      17.734 147.083  26.597  1.00  0.470          C  
ATOM  11280  CE  LYS A 726      16.682 147.280  25.515  1.00  0.470          C  
ATOM  11281  NZ  LYS A 726      17.018 148.432  24.615  1.00  0.470          N  
ATOM  11282  H   LYS A 726      20.213 144.545  30.214  1.00  0.400          H  
ATOM  11283  HA  LYS A 726      17.272 145.016  30.215  1.00  0.410          H  
ATOM  11284 1HB  LYS A 726      18.599 146.693  29.064  1.00  0.570          H  
ATOM  11285 2HB  LYS A 726      19.374 145.492  28.072  1.00  0.570          H  
ATOM  11286 1HG  LYS A 726      17.232 145.035  26.968  1.00  0.570          H  
ATOM  11287 2HG  LYS A 726      16.423 146.180  28.048  1.00  0.570          H  
ATOM  11288 1HD  LYS A 726      17.833 148.008  27.159  1.00  0.570          H  
ATOM  11289 2HD  LYS A 726      18.692 146.858  26.127  1.00  0.570          H  
ATOM  11290 1HE  LYS A 726      16.618 146.371  24.917  1.00  0.570          H  
ATOM  11291 2HE  LYS A 726      15.713 147.461  25.984  1.00  0.570          H  
ATOM  11292 1HZ  LYS A 726      16.304 148.531  23.910  1.00  0.570          H  
ATOM  11293 2HZ  LYS A 726      17.071 149.286  25.157  1.00  0.570          H  
ATOM  11294 3HZ  LYS A 726      17.908 148.267  24.168  1.00  0.570          H  
ATOM  11295  N   GLN A 727      16.637 142.986  28.935  1.00  0.330          N  
ATOM  11296  CA  GLN A 727      16.290 141.711  28.311  1.00  0.320          C  
ATOM  11297  C   GLN A 727      16.681 141.782  26.841  1.00  0.380          C  
ATOM  11298  O   GLN A 727      16.378 142.782  26.200  1.00  0.710          O  
ATOM  11299  CB  GLN A 727      14.774 141.462  28.375  1.00  0.450          C  
ATOM  11300  CG  GLN A 727      14.277 140.070  27.780  1.00  0.450          C  
ATOM  11301  CD  GLN A 727      14.510 138.921  28.729  1.00  0.450          C  
ATOM  11302  OE1 GLN A 727      13.960 138.974  29.865  1.00  0.450          O  
ATOM  11303  NE2 GLN A 727      15.254 137.902  28.323  1.00  0.450          N  
ATOM  11304  H   GLN A 727      15.915 143.644  29.255  1.00  0.400          H  
ATOM  11305  HA  GLN A 727      16.839 140.902  28.783  1.00  0.380          H  
ATOM  11306 1HB  GLN A 727      14.465 141.509  29.412  1.00  0.540          H  
ATOM  11307 2HB  GLN A 727      14.244 142.264  27.884  1.00  0.540          H  
ATOM  11308 1HG  GLN A 727      13.213 140.122  27.535  1.00  0.540          H  
ATOM  11309 2HG  GLN A 727      14.817 139.849  26.874  1.00  0.540          H  
ATOM  11310 1HE2 GLN A 727      15.409 137.122  28.927  1.00  0.540          H  
ATOM  11311 2HE2 GLN A 727      15.666 137.879  27.398  1.00  0.540          H  
ATOM  11312  N   LEU A 728      17.376 140.775  26.306  1.00  0.240          N  
ATOM  11313  CA  LEU A 728      17.685 140.782  24.880  1.00  0.290          C  
ATOM  11314  C   LEU A 728      16.733 139.858  24.122  1.00  0.300          C  
ATOM  11315  O   LEU A 728      16.161 140.233  23.100  1.00  0.350          O  
ATOM  11316  CB  LEU A 728      19.105 140.273  24.613  1.00  0.390          C  
ATOM  11317  CG  LEU A 728      19.524 140.208  23.137  1.00  0.390          C  
ATOM  11318  CD1 LEU A 728      19.627 141.618  22.533  1.00  0.390          C  
ATOM  11319  CD2 LEU A 728      20.765 139.445  23.020  1.00  0.390          C  
ATOM  11320  H   LEU A 728      17.699 139.978  26.859  1.00  0.290          H  
ATOM  11321  HA  LEU A 728      17.566 141.797  24.509  1.00  0.350          H  
ATOM  11322 1HB  LEU A 728      19.800 140.924  25.128  1.00  0.460          H  
ATOM  11323 2HB  LEU A 728      19.208 139.285  25.025  1.00  0.460          H  
ATOM  11324  HG  LEU A 728      18.765 139.676  22.593  1.00  0.460          H  
ATOM  11325 1HD1 LEU A 728      19.898 141.543  21.480  1.00  0.460          H  
ATOM  11326 2HD1 LEU A 728      18.678 142.134  22.605  1.00  0.460          H  
ATOM  11327 3HD1 LEU A 728      20.391 142.186  23.063  1.00  0.460          H  
ATOM  11328 1HD2 LEU A 728      21.032 139.350  21.978  1.00  0.460          H  
ATOM  11329 2HD2 LEU A 728      21.557 139.945  23.568  1.00  0.460          H  
ATOM  11330 3HD2 LEU A 728      20.592 138.477  23.423  1.00  0.460          H  
ATOM  11331  N   LEU A 729      16.611 138.628  24.632  1.00  0.270          N  
ATOM  11332  CA  LEU A 729      15.790 137.563  24.033  1.00  0.280          C  
ATOM  11333  C   LEU A 729      15.142 136.734  25.148  1.00  0.260          C  
ATOM  11334  O   LEU A 729      15.813 136.333  26.103  1.00  0.330          O  
ATOM  11335  CB  LEU A 729      16.677 136.676  23.105  1.00  0.390          C  
ATOM  11336  CG  LEU A 729      16.022 135.412  22.388  1.00  0.390          C  
ATOM  11337  CD1 LEU A 729      14.959 135.859  21.389  1.00  0.390          C  
ATOM  11338  CD2 LEU A 729      17.123 134.617  21.649  1.00  0.390          C  
ATOM  11339  H   LEU A 729      17.148 138.439  25.479  1.00  0.320          H  
ATOM  11340  HA  LEU A 729      14.998 138.025  23.443  1.00  0.340          H  
ATOM  11341 1HB  LEU A 729      17.079 137.319  22.320  1.00  0.470          H  
ATOM  11342 2HB  LEU A 729      17.505 136.309  23.688  1.00  0.470          H  
ATOM  11343  HG  LEU A 729      15.544 134.769  23.137  1.00  0.470          H  
ATOM  11344 1HD1 LEU A 729      14.525 134.986  20.910  1.00  0.470          H  
ATOM  11345 2HD1 LEU A 729      14.174 136.406  21.898  1.00  0.470          H  
ATOM  11346 3HD1 LEU A 729      15.412 136.501  20.637  1.00  0.470          H  
ATOM  11347 1HD2 LEU A 729      16.685 133.753  21.156  1.00  0.470          H  
ATOM  11348 2HD2 LEU A 729      17.587 135.252  20.902  1.00  0.470          H  
ATOM  11349 3HD2 LEU A 729      17.878 134.282  22.362  1.00  0.470          H  
ATOM  11350  N   GLY A 730      13.824 136.531  25.105  1.00  0.230          N  
ATOM  11351  CA  GLY A 730      13.197 135.766  26.201  1.00  0.220          C  
ATOM  11352  C   GLY A 730      12.234 134.675  25.753  1.00  0.260          C  
ATOM  11353  O   GLY A 730      12.144 134.363  24.567  1.00  0.470          O  
ATOM  11354  H   GLY A 730      13.278 136.878  24.307  1.00  0.280          H  
ATOM  11355 1HA  GLY A 730      13.968 135.311  26.821  1.00  0.260          H  
ATOM  11356 2HA  GLY A 730      12.662 136.465  26.847  1.00  0.260          H  
ATOM  11357  N   THR A 731      11.488 134.109  26.714  1.00  0.280          N  
ATOM  11358  CA  THR A 731      10.499 133.052  26.450  1.00  0.260          C  
ATOM  11359  C   THR A 731       9.170 133.347  27.158  1.00  0.310          C  
ATOM  11360  O   THR A 731       9.155 133.780  28.313  1.00  0.350          O  
ATOM  11361  CB  THR A 731      11.001 131.640  26.863  1.00  0.370          C  
ATOM  11362  OG1 THR A 731      12.216 131.315  26.169  1.00  0.370          O  
ATOM  11363  CG2 THR A 731       9.955 130.586  26.468  1.00  0.370          C  
ATOM  11364  H   THR A 731      11.619 134.415  27.668  1.00  0.340          H  
ATOM  11365  HA  THR A 731      10.302 133.028  25.389  1.00  0.310          H  
ATOM  11366  HB  THR A 731      11.181 131.606  27.936  1.00  0.450          H  
ATOM  11367  HG1 THR A 731      12.950 131.885  26.476  1.00  0.450          H  
ATOM  11368 1HG2 THR A 731      10.332 129.621  26.736  1.00  0.450          H  
ATOM  11369 2HG2 THR A 731       9.018 130.753  26.979  1.00  0.450          H  
ATOM  11370 3HG2 THR A 731       9.780 130.620  25.390  1.00  0.450          H  
ATOM  11371  N   ILE A 732       8.068 133.120  26.443  1.00  0.320          N  
ATOM  11372  CA  ILE A 732       6.693 133.249  26.923  1.00  0.370          C  
ATOM  11373  C   ILE A 732       5.905 131.961  26.647  1.00  0.330          C  
ATOM  11374  O   ILE A 732       6.344 131.112  25.877  1.00  0.310          O  
ATOM  11375  CB  ILE A 732       6.033 134.515  26.330  1.00  0.500          C  
ATOM  11376  CG1 ILE A 732       6.062 134.432  24.769  1.00  0.500          C  
ATOM  11377  CG2 ILE A 732       6.723 135.735  26.877  1.00  0.500          C  
ATOM  11378  CD1 ILE A 732       5.282 135.486  24.028  1.00  0.500          C  
ATOM  11379  H   ILE A 732       8.180 132.784  25.481  1.00  0.380          H  
ATOM  11380  HA  ILE A 732       6.723 133.382  28.006  1.00  0.440          H  
ATOM  11381  HB  ILE A 732       4.987 134.545  26.618  1.00  0.600          H  
ATOM  11382 1HG1 ILE A 732       7.097 134.508  24.443  1.00  0.600          H  
ATOM  11383 2HG1 ILE A 732       5.673 133.468  24.462  1.00  0.600          H  
ATOM  11384 1HG2 ILE A 732       6.271 136.642  26.493  1.00  0.600          H  
ATOM  11385 2HG2 ILE A 732       6.654 135.736  27.964  1.00  0.600          H  
ATOM  11386 3HG2 ILE A 732       7.741 135.691  26.596  1.00  0.600          H  
ATOM  11387 1HD1 ILE A 732       5.391 135.311  22.952  1.00  0.600          H  
ATOM  11388 2HD1 ILE A 732       4.230 135.417  24.301  1.00  0.600          H  
ATOM  11389 3HD1 ILE A 732       5.652 136.478  24.260  1.00  0.600          H  
ATOM  11390  N   ASP A 733       4.725 131.813  27.243  1.00  0.360          N  
ATOM  11391  CA  ASP A 733       3.959 130.574  27.077  1.00  0.370          C  
ATOM  11392  C   ASP A 733       3.732 130.143  25.628  1.00  0.470          C  
ATOM  11393  O   ASP A 733       3.854 128.961  25.300  1.00  0.890          O  
ATOM  11394  CB  ASP A 733       2.579 130.734  27.714  1.00  0.510          C  
ATOM  11395  CG  ASP A 733       2.601 130.824  29.228  1.00  0.510          C  
ATOM  11396  OD1 ASP A 733       3.606 130.543  29.832  1.00  0.510          O  
ATOM  11397  OD2 ASP A 733       1.597 131.198  29.769  1.00  0.510          O  
ATOM  11398  H   ASP A 733       4.380 132.529  27.867  1.00  0.430          H  
ATOM  11399  HA  ASP A 733       4.481 129.777  27.588  1.00  0.440          H  
ATOM  11400 1HB  ASP A 733       2.099 131.628  27.321  1.00  0.620          H  
ATOM  11401 2HB  ASP A 733       1.954 129.884  27.429  1.00  0.620          H  
ATOM  11402  N   SER A 734       3.435 131.106  24.764  1.00  0.380          N  
ATOM  11403  CA  SER A 734       3.128 130.882  23.354  1.00  0.440          C  
ATOM  11404  C   SER A 734       4.301 130.922  22.365  1.00  0.440          C  
ATOM  11405  O   SER A 734       4.085 130.800  21.154  1.00  0.930          O  
ATOM  11406  CB  SER A 734       2.091 131.896  22.914  1.00  0.590          C  
ATOM  11407  OG  SER A 734       2.596 133.200  23.001  1.00  0.590          O  
ATOM  11408  H   SER A 734       3.355 132.046  25.122  1.00  0.460          H  
ATOM  11409  HA  SER A 734       2.679 129.892  23.279  1.00  0.530          H  
ATOM  11410 1HB  SER A 734       1.795 131.686  21.886  1.00  0.710          H  
ATOM  11411 2HB  SER A 734       1.203 131.802  23.536  1.00  0.710          H  
ATOM  11412  HG  SER A 734       1.931 133.769  22.598  1.00  0.710          H  
ATOM  11413  N   GLY A 735       5.525 131.130  22.832  1.00  0.430          N  
ATOM  11414  CA  GLY A 735       6.642 131.262  21.895  1.00  0.370          C  
ATOM  11415  C   GLY A 735       7.756 132.101  22.484  1.00  0.340          C  
ATOM  11416  O   GLY A 735       7.871 132.222  23.700  1.00  0.610          O  
ATOM  11417  H   GLY A 735       5.684 131.162  23.845  1.00  0.520          H  
ATOM  11418 1HA  GLY A 735       7.018 130.283  21.629  1.00  0.440          H  
ATOM  11419 2HA  GLY A 735       6.289 131.727  20.978  1.00  0.440          H  
ATOM  11420  N   LEU A 736       8.637 132.620  21.645  1.00  0.290          N  
ATOM  11421  CA  LEU A 736       9.715 133.422  22.202  1.00  0.260          C  
ATOM  11422  C   LEU A 736       9.293 134.875  22.265  1.00  0.380          C  
ATOM  11423  O   LEU A 736       8.360 135.292  21.571  1.00  0.590          O  
ATOM  11424  CB  LEU A 736      11.057 133.218  21.467  1.00  0.380          C  
ATOM  11425  CG  LEU A 736      11.174 133.484  19.947  1.00  0.380          C  
ATOM  11426  CD1 LEU A 736      11.341 134.979  19.619  1.00  0.380          C  
ATOM  11427  CD2 LEU A 736      12.401 132.712  19.473  1.00  0.380          C  
ATOM  11428  H   LEU A 736       8.526 132.513  20.644  1.00  0.350          H  
ATOM  11429  HA  LEU A 736       9.894 133.093  23.216  1.00  0.310          H  
ATOM  11430 1HB  LEU A 736      11.794 133.863  21.955  1.00  0.450          H  
ATOM  11431 2HB  LEU A 736      11.367 132.188  21.639  1.00  0.450          H  
ATOM  11432  HG  LEU A 736      10.284 133.130  19.443  1.00  0.450          H  
ATOM  11433 1HD1 LEU A 736      11.443 135.102  18.543  1.00  0.450          H  
ATOM  11434 2HD1 LEU A 736      10.481 135.548  19.948  1.00  0.450          H  
ATOM  11435 3HD1 LEU A 736      12.228 135.366  20.113  1.00  0.450          H  
ATOM  11436 1HD2 LEU A 736      12.519 132.837  18.397  1.00  0.450          H  
ATOM  11437 2HD2 LEU A 736      13.285 133.083  19.988  1.00  0.450          H  
ATOM  11438 3HD2 LEU A 736      12.282 131.674  19.700  1.00  0.450          H  
ATOM  11439  N   THR A 737       9.978 135.634  23.101  1.00  0.370          N  
ATOM  11440  CA  THR A 737       9.731 137.068  23.228  1.00  0.530          C  
ATOM  11441  C   THR A 737      11.003 137.875  23.141  1.00  0.310          C  
ATOM  11442  O   THR A 737      12.058 137.367  22.770  1.00  0.570          O  
ATOM  11443  CB  THR A 737       8.961 137.453  24.502  1.00  0.680          C  
ATOM  11444  OG1 THR A 737       8.585 138.837  24.412  1.00  0.680          O  
ATOM  11445  CG2 THR A 737       9.791 137.229  25.760  1.00  0.680          C  
ATOM  11446  H   THR A 737      10.721 135.188  23.640  1.00  0.440          H  
ATOM  11447  HA  THR A 737       9.102 137.370  22.390  1.00  0.640          H  
ATOM  11448  HB  THR A 737       8.062 136.857  24.549  1.00  0.810          H  
ATOM  11449  HG1 THR A 737       7.854 139.005  25.022  1.00  0.810          H  
ATOM  11450 1HG2 THR A 737       9.209 137.511  26.633  1.00  0.810          H  
ATOM  11451 2HG2 THR A 737      10.024 136.196  25.812  1.00  0.810          H  
ATOM  11452 3HG2 THR A 737      10.707 137.813  25.754  1.00  0.810          H  
ATOM  11453  N   SER A 738      10.906 139.149  23.467  1.00  0.480          N  
ATOM  11454  CA  SER A 738      12.025 140.065  23.317  1.00  0.870          C  
ATOM  11455  C   SER A 738      12.193 141.038  24.486  1.00  1.140          C  
ATOM  11456  O   SER A 738      11.691 140.815  25.601  1.00  1.640          O  
ATOM  11457  CB  SER A 738      11.834 140.838  22.018  1.00  1.060          C  
ATOM  11458  OG  SER A 738      12.983 141.559  21.673  1.00  1.060          O  
ATOM  11459  H   SER A 738      10.006 139.485  23.801  1.00  0.580          H  
ATOM  11460  HA  SER A 738      12.938 139.478  23.239  1.00  1.040          H  
ATOM  11461 1HB  SER A 738      11.593 140.141  21.219  1.00  1.270          H  
ATOM  11462 2HB  SER A 738      10.990 141.521  22.128  1.00  1.270          H  
ATOM  11463  HG  SER A 738      12.769 142.027  20.856  1.00  1.270          H  
ATOM  11464  N   SER A 739      12.879 142.138  24.177  1.00  1.710          N  
ATOM  11465  CA  SER A 739      13.323 143.208  25.062  1.00  2.230          C  
ATOM  11466  C   SER A 739      12.227 143.927  25.844  1.00  2.320          C  
ATOM  11467  O   SER A 739      12.534 144.690  26.752  1.00  2.980          O  
ATOM  11468  CB  SER A 739      14.104 144.219  24.253  1.00  2.910          C  
ATOM  11469  OG  SER A 739      13.277 144.871  23.320  1.00  2.910          O  
ATOM  11470  H   SER A 739      13.195 142.204  23.215  1.00  2.050          H  
ATOM  11471  HA  SER A 739      14.004 142.766  25.773  1.00  2.680          H  
ATOM  11472 1HB  SER A 739      14.549 144.947  24.926  1.00  3.500          H  
ATOM  11473 2HB  SER A 739      14.919 143.711  23.733  1.00  3.500          H  
ATOM  11474  HG  SER A 739      13.849 145.438  22.806  1.00  3.500          H  
ATOM  11475  N   ASP A 740      10.971 143.695  25.478  1.00  2.320          N  
ATOM  11476  CA  ASP A 740       9.795 144.259  26.129  1.00  2.850          C  
ATOM  11477  C   ASP A 740       9.630 143.864  27.616  1.00  2.440          C  
ATOM  11478  O   ASP A 740       9.036 144.630  28.392  1.00  2.380          O  
ATOM  11479  CB  ASP A 740       8.541 143.789  25.389  1.00  3.780          C  
ATOM  11480  CG  ASP A 740       8.340 144.410  23.996  1.00  3.780          C  
ATOM  11481  OD1 ASP A 740       8.965 145.388  23.664  1.00  3.780          O  
ATOM  11482  OD2 ASP A 740       7.572 143.845  23.265  1.00  3.780          O  
ATOM  11483  H   ASP A 740      10.832 143.094  24.674  1.00  2.780          H  
ATOM  11484  HA  ASP A 740       9.868 145.342  26.068  1.00  3.420          H  
ATOM  11485 1HB  ASP A 740       8.579 142.704  25.288  1.00  4.530          H  
ATOM  11486 2HB  ASP A 740       7.667 144.026  25.998  1.00  4.530          H  
ATOM  11487  N   THR A 741      10.172 142.700  28.047  1.00  2.520          N  
ATOM  11488  CA  THR A 741       9.959 142.228  29.440  1.00  2.330          C  
ATOM  11489  C   THR A 741      10.609 143.142  30.509  1.00  1.600          C  
ATOM  11490  O   THR A 741      10.288 143.057  31.689  1.00  2.070          O  
ATOM  11491  CB  THR A 741      10.508 140.796  29.656  1.00  3.340          C  
ATOM  11492  OG1 THR A 741      11.925 140.811  29.457  1.00  3.340          O  
ATOM  11493  CG2 THR A 741       9.828 139.833  28.640  1.00  3.340          C  
ATOM  11494  H   THR A 741      10.694 142.109  27.391  1.00  3.020          H  
ATOM  11495  HA  THR A 741       8.885 142.209  29.635  1.00  2.800          H  
ATOM  11496  HB  THR A 741      10.289 140.463  30.671  1.00  4.010          H  
ATOM  11497  HG1 THR A 741      12.367 140.006  29.803  1.00  4.010          H  
ATOM  11498 1HG2 THR A 741      10.187 138.810  28.773  1.00  4.010          H  
ATOM  11499 2HG2 THR A 741       8.745 139.854  28.791  1.00  4.010          H  
ATOM  11500 3HG2 THR A 741      10.054 140.159  27.628  1.00  4.010          H  
ATOM  11501  N   THR A 742      11.486 144.026  30.062  1.00  0.830          N  
ATOM  11502  CA  THR A 742      12.436 145.118  30.041  1.00  0.890          C  
ATOM  11503  C   THR A 742      13.694 145.076  30.931  1.00  0.740          C  
ATOM  11504  O   THR A 742      14.807 145.032  30.400  1.00  1.340          O  
ATOM  11505  CB  THR A 742      11.650 146.433  30.318  1.00  1.220          C  
ATOM  11506  OG1 THR A 742      10.643 146.616  29.293  1.00  1.220          O  
ATOM  11507  CG2 THR A 742      12.575 147.652  30.282  1.00  1.220          C  
ATOM  11508  H   THR A 742      11.466 144.261  31.042  1.00  1.000          H  
ATOM  11509  HA  THR A 742      12.800 145.182  29.015  1.00  1.070          H  
ATOM  11510  HB  THR A 742      11.162 146.363  31.300  1.00  1.470          H  
ATOM  11511  HG1 THR A 742      10.044 145.825  29.218  1.00  1.470          H  
ATOM  11512 1HG2 THR A 742      11.987 148.553  30.468  1.00  1.470          H  
ATOM  11513 2HG2 THR A 742      13.341 147.589  31.021  1.00  1.470          H  
ATOM  11514 3HG2 THR A 742      13.032 147.712  29.297  1.00  1.470          H  
ATOM  11515  N   ILE A 743      13.549 145.106  32.278  1.00  0.740          N  
ATOM  11516  CA  ILE A 743      14.761 145.317  33.108  1.00  0.980          C  
ATOM  11517  C   ILE A 743      14.981 144.399  34.328  1.00  0.660          C  
ATOM  11518  O   ILE A 743      14.050 144.058  35.062  1.00  1.090          O  
ATOM  11519  CB  ILE A 743      14.794 146.818  33.556  1.00  1.280          C  
ATOM  11520  CG1 ILE A 743      16.125 147.160  34.308  1.00  1.280          C  
ATOM  11521  CG2 ILE A 743      13.549 147.137  34.412  1.00  1.280          C  
ATOM  11522  CD1 ILE A 743      16.408 148.646  34.473  1.00  1.280          C  
ATOM  11523  H   ILE A 743      12.645 145.061  32.723  1.00  0.890          H  
ATOM  11524  HA  ILE A 743      15.622 145.171  32.461  1.00  1.180          H  
ATOM  11525  HB  ILE A 743      14.792 147.444  32.679  1.00  1.530          H  
ATOM  11526 1HG1 ILE A 743      16.088 146.720  35.294  1.00  1.530          H  
ATOM  11527 2HG1 ILE A 743      16.962 146.743  33.768  1.00  1.530          H  
ATOM  11528 1HG2 ILE A 743      13.545 148.186  34.702  1.00  1.530          H  
ATOM  11529 2HG2 ILE A 743      12.649 146.932  33.842  1.00  1.530          H  
ATOM  11530 3HG2 ILE A 743      13.554 146.526  35.313  1.00  1.530          H  
ATOM  11531 1HD1 ILE A 743      17.344 148.773  35.007  1.00  1.530          H  
ATOM  11532 2HD1 ILE A 743      16.488 149.122  33.493  1.00  1.530          H  
ATOM  11533 3HD1 ILE A 743      15.619 149.123  35.038  1.00  1.530          H  
ATOM  11534  N   TYR A 744      16.267 144.076  34.537  1.00  0.500          N  
ATOM  11535  CA  TYR A 744      16.810 143.274  35.644  1.00  0.690          C  
ATOM  11536  C   TYR A 744      18.006 143.992  36.292  1.00  0.550          C  
ATOM  11537  O   TYR A 744      18.641 144.827  35.647  1.00  1.120          O  
ATOM  11538  CB  TYR A 744      17.304 141.934  35.123  1.00  0.890          C  
ATOM  11539  CG  TYR A 744      16.272 141.123  34.472  1.00  0.890          C  
ATOM  11540  CD1 TYR A 744      16.026 141.316  33.127  1.00  0.890          C  
ATOM  11541  CD2 TYR A 744      15.568 140.175  35.189  1.00  0.890          C  
ATOM  11542  CE1 TYR A 744      15.084 140.565  32.502  1.00  0.890          C  
ATOM  11543  CE2 TYR A 744      14.621 139.410  34.551  1.00  0.890          C  
ATOM  11544  CZ  TYR A 744      14.384 139.601  33.206  1.00  0.890          C  
ATOM  11545  OH  TYR A 744      13.449 138.826  32.555  1.00  0.890          O  
ATOM  11546  H   TYR A 744      16.912 144.420  33.818  1.00  0.600          H  
ATOM  11547  HA  TYR A 744      16.034 143.127  36.399  1.00  0.830          H  
ATOM  11548 1HB  TYR A 744      18.096 142.116  34.401  1.00  1.070          H  
ATOM  11549 2HB  TYR A 744      17.729 141.357  35.948  1.00  1.070          H  
ATOM  11550  HD1 TYR A 744      16.585 142.067  32.560  1.00  1.070          H  
ATOM  11551  HD2 TYR A 744      15.768 140.024  36.253  1.00  1.070          H  
ATOM  11552  HE1 TYR A 744      14.896 140.715  31.453  1.00  1.070          H  
ATOM  11553  HE2 TYR A 744      14.069 138.652  35.101  1.00  1.070          H  
ATOM  11554  HH  TYR A 744      13.521 138.962  31.587  1.00  1.070          H  
ATOM  11555  N   HIS A 745      18.365 143.658  37.538  1.00  0.360          N  
ATOM  11556  CA  HIS A 745      19.558 144.302  38.113  1.00  0.610          C  
ATOM  11557  C   HIS A 745      20.529 143.335  38.778  1.00  0.460          C  
ATOM  11558  O   HIS A 745      20.140 142.325  39.369  1.00  0.780          O  
ATOM  11559  CB  HIS A 745      19.180 145.375  39.148  1.00  0.750          C  
ATOM  11560  CG  HIS A 745      18.426 146.560  38.600  1.00  0.750          C  
ATOM  11561  ND1 HIS A 745      17.067 146.542  38.371  1.00  0.750          N  
ATOM  11562  CD2 HIS A 745      18.850 147.796  38.251  1.00  0.750          C  
ATOM  11563  CE1 HIS A 745      16.690 147.716  37.900  1.00  0.750          C  
ATOM  11564  NE2 HIS A 745      17.753 148.496  37.818  1.00  0.750          N  
ATOM  11565  H   HIS A 745      17.840 142.970  38.066  1.00  0.430          H  
ATOM  11566  HA  HIS A 745      20.117 144.800  37.322  1.00  0.730          H  
ATOM  11567 1HB  HIS A 745      18.581 144.920  39.934  1.00  0.900          H  
ATOM  11568 2HB  HIS A 745      20.097 145.748  39.621  1.00  0.900          H  
ATOM  11569  HD1 HIS A 745      16.428 145.835  38.671  1.00  0.900          H  
ATOM  11570  HD2 HIS A 745      19.833 148.268  38.261  1.00  0.900          H  
ATOM  11571  HE1 HIS A 745      15.645 147.902  37.651  1.00  0.900          H  
ATOM  11572  N   THR A 746      21.801 143.700  38.684  1.00  0.320          N  
ATOM  11573  CA  THR A 746      22.939 142.993  39.245  1.00  0.290          C  
ATOM  11574  C   THR A 746      23.258 143.479  40.657  1.00  0.300          C  
ATOM  11575  O   THR A 746      23.084 144.657  40.973  1.00  0.380          O  
ATOM  11576  CB  THR A 746      24.106 143.142  38.257  1.00  0.420          C  
ATOM  11577  OG1 THR A 746      23.715 142.554  37.043  1.00  0.420          O  
ATOM  11578  CG2 THR A 746      25.297 142.484  38.687  1.00  0.420          C  
ATOM  11579  H   THR A 746      22.024 144.549  38.160  1.00  0.380          H  
ATOM  11580  HA  THR A 746      22.690 141.943  39.320  1.00  0.350          H  
ATOM  11581  HB  THR A 746      24.322 144.193  38.103  1.00  0.500          H  
ATOM  11582  HG1 THR A 746      23.112 143.152  36.603  1.00  0.500          H  
ATOM  11583 1HG2 THR A 746      26.068 142.610  37.929  1.00  0.500          H  
ATOM  11584 2HG2 THR A 746      25.642 142.905  39.622  1.00  0.500          H  
ATOM  11585 3HG2 THR A 746      25.078 141.462  38.801  1.00  0.500          H  
ATOM  11586  N   ASP A 747      23.653 142.562  41.547  1.00  0.270          N  
ATOM  11587  CA  ASP A 747      23.998 142.942  42.913  1.00  0.380          C  
ATOM  11588  C   ASP A 747      25.453 143.420  43.020  1.00  0.310          C  
ATOM  11589  O   ASP A 747      26.160 143.573  42.013  1.00  0.270          O  
ATOM  11590  CB  ASP A 747      23.779 141.788  43.907  1.00  0.490          C  
ATOM  11591  CG  ASP A 747      24.795 140.639  43.802  1.00  0.490          C  
ATOM  11592  OD1 ASP A 747      25.779 140.784  43.076  1.00  0.490          O  
ATOM  11593  OD2 ASP A 747      24.616 139.653  44.472  1.00  0.490          O  
ATOM  11594  H   ASP A 747      23.734 141.582  41.254  1.00  0.320          H  
ATOM  11595  HA  ASP A 747      23.349 143.770  43.213  1.00  0.460          H  
ATOM  11596 1HB  ASP A 747      23.770 142.166  44.925  1.00  0.590          H  
ATOM  11597 2HB  ASP A 747      22.790 141.364  43.721  1.00  0.590          H  
ATOM  11598  N   SER A 748      25.908 143.646  44.254  1.00  0.310          N  
ATOM  11599  CA  SER A 748      27.236 144.174  44.544  1.00  0.300          C  
ATOM  11600  C   SER A 748      28.410 143.248  44.200  1.00  0.290          C  
ATOM  11601  O   SER A 748      29.561 143.691  44.207  1.00  0.300          O  
ATOM  11602  CB  SER A 748      27.321 144.567  46.006  1.00  0.420          C  
ATOM  11603  OG  SER A 748      27.221 143.446  46.842  1.00  0.420          O  
ATOM  11604  H   SER A 748      25.304 143.479  45.043  1.00  0.370          H  
ATOM  11605  HA  SER A 748      27.349 145.086  43.959  1.00  0.360          H  
ATOM  11606 1HB  SER A 748      28.270 145.071  46.185  1.00  0.510          H  
ATOM  11607 2HB  SER A 748      26.526 145.274  46.237  1.00  0.510          H  
ATOM  11608  HG  SER A 748      27.367 143.770  47.737  1.00  0.510          H  
ATOM  11609  N   ASN A 749      28.150 141.962  43.940  1.00  0.290          N  
ATOM  11610  CA  ASN A 749      29.206 141.016  43.609  1.00  0.320          C  
ATOM  11611  C   ASN A 749      29.232 140.748  42.110  1.00  0.310          C  
ATOM  11612  O   ASN A 749      29.972 139.884  41.630  1.00  0.360          O  
ATOM  11613  CB  ASN A 749      28.999 139.713  44.355  1.00  0.440          C  
ATOM  11614  CG  ASN A 749      29.179 139.844  45.837  1.00  0.440          C  
ATOM  11615  OD1 ASN A 749      30.103 140.511  46.322  1.00  0.440          O  
ATOM  11616  ND2 ASN A 749      28.308 139.205  46.581  1.00  0.440          N  
ATOM  11617  H   ASN A 749      27.182 141.625  43.900  1.00  0.350          H  
ATOM  11618  HA  ASN A 749      30.168 141.447  43.886  1.00  0.380          H  
ATOM  11619 1HB  ASN A 749      27.983 139.352  44.159  1.00  0.520          H  
ATOM  11620 2HB  ASN A 749      29.691 138.962  43.979  1.00  0.520          H  
ATOM  11621 1HD2 ASN A 749      28.371 139.249  47.577  1.00  0.520          H  
ATOM  11622 2HD2 ASN A 749      27.575 138.672  46.151  1.00  0.520          H  
ATOM  11623  N   GLY A 750      28.424 141.488  41.356  1.00  0.290          N  
ATOM  11624  CA  GLY A 750      28.358 141.264  39.929  1.00  0.320          C  
ATOM  11625  C   GLY A 750      27.394 140.135  39.564  1.00  0.340          C  
ATOM  11626  O   GLY A 750      27.482 139.586  38.463  1.00  0.450          O  
ATOM  11627  H   GLY A 750      27.809 142.189  41.779  1.00  0.350          H  
ATOM  11628 1HA  GLY A 750      28.065 142.180  39.426  1.00  0.380          H  
ATOM  11629 2HA  GLY A 750      29.350 141.020  39.565  1.00  0.380          H  
ATOM  11630  N   VAL A 751      26.467 139.762  40.464  1.00  0.280          N  
ATOM  11631  CA  VAL A 751      25.553 138.684  40.137  1.00  0.280          C  
ATOM  11632  C   VAL A 751      24.153 139.168  39.762  1.00  0.270          C  
ATOM  11633  O   VAL A 751      23.489 139.897  40.501  1.00  0.270          O  
ATOM  11634  CB  VAL A 751      25.474 137.700  41.305  1.00  0.390          C  
ATOM  11635  CG1 VAL A 751      24.497 136.576  40.985  1.00  0.390          C  
ATOM  11636  CG2 VAL A 751      26.882 137.155  41.585  1.00  0.390          C  
ATOM  11637  H   VAL A 751      26.361 140.209  41.387  1.00  0.340          H  
ATOM  11638  HA  VAL A 751      25.955 138.152  39.287  1.00  0.340          H  
ATOM  11639  HB  VAL A 751      25.103 138.221  42.188  1.00  0.470          H  
ATOM  11640 1HG1 VAL A 751      24.469 135.916  41.841  1.00  0.470          H  
ATOM  11641 2HG1 VAL A 751      23.493 136.961  40.800  1.00  0.470          H  
ATOM  11642 3HG1 VAL A 751      24.838 136.032  40.106  1.00  0.470          H  
ATOM  11643 1HG2 VAL A 751      26.845 136.465  42.423  1.00  0.470          H  
ATOM  11644 2HG2 VAL A 751      27.245 136.643  40.717  1.00  0.470          H  
ATOM  11645 3HG2 VAL A 751      27.558 137.977  41.827  1.00  0.470          H  
ATOM  11646  N   LEU A 752      23.737 138.774  38.568  1.00  0.270          N  
ATOM  11647  CA  LEU A 752      22.468 139.123  37.958  1.00  0.280          C  
ATOM  11648  C   LEU A 752      21.450 138.050  38.295  1.00  0.250          C  
ATOM  11649  O   LEU A 752      21.761 136.862  38.263  1.00  0.330          O  
ATOM  11650  CB  LEU A 752      22.677 139.274  36.436  1.00  0.390          C  
ATOM  11651  CG  LEU A 752      21.450 139.539  35.548  1.00  0.390          C  
ATOM  11652  CD1 LEU A 752      20.877 140.912  35.847  1.00  0.390          C  
ATOM  11653  CD2 LEU A 752      21.874 139.412  34.072  1.00  0.390          C  
ATOM  11654  H   LEU A 752      24.361 138.157  38.046  1.00  0.320          H  
ATOM  11655  HA  LEU A 752      22.121 140.062  38.370  1.00  0.340          H  
ATOM  11656 1HB  LEU A 752      23.348 140.120  36.289  1.00  0.470          H  
ATOM  11657 2HB  LEU A 752      23.186 138.420  36.068  1.00  0.470          H  
ATOM  11658  HG  LEU A 752      20.685 138.810  35.757  1.00  0.470          H  
ATOM  11659 1HD1 LEU A 752      20.027 141.076  35.214  1.00  0.470          H  
ATOM  11660 2HD1 LEU A 752      20.568 140.976  36.885  1.00  0.470          H  
ATOM  11661 3HD1 LEU A 752      21.623 141.664  35.654  1.00  0.470          H  
ATOM  11662 1HD2 LEU A 752      21.011 139.589  33.428  1.00  0.470          H  
ATOM  11663 2HD2 LEU A 752      22.647 140.140  33.859  1.00  0.470          H  
ATOM  11664 3HD2 LEU A 752      22.267 138.412  33.888  1.00  0.470          H  
ATOM  11665  N   ASN A 753      20.249 138.438  38.699  1.00  0.280          N  
ATOM  11666  CA  ASN A 753      19.259 137.428  39.056  1.00  0.260          C  
ATOM  11667  C   ASN A 753      18.021 137.482  38.175  1.00  0.280          C  
ATOM  11668  O   ASN A 753      17.289 138.475  38.151  1.00  0.320          O  
ATOM  11669  CB  ASN A 753      18.927 137.510  40.532  1.00  0.370          C  
ATOM  11670  CG  ASN A 753      20.119 137.105  41.424  1.00  0.370          C  
ATOM  11671  OD1 ASN A 753      20.511 135.923  41.487  1.00  0.370          O  
ATOM  11672  ND2 ASN A 753      20.692 138.071  42.095  1.00  0.370          N  
ATOM  11673  H   ASN A 753      20.014 139.425  38.768  1.00  0.340          H  
ATOM  11674  HA  ASN A 753      19.698 136.449  38.893  1.00  0.310          H  
ATOM  11675 1HB  ASN A 753      18.630 138.529  40.780  1.00  0.450          H  
ATOM  11676 2HB  ASN A 753      18.082 136.856  40.749  1.00  0.450          H  
ATOM  11677 1HD2 ASN A 753      21.472 137.880  42.695  1.00  0.450          H  
ATOM  11678 2HD2 ASN A 753      20.356 139.011  42.008  1.00  0.450          H  
ATOM  11679  N   VAL A 754      17.810 136.396  37.433  1.00  0.270          N  
ATOM  11680  CA  VAL A 754      16.698 136.316  36.488  1.00  0.320          C  
ATOM  11681  C   VAL A 754      15.831 135.105  36.824  1.00  0.300          C  
ATOM  11682  O   VAL A 754      16.284 134.184  37.499  1.00  0.300          O  
ATOM  11683  CB  VAL A 754      17.243 136.184  35.044  1.00  0.430          C  
ATOM  11684  CG1 VAL A 754      18.130 137.397  34.708  1.00  0.430          C  
ATOM  11685  CG2 VAL A 754      18.027 134.880  34.901  1.00  0.430          C  
ATOM  11686  H   VAL A 754      18.476 135.620  37.549  1.00  0.320          H  
ATOM  11687  HA  VAL A 754      16.095 137.221  36.564  1.00  0.380          H  
ATOM  11688  HB  VAL A 754      16.408 136.187  34.341  1.00  0.510          H  
ATOM  11689 1HG1 VAL A 754      18.503 137.317  33.703  1.00  0.510          H  
ATOM  11690 2HG1 VAL A 754      17.564 138.304  34.803  1.00  0.510          H  
ATOM  11691 3HG1 VAL A 754      18.961 137.419  35.390  1.00  0.510          H  
ATOM  11692 1HG2 VAL A 754      18.394 134.796  33.897  1.00  0.510          H  
ATOM  11693 2HG2 VAL A 754      18.869 134.878  35.596  1.00  0.510          H  
ATOM  11694 3HG2 VAL A 754      17.382 134.031  35.110  1.00  0.510          H  
ATOM  11695  N   THR A 755      14.603 135.070  36.324  1.00  0.340          N  
ATOM  11696  CA  THR A 755      13.727 133.930  36.601  1.00  0.340          C  
ATOM  11697  C   THR A 755      13.520 133.103  35.350  1.00  0.290          C  
ATOM  11698  O   THR A 755      13.204 133.649  34.289  1.00  0.330          O  
ATOM  11699  CB  THR A 755      12.357 134.398  37.138  1.00  0.480          C  
ATOM  11700  OG1 THR A 755      12.544 135.135  38.355  1.00  0.480          O  
ATOM  11701  CG2 THR A 755      11.473 133.182  37.439  1.00  0.480          C  
ATOM  11702  H   THR A 755      14.263 135.835  35.758  1.00  0.410          H  
ATOM  11703  HA  THR A 755      14.192 133.288  37.349  1.00  0.410          H  
ATOM  11704  HB  THR A 755      11.866 135.033  36.402  1.00  0.570          H  
ATOM  11705  HG1 THR A 755      13.014 135.949  38.167  1.00  0.570          H  
ATOM  11706 1HG2 THR A 755      10.517 133.520  37.830  1.00  0.570          H  
ATOM  11707 2HG2 THR A 755      11.295 132.601  36.536  1.00  0.570          H  
ATOM  11708 3HG2 THR A 755      11.962 132.549  38.182  1.00  0.570          H  
ATOM  11709  N   VAL A 756      13.687 131.785  35.470  1.00  0.260          N  
ATOM  11710  CA  VAL A 756      13.505 130.939  34.306  1.00  0.280          C  
ATOM  11711  C   VAL A 756      12.491 129.838  34.632  1.00  0.270          C  
ATOM  11712  O   VAL A 756      12.253 129.529  35.803  1.00  0.320          O  
ATOM  11713  CB  VAL A 756      14.851 130.310  33.912  1.00  0.380          C  
ATOM  11714  CG1 VAL A 756      15.894 131.452  33.719  1.00  0.380          C  
ATOM  11715  CG2 VAL A 756      15.294 129.274  34.897  1.00  0.380          C  
ATOM  11716  H   VAL A 756      13.957 131.401  36.381  1.00  0.310          H  
ATOM  11717  HA  VAL A 756      13.127 131.535  33.476  1.00  0.340          H  
ATOM  11718  HB  VAL A 756      14.732 129.834  32.957  1.00  0.460          H  
ATOM  11719 1HG1 VAL A 756      16.823 131.037  33.382  1.00  0.460          H  
ATOM  11720 2HG1 VAL A 756      15.540 132.166  33.004  1.00  0.460          H  
ATOM  11721 3HG1 VAL A 756      16.052 131.966  34.660  1.00  0.460          H  
ATOM  11722 1HG2 VAL A 756      16.232 128.866  34.557  1.00  0.460          H  
ATOM  11723 2HG2 VAL A 756      15.413 129.730  35.868  1.00  0.460          H  
ATOM  11724 3HG2 VAL A 756      14.564 128.468  34.975  1.00  0.460          H  
ATOM  11725  N   LYS A 757      11.928 129.214  33.601  1.00  0.240          N  
ATOM  11726  CA  LYS A 757      10.962 128.123  33.766  1.00  0.270          C  
ATOM  11727  C   LYS A 757      10.941 127.293  32.486  1.00  0.230          C  
ATOM  11728  O   LYS A 757      11.360 127.790  31.448  1.00  0.230          O  
ATOM  11729  CB  LYS A 757       9.579 128.733  34.054  1.00  0.370          C  
ATOM  11730  CG  LYS A 757       8.441 127.761  34.352  1.00  0.370          C  
ATOM  11731  CD  LYS A 757       7.162 128.528  34.699  1.00  0.370          C  
ATOM  11732  CE  LYS A 757       6.006 127.582  34.991  1.00  0.370          C  
ATOM  11733  NZ  LYS A 757       4.743 128.321  35.289  1.00  0.370          N  
ATOM  11734  H   LYS A 757      12.166 129.518  32.665  1.00  0.290          H  
ATOM  11735  HA  LYS A 757      11.269 127.479  34.595  1.00  0.320          H  
ATOM  11736 1HB  LYS A 757       9.658 129.404  34.913  1.00  0.440          H  
ATOM  11737 2HB  LYS A 757       9.271 129.335  33.202  1.00  0.440          H  
ATOM  11738 1HG  LYS A 757       8.231 127.151  33.473  1.00  0.440          H  
ATOM  11739 2HG  LYS A 757       8.720 127.104  35.180  1.00  0.440          H  
ATOM  11740 1HD  LYS A 757       7.345 129.162  35.572  1.00  0.440          H  
ATOM  11741 2HD  LYS A 757       6.894 129.166  33.855  1.00  0.440          H  
ATOM  11742 1HE  LYS A 757       5.846 126.939  34.125  1.00  0.440          H  
ATOM  11743 2HE  LYS A 757       6.264 126.960  35.848  1.00  0.440          H  
ATOM  11744 1HZ  LYS A 757       4.002 127.660  35.476  1.00  0.440          H  
ATOM  11745 2HZ  LYS A 757       4.879 128.912  36.097  1.00  0.440          H  
ATOM  11746 3HZ  LYS A 757       4.490 128.892  34.492  1.00  0.440          H  
ATOM  11747  N   GLY A 758      10.503 126.033  32.533  1.00  0.230          N  
ATOM  11748  CA  GLY A 758      10.392 125.275  31.289  1.00  0.210          C  
ATOM  11749  C   GLY A 758       9.142 125.657  30.493  1.00  0.210          C  
ATOM  11750  O   GLY A 758       8.078 125.915  31.064  1.00  0.230          O  
ATOM  11751  H   GLY A 758      10.229 125.585  33.415  1.00  0.280          H  
ATOM  11752 1HA  GLY A 758      11.280 125.433  30.678  1.00  0.250          H  
ATOM  11753 2HA  GLY A 758      10.360 124.217  31.527  1.00  0.250          H  
ATOM  11754  N   TYR A 759       9.270 125.635  29.165  1.00  0.210          N  
ATOM  11755  CA  TYR A 759       8.187 125.917  28.232  1.00  0.220          C  
ATOM  11756  C   TYR A 759       8.082 124.869  27.128  1.00  0.210          C  
ATOM  11757  O   TYR A 759       9.060 124.180  26.817  1.00  0.210          O  
ATOM  11758  CB  TYR A 759       8.383 127.297  27.607  1.00  0.300          C  
ATOM  11759  CG  TYR A 759       8.310 128.455  28.587  1.00  0.300          C  
ATOM  11760  CD1 TYR A 759       9.423 128.868  29.293  1.00  0.300          C  
ATOM  11761  CD2 TYR A 759       7.128 129.115  28.746  1.00  0.300          C  
ATOM  11762  CE1 TYR A 759       9.333 129.937  30.152  1.00  0.300          C  
ATOM  11763  CE2 TYR A 759       7.035 130.187  29.602  1.00  0.300          C  
ATOM  11764  CZ  TYR A 759       8.139 130.597  30.304  1.00  0.300          C  
ATOM  11765  OH  TYR A 759       8.057 131.676  31.159  1.00  0.300          O  
ATOM  11766  H   TYR A 759      10.200 125.464  28.783  1.00  0.250          H  
ATOM  11767  HA  TYR A 759       7.249 125.909  28.787  1.00  0.260          H  
ATOM  11768 1HB  TYR A 759       9.359 127.327  27.120  1.00  0.360          H  
ATOM  11769 2HB  TYR A 759       7.633 127.455  26.836  1.00  0.360          H  
ATOM  11770  HD1 TYR A 759      10.374 128.346  29.166  1.00  0.360          H  
ATOM  11771  HD2 TYR A 759       6.269 128.787  28.189  1.00  0.360          H  
ATOM  11772  HE1 TYR A 759      10.211 130.259  30.706  1.00  0.360          H  
ATOM  11773  HE2 TYR A 759       6.085 130.710  29.723  1.00  0.360          H  
ATOM  11774  HH  TYR A 759       7.167 132.036  31.134  1.00  0.360          H  
ATOM  11775  N   SER A 760       6.891 124.767  26.517  1.00  0.220          N  
ATOM  11776  CA  SER A 760       6.674 123.891  25.358  1.00  0.220          C  
ATOM  11777  C   SER A 760       5.761 124.568  24.335  1.00  0.220          C  
ATOM  11778  O   SER A 760       4.547 124.679  24.531  1.00  0.220          O  
ATOM  11779  CB  SER A 760       6.051 122.577  25.798  1.00  0.310          C  
ATOM  11780  OG  SER A 760       5.793 121.740  24.701  1.00  0.310          O  
ATOM  11781  H   SER A 760       6.122 125.337  26.840  1.00  0.260          H  
ATOM  11782  HA  SER A 760       7.633 123.690  24.879  1.00  0.260          H  
ATOM  11783 1HB  SER A 760       6.719 122.075  26.485  1.00  0.370          H  
ATOM  11784 2HB  SER A 760       5.122 122.776  26.330  1.00  0.370          H  
ATOM  11785  HG  SER A 760       5.420 120.935  25.066  1.00  0.370          H  
ATOM  11786  N   ASN A 761       6.369 125.009  23.238  1.00  0.230          N  
ATOM  11787  CA  ASN A 761       5.692 125.755  22.175  1.00  0.250          C  
ATOM  11788  C   ASN A 761       6.531 125.611  20.867  1.00  0.250          C  
ATOM  11789  O   ASN A 761       7.452 124.796  20.851  1.00  0.260          O  
ATOM  11790  CB  ASN A 761       5.465 127.177  22.702  1.00  0.340          C  
ATOM  11791  CG  ASN A 761       6.705 127.873  23.044  1.00  0.340          C  
ATOM  11792  OD1 ASN A 761       7.690 127.906  22.261  1.00  0.340          O  
ATOM  11793  ND2 ASN A 761       6.680 128.469  24.217  1.00  0.340          N  
ATOM  11794  H   ASN A 761       7.385 124.875  23.199  1.00  0.280          H  
ATOM  11795  HA  ASN A 761       4.721 125.294  22.000  1.00  0.300          H  
ATOM  11796 1HB  ASN A 761       4.846 127.796  22.107  1.00  0.410          H  
ATOM  11797 2HB  ASN A 761       4.916 127.085  23.639  1.00  0.410          H  
ATOM  11798 1HD2 ASN A 761       7.471 128.995  24.550  1.00  0.410          H  
ATOM  11799 2HD2 ASN A 761       5.818 128.437  24.773  1.00  0.410          H  
ATOM  11800  N   PRO A 762       6.182 126.270  19.731  1.00  0.270          N  
ATOM  11801  CA  PRO A 762       6.910 126.245  18.463  1.00  0.280          C  
ATOM  11802  C   PRO A 762       8.349 126.774  18.524  1.00  0.240          C  
ATOM  11803  O   PRO A 762       9.151 126.497  17.619  1.00  0.260          O  
ATOM  11804  CB  PRO A 762       6.053 127.147  17.562  1.00  0.420          C  
ATOM  11805  CG  PRO A 762       4.682 127.085  18.160  1.00  0.420          C  
ATOM  11806  CD  PRO A 762       4.915 127.025  19.639  1.00  0.420          C  
ATOM  11807  HA  PRO A 762       6.906 125.230  18.075  1.00  0.340          H  
ATOM  11808 1HB  PRO A 762       6.474 128.162  17.536  1.00  0.500          H  
ATOM  11809 2HB  PRO A 762       6.079 126.764  16.522  1.00  0.500          H  
ATOM  11810 1HG  PRO A 762       4.099 127.970  17.855  1.00  0.500          H  
ATOM  11811 2HG  PRO A 762       4.146 126.202  17.774  1.00  0.500          H  
ATOM  11812 1HD  PRO A 762       5.050 128.061  19.987  1.00  0.500          H  
ATOM  11813 2HD  PRO A 762       4.084 126.502  20.130  1.00  0.500          H  
ATOM  11814  N   TYR A 763       8.688 127.530  19.559  1.00  0.210          N  
ATOM  11815  CA  TYR A 763      10.021 128.099  19.658  1.00  0.200          C  
ATOM  11816  C   TYR A 763      10.933 127.471  20.698  1.00  0.240          C  
ATOM  11817  O   TYR A 763      12.135 127.309  20.469  1.00  0.540          O  
ATOM  11818  CB  TYR A 763       9.895 129.583  19.911  1.00  0.280          C  
ATOM  11819  CG  TYR A 763       9.360 130.320  18.726  1.00  0.280          C  
ATOM  11820  CD1 TYR A 763       8.017 130.561  18.545  1.00  0.280          C  
ATOM  11821  CD2 TYR A 763      10.250 130.767  17.816  1.00  0.280          C  
ATOM  11822  CE1 TYR A 763       7.605 131.262  17.425  1.00  0.280          C  
ATOM  11823  CE2 TYR A 763       9.868 131.445  16.730  1.00  0.280          C  
ATOM  11824  CZ  TYR A 763       8.558 131.709  16.508  1.00  0.280          C  
ATOM  11825  OH  TYR A 763       8.182 132.418  15.376  1.00  0.280          O  
ATOM  11826  H   TYR A 763       8.040 127.704  20.326  1.00  0.250          H  
ATOM  11827  HA  TYR A 763      10.498 127.964  18.699  1.00  0.240          H  
ATOM  11828 1HB  TYR A 763       9.235 129.756  20.756  1.00  0.340          H  
ATOM  11829 2HB  TYR A 763      10.861 129.985  20.167  1.00  0.340          H  
ATOM  11830  HD1 TYR A 763       7.288 130.204  19.264  1.00  0.340          H  
ATOM  11831  HD2 TYR A 763      11.295 130.578  17.972  1.00  0.340          H  
ATOM  11832  HE1 TYR A 763       6.546 131.460  17.262  1.00  0.340          H  
ATOM  11833  HE2 TYR A 763      10.622 131.785  16.038  1.00  0.340          H  
ATOM  11834  HH  TYR A 763       8.972 132.548  14.786  1.00  0.340          H  
ATOM  11835  N   VAL A 764      10.370 127.164  21.851  1.00  0.220          N  
ATOM  11836  CA  VAL A 764      11.111 126.650  22.986  1.00  0.210          C  
ATOM  11837  C   VAL A 764      10.549 125.335  23.540  1.00  0.230          C  
ATOM  11838  O   VAL A 764       9.336 125.152  23.678  1.00  0.360          O  
ATOM  11839  CB  VAL A 764      11.153 127.736  24.091  1.00  0.300          C  
ATOM  11840  CG1 VAL A 764      11.896 127.232  25.337  1.00  0.300          C  
ATOM  11841  CG2 VAL A 764      11.848 129.000  23.526  1.00  0.300          C  
ATOM  11842  H   VAL A 764       9.376 127.326  21.955  1.00  0.260          H  
ATOM  11843  HA  VAL A 764      12.136 126.462  22.663  1.00  0.250          H  
ATOM  11844  HB  VAL A 764      10.130 127.980  24.396  1.00  0.360          H  
ATOM  11845 1HG1 VAL A 764      11.907 128.010  26.090  1.00  0.360          H  
ATOM  11846 2HG1 VAL A 764      11.391 126.362  25.743  1.00  0.360          H  
ATOM  11847 3HG1 VAL A 764      12.924 126.972  25.077  1.00  0.360          H  
ATOM  11848 1HG2 VAL A 764      11.879 129.765  24.279  1.00  0.360          H  
ATOM  11849 2HG2 VAL A 764      12.867 128.749  23.225  1.00  0.360          H  
ATOM  11850 3HG2 VAL A 764      11.303 129.379  22.673  1.00  0.360          H  
ATOM  11851  N   SER A 765      11.466 124.410  23.825  1.00  0.170          N  
ATOM  11852  CA  SER A 765      11.181 123.141  24.480  1.00  0.180          C  
ATOM  11853  C   SER A 765      12.274 123.081  25.529  1.00  0.170          C  
ATOM  11854  O   SER A 765      13.409 122.675  25.258  1.00  0.220          O  
ATOM  11855  CB  SER A 765      11.257 121.974  23.516  1.00  0.250          C  
ATOM  11856  OG  SER A 765      11.004 120.756  24.169  1.00  0.250          O  
ATOM  11857  H   SER A 765      12.444 124.623  23.629  1.00  0.200          H  
ATOM  11858  HA  SER A 765      10.207 123.166  24.965  1.00  0.220          H  
ATOM  11859 1HB  SER A 765      10.522 122.124  22.722  1.00  0.300          H  
ATOM  11860 2HB  SER A 765      12.240 121.947  23.052  1.00  0.300          H  
ATOM  11861  HG  SER A 765      11.165 120.070  23.518  1.00  0.300          H  
ATOM  11862  N   GLY A 766      11.926 123.467  26.744  1.00  0.170          N  
ATOM  11863  CA  GLY A 766      12.949 123.692  27.754  1.00  0.180          C  
ATOM  11864  C   GLY A 766      12.974 125.189  27.994  1.00  0.170          C  
ATOM  11865  O   GLY A 766      11.913 125.792  28.166  1.00  0.190          O  
ATOM  11866  H   GLY A 766      10.952 123.748  26.890  1.00  0.200          H  
ATOM  11867 1HA  GLY A 766      12.713 123.181  28.669  1.00  0.220          H  
ATOM  11868 2HA  GLY A 766      13.920 123.345  27.407  1.00  0.220          H  
ATOM  11869  N   TYR A 767      14.141 125.807  28.076  1.00  0.160          N  
ATOM  11870  CA  TYR A 767      14.153 127.237  28.397  1.00  0.170          C  
ATOM  11871  C   TYR A 767      15.172 128.038  27.641  1.00  0.160          C  
ATOM  11872  O   TYR A 767      16.297 127.588  27.481  1.00  0.150          O  
ATOM  11873  CB  TYR A 767      14.422 127.494  29.879  1.00  0.230          C  
ATOM  11874  CG  TYR A 767      14.541 128.989  30.133  1.00  0.230          C  
ATOM  11875  CD1 TYR A 767      13.395 129.766  30.183  1.00  0.230          C  
ATOM  11876  CD2 TYR A 767      15.791 129.589  30.268  1.00  0.230          C  
ATOM  11877  CE1 TYR A 767      13.472 131.112  30.363  1.00  0.230          C  
ATOM  11878  CE2 TYR A 767      15.863 130.947  30.443  1.00  0.230          C  
ATOM  11879  CZ  TYR A 767      14.700 131.710  30.490  1.00  0.230          C  
ATOM  11880  OH  TYR A 767      14.761 133.073  30.675  1.00  0.230          O  
ATOM  11881  H   TYR A 767      15.001 125.280  27.900  1.00  0.190          H  
ATOM  11882  HA  TYR A 767      13.179 127.653  28.145  1.00  0.200          H  
ATOM  11883 1HB  TYR A 767      13.613 127.095  30.487  1.00  0.280          H  
ATOM  11884 2HB  TYR A 767      15.349 127.013  30.185  1.00  0.280          H  
ATOM  11885  HD1 TYR A 767      12.429 129.306  30.063  1.00  0.280          H  
ATOM  11886  HD2 TYR A 767      16.702 128.992  30.218  1.00  0.280          H  
ATOM  11887  HE1 TYR A 767      12.561 131.712  30.395  1.00  0.280          H  
ATOM  11888  HE2 TYR A 767      16.829 131.426  30.538  1.00  0.280          H  
ATOM  11889  HH  TYR A 767      13.868 133.437  30.697  1.00  0.280          H  
ATOM  11890  N   LEU A 768      14.789 129.244  27.209  1.00  0.170          N  
ATOM  11891  CA  LEU A 768      15.742 130.176  26.629  1.00  0.170          C  
ATOM  11892  C   LEU A 768      15.598 131.640  27.056  1.00  0.200          C  
ATOM  11893  O   LEU A 768      14.534 132.255  26.926  1.00  0.320          O  
ATOM  11894  CB  LEU A 768      15.670 130.120  25.111  1.00  0.240          C  
ATOM  11895  CG  LEU A 768      16.504 131.189  24.343  1.00  0.240          C  
ATOM  11896  CD1 LEU A 768      17.999 131.014  24.620  1.00  0.240          C  
ATOM  11897  CD2 LEU A 768      16.208 131.025  22.868  1.00  0.240          C  
ATOM  11898  H   LEU A 768      13.819 129.531  27.298  1.00  0.200          H  
ATOM  11899  HA  LEU A 768      16.735 129.848  26.937  1.00  0.200          H  
ATOM  11900 1HB  LEU A 768      16.002 129.136  24.787  1.00  0.290          H  
ATOM  11901 2HB  LEU A 768      14.626 130.244  24.820  1.00  0.290          H  
ATOM  11902  HG  LEU A 768      16.217 132.197  24.649  1.00  0.290          H  
ATOM  11903 1HD1 LEU A 768      18.529 131.755  24.061  1.00  0.290          H  
ATOM  11904 2HD1 LEU A 768      18.237 131.140  25.662  1.00  0.290          H  
ATOM  11905 3HD1 LEU A 768      18.301 130.048  24.335  1.00  0.290          H  
ATOM  11906 1HD2 LEU A 768      16.777 131.749  22.302  1.00  0.290          H  
ATOM  11907 2HD2 LEU A 768      16.479 130.035  22.557  1.00  0.290          H  
ATOM  11908 3HD2 LEU A 768      15.140 131.176  22.691  1.00  0.290          H  
ATOM  11909  N   GLY A 769      16.715 132.233  27.471  1.00  0.150          N  
ATOM  11910  CA  GLY A 769      16.744 133.663  27.720  1.00  0.150          C  
ATOM  11911  C   GLY A 769      18.163 134.225  27.664  1.00  0.140          C  
ATOM  11912  O   GLY A 769      19.136 133.582  28.069  1.00  0.150          O  
ATOM  11913  H   GLY A 769      17.542 131.656  27.658  1.00  0.180          H  
ATOM  11914 1HA  GLY A 769      16.127 134.155  26.974  1.00  0.180          H  
ATOM  11915 2HA  GLY A 769      16.303 133.875  28.690  1.00  0.180          H  
ATOM  11916  N   VAL A 770      18.278 135.447  27.141  1.00  0.150          N  
ATOM  11917  CA  VAL A 770      19.562 136.120  27.004  1.00  0.150          C  
ATOM  11918  C   VAL A 770      19.468 137.550  27.540  1.00  0.180          C  
ATOM  11919  O   VAL A 770      18.551 138.299  27.164  1.00  0.220          O  
ATOM  11920  CB  VAL A 770      20.017 136.141  25.526  1.00  0.210          C  
ATOM  11921  CG1 VAL A 770      21.410 136.771  25.404  1.00  0.210          C  
ATOM  11922  CG2 VAL A 770      19.995 134.752  24.963  1.00  0.210          C  
ATOM  11923  H   VAL A 770      17.428 135.911  26.829  1.00  0.180          H  
ATOM  11924  HA  VAL A 770      20.293 135.579  27.590  1.00  0.180          H  
ATOM  11925  HB  VAL A 770      19.344 136.766  24.958  1.00  0.250          H  
ATOM  11926 1HG1 VAL A 770      21.700 136.774  24.361  1.00  0.250          H  
ATOM  11927 2HG1 VAL A 770      21.410 137.793  25.784  1.00  0.250          H  
ATOM  11928 3HG1 VAL A 770      22.129 136.177  25.967  1.00  0.250          H  
ATOM  11929 1HG2 VAL A 770      20.307 134.784  23.941  1.00  0.250          H  
ATOM  11930 2HG2 VAL A 770      20.664 134.150  25.526  1.00  0.250          H  
ATOM  11931 3HG2 VAL A 770      18.994 134.334  25.017  1.00  0.250          H  
ATOM  11932  N   TRP A 771      20.442 137.949  28.369  1.00  0.190          N  
ATOM  11933  CA  TRP A 771      20.448 139.294  28.940  1.00  0.230          C  
ATOM  11934  C   TRP A 771      21.747 140.037  28.660  1.00  0.210          C  
ATOM  11935  O   TRP A 771      22.842 139.458  28.651  1.00  0.220          O  
ATOM  11936  CB  TRP A 771      20.216 139.216  30.457  1.00  0.310          C  
ATOM  11937  CG  TRP A 771      18.921 138.564  30.752  1.00  0.310          C  
ATOM  11938  CD1 TRP A 771      17.732 139.161  30.912  1.00  0.310          C  
ATOM  11939  CD2 TRP A 771      18.685 137.153  30.900  1.00  0.310          C  
ATOM  11940  NE1 TRP A 771      16.754 138.220  31.118  1.00  0.310          N  
ATOM  11941  CE2 TRP A 771      17.325 136.991  31.121  1.00  0.310          C  
ATOM  11942  CE3 TRP A 771      19.503 136.032  30.846  1.00  0.310          C  
ATOM  11943  CZ2 TRP A 771      16.760 135.751  31.288  1.00  0.310          C  
ATOM  11944  CZ3 TRP A 771      18.934 134.809  31.007  1.00  0.310          C  
ATOM  11945  CH2 TRP A 771      17.607 134.659  31.225  1.00  0.310          C  
ATOM  11946  H   TRP A 771      21.174 137.275  28.606  1.00  0.230          H  
ATOM  11947  HA  TRP A 771      19.634 139.869  28.498  1.00  0.280          H  
ATOM  11948 1HB  TRP A 771      21.021 138.657  30.928  1.00  0.370          H  
ATOM  11949 2HB  TRP A 771      20.207 140.223  30.882  1.00  0.370          H  
ATOM  11950  HD1 TRP A 771      17.570 140.230  30.851  1.00  0.370          H  
ATOM  11951  HE1 TRP A 771      15.741 138.424  31.218  1.00  0.370          H  
ATOM  11952  HE3 TRP A 771      20.576 136.123  30.666  1.00  0.370          H  
ATOM  11953  HZ2 TRP A 771      15.692 135.615  31.462  1.00  0.370          H  
ATOM  11954  HZ3 TRP A 771      19.566 133.969  30.942  1.00  0.370          H  
ATOM  11955  HH2 TRP A 771      17.201 133.659  31.347  1.00  0.370          H  
ATOM  11956  N   VAL A 772      21.623 141.345  28.454  1.00  0.200          N  
ATOM  11957  CA  VAL A 772      22.770 142.213  28.193  1.00  0.210          C  
ATOM  11958  C   VAL A 772      22.717 143.437  29.100  1.00  0.210          C  
ATOM  11959  O   VAL A 772      21.641 143.743  29.582  1.00  0.220          O  
ATOM  11960  CB  VAL A 772      22.729 142.663  26.720  1.00  0.290          C  
ATOM  11961  CG1 VAL A 772      22.870 141.503  25.819  1.00  0.290          C  
ATOM  11962  CG2 VAL A 772      21.399 143.390  26.423  1.00  0.290          C  
ATOM  11963  H   VAL A 772      20.681 141.754  28.496  1.00  0.240          H  
ATOM  11964  HA  VAL A 772      23.674 141.638  28.363  1.00  0.250          H  
ATOM  11965  HB  VAL A 772      23.531 143.299  26.542  1.00  0.350          H  
ATOM  11966 1HG1 VAL A 772      22.865 141.835  24.784  1.00  0.350          H  
ATOM  11967 2HG1 VAL A 772      23.816 141.049  26.049  1.00  0.350          H  
ATOM  11968 3HG1 VAL A 772      22.064 140.795  25.971  1.00  0.350          H  
ATOM  11969 1HG2 VAL A 772      21.387 143.711  25.382  1.00  0.350          H  
ATOM  11970 2HG2 VAL A 772      20.554 142.725  26.603  1.00  0.350          H  
ATOM  11971 3HG2 VAL A 772      21.304 144.267  27.063  1.00  0.350          H  
ATOM  11972  N   PRO A 773      23.823 144.141  29.368  1.00  0.230          N  
ATOM  11973  CA  PRO A 773      23.842 145.383  30.125  1.00  0.250          C  
ATOM  11974  C   PRO A 773      22.962 146.421  29.449  1.00  0.260          C  
ATOM  11975  O   PRO A 773      22.917 146.516  28.221  1.00  0.290          O  
ATOM  11976  CB  PRO A 773      25.316 145.784  30.047  1.00  0.380          C  
ATOM  11977  CG  PRO A 773      26.040 144.479  29.922  1.00  0.380          C  
ATOM  11978  CD  PRO A 773      25.149 143.596  29.080  1.00  0.380          C  
ATOM  11979  HA  PRO A 773      23.536 145.214  31.154  1.00  0.300          H  
ATOM  11980 1HB  PRO A 773      25.489 146.468  29.205  1.00  0.450          H  
ATOM  11981 2HB  PRO A 773      25.595 146.330  30.970  1.00  0.450          H  
ATOM  11982 1HG  PRO A 773      26.983 144.669  29.441  1.00  0.450          H  
ATOM  11983 2HG  PRO A 773      26.281 144.061  30.908  1.00  0.450          H  
ATOM  11984 1HD  PRO A 773      25.391 143.672  28.039  1.00  0.450          H  
ATOM  11985 2HD  PRO A 773      25.267 142.575  29.445  1.00  0.450          H  
ATOM  11986  N   LEU A 774      22.294 147.222  30.277  1.00  0.290          N  
ATOM  11987  CA  LEU A 774      21.419 148.268  29.785  1.00  0.350          C  
ATOM  11988  C   LEU A 774      22.285 149.255  29.013  1.00  0.380          C  
ATOM  11989  O   LEU A 774      23.247 149.801  29.552  1.00  0.500          O  
ATOM  11990  CB  LEU A 774      20.716 148.922  30.996  1.00  0.470          C  
ATOM  11991  CG  LEU A 774      19.644 150.011  30.754  1.00  0.470          C  
ATOM  11992  CD1 LEU A 774      18.439 149.404  30.050  1.00  0.470          C  
ATOM  11993  CD2 LEU A 774      19.223 150.590  32.104  1.00  0.470          C  
ATOM  11994  H   LEU A 774      22.386 147.096  31.288  1.00  0.350          H  
ATOM  11995  HA  LEU A 774      20.693 147.831  29.109  1.00  0.420          H  
ATOM  11996 1HB  LEU A 774      20.239 148.126  31.568  1.00  0.560          H  
ATOM  11997 2HB  LEU A 774      21.489 149.364  31.629  1.00  0.560          H  
ATOM  11998  HG  LEU A 774      20.052 150.804  30.125  1.00  0.560          H  
ATOM  11999 1HD1 LEU A 774      17.685 150.174  29.892  1.00  0.560          H  
ATOM  12000 2HD1 LEU A 774      18.741 149.011  29.096  1.00  0.560          H  
ATOM  12001 3HD1 LEU A 774      18.016 148.602  30.665  1.00  0.560          H  
ATOM  12002 1HD2 LEU A 774      18.466 151.361  31.954  1.00  0.560          H  
ATOM  12003 2HD2 LEU A 774      18.811 149.798  32.724  1.00  0.560          H  
ATOM  12004 3HD2 LEU A 774      20.091 151.026  32.599  1.00  0.560          H  
ATOM  12005  N   ASN A 775      21.978 149.427  27.733  1.00  0.390          N  
ATOM  12006  CA  ASN A 775      22.779 150.245  26.838  1.00  0.420          C  
ATOM  12007  C   ASN A 775      21.968 150.656  25.594  1.00  0.580          C  
ATOM  12008  O   ASN A 775      20.747 150.481  25.528  1.00  0.590          O  
ATOM  12009  CB  ASN A 775      24.062 149.468  26.450  1.00  0.580          C  
ATOM  12010  CG  ASN A 775      25.270 150.349  26.126  1.00  0.580          C  
ATOM  12011  OD1 ASN A 775      25.031 151.497  25.785  1.00  0.580          O  
ATOM  12012  ND2 ASN A 775      26.477 149.864  26.175  1.00  0.580          N  
ATOM  12013  H   ASN A 775      21.170 148.955  27.357  1.00  0.470          H  
ATOM  12014  HA  ASN A 775      23.062 151.159  27.364  1.00  0.500          H  
ATOM  12015 1HB  ASN A 775      24.338 148.780  27.255  1.00  0.690          H  
ATOM  12016 2HB  ASN A 775      23.850 148.862  25.575  1.00  0.690          H  
ATOM  12017 1HD2 ASN A 775      27.252 150.450  25.931  1.00  0.690          H  
ATOM  12018 2HD2 ASN A 775      26.663 148.905  26.472  1.00  0.690          H  
ATOM  12019  N   GLY A 776      22.704 151.096  24.591  1.00  0.800          N  
ATOM  12020  CA  GLY A 776      22.305 151.529  23.268  1.00  1.080          C  
ATOM  12021  C   GLY A 776      23.445 152.416  22.805  1.00  1.000          C  
ATOM  12022  O   GLY A 776      23.605 153.561  23.232  1.00  1.690          O  
ATOM  12023  H   GLY A 776      23.679 151.238  24.804  1.00  0.960          H  
ATOM  12024 1HA  GLY A 776      22.181 150.673  22.605  1.00  1.300          H  
ATOM  12025 2HA  GLY A 776      21.370 152.086  23.310  1.00  1.300          H  
ATOM  12026  N   GLY A 777      24.224 151.834  21.903  1.00  1.070          N  
ATOM  12027  CA  GLY A 777      25.450 152.388  21.349  1.00  1.000          C  
ATOM  12028  C   GLY A 777      26.596 151.611  22.005  1.00  0.760          C  
ATOM  12029  O   GLY A 777      26.519 151.511  23.223  1.00  1.520          O  
ATOM  12030  H   GLY A 777      23.960 150.907  21.602  1.00  1.280          H  
ATOM  12031 1HA  GLY A 777      25.472 152.266  20.268  1.00  1.200          H  
ATOM  12032 2HA  GLY A 777      25.526 153.451  21.581  1.00  1.200          H  
ATOM  12033  N   ALA A 778      26.936 150.525  21.315  1.00  0.950          N  
ATOM  12034  CA  ALA A 778      28.325 150.089  21.409  1.00  0.730          C  
ATOM  12035  C   ALA A 778      28.737 149.271  20.204  1.00  0.700          C  
ATOM  12036  O   ALA A 778      27.902 148.759  19.454  1.00  1.330          O  
ATOM  12037  CB  ALA A 778      28.558 149.253  22.668  1.00  1.110          C  
ATOM  12038  H   ALA A 778      26.305 149.757  21.479  1.00  1.140          H  
ATOM  12039  HA  ALA A 778      28.956 150.978  21.448  1.00  0.880          H  
ATOM  12040 1HB  ALA A 778      29.603 148.960  22.721  1.00  1.330          H  
ATOM  12041 2HB  ALA A 778      28.306 149.827  23.558  1.00  1.330          H  
ATOM  12042 3HB  ALA A 778      27.940 148.356  22.636  1.00  1.330          H  
ATOM  12043  N   ASN A 779      30.041 149.176  20.033  1.00  0.390          N  
ATOM  12044  CA  ASN A 779      30.677 148.386  19.000  1.00  0.260          C  
ATOM  12045  C   ASN A 779      31.975 147.870  19.583  1.00  0.270          C  
ATOM  12046  O   ASN A 779      32.862 148.654  19.924  1.00  0.340          O  
ATOM  12047  CB  ASN A 779      30.903 149.191  17.733  1.00  0.420          C  
ATOM  12048  CG  ASN A 779      31.444 148.343  16.567  1.00  0.420          C  
ATOM  12049  OD1 ASN A 779      32.214 147.371  16.753  1.00  0.420          O  
ATOM  12050  ND2 ASN A 779      31.050 148.711  15.359  1.00  0.420          N  
ATOM  12051  H   ASN A 779      30.645 149.660  20.683  1.00  0.470          H  
ATOM  12052  HA  ASN A 779      30.053 147.520  18.766  1.00  0.310          H  
ATOM  12053 1HB  ASN A 779      29.958 149.646  17.429  1.00  0.500          H  
ATOM  12054 2HB  ASN A 779      31.604 149.998  17.938  1.00  0.500          H  
ATOM  12055 1HD2 ASN A 779      31.365 148.210  14.548  1.00  0.500          H  
ATOM  12056 2HD2 ASN A 779      30.435 149.494  15.250  1.00  0.500          H  
ATOM  12057  N   ILE A 780      32.058 146.564  19.757  1.00  0.230          N  
ATOM  12058  CA  ILE A 780      33.217 145.946  20.390  1.00  0.270          C  
ATOM  12059  C   ILE A 780      34.144 145.247  19.413  1.00  0.250          C  
ATOM  12060  O   ILE A 780      34.900 144.351  19.805  1.00  0.300          O  
ATOM  12061  CB  ILE A 780      32.779 144.912  21.429  1.00  0.360          C  
ATOM  12062  CG1 ILE A 780      31.938 143.867  20.702  1.00  0.360          C  
ATOM  12063  CG2 ILE A 780      32.014 145.597  22.584  1.00  0.360          C  
ATOM  12064  CD1 ILE A 780      31.722 142.689  21.414  1.00  0.360          C  
ATOM  12065  H   ILE A 780      31.283 145.976  19.417  1.00  0.280          H  
ATOM  12066  HA  ILE A 780      33.786 146.727  20.892  1.00  0.320          H  
ATOM  12067  HB  ILE A 780      33.648 144.400  21.830  1.00  0.430          H  
ATOM  12068 1HG1 ILE A 780      30.972 144.292  20.526  1.00  0.430          H  
ATOM  12069 2HG1 ILE A 780      32.383 143.598  19.753  1.00  0.430          H  
ATOM  12070 1HG2 ILE A 780      31.695 144.874  23.325  1.00  0.430          H  
ATOM  12071 2HG2 ILE A 780      32.661 146.314  23.062  1.00  0.430          H  
ATOM  12072 3HG2 ILE A 780      31.145 146.112  22.186  1.00  0.430          H  
ATOM  12073 1HD1 ILE A 780      31.094 142.037  20.816  1.00  0.430          H  
ATOM  12074 2HD1 ILE A 780      32.663 142.217  21.584  1.00  0.430          H  
ATOM  12075 3HD1 ILE A 780      31.252 142.913  22.340  1.00  0.430          H  
ATOM  12076  N   THR A 781      34.078 145.617  18.143  1.00  0.240          N  
ATOM  12077  CA  THR A 781      34.948 144.975  17.177  1.00  0.310          C  
ATOM  12078  C   THR A 781      36.394 145.156  17.586  1.00  0.240          C  
ATOM  12079  O   THR A 781      36.863 146.278  17.798  1.00  0.300          O  
ATOM  12080  CB  THR A 781      34.774 145.571  15.753  1.00  0.410          C  
ATOM  12081  OG1 THR A 781      33.412 145.440  15.326  1.00  0.410          O  
ATOM  12082  CG2 THR A 781      35.680 144.839  14.753  1.00  0.410          C  
ATOM  12083  H   THR A 781      33.425 146.340  17.843  1.00  0.290          H  
ATOM  12084  HA  THR A 781      34.725 143.908  17.152  1.00  0.370          H  
ATOM  12085  HB  THR A 781      35.036 146.629  15.769  1.00  0.490          H  
ATOM  12086  HG1 THR A 781      32.874 146.103  15.787  1.00  0.490          H  
ATOM  12087 1HG2 THR A 781      35.540 145.270  13.766  1.00  0.490          H  
ATOM  12088 2HG2 THR A 781      36.727 144.940  15.038  1.00  0.490          H  
ATOM  12089 3HG2 THR A 781      35.416 143.789  14.728  1.00  0.490          H  
ATOM  12090  N   THR A 782      37.125 144.055  17.637  1.00  0.200          N  
ATOM  12091  CA  THR A 782      38.531 144.125  17.960  1.00  0.240          C  
ATOM  12092  C   THR A 782      39.300 144.013  16.669  1.00  0.250          C  
ATOM  12093  O   THR A 782      39.058 143.118  15.861  1.00  0.300          O  
ATOM  12094  CB  THR A 782      38.938 143.050  18.973  1.00  0.320          C  
ATOM  12095  OG1 THR A 782      38.228 143.270  20.196  1.00  0.320          O  
ATOM  12096  CG2 THR A 782      40.441 143.094  19.231  1.00  0.320          C  
ATOM  12097  H   THR A 782      36.687 143.151  17.469  1.00  0.240          H  
ATOM  12098  HA  THR A 782      38.750 145.096  18.402  1.00  0.290          H  
ATOM  12099  HB  THR A 782      38.660 142.088  18.587  1.00  0.380          H  
ATOM  12100  HG1 THR A 782      37.278 143.142  20.038  1.00  0.380          H  
ATOM  12101 1HG2 THR A 782      40.711 142.331  19.947  1.00  0.380          H  
ATOM  12102 2HG2 THR A 782      40.986 142.921  18.308  1.00  0.380          H  
ATOM  12103 3HG2 THR A 782      40.709 144.071  19.627  1.00  0.380          H  
ATOM  12104  N   LYS A 783      40.173 144.976  16.437  1.00  0.240          N  
ATOM  12105  CA  LYS A 783      40.934 145.003  15.209  1.00  0.260          C  
ATOM  12106  C   LYS A 783      42.181 144.151  15.295  1.00  0.270          C  
ATOM  12107  O   LYS A 783      43.020 144.340  16.174  1.00  0.350          O  
ATOM  12108  CB  LYS A 783      41.288 146.449  14.852  1.00  0.360          C  
ATOM  12109  CG  LYS A 783      42.046 146.629  13.538  1.00  0.360          C  
ATOM  12110  CD  LYS A 783      42.203 148.120  13.200  1.00  0.360          C  
ATOM  12111  CE  LYS A 783      42.928 148.339  11.868  1.00  0.360          C  
ATOM  12112  NZ  LYS A 783      44.399 148.020  11.957  1.00  0.360          N  
ATOM  12113  H   LYS A 783      40.310 145.694  17.133  1.00  0.290          H  
ATOM  12114  HA  LYS A 783      40.314 144.596  14.411  1.00  0.310          H  
ATOM  12115 1HB  LYS A 783      40.371 147.036  14.790  1.00  0.430          H  
ATOM  12116 2HB  LYS A 783      41.898 146.877  15.645  1.00  0.430          H  
ATOM  12117 1HG  LYS A 783      43.037 146.171  13.631  1.00  0.430          H  
ATOM  12118 2HG  LYS A 783      41.509 146.129  12.734  1.00  0.430          H  
ATOM  12119 1HD  LYS A 783      41.218 148.587  13.147  1.00  0.430          H  
ATOM  12120 2HD  LYS A 783      42.774 148.608  13.989  1.00  0.430          H  
ATOM  12121 1HE  LYS A 783      42.475 147.702  11.112  1.00  0.430          H  
ATOM  12122 2HE  LYS A 783      42.811 149.381  11.569  1.00  0.430          H  
ATOM  12123 1HZ  LYS A 783      44.844 148.180  11.061  1.00  0.430          H  
ATOM  12124 2HZ  LYS A 783      44.842 148.617  12.649  1.00  0.430          H  
ATOM  12125 3HZ  LYS A 783      44.556 147.055  12.223  1.00  0.430          H  
ATOM  12126  N   ALA A 784      42.292 143.223  14.360  1.00  0.230          N  
ATOM  12127  CA  ALA A 784      43.430 142.332  14.254  1.00  0.240          C  
ATOM  12128  C   ALA A 784      44.703 143.122  14.055  1.00  0.370          C  
ATOM  12129  O   ALA A 784      44.739 144.043  13.237  1.00  1.390          O  
ATOM  12130  CB  ALA A 784      43.167 141.400  13.112  1.00  0.330          C  
ATOM  12131  H   ALA A 784      41.528 143.112  13.711  1.00  0.280          H  
ATOM  12132  HA  ALA A 784      43.549 141.782  15.181  1.00  0.290          H  
ATOM  12133 1HB  ALA A 784      43.975 140.745  12.988  1.00  0.400          H  
ATOM  12134 2HB  ALA A 784      42.260 140.841  13.304  1.00  0.400          H  
ATOM  12135 3HB  ALA A 784      43.026 141.987  12.230  1.00  0.400          H  
ATOM  12136  N   SER A 785      45.747 142.726  14.782  1.00  0.790          N  
ATOM  12137  CA  SER A 785      47.049 143.394  14.726  1.00  0.770          C  
ATOM  12138  C   SER A 785      47.844 143.202  13.446  1.00  1.610          C  
ATOM  12139  O   SER A 785      48.016 142.083  12.958  1.00  2.300          O  
ATOM  12140  CB  SER A 785      47.915 142.940  15.868  1.00  1.090          C  
ATOM  12141  OG  SER A 785      49.185 143.505  15.752  1.00  1.090          O  
ATOM  12142  H   SER A 785      45.614 141.933  15.425  1.00  0.950          H  
ATOM  12143  HA  SER A 785      46.870 144.465  14.837  1.00  0.920          H  
ATOM  12144 1HB  SER A 785      47.462 143.229  16.813  1.00  1.300          H  
ATOM  12145 2HB  SER A 785      47.995 141.852  15.856  1.00  1.300          H  
ATOM  12146  HG  SER A 785      49.719 143.066  16.434  1.00  1.300          H  
ATOM  12147  N   GLU A 786      48.460 144.275  12.973  1.00  2.350          N  
ATOM  12148  CA  GLU A 786      49.326 144.243  11.799  1.00  3.590          C  
ATOM  12149  C   GLU A 786      50.619 143.465  12.040  1.00  3.960          C  
ATOM  12150  O   GLU A 786      51.352 143.158  11.104  1.00  4.990          O  
ATOM  12151  CB  GLU A 786      49.679 145.665  11.359  1.00  4.530          C  
ATOM  12152  CG  GLU A 786      48.480 146.536  10.973  1.00  4.530          C  
ATOM  12153  CD  GLU A 786      47.822 147.187  12.170  1.00  4.530          C  
ATOM  12154  OE1 GLU A 786      48.244 146.907  13.272  1.00  4.530          O  
ATOM  12155  OE2 GLU A 786      46.906 147.961  11.996  1.00  4.530          O  
ATOM  12156  H   GLU A 786      48.301 145.177  13.428  1.00  2.820          H  
ATOM  12157  HA  GLU A 786      48.792 143.753  10.989  1.00  4.310          H  
ATOM  12158 1HB  GLU A 786      50.229 146.167  12.158  1.00  5.440          H  
ATOM  12159 2HB  GLU A 786      50.345 145.616  10.496  1.00  5.440          H  
ATOM  12160 1HG  GLU A 786      48.807 147.311  10.277  1.00  5.440          H  
ATOM  12161 2HG  GLU A 786      47.748 145.911  10.461  1.00  5.440          H  
ATOM  12162  N   VAL A 787      50.949 143.246  13.304  1.00  3.250          N  
ATOM  12163  CA  VAL A 787      52.185 142.598  13.711  1.00  3.670          C  
ATOM  12164  C   VAL A 787      51.941 141.439  14.675  1.00  3.040          C  
ATOM  12165  O   VAL A 787      50.819 141.222  15.137  1.00  2.290          O  
ATOM  12166  CB  VAL A 787      53.139 143.630  14.358  1.00  4.970          C  
ATOM  12167  CG1 VAL A 787      53.484 144.737  13.352  1.00  4.970          C  
ATOM  12168  CG2 VAL A 787      52.477 144.234  15.596  1.00  4.970          C  
ATOM  12169  H   VAL A 787      50.272 143.509  14.017  1.00  3.900          H  
ATOM  12170  HA  VAL A 787      52.664 142.195  12.820  1.00  4.400          H  
ATOM  12171  HB  VAL A 787      54.063 143.130  14.642  1.00  5.960          H  
ATOM  12172 1HG1 VAL A 787      54.170 145.448  13.814  1.00  5.960          H  
ATOM  12173 2HG1 VAL A 787      53.958 144.296  12.474  1.00  5.960          H  
ATOM  12174 3HG1 VAL A 787      52.583 145.259  13.049  1.00  5.960          H  
ATOM  12175 1HG2 VAL A 787      53.155 144.950  16.056  1.00  5.960          H  
ATOM  12176 2HG2 VAL A 787      51.559 144.740  15.310  1.00  5.960          H  
ATOM  12177 3HG2 VAL A 787      52.248 143.446  16.320  1.00  5.960          H  
ATOM  12178  N   THR A 788      53.006 140.700  14.967  1.00  3.580          N  
ATOM  12179  CA  THR A 788      52.971 139.607  15.916  1.00  3.220          C  
ATOM  12180  C   THR A 788      52.822 140.201  17.327  1.00  2.330          C  
ATOM  12181  O   THR A 788      53.279 141.326  17.533  1.00  2.870          O  
ATOM  12182  CB  THR A 788      54.304 138.862  15.775  1.00  4.650          C  
ATOM  12183  OG1 THR A 788      55.377 139.781  16.022  1.00  4.650          O  
ATOM  12184  CG2 THR A 788      54.418 138.319  14.390  1.00  4.650          C  
ATOM  12185  H   THR A 788      53.894 140.918  14.537  1.00  4.300          H  
ATOM  12186  HA  THR A 788      52.150 138.953  15.666  1.00  3.860          H  
ATOM  12187  HB  THR A 788      54.376 138.062  16.472  1.00  5.580          H  
ATOM  12188  HG1 THR A 788      55.344 140.067  16.947  1.00  5.580          H  
ATOM  12189 1HG2 THR A 788      55.366 137.817  14.299  1.00  5.580          H  
ATOM  12190 2HG2 THR A 788      53.607 137.623  14.214  1.00  5.580          H  
ATOM  12191 3HG2 THR A 788      54.369 139.116  13.657  1.00  5.580          H  
ATOM  12192  N   ASN A 789      52.250 139.499  18.342  1.00  1.680          N  
ATOM  12193  CA  ASN A 789      51.675 138.138  18.428  1.00  1.390          C  
ATOM  12194  C   ASN A 789      52.604 136.986  18.063  1.00  1.190          C  
ATOM  12195  O   ASN A 789      53.652 136.832  18.690  1.00  1.860          O  
ATOM  12196  CB  ASN A 789      50.335 138.051  17.698  1.00  2.060          C  
ATOM  12197  CG  ASN A 789      49.304 138.935  18.315  1.00  2.060          C  
ATOM  12198  OD1 ASN A 789      49.261 139.104  19.540  1.00  2.060          O  
ATOM  12199  ND2 ASN A 789      48.468 139.506  17.499  1.00  2.060          N  
ATOM  12200  H   ASN A 789      52.229 139.999  19.221  1.00  2.020          H  
ATOM  12201  HA  ASN A 789      51.431 137.972  19.478  1.00  1.670          H  
ATOM  12202 1HB  ASN A 789      50.407 138.300  16.658  1.00  2.470          H  
ATOM  12203 2HB  ASN A 789      49.959 137.031  17.757  1.00  2.470          H  
ATOM  12204 1HD2 ASN A 789      47.751 140.110  17.856  1.00  2.470          H  
ATOM  12205 2HD2 ASN A 789      48.547 139.353  16.513  1.00  2.470          H  
ATOM  12206  N   GLN A 790      52.252 136.166  17.076  1.00  1.010          N  
ATOM  12207  CA  GLN A 790      53.097 135.016  16.786  1.00  1.260          C  
ATOM  12208  C   GLN A 790      53.593 134.953  15.351  1.00  1.270          C  
ATOM  12209  O   GLN A 790      52.806 134.874  14.407  1.00  1.990          O  
ATOM  12210  CB  GLN A 790      52.315 133.742  17.104  1.00  1.660          C  
ATOM  12211  CG  GLN A 790      51.907 133.560  18.573  1.00  1.660          C  
ATOM  12212  CD  GLN A 790      50.629 134.318  18.959  1.00  1.660          C  
ATOM  12213  OE1 GLN A 790      49.626 134.329  18.233  1.00  1.660          O  
ATOM  12214  NE2 GLN A 790      50.667 134.958  20.122  1.00  1.660          N  
ATOM  12215  H   GLN A 790      51.402 136.317  16.550  1.00  1.210          H  
ATOM  12216  HA  GLN A 790      53.974 135.056  17.430  1.00  1.510          H  
ATOM  12217 1HB  GLN A 790      51.414 133.733  16.517  1.00  2.000          H  
ATOM  12218 2HB  GLN A 790      52.908 132.879  16.816  1.00  2.000          H  
ATOM  12219 1HG  GLN A 790      51.745 132.500  18.758  1.00  2.000          H  
ATOM  12220 2HG  GLN A 790      52.719 133.928  19.201  1.00  2.000          H  
ATOM  12221 1HE2 GLN A 790      49.872 135.477  20.438  1.00  2.000          H  
ATOM  12222 2HE2 GLN A 790      51.499 134.929  20.682  1.00  2.000          H  
ATOM  12223  N   SER A 791      54.918 134.978  15.201  1.00  1.180          N  
ATOM  12224  CA  SER A 791      55.588 134.961  13.901  1.00  1.930          C  
ATOM  12225  C   SER A 791      55.430 133.653  13.159  1.00  1.600          C  
ATOM  12226  O   SER A 791      55.587 133.598  11.938  1.00  2.350          O  
ATOM  12227  CB  SER A 791      57.063 135.245  14.089  1.00  2.400          C  
ATOM  12228  OG  SER A 791      57.676 134.205  14.802  1.00  2.400          O  
ATOM  12229  H   SER A 791      55.493 135.025  16.033  1.00  1.420          H  
ATOM  12230  HA  SER A 791      55.157 135.741  13.282  1.00  2.320          H  
ATOM  12231 1HB  SER A 791      57.538 135.349  13.114  1.00  2.880          H  
ATOM  12232 2HB  SER A 791      57.195 136.184  14.621  1.00  2.880          H  
ATOM  12233  HG  SER A 791      58.607 134.434  14.859  1.00  2.880          H  
ATOM  12234  N   ASP A 792      55.116 132.593  13.892  1.00  0.700          N  
ATOM  12235  CA  ASP A 792      54.939 131.283  13.330  1.00  0.550          C  
ATOM  12236  C   ASP A 792      53.483 130.877  13.172  1.00  0.470          C  
ATOM  12237  O   ASP A 792      53.217 129.701  12.925  1.00  0.650          O  
ATOM  12238  CB  ASP A 792      55.648 130.260  14.208  1.00  0.830          C  
ATOM  12239  CG  ASP A 792      55.079 130.291  15.608  1.00  0.830          C  
ATOM  12240  OD1 ASP A 792      54.622 131.345  15.999  1.00  0.830          O  
ATOM  12241  OD2 ASP A 792      54.999 129.265  16.263  1.00  0.830          O  
ATOM  12242  H   ASP A 792      54.998 132.681  14.904  1.00  0.840          H  
ATOM  12243  HA  ASP A 792      55.400 131.272  12.342  1.00  0.660          H  
ATOM  12244 1HB  ASP A 792      55.536 129.262  13.785  1.00  1.000          H  
ATOM  12245 2HB  ASP A 792      56.712 130.492  14.249  1.00  1.000          H  
ATOM  12246  N   LYS A 793      52.531 131.810  13.309  1.00  0.350          N  
ATOM  12247  CA  LYS A 793      51.124 131.425  13.188  1.00  0.310          C  
ATOM  12248  C   LYS A 793      50.376 132.283  12.169  1.00  0.280          C  
ATOM  12249  O   LYS A 793      50.716 133.453  11.949  1.00  0.650          O  
ATOM  12250  CB  LYS A 793      50.426 131.532  14.551  1.00  0.450          C  
ATOM  12251  CG  LYS A 793      51.051 130.674  15.713  1.00  0.450          C  
ATOM  12252  CD  LYS A 793      50.856 129.166  15.538  1.00  0.450          C  
ATOM  12253  CE  LYS A 793      51.352 128.353  16.772  1.00  0.450          C  
ATOM  12254  NZ  LYS A 793      52.871 128.285  16.888  1.00  0.450          N  
ATOM  12255  H   LYS A 793      52.777 132.783  13.524  1.00  0.420          H  
ATOM  12256  HA  LYS A 793      51.059 130.398  12.851  1.00  0.370          H  
ATOM  12257 1HB  LYS A 793      50.415 132.571  14.858  1.00  0.540          H  
ATOM  12258 2HB  LYS A 793      49.381 131.227  14.441  1.00  0.540          H  
ATOM  12259 1HG  LYS A 793      52.114 130.879  15.766  1.00  0.540          H  
ATOM  12260 2HG  LYS A 793      50.599 130.982  16.654  1.00  0.540          H  
ATOM  12261 1HD  LYS A 793      49.804 128.945  15.361  1.00  0.540          H  
ATOM  12262 2HD  LYS A 793      51.427 128.837  14.671  1.00  0.540          H  
ATOM  12263 1HE  LYS A 793      50.956 128.816  17.674  1.00  0.540          H  
ATOM  12264 2HE  LYS A 793      50.958 127.337  16.695  1.00  0.540          H  
ATOM  12265 1HZ  LYS A 793      53.132 127.751  17.689  1.00  0.540          H  
ATOM  12266 2HZ  LYS A 793      53.275 127.853  16.069  1.00  0.540          H  
ATOM  12267 3HZ  LYS A 793      53.310 129.219  16.974  1.00  0.540          H  
ATOM  12268  N   THR A 794      49.326 131.712  11.568  1.00  0.200          N  
ATOM  12269  CA  THR A 794      48.463 132.506  10.695  1.00  0.170          C  
ATOM  12270  C   THR A 794      47.294 132.968  11.556  1.00  0.170          C  
ATOM  12271  O   THR A 794      47.154 134.158  11.831  1.00  0.260          O  
ATOM  12272  CB  THR A 794      47.934 131.689   9.507  1.00  0.250          C  
ATOM  12273  OG1 THR A 794      49.020 131.170   8.763  1.00  0.250          O  
ATOM  12274  CG2 THR A 794      47.105 132.559   8.596  1.00  0.250          C  
ATOM  12275  H   THR A 794      49.120 130.725  11.738  1.00  0.240          H  
ATOM  12276  HA  THR A 794      48.996 133.383  10.330  1.00  0.200          H  
ATOM  12277  HB  THR A 794      47.347 130.899   9.861  1.00  0.300          H  
ATOM  12278  HG1 THR A 794      49.506 130.555   9.329  1.00  0.300          H  
ATOM  12279 1HG2 THR A 794      46.741 131.966   7.759  1.00  0.300          H  
ATOM  12280 2HG2 THR A 794      46.266 132.962   9.138  1.00  0.300          H  
ATOM  12281 3HG2 THR A 794      47.726 133.363   8.233  1.00  0.300          H  
ATOM  12282  N   TYR A 795      46.531 132.013  12.101  1.00  0.170          N  
ATOM  12283  CA  TYR A 795      45.430 132.352  12.988  1.00  0.190          C  
ATOM  12284  C   TYR A 795      45.722 131.977  14.425  1.00  0.210          C  
ATOM  12285  O   TYR A 795      46.526 131.084  14.699  1.00  0.270          O  
ATOM  12286  CB  TYR A 795      44.133 131.678  12.563  1.00  0.260          C  
ATOM  12287  CG  TYR A 795      43.657 132.173  11.274  1.00  0.260          C  
ATOM  12288  CD1 TYR A 795      43.852 131.435  10.129  1.00  0.260          C  
ATOM  12289  CD2 TYR A 795      43.054 133.393  11.219  1.00  0.260          C  
ATOM  12290  CE1 TYR A 795      43.459 131.921   8.943  1.00  0.260          C  
ATOM  12291  CE2 TYR A 795      42.665 133.872  10.037  1.00  0.260          C  
ATOM  12292  CZ  TYR A 795      42.874 133.143   8.896  1.00  0.260          C  
ATOM  12293  OH  TYR A 795      42.531 133.640   7.700  1.00  0.260          O  
ATOM  12294  H   TYR A 795      46.650 131.040  11.814  1.00  0.200          H  
ATOM  12295  HA  TYR A 795      45.283 133.432  12.960  1.00  0.230          H  
ATOM  12296 1HB  TYR A 795      44.283 130.601  12.485  1.00  0.310          H  
ATOM  12297 2HB  TYR A 795      43.364 131.857  13.315  1.00  0.310          H  
ATOM  12298  HD1 TYR A 795      44.316 130.478  10.166  1.00  0.310          H  
ATOM  12299  HD2 TYR A 795      42.902 133.982  12.125  1.00  0.310          H  
ATOM  12300  HE1 TYR A 795      43.623 131.343   8.031  1.00  0.310          H  
ATOM  12301  HE2 TYR A 795      42.205 134.837   9.990  1.00  0.310          H  
ATOM  12302  HH  TYR A 795      42.335 134.594   7.787  1.00  0.310          H  
ATOM  12303  N   SER A 796      45.054 132.674  15.335  1.00  0.270          N  
ATOM  12304  CA  SER A 796      45.110 132.401  16.762  1.00  0.290          C  
ATOM  12305  C   SER A 796      43.764 132.802  17.362  1.00  0.230          C  
ATOM  12306  O   SER A 796      43.045 133.631  16.796  1.00  0.250          O  
ATOM  12307  CB  SER A 796      46.267 133.140  17.403  1.00  0.400          C  
ATOM  12308  OG  SER A 796      46.092 134.524  17.342  1.00  0.400          O  
ATOM  12309  H   SER A 796      44.456 133.425  15.024  1.00  0.320          H  
ATOM  12310  HA  SER A 796      45.260 131.333  16.917  1.00  0.350          H  
ATOM  12311 1HB  SER A 796      46.366 132.828  18.434  1.00  0.480          H  
ATOM  12312 2HB  SER A 796      47.196 132.870  16.897  1.00  0.480          H  
ATOM  12313  HG  SER A 796      46.846 134.894  17.815  1.00  0.480          H  
ATOM  12314  N   SER A 797      43.417 132.224  18.512  1.00  0.220          N  
ATOM  12315  CA  SER A 797      42.113 132.482  19.127  1.00  0.190          C  
ATOM  12316  C   SER A 797      42.055 133.594  20.176  1.00  0.170          C  
ATOM  12317  O   SER A 797      42.478 133.441  21.331  1.00  0.240          O  
ATOM  12318  CB  SER A 797      41.619 131.194  19.750  1.00  0.280          C  
ATOM  12319  OG  SER A 797      41.394 130.223  18.773  1.00  0.280          O  
ATOM  12320  H   SER A 797      44.042 131.557  18.934  1.00  0.260          H  
ATOM  12321  HA  SER A 797      41.424 132.754  18.327  1.00  0.230          H  
ATOM  12322 1HB  SER A 797      42.352 130.827  20.469  1.00  0.330          H  
ATOM  12323 2HB  SER A 797      40.704 131.388  20.290  1.00  0.330          H  
ATOM  12324  HG  SER A 797      41.263 129.391  19.260  1.00  0.330          H  
ATOM  12325  N   ASN A 798      41.459 134.707  19.774  1.00  0.170          N  
ATOM  12326  CA  ASN A 798      41.315 135.894  20.601  1.00  0.170          C  
ATOM  12327  C   ASN A 798      40.200 136.772  20.035  1.00  0.160          C  
ATOM  12328  O   ASN A 798      39.628 136.465  18.979  1.00  0.170          O  
ATOM  12329  CB  ASN A 798      42.640 136.624  20.745  1.00  0.240          C  
ATOM  12330  CG  ASN A 798      43.246 137.075  19.463  1.00  0.240          C  
ATOM  12331  OD1 ASN A 798      42.771 137.994  18.749  1.00  0.240          O  
ATOM  12332  ND2 ASN A 798      44.335 136.419  19.111  1.00  0.240          N  
ATOM  12333  H   ASN A 798      41.103 134.730  18.829  1.00  0.200          H  
ATOM  12334  HA  ASN A 798      41.004 135.586  21.602  1.00  0.200          H  
ATOM  12335 1HB  ASN A 798      42.512 137.491  21.392  1.00  0.290          H  
ATOM  12336 2HB  ASN A 798      43.354 135.968  21.243  1.00  0.290          H  
ATOM  12337 1HD2 ASN A 798      44.811 136.651  18.262  1.00  0.290          H  
ATOM  12338 2HD2 ASN A 798      44.695 135.663  19.688  1.00  0.290          H  
ATOM  12339  N   ALA A 799      39.960 137.909  20.680  1.00  0.170          N  
ATOM  12340  CA  ALA A 799      38.880 138.812  20.294  1.00  0.170          C  
ATOM  12341  C   ALA A 799      38.945 139.300  18.844  1.00  0.170          C  
ATOM  12342  O   ALA A 799      37.894 139.554  18.236  1.00  0.240          O  
ATOM  12343  CB  ALA A 799      38.866 140.011  21.217  1.00  0.240          C  
ATOM  12344  H   ALA A 799      40.501 138.116  21.516  1.00  0.200          H  
ATOM  12345  HA  ALA A 799      37.946 138.273  20.425  1.00  0.200          H  
ATOM  12346 1HB  ALA A 799      38.027 140.660  20.964  1.00  0.290          H  
ATOM  12347 2HB  ALA A 799      38.765 139.673  22.249  1.00  0.290          H  
ATOM  12348 3HB  ALA A 799      39.792 140.560  21.111  1.00  0.290          H  
ATOM  12349  N   ALA A 800      40.145 139.452  18.268  1.00  0.150          N  
ATOM  12350  CA  ALA A 800      40.242 139.981  16.910  1.00  0.180          C  
ATOM  12351  C   ALA A 800      39.708 139.022  15.857  1.00  0.160          C  
ATOM  12352  O   ALA A 800      39.522 139.412  14.702  1.00  0.310          O  
ATOM  12353  CB  ALA A 800      41.648 140.325  16.579  1.00  0.240          C  
ATOM  12354  H   ALA A 800      41.021 139.193  18.740  1.00  0.180          H  
ATOM  12355  HA  ALA A 800      39.642 140.886  16.861  1.00  0.220          H  
ATOM  12356 1HB  ALA A 800      41.640 140.728  15.597  1.00  0.290          H  
ATOM  12357 2HB  ALA A 800      42.044 141.048  17.285  1.00  0.290          H  
ATOM  12358 3HB  ALA A 800      42.219 139.442  16.611  1.00  0.290          H  
ATOM  12359  N   LEU A 801      39.539 137.744  16.217  1.00  0.150          N  
ATOM  12360  CA  LEU A 801      39.002 136.748  15.298  1.00  0.130          C  
ATOM  12361  C   LEU A 801      37.546 136.501  15.700  1.00  0.120          C  
ATOM  12362  O   LEU A 801      36.656 136.407  14.857  1.00  0.120          O  
ATOM  12363  CB  LEU A 801      39.837 135.449  15.315  1.00  0.190          C  
ATOM  12364  CG  LEU A 801      39.395 134.290  14.333  1.00  0.190          C  
ATOM  12365  CD1 LEU A 801      39.461 134.759  12.865  1.00  0.190          C  
ATOM  12366  CD2 LEU A 801      40.324 133.070  14.524  1.00  0.190          C  
ATOM  12367  H   LEU A 801      39.724 137.466  17.182  1.00  0.180          H  
ATOM  12368  HA  LEU A 801      39.022 137.159  14.295  1.00  0.160          H  
ATOM  12369 1HB  LEU A 801      40.872 135.699  15.090  1.00  0.230          H  
ATOM  12370 2HB  LEU A 801      39.802 135.045  16.329  1.00  0.230          H  
ATOM  12371  HG  LEU A 801      38.375 134.005  14.559  1.00  0.230          H  
ATOM  12372 1HD1 LEU A 801      39.149 133.940  12.228  1.00  0.230          H  
ATOM  12373 2HD1 LEU A 801      38.794 135.605  12.702  1.00  0.230          H  
ATOM  12374 3HD1 LEU A 801      40.480 135.049  12.612  1.00  0.230          H  
ATOM  12375 1HD2 LEU A 801      40.007 132.273  13.860  1.00  0.230          H  
ATOM  12376 2HD2 LEU A 801      41.354 133.349  14.295  1.00  0.230          H  
ATOM  12377 3HD2 LEU A 801      40.268 132.726  15.560  1.00  0.230          H  
ATOM  12378  N   ASP A 802      37.275 136.470  17.018  1.00  0.130          N  
ATOM  12379  CA  ASP A 802      35.918 136.216  17.519  1.00  0.120          C  
ATOM  12380  C   ASP A 802      34.937 137.273  17.022  1.00  0.120          C  
ATOM  12381  O   ASP A 802      33.747 137.007  16.848  1.00  0.170          O  
ATOM  12382  CB  ASP A 802      35.864 136.196  19.047  1.00  0.170          C  
ATOM  12383  CG  ASP A 802      36.525 134.981  19.669  1.00  0.170          C  
ATOM  12384  OD1 ASP A 802      36.864 134.068  18.948  1.00  0.170          O  
ATOM  12385  OD2 ASP A 802      36.653 134.944  20.879  1.00  0.170          O  
ATOM  12386  H   ASP A 802      38.036 136.554  17.696  1.00  0.160          H  
ATOM  12387  HA  ASP A 802      35.591 135.245  17.143  1.00  0.140          H  
ATOM  12388 1HB  ASP A 802      36.334 137.089  19.422  1.00  0.210          H  
ATOM  12389 2HB  ASP A 802      34.823 136.224  19.369  1.00  0.210          H  
ATOM  12390  N   SER A 803      35.442 138.479  16.762  1.00  0.170          N  
ATOM  12391  CA  SER A 803      34.655 139.598  16.261  1.00  0.150          C  
ATOM  12392  C   SER A 803      33.982 139.329  14.900  1.00  0.140          C  
ATOM  12393  O   SER A 803      33.072 140.069  14.517  1.00  0.170          O  
ATOM  12394  CB  SER A 803      35.548 140.823  16.130  1.00  0.220          C  
ATOM  12395  OG  SER A 803      35.987 141.285  17.393  1.00  0.220          O  
ATOM  12396  H   SER A 803      36.417 138.669  17.006  1.00  0.200          H  
ATOM  12397  HA  SER A 803      33.873 139.807  16.991  1.00  0.180          H  
ATOM  12398 1HB  SER A 803      36.416 140.574  15.510  1.00  0.260          H  
ATOM  12399 2HB  SER A 803      34.999 141.609  15.623  1.00  0.260          H  
ATOM  12400  HG  SER A 803      36.599 140.594  17.731  1.00  0.260          H  
ATOM  12401  N   HIS A 804      34.459 138.326  14.155  1.00  0.110          N  
ATOM  12402  CA  HIS A 804      33.911 137.993  12.845  1.00  0.110          C  
ATOM  12403  C   HIS A 804      32.677 137.096  12.945  1.00  0.090          C  
ATOM  12404  O   HIS A 804      32.558 136.301  13.866  1.00  0.120          O  
ATOM  12405  CB  HIS A 804      34.987 137.288  12.010  1.00  0.150          C  
ATOM  12406  CG  HIS A 804      36.119 138.187  11.634  1.00  0.150          C  
ATOM  12407  ND1 HIS A 804      36.275 138.711  10.358  1.00  0.150          N  
ATOM  12408  CD2 HIS A 804      37.117 138.707  12.380  1.00  0.150          C  
ATOM  12409  CE1 HIS A 804      37.345 139.491  10.339  1.00  0.150          C  
ATOM  12410  NE2 HIS A 804      37.851 139.517  11.565  1.00  0.150          N  
ATOM  12411  H   HIS A 804      35.213 137.741  14.529  1.00  0.130          H  
ATOM  12412  HA  HIS A 804      33.625 138.907  12.337  1.00  0.130          H  
ATOM  12413 1HB  HIS A 804      35.388 136.443  12.566  1.00  0.180          H  
ATOM  12414 2HB  HIS A 804      34.539 136.898  11.091  1.00  0.180          H  
ATOM  12415  HD1 HIS A 804      35.750 138.409   9.517  1.00  0.180          H  
ATOM  12416  HD2 HIS A 804      37.382 138.611  13.428  1.00  0.180          H  
ATOM  12417  HE1 HIS A 804      37.651 139.994   9.419  1.00  0.180          H  
ATOM  12418  N   VAL A 805      31.759 137.242  11.994  1.00  0.100          N  
ATOM  12419  CA  VAL A 805      30.556 136.403  11.848  1.00  0.110          C  
ATOM  12420  C   VAL A 805      30.411 135.968  10.390  1.00  0.130          C  
ATOM  12421  O   VAL A 805      30.475 136.805   9.475  1.00  0.160          O  
ATOM  12422  CB  VAL A 805      29.277 137.145  12.298  1.00  0.150          C  
ATOM  12423  CG1 VAL A 805      27.993 136.231  12.125  1.00  0.150          C  
ATOM  12424  CG2 VAL A 805      29.432 137.588  13.737  1.00  0.150          C  
ATOM  12425  H   VAL A 805      31.957 137.960  11.304  1.00  0.120          H  
ATOM  12426  HA  VAL A 805      30.672 135.507  12.463  1.00  0.130          H  
ATOM  12427  HB  VAL A 805      29.145 138.007  11.680  1.00  0.180          H  
ATOM  12428 1HG1 VAL A 805      27.110 136.790  12.438  1.00  0.180          H  
ATOM  12429 2HG1 VAL A 805      27.870 135.937  11.082  1.00  0.180          H  
ATOM  12430 3HG1 VAL A 805      28.091 135.334  12.741  1.00  0.180          H  
ATOM  12431 1HG2 VAL A 805      28.538 138.130  14.042  1.00  0.180          H  
ATOM  12432 2HG2 VAL A 805      29.575 136.718  14.363  1.00  0.180          H  
ATOM  12433 3HG2 VAL A 805      30.294 138.248  13.832  1.00  0.180          H  
ATOM  12434  N   ILE A 806      30.184 134.671  10.166  1.00  0.150          N  
ATOM  12435  CA  ILE A 806      30.029 134.153   8.812  1.00  0.240          C  
ATOM  12436  C   ILE A 806      28.628 133.792   8.416  1.00  0.120          C  
ATOM  12437  O   ILE A 806      27.926 133.058   9.113  1.00  0.230          O  
ATOM  12438  CB  ILE A 806      30.949 132.952   8.565  1.00  0.300          C  
ATOM  12439  CG1 ILE A 806      32.366 133.452   8.618  1.00  0.300          C  
ATOM  12440  CG2 ILE A 806      30.611 132.247   7.195  1.00  0.300          C  
ATOM  12441  CD1 ILE A 806      33.388 132.439   8.708  1.00  0.300          C  
ATOM  12442  H   ILE A 806      30.104 134.022  10.961  1.00  0.180          H  
ATOM  12443  HA  ILE A 806      30.353 134.934   8.132  1.00  0.290          H  
ATOM  12444  HB  ILE A 806      30.831 132.242   9.381  1.00  0.360          H  
ATOM  12445 1HG1 ILE A 806      32.547 133.995   7.709  1.00  0.360          H  
ATOM  12446 2HG1 ILE A 806      32.478 134.131   9.456  1.00  0.360          H  
ATOM  12447 1HG2 ILE A 806      31.269 131.415   7.040  1.00  0.360          H  
ATOM  12448 2HG2 ILE A 806      29.586 131.872   7.188  1.00  0.360          H  
ATOM  12449 3HG2 ILE A 806      30.737 132.966   6.379  1.00  0.360          H  
ATOM  12450 1HD1 ILE A 806      34.339 132.956   8.708  1.00  0.360          H  
ATOM  12451 2HD1 ILE A 806      33.275 131.875   9.629  1.00  0.360          H  
ATOM  12452 3HD1 ILE A 806      33.349 131.761   7.880  1.00  0.360          H  
ATOM  12453  N   TYR A 807      28.239 134.307   7.267  1.00  0.200          N  
ATOM  12454  CA  TYR A 807      26.935 134.023   6.725  1.00  0.150          C  
ATOM  12455  C   TYR A 807      26.996 133.188   5.457  1.00  0.120          C  
ATOM  12456  O   TYR A 807      27.681 133.547   4.498  1.00  0.150          O  
ATOM  12457  CB  TYR A 807      26.221 135.316   6.475  1.00  0.230          C  
ATOM  12458  CG  TYR A 807      24.917 135.177   5.836  1.00  0.230          C  
ATOM  12459  CD1 TYR A 807      23.833 134.687   6.537  1.00  0.230          C  
ATOM  12460  CD2 TYR A 807      24.793 135.570   4.534  1.00  0.230          C  
ATOM  12461  CE1 TYR A 807      22.628 134.595   5.912  1.00  0.230          C  
ATOM  12462  CE2 TYR A 807      23.598 135.487   3.915  1.00  0.230          C  
ATOM  12463  CZ  TYR A 807      22.519 135.009   4.594  1.00  0.230          C  
ATOM  12464  OH  TYR A 807      21.339 134.941   3.957  1.00  0.230          O  
ATOM  12465  H   TYR A 807      28.884 134.931   6.770  1.00  0.240          H  
ATOM  12466  HA  TYR A 807      26.380 133.466   7.465  1.00  0.180          H  
ATOM  12467 1HB  TYR A 807      26.088 135.821   7.421  1.00  0.280          H  
ATOM  12468 2HB  TYR A 807      26.844 135.937   5.841  1.00  0.280          H  
ATOM  12469  HD1 TYR A 807      23.939 134.374   7.577  1.00  0.280          H  
ATOM  12470  HD2 TYR A 807      25.657 135.947   4.004  1.00  0.280          H  
ATOM  12471  HE1 TYR A 807      21.770 134.205   6.449  1.00  0.280          H  
ATOM  12472  HE2 TYR A 807      23.496 135.803   2.876  1.00  0.280          H  
ATOM  12473  HH  TYR A 807      20.633 134.766   4.581  1.00  0.280          H  
ATOM  12474  N   GLU A 808      26.264 132.076   5.468  1.00  0.130          N  
ATOM  12475  CA  GLU A 808      26.162 131.142   4.341  1.00  0.140          C  
ATOM  12476  C   GLU A 808      24.976 131.598   3.497  1.00  0.140          C  
ATOM  12477  O   GLU A 808      23.821 131.522   3.932  1.00  0.180          O  
ATOM  12478  CB  GLU A 808      25.998 129.715   4.878  1.00  0.190          C  
ATOM  12479  CG  GLU A 808      25.907 128.591   3.856  1.00  0.190          C  
ATOM  12480  CD  GLU A 808      25.742 127.263   4.554  1.00  0.190          C  
ATOM  12481  OE1 GLU A 808      26.165 127.164   5.656  1.00  0.190          O  
ATOM  12482  OE2 GLU A 808      25.135 126.382   4.030  1.00  0.190          O  
ATOM  12483  H   GLU A 808      25.732 131.889   6.324  1.00  0.160          H  
ATOM  12484  HA  GLU A 808      27.067 131.202   3.731  1.00  0.170          H  
ATOM  12485 1HB  GLU A 808      26.825 129.495   5.543  1.00  0.230          H  
ATOM  12486 2HB  GLU A 808      25.116 129.662   5.471  1.00  0.230          H  
ATOM  12487 1HG  GLU A 808      25.052 128.763   3.200  1.00  0.230          H  
ATOM  12488 2HG  GLU A 808      26.806 128.584   3.240  1.00  0.230          H  
ATOM  12489  N   ASP A 809      25.243 132.106   2.293  1.00  0.160          N  
ATOM  12490  CA  ASP A 809      24.152 132.747   1.562  1.00  0.190          C  
ATOM  12491  C   ASP A 809      23.146 131.931   0.751  1.00  0.200          C  
ATOM  12492  O   ASP A 809      22.128 132.508   0.357  1.00  0.490          O  
ATOM  12493  CB  ASP A 809      24.758 133.768   0.615  1.00  0.250          C  
ATOM  12494  CG  ASP A 809      25.655 133.151  -0.457  1.00  0.250          C  
ATOM  12495  OD1 ASP A 809      25.894 131.940  -0.439  1.00  0.250          O  
ATOM  12496  OD2 ASP A 809      26.098 133.876  -1.318  1.00  0.250          O  
ATOM  12497  H   ASP A 809      26.207 132.116   1.921  1.00  0.190          H  
ATOM  12498  HA  ASP A 809      23.571 133.285   2.300  1.00  0.230          H  
ATOM  12499 1HB  ASP A 809      23.981 134.353   0.140  1.00  0.300          H  
ATOM  12500 2HB  ASP A 809      25.367 134.433   1.210  1.00  0.300          H  
ATOM  12501  N   PHE A 810      23.351 130.627   0.532  1.00  0.240          N  
ATOM  12502  CA  PHE A 810      22.364 129.886  -0.260  1.00  0.180          C  
ATOM  12503  C   PHE A 810      22.094 128.450   0.189  1.00  0.230          C  
ATOM  12504  O   PHE A 810      22.961 127.789   0.765  1.00  0.460          O  
ATOM  12505  CB  PHE A 810      22.734 129.827  -1.736  1.00  0.280          C  
ATOM  12506  CG  PHE A 810      22.872 131.141  -2.447  1.00  0.280          C  
ATOM  12507  CD1 PHE A 810      24.074 131.675  -2.794  1.00  0.280          C  
ATOM  12508  CD2 PHE A 810      21.788 131.838  -2.741  1.00  0.280          C  
ATOM  12509  CE1 PHE A 810      24.162 132.863  -3.450  1.00  0.280          C  
ATOM  12510  CE2 PHE A 810      21.851 132.993  -3.366  1.00  0.280          C  
ATOM  12511  CZ  PHE A 810      23.042 133.525  -3.745  1.00  0.280          C  
ATOM  12512  H   PHE A 810      24.203 130.182   0.851  1.00  0.290          H  
ATOM  12513  HA  PHE A 810      21.420 130.423  -0.179  1.00  0.220          H  
ATOM  12514 1HB  PHE A 810      23.636 129.282  -1.855  1.00  0.330          H  
ATOM  12515 2HB  PHE A 810      21.964 129.262  -2.249  1.00  0.330          H  
ATOM  12516  HD1 PHE A 810      24.968 131.165  -2.540  1.00  0.330          H  
ATOM  12517  HD2 PHE A 810      20.846 131.455  -2.463  1.00  0.330          H  
ATOM  12518  HE1 PHE A 810      25.140 133.265  -3.712  1.00  0.330          H  
ATOM  12519  HE2 PHE A 810      20.931 133.478  -3.558  1.00  0.330          H  
ATOM  12520  HZ  PHE A 810      23.093 134.474  -4.265  1.00  0.330          H  
ATOM  12521  N   SER A 811      20.907 127.956  -0.181  1.00  0.190          N  
ATOM  12522  CA  SER A 811      20.452 126.587   0.066  1.00  0.190          C  
ATOM  12523  C   SER A 811      20.310 125.721  -1.184  1.00  0.200          C  
ATOM  12524  O   SER A 811      20.043 126.215  -2.286  1.00  0.210          O  
ATOM  12525  CB  SER A 811      19.123 126.581   0.742  1.00  0.270          C  
ATOM  12526  OG  SER A 811      18.669 125.244   0.893  1.00  0.270          O  
ATOM  12527  H   SER A 811      20.263 128.594  -0.653  1.00  0.230          H  
ATOM  12528  HA  SER A 811      21.178 126.108   0.727  1.00  0.230          H  
ATOM  12529 1HB  SER A 811      19.188 127.082   1.692  1.00  0.320          H  
ATOM  12530 2HB  SER A 811      18.410 127.131   0.153  1.00  0.320          H  
ATOM  12531  HG  SER A 811      18.038 125.254   1.655  1.00  0.320          H  
ATOM  12532  N   LEU A 812      20.370 124.403  -0.972  1.00  0.210          N  
ATOM  12533  CA  LEU A 812      20.210 123.395  -2.024  1.00  0.220          C  
ATOM  12534  C   LEU A 812      18.837 123.467  -2.638  1.00  0.230          C  
ATOM  12535  O   LEU A 812      18.647 123.201  -3.821  1.00  0.270          O  
ATOM  12536  CB  LEU A 812      20.228 121.954  -1.448  1.00  0.300          C  
ATOM  12537  CG  LEU A 812      21.535 121.174  -1.230  1.00  0.300          C  
ATOM  12538  CD1 LEU A 812      22.351 121.114  -2.486  1.00  0.300          C  
ATOM  12539  CD2 LEU A 812      22.302 121.782  -0.118  1.00  0.300          C  
ATOM  12540  H   LEU A 812      20.557 124.097  -0.025  1.00  0.250          H  
ATOM  12541  HA  LEU A 812      20.949 123.556  -2.802  1.00  0.260          H  
ATOM  12542 1HB  LEU A 812      19.734 121.990  -0.480  1.00  0.360          H  
ATOM  12543 2HB  LEU A 812      19.600 121.337  -2.096  1.00  0.360          H  
ATOM  12544  HG  LEU A 812      21.274 120.153  -0.963  1.00  0.360          H  
ATOM  12545 1HD1 LEU A 812      23.252 120.527  -2.307  1.00  0.360          H  
ATOM  12546 2HD1 LEU A 812      21.782 120.656  -3.280  1.00  0.360          H  
ATOM  12547 3HD1 LEU A 812      22.634 122.107  -2.770  1.00  0.360          H  
ATOM  12548 1HD2 LEU A 812      23.199 121.191   0.049  1.00  0.360          H  
ATOM  12549 2HD2 LEU A 812      22.582 122.799  -0.374  1.00  0.360          H  
ATOM  12550 3HD2 LEU A 812      21.699 121.781   0.788  1.00  0.360          H  
ATOM  12551  N   PHE A 813      17.875 123.870  -1.835  1.00  0.210          N  
ATOM  12552  CA  PHE A 813      16.505 123.788  -2.262  1.00  0.240          C  
ATOM  12553  C   PHE A 813      15.930 125.051  -2.867  1.00  0.240          C  
ATOM  12554  O   PHE A 813      14.733 125.098  -3.159  1.00  0.270          O  
ATOM  12555  CB  PHE A 813      15.685 123.379  -1.053  1.00  0.320          C  
ATOM  12556  CG  PHE A 813      16.165 122.113  -0.506  1.00  0.320          C  
ATOM  12557  CD1 PHE A 813      16.916 122.070   0.665  1.00  0.320          C  
ATOM  12558  CD2 PHE A 813      15.916 120.964  -1.165  1.00  0.320          C  
ATOM  12559  CE1 PHE A 813      17.390 120.877   1.126  1.00  0.320          C  
ATOM  12560  CE2 PHE A 813      16.386 119.782  -0.706  1.00  0.320          C  
ATOM  12561  CZ  PHE A 813      17.118 119.729   0.418  1.00  0.320          C  
ATOM  12562  H   PHE A 813      18.103 124.171  -0.887  1.00  0.250          H  
ATOM  12563  HA  PHE A 813      16.439 123.004  -3.014  1.00  0.290          H  
ATOM  12564 1HB  PHE A 813      15.726 124.150  -0.280  1.00  0.390          H  
ATOM  12565 2HB  PHE A 813      14.663 123.233  -1.355  1.00  0.390          H  
ATOM  12566  HD1 PHE A 813      17.130 122.994   1.216  1.00  0.390          H  
ATOM  12567  HD2 PHE A 813      15.334 121.004  -2.079  1.00  0.390          H  
ATOM  12568  HE1 PHE A 813      17.976 120.843   2.043  1.00  0.390          H  
ATOM  12569  HE2 PHE A 813      16.173 118.865  -1.246  1.00  0.390          H  
ATOM  12570  HZ  PHE A 813      17.472 118.763   0.747  1.00  0.390          H  
ATOM  12571  N   GLN A 814      16.757 126.056  -3.135  1.00  0.230          N  
ATOM  12572  CA  GLN A 814      16.192 127.252  -3.736  1.00  0.240          C  
ATOM  12573  C   GLN A 814      15.789 127.025  -5.196  1.00  0.210          C  
ATOM  12574  O   GLN A 814      16.497 126.338  -5.938  1.00  0.200          O  
ATOM  12575  CB  GLN A 814      17.175 128.405  -3.674  1.00  0.330          C  
ATOM  12576  CG  GLN A 814      17.378 128.953  -2.313  1.00  0.330          C  
ATOM  12577  CD  GLN A 814      18.399 129.983  -2.310  1.00  0.330          C  
ATOM  12578  OE1 GLN A 814      19.396 129.875  -1.588  1.00  0.330          O  
ATOM  12579  NE2 GLN A 814      18.212 130.995  -3.143  1.00  0.330          N  
ATOM  12580  H   GLN A 814      17.758 125.993  -2.908  1.00  0.280          H  
ATOM  12581  HA  GLN A 814      15.335 127.515  -3.130  1.00  0.290          H  
ATOM  12582 1HB  GLN A 814      18.150 128.063  -4.030  1.00  0.400          H  
ATOM  12583 2HB  GLN A 814      16.842 129.197  -4.340  1.00  0.400          H  
ATOM  12584 1HG  GLN A 814      16.441 129.394  -1.964  1.00  0.400          H  
ATOM  12585 2HG  GLN A 814      17.674 128.150  -1.665  1.00  0.400          H  
ATOM  12586 1HE2 GLN A 814      18.893 131.728  -3.197  1.00  0.400          H  
ATOM  12587 2HE2 GLN A 814      17.384 131.049  -3.704  1.00  0.400          H  
ATOM  12588  N   PRO A 815      14.660 127.585  -5.653  1.00  0.230          N  
ATOM  12589  CA  PRO A 815      14.195 127.570  -7.025  1.00  0.230          C  
ATOM  12590  C   PRO A 815      14.996 128.559  -7.830  1.00  0.230          C  
ATOM  12591  O   PRO A 815      15.510 129.530  -7.268  1.00  0.240          O  
ATOM  12592  CB  PRO A 815      12.742 128.022  -6.898  1.00  0.350          C  
ATOM  12593  CG  PRO A 815      12.747 128.916  -5.684  1.00  0.350          C  
ATOM  12594  CD  PRO A 815      13.762 128.298  -4.743  1.00  0.350          C  
ATOM  12595  HA  PRO A 815      14.276 126.555  -7.445  1.00  0.280          H  
ATOM  12596 1HB  PRO A 815      12.441 128.557  -7.818  1.00  0.410          H  
ATOM  12597 2HB  PRO A 815      12.079 127.151  -6.796  1.00  0.410          H  
ATOM  12598 1HG  PRO A 815      13.023 129.945  -5.958  1.00  0.410          H  
ATOM  12599 2HG  PRO A 815      11.745 128.963  -5.228  1.00  0.410          H  
ATOM  12600 1HD  PRO A 815      14.273 129.112  -4.205  1.00  0.410          H  
ATOM  12601 2HD  PRO A 815      13.272 127.579  -4.077  1.00  0.410          H  
ATOM  12602  N   GLU A 816      15.035 128.378  -9.132  1.00  0.250          N  
ATOM  12603  CA  GLU A 816      15.623 129.384  -9.980  1.00  0.280          C  
ATOM  12604  C   GLU A 816      14.770 130.670  -9.881  1.00  0.280          C  
ATOM  12605  O   GLU A 816      13.555 130.578  -9.655  1.00  0.310          O  
ATOM  12606  CB  GLU A 816      15.710 128.850 -11.410  1.00  0.380          C  
ATOM  12607  CG  GLU A 816      16.690 127.666 -11.572  1.00  0.380          C  
ATOM  12608  CD  GLU A 816      16.082 126.331 -11.201  1.00  0.380          C  
ATOM  12609  OE1 GLU A 816      14.927 126.327 -10.807  1.00  0.380          O  
ATOM  12610  OE2 GLU A 816      16.763 125.322 -11.277  1.00  0.380          O  
ATOM  12611  H   GLU A 816      14.645 127.531  -9.565  1.00  0.300          H  
ATOM  12612  HA  GLU A 816      16.629 129.546  -9.628  1.00  0.340          H  
ATOM  12613 1HB  GLU A 816      14.724 128.524 -11.737  1.00  0.460          H  
ATOM  12614 2HB  GLU A 816      16.029 129.651 -12.075  1.00  0.460          H  
ATOM  12615 1HG  GLU A 816      17.015 127.625 -12.610  1.00  0.460          H  
ATOM  12616 2HG  GLU A 816      17.565 127.842 -10.959  1.00  0.460          H  
ATOM  12617  N   PRO A 817      15.376 131.868  -9.976  1.00  0.290          N  
ATOM  12618  CA  PRO A 817      14.702 133.156 -10.046  1.00  0.320          C  
ATOM  12619  C   PRO A 817      13.760 133.163 -11.244  1.00  0.320          C  
ATOM  12620  O   PRO A 817      14.131 132.689 -12.318  1.00  0.310          O  
ATOM  12621  CB  PRO A 817      15.879 134.120 -10.251  1.00  0.480          C  
ATOM  12622  CG  PRO A 817      17.050 133.418  -9.612  1.00  0.480          C  
ATOM  12623  CD  PRO A 817      16.842 131.962  -9.890  1.00  0.480          C  
ATOM  12624  HA  PRO A 817      14.173 133.352  -9.111  1.00  0.380          H  
ATOM  12625 1HB  PRO A 817      16.018 134.343 -11.320  1.00  0.580          H  
ATOM  12626 2HB  PRO A 817      15.661 135.069  -9.761  1.00  0.580          H  
ATOM  12627 1HG  PRO A 817      17.996 133.758 -10.033  1.00  0.580          H  
ATOM  12628 2HG  PRO A 817      17.079 133.643  -8.539  1.00  0.580          H  
ATOM  12629 1HD  PRO A 817      17.333 131.652 -10.829  1.00  0.580          H  
ATOM  12630 2HD  PRO A 817      17.239 131.437  -9.006  1.00  0.580          H  
ATOM  12631  N   THR A 818      12.586 133.781 -11.088  1.00  0.350          N  
ATOM  12632  CA  THR A 818      11.606 133.815 -12.188  1.00  0.380          C  
ATOM  12633  C   THR A 818      11.759 135.010 -13.136  1.00  0.410          C  
ATOM  12634  O   THR A 818      11.021 135.134 -14.117  1.00  0.570          O  
ATOM  12635  CB  THR A 818      10.166 133.808 -11.646  1.00  0.520          C  
ATOM  12636  OG1 THR A 818       9.935 134.991 -10.876  1.00  0.520          O  
ATOM  12637  CG2 THR A 818       9.978 132.589 -10.773  1.00  0.520          C  
ATOM  12638  H   THR A 818      12.338 134.156 -10.163  1.00  0.420          H  
ATOM  12639  HA  THR A 818      11.740 132.913 -12.783  1.00  0.460          H  
ATOM  12640  HB  THR A 818       9.454 133.770 -12.470  1.00  0.620          H  
ATOM  12641  HG1 THR A 818       9.674 135.711 -11.465  1.00  0.620          H  
ATOM  12642 1HG2 THR A 818       8.965 132.574 -10.377  1.00  0.620          H  
ATOM  12643 2HG2 THR A 818      10.157 131.693 -11.362  1.00  0.620          H  
ATOM  12644 3HG2 THR A 818      10.674 132.620  -9.961  1.00  0.620          H  
ATOM  12645  N   SER A 819      12.695 135.891 -12.827  1.00  0.360          N  
ATOM  12646  CA  SER A 819      12.969 137.088 -13.626  1.00  0.390          C  
ATOM  12647  C   SER A 819      14.382 137.588 -13.341  1.00  0.370          C  
ATOM  12648  O   SER A 819      14.970 137.263 -12.314  1.00  0.420          O  
ATOM  12649  CB  SER A 819      11.958 138.182 -13.327  1.00  0.530          C  
ATOM  12650  OG  SER A 819      12.123 138.675 -12.031  1.00  0.530          O  
ATOM  12651  H   SER A 819      13.238 135.696 -12.001  1.00  0.430          H  
ATOM  12652  HA  SER A 819      12.905 136.824 -14.683  1.00  0.470          H  
ATOM  12653 1HB  SER A 819      12.073 138.993 -14.043  1.00  0.640          H  
ATOM  12654 2HB  SER A 819      10.950 137.787 -13.441  1.00  0.640          H  
ATOM  12655  HG  SER A 819      11.369 139.246 -11.840  1.00  0.640          H  
ATOM  12656  N   LYS A 820      14.926 138.440 -14.223  1.00  0.450          N  
ATOM  12657  CA  LYS A 820      16.267 138.981 -13.966  1.00  0.510          C  
ATOM  12658  C   LYS A 820      16.351 139.775 -12.672  1.00  0.450          C  
ATOM  12659  O   LYS A 820      17.357 139.752 -11.957  1.00  0.470          O  
ATOM  12660  CB  LYS A 820      16.787 139.840 -15.118  1.00  0.690          C  
ATOM  12661  CG  LYS A 820      17.179 139.063 -16.379  1.00  0.690          C  
ATOM  12662  CD  LYS A 820      17.740 140.008 -17.459  1.00  0.690          C  
ATOM  12663  CE  LYS A 820      18.196 139.246 -18.715  1.00  0.690          C  
ATOM  12664  NZ  LYS A 820      18.763 140.164 -19.762  1.00  0.690          N  
ATOM  12665  H   LYS A 820      14.422 138.689 -15.059  1.00  0.540          H  
ATOM  12666  HA  LYS A 820      16.924 138.137 -13.873  1.00  0.610          H  
ATOM  12667 1HB  LYS A 820      16.039 140.583 -15.388  1.00  0.830          H  
ATOM  12668 2HB  LYS A 820      17.675 140.379 -14.781  1.00  0.830          H  
ATOM  12669 1HG  LYS A 820      17.941 138.323 -16.117  1.00  0.830          H  
ATOM  12670 2HG  LYS A 820      16.311 138.535 -16.769  1.00  0.830          H  
ATOM  12671 1HD  LYS A 820      16.976 140.733 -17.741  1.00  0.830          H  
ATOM  12672 2HD  LYS A 820      18.595 140.549 -17.049  1.00  0.830          H  
ATOM  12673 1HE  LYS A 820      18.963 138.523 -18.433  1.00  0.830          H  
ATOM  12674 2HE  LYS A 820      17.345 138.715 -19.137  1.00  0.830          H  
ATOM  12675 1HZ  LYS A 820      19.062 139.620 -20.574  1.00  0.830          H  
ATOM  12676 2HZ  LYS A 820      18.075 140.834 -20.049  1.00  0.830          H  
ATOM  12677 3HZ  LYS A 820      19.576 140.657 -19.391  1.00  0.830          H  
ATOM  12678  N   ALA A 821      15.267 140.461 -12.354  1.00  0.410          N  
ATOM  12679  CA  ALA A 821      15.160 141.296 -11.175  1.00  0.410          C  
ATOM  12680  C   ALA A 821      15.378 140.515  -9.890  1.00  0.340          C  
ATOM  12681  O   ALA A 821      15.704 141.107  -8.862  1.00  0.400          O  
ATOM  12682  CB  ALA A 821      13.788 141.941 -11.122  1.00  0.570          C  
ATOM  12683  H   ALA A 821      14.481 140.438 -12.989  1.00  0.490          H  
ATOM  12684  HA  ALA A 821      15.926 142.067 -11.239  1.00  0.490          H  
ATOM  12685 1HB  ALA A 821      13.728 142.585 -10.245  1.00  0.690          H  
ATOM  12686 2HB  ALA A 821      13.625 142.530 -12.021  1.00  0.690          H  
ATOM  12687 3HB  ALA A 821      13.030 141.160 -11.049  1.00  0.690          H  
ATOM  12688  N   GLU A 822      15.125 139.208  -9.926  1.00  0.270          N  
ATOM  12689  CA  GLU A 822      15.222 138.394  -8.739  1.00  0.220          C  
ATOM  12690  C   GLU A 822      16.533 137.615  -8.660  1.00  0.220          C  
ATOM  12691  O   GLU A 822      16.666 136.732  -7.806  1.00  0.210          O  
ATOM  12692  CB  GLU A 822      14.048 137.418  -8.666  1.00  0.330          C  
ATOM  12693  CG  GLU A 822      12.664 138.073  -8.669  1.00  0.330          C  
ATOM  12694  CD  GLU A 822      12.412 139.055  -7.585  1.00  0.330          C  
ATOM  12695  OE1 GLU A 822      12.941 138.911  -6.517  1.00  0.330          O  
ATOM  12696  OE2 GLU A 822      11.660 139.968  -7.841  1.00  0.330          O  
ATOM  12697  H   GLU A 822      14.917 138.741 -10.810  1.00  0.320          H  
ATOM  12698  HA  GLU A 822      15.170 139.053  -7.875  1.00  0.260          H  
ATOM  12699 1HB  GLU A 822      14.075 136.754  -9.528  1.00  0.390          H  
ATOM  12700 2HB  GLU A 822      14.126 136.800  -7.769  1.00  0.390          H  
ATOM  12701 1HG  GLU A 822      12.538 138.578  -9.610  1.00  0.390          H  
ATOM  12702 2HG  GLU A 822      11.914 137.280  -8.615  1.00  0.390          H  
ATOM  12703  N   HIS A 823      17.491 137.849  -9.571  1.00  0.270          N  
ATOM  12704  CA  HIS A 823      18.696 137.046  -9.444  1.00  0.310          C  
ATOM  12705  C   HIS A 823      19.323 137.362  -8.108  1.00  0.260          C  
ATOM  12706  O   HIS A 823      19.513 138.533  -7.747  1.00  0.250          O  
ATOM  12707  CB  HIS A 823      19.725 137.260 -10.567  1.00  0.420          C  
ATOM  12708  CG  HIS A 823      19.310 136.735 -11.908  1.00  0.420          C  
ATOM  12709  ND1 HIS A 823      18.886 135.434 -12.112  1.00  0.420          N  
ATOM  12710  CD2 HIS A 823      19.306 137.320 -13.114  1.00  0.420          C  
ATOM  12711  CE1 HIS A 823      18.591 135.268 -13.380  1.00  0.420          C  
ATOM  12712  NE2 HIS A 823      18.825 136.395 -14.011  1.00  0.420          N  
ATOM  12713  H   HIS A 823      17.388 138.565 -10.299  1.00  0.320          H  
ATOM  12714  HA  HIS A 823      18.438 135.994  -9.441  1.00  0.370          H  
ATOM  12715 1HB  HIS A 823      19.925 138.326 -10.676  1.00  0.500          H  
ATOM  12716 2HB  HIS A 823      20.657 136.786 -10.293  1.00  0.500          H  
ATOM  12717  HD1 HIS A 823      19.022 134.659 -11.496  1.00  0.500          H  
ATOM  12718  HD2 HIS A 823      19.574 138.328 -13.449  1.00  0.500          H  
ATOM  12719  HE1 HIS A 823      18.217 134.310 -13.733  1.00  0.500          H  
ATOM  12720  N   ALA A 824      19.708 136.315  -7.403  1.00  0.240          N  
ATOM  12721  CA  ALA A 824      20.246 136.443  -6.071  1.00  0.220          C  
ATOM  12722  C   ALA A 824      21.458 137.322  -5.974  1.00  0.190          C  
ATOM  12723  O   ALA A 824      21.627 137.989  -4.965  1.00  0.190          O  
ATOM  12724  CB  ALA A 824      20.572 135.128  -5.519  1.00  0.320          C  
ATOM  12725  H   ALA A 824      19.551 135.393  -7.788  1.00  0.290          H  
ATOM  12726  HA  ALA A 824      19.468 136.885  -5.455  1.00  0.260          H  
ATOM  12727 1HB  ALA A 824      20.913 135.321  -4.525  1.00  0.380          H  
ATOM  12728 2HB  ALA A 824      19.691 134.490  -5.518  1.00  0.380          H  
ATOM  12729 3HB  ALA A 824      21.334 134.686  -6.096  1.00  0.380          H  
ATOM  12730  N   TYR A 825      22.320 137.345  -6.985  1.00  0.180          N  
ATOM  12731  CA  TYR A 825      23.493 138.197  -6.875  1.00  0.170          C  
ATOM  12732  C   TYR A 825      23.103 139.679  -6.869  1.00  0.200          C  
ATOM  12733  O   TYR A 825      23.809 140.502  -6.281  1.00  0.230          O  
ATOM  12734  CB  TYR A 825      24.479 137.905  -8.006  1.00  0.240          C  
ATOM  12735  CG  TYR A 825      25.165 136.535  -7.939  1.00  0.240          C  
ATOM  12736  CD1 TYR A 825      25.468 135.878  -9.130  1.00  0.240          C  
ATOM  12737  CD2 TYR A 825      25.473 135.922  -6.717  1.00  0.240          C  
ATOM  12738  CE1 TYR A 825      26.049 134.637  -9.102  1.00  0.240          C  
ATOM  12739  CE2 TYR A 825      26.049 134.692  -6.702  1.00  0.240          C  
ATOM  12740  CZ  TYR A 825      26.332 134.051  -7.881  1.00  0.240          C  
ATOM  12741  OH  TYR A 825      26.888 132.826  -7.835  1.00  0.240          O  
ATOM  12742  H   TYR A 825      22.199 136.738  -7.800  1.00  0.220          H  
ATOM  12743  HA  TYR A 825      23.970 138.011  -5.924  1.00  0.200          H  
ATOM  12744 1HB  TYR A 825      23.948 137.957  -8.953  1.00  0.290          H  
ATOM  12745 2HB  TYR A 825      25.244 138.665  -8.018  1.00  0.290          H  
ATOM  12746  HD1 TYR A 825      25.235 136.344 -10.091  1.00  0.290          H  
ATOM  12747  HD2 TYR A 825      25.265 136.392  -5.776  1.00  0.290          H  
ATOM  12748  HE1 TYR A 825      26.278 134.121 -10.039  1.00  0.290          H  
ATOM  12749  HE2 TYR A 825      26.282 134.211  -5.751  1.00  0.290          H  
ATOM  12750  HH  TYR A 825      27.007 132.574  -6.910  1.00  0.290          H  
ATOM  12751  N   ASN A 826      21.985 140.043  -7.512  1.00  0.220          N  
ATOM  12752  CA  ASN A 826      21.594 141.439  -7.528  1.00  0.260          C  
ATOM  12753  C   ASN A 826      20.976 141.759  -6.181  1.00  0.240          C  
ATOM  12754  O   ASN A 826      21.184 142.840  -5.626  1.00  0.240          O  
ATOM  12755  CB  ASN A 826      20.658 141.705  -8.682  1.00  0.350          C  
ATOM  12756  CG  ASN A 826      21.393 141.636  -9.994  1.00  0.350          C  
ATOM  12757  OD1 ASN A 826      22.606 141.906 -10.054  1.00  0.350          O  
ATOM  12758  ND2 ASN A 826      20.703 141.252 -11.038  1.00  0.350          N  
ATOM  12759  H   ASN A 826      21.385 139.359  -7.968  1.00  0.260          H  
ATOM  12760  HA  ASN A 826      22.482 142.059  -7.640  1.00  0.310          H  
ATOM  12761 1HB  ASN A 826      19.853 140.964  -8.684  1.00  0.420          H  
ATOM  12762 2HB  ASN A 826      20.204 142.688  -8.570  1.00  0.420          H  
ATOM  12763 1HD2 ASN A 826      21.162 141.142 -11.941  1.00  0.420          H  
ATOM  12764 2HD2 ASN A 826      19.728 141.023 -10.964  1.00  0.420          H  
ATOM  12765  N   ILE A 827      20.278 140.770  -5.625  1.00  0.230          N  
ATOM  12766  CA  ILE A 827      19.661 140.892  -4.316  1.00  0.230          C  
ATOM  12767  C   ILE A 827      20.754 141.060  -3.258  1.00  0.220          C  
ATOM  12768  O   ILE A 827      20.625 141.900  -2.368  1.00  0.230          O  
ATOM  12769  CB  ILE A 827      18.753 139.695  -4.022  1.00  0.320          C  
ATOM  12770  CG1 ILE A 827      17.537 139.736  -4.984  1.00  0.320          C  
ATOM  12771  CG2 ILE A 827      18.303 139.713  -2.558  1.00  0.320          C  
ATOM  12772  CD1 ILE A 827      16.725 138.470  -5.023  1.00  0.320          C  
ATOM  12773  H   ILE A 827      20.139 139.920  -6.186  1.00  0.280          H  
ATOM  12774  HA  ILE A 827      19.043 141.791  -4.310  1.00  0.280          H  
ATOM  12775  HB  ILE A 827      19.292 138.792  -4.217  1.00  0.390          H  
ATOM  12776 1HG1 ILE A 827      16.884 140.555  -4.685  1.00  0.390          H  
ATOM  12777 2HG1 ILE A 827      17.889 139.934  -6.002  1.00  0.390          H  
ATOM  12778 1HG2 ILE A 827      17.670 138.868  -2.358  1.00  0.390          H  
ATOM  12779 2HG2 ILE A 827      19.167 139.660  -1.901  1.00  0.390          H  
ATOM  12780 3HG2 ILE A 827      17.751 140.630  -2.358  1.00  0.390          H  
ATOM  12781 1HD1 ILE A 827      15.898 138.597  -5.714  1.00  0.390          H  
ATOM  12782 2HD1 ILE A 827      17.337 137.644  -5.358  1.00  0.390          H  
ATOM  12783 3HD1 ILE A 827      16.323 138.245  -4.048  1.00  0.390          H  
ATOM  12784  N   ILE A 828      21.816 140.248  -3.350  1.00  0.200          N  
ATOM  12785  CA  ILE A 828      22.939 140.338  -2.425  1.00  0.190          C  
ATOM  12786  C   ILE A 828      23.579 141.698  -2.528  1.00  0.200          C  
ATOM  12787  O   ILE A 828      23.940 142.273  -1.500  1.00  0.220          O  
ATOM  12788  CB  ILE A 828      23.995 139.246  -2.684  1.00  0.270          C  
ATOM  12789  CG1 ILE A 828      23.392 137.911  -2.281  1.00  0.270          C  
ATOM  12790  CG2 ILE A 828      25.313 139.546  -1.909  1.00  0.270          C  
ATOM  12791  CD1 ILE A 828      24.139 136.694  -2.729  1.00  0.270          C  
ATOM  12792  H   ILE A 828      21.824 139.542  -4.081  1.00  0.240          H  
ATOM  12793  HA  ILE A 828      22.564 140.210  -1.419  1.00  0.230          H  
ATOM  12794  HB  ILE A 828      24.207 139.202  -3.750  1.00  0.320          H  
ATOM  12795 1HG1 ILE A 828      23.315 137.887  -1.199  1.00  0.320          H  
ATOM  12796 2HG1 ILE A 828      22.408 137.855  -2.691  1.00  0.320          H  
ATOM  12797 1HG2 ILE A 828      26.034 138.767  -2.108  1.00  0.320          H  
ATOM  12798 2HG2 ILE A 828      25.744 140.499  -2.221  1.00  0.320          H  
ATOM  12799 3HG2 ILE A 828      25.114 139.583  -0.845  1.00  0.320          H  
ATOM  12800 1HD1 ILE A 828      23.600 135.824  -2.368  1.00  0.320          H  
ATOM  12801 2HD1 ILE A 828      24.186 136.677  -3.806  1.00  0.320          H  
ATOM  12802 3HD1 ILE A 828      25.137 136.670  -2.330  1.00  0.320          H  
ATOM  12803  N   ALA A 829      23.779 142.204  -3.747  1.00  0.200          N  
ATOM  12804  CA  ALA A 829      24.361 143.519  -3.857  1.00  0.210          C  
ATOM  12805  C   ALA A 829      23.482 144.569  -3.162  1.00  0.220          C  
ATOM  12806  O   ALA A 829      23.982 145.372  -2.368  1.00  0.220          O  
ATOM  12807  CB  ALA A 829      24.534 143.890  -5.323  1.00  0.290          C  
ATOM  12808  H   ALA A 829      23.549 141.670  -4.590  1.00  0.240          H  
ATOM  12809  HA  ALA A 829      25.317 143.487  -3.362  1.00  0.250          H  
ATOM  12810 1HB  ALA A 829      24.994 144.871  -5.397  1.00  0.350          H  
ATOM  12811 2HB  ALA A 829      25.145 143.168  -5.835  1.00  0.350          H  
ATOM  12812 3HB  ALA A 829      23.557 143.913  -5.799  1.00  0.350          H  
ATOM  12813  N   ASP A 830      22.154 144.508  -3.372  1.00  0.220          N  
ATOM  12814  CA  ASP A 830      21.239 145.470  -2.749  1.00  0.240          C  
ATOM  12815  C   ASP A 830      21.270 145.377  -1.235  1.00  0.240          C  
ATOM  12816  O   ASP A 830      21.219 146.387  -0.531  1.00  0.290          O  
ATOM  12817  CB  ASP A 830      19.791 145.267  -3.214  1.00  0.330          C  
ATOM  12818  CG  ASP A 830      19.493 145.720  -4.654  1.00  0.330          C  
ATOM  12819  OD1 ASP A 830      20.294 146.404  -5.250  1.00  0.330          O  
ATOM  12820  OD2 ASP A 830      18.429 145.392  -5.126  1.00  0.330          O  
ATOM  12821  H   ASP A 830      21.778 143.827  -4.039  1.00  0.260          H  
ATOM  12822  HA  ASP A 830      21.553 146.472  -3.037  1.00  0.290          H  
ATOM  12823 1HB  ASP A 830      19.547 144.206  -3.136  1.00  0.390          H  
ATOM  12824 2HB  ASP A 830      19.123 145.798  -2.537  1.00  0.390          H  
ATOM  12825  N   ASN A 831      21.427 144.161  -0.730  1.00  0.210          N  
ATOM  12826  CA  ASN A 831      21.458 143.896   0.693  1.00  0.220          C  
ATOM  12827  C   ASN A 831      22.851 143.970   1.295  1.00  0.210          C  
ATOM  12828  O   ASN A 831      23.035 143.653   2.468  1.00  0.230          O  
ATOM  12829  CB  ASN A 831      20.832 142.548   1.004  1.00  0.300          C  
ATOM  12830  CG  ASN A 831      19.357 142.542   0.886  1.00  0.300          C  
ATOM  12831  OD1 ASN A 831      18.677 143.535   1.177  1.00  0.300          O  
ATOM  12832  ND2 ASN A 831      18.830 141.432   0.479  1.00  0.300          N  
ATOM  12833  H   ASN A 831      21.425 143.371  -1.382  1.00  0.250          H  
ATOM  12834  HA  ASN A 831      20.862 144.663   1.186  1.00  0.260          H  
ATOM  12835 1HB  ASN A 831      21.229 141.815   0.299  1.00  0.360          H  
ATOM  12836 2HB  ASN A 831      21.112 142.220   1.997  1.00  0.360          H  
ATOM  12837 1HD2 ASN A 831      17.836 141.360   0.384  1.00  0.360          H  
ATOM  12838 2HD2 ASN A 831      19.427 140.661   0.269  1.00  0.360          H  
ATOM  12839  N   ALA A 832      23.849 144.448   0.569  1.00  0.210          N  
ATOM  12840  CA  ALA A 832      25.175 144.462   1.161  1.00  0.210          C  
ATOM  12841  C   ALA A 832      25.217 145.214   2.493  1.00  0.210          C  
ATOM  12842  O   ALA A 832      25.872 144.765   3.448  1.00  0.220          O  
ATOM  12843  CB  ALA A 832      26.136 145.082   0.198  1.00  0.290          C  
ATOM  12844  H   ALA A 832      23.714 144.745  -0.406  1.00  0.250          H  
ATOM  12845  HA  ALA A 832      25.476 143.444   1.339  1.00  0.250          H  
ATOM  12846 1HB  ALA A 832      27.107 145.070   0.626  1.00  0.350          H  
ATOM  12847 2HB  ALA A 832      26.120 144.505  -0.728  1.00  0.350          H  
ATOM  12848 3HB  ALA A 832      25.845 146.109  -0.007  1.00  0.350          H  
ATOM  12849  N   SER A 833      24.473 146.322   2.595  1.00  0.220          N  
ATOM  12850  CA  SER A 833      24.458 147.114   3.819  1.00  0.240          C  
ATOM  12851  C   SER A 833      23.645 146.439   4.923  1.00  0.220          C  
ATOM  12852  O   SER A 833      23.784 146.791   6.098  1.00  0.240          O  
ATOM  12853  CB  SER A 833      23.892 148.495   3.545  1.00  0.330          C  
ATOM  12854  OG  SER A 833      22.511 148.448   3.291  1.00  0.330          O  
ATOM  12855  H   SER A 833      23.931 146.636   1.798  1.00  0.260          H  
ATOM  12856  HA  SER A 833      25.483 147.224   4.170  1.00  0.290          H  
ATOM  12857 1HB  SER A 833      24.086 149.143   4.399  1.00  0.390          H  
ATOM  12858 2HB  SER A 833      24.405 148.923   2.687  1.00  0.390          H  
ATOM  12859  HG  SER A 833      22.265 149.328   2.989  1.00  0.390          H  
ATOM  12860  N   LEU A 834      22.815 145.461   4.547  1.00  0.240          N  
ATOM  12861  CA  LEU A 834      21.971 144.713   5.462  1.00  0.240          C  
ATOM  12862  C   LEU A 834      22.818 143.685   6.135  1.00  0.210          C  
ATOM  12863  O   LEU A 834      22.796 143.543   7.352  1.00  0.220          O  
ATOM  12864  CB  LEU A 834      20.820 143.995   4.736  1.00  0.340          C  
ATOM  12865  CG  LEU A 834      19.886 143.102   5.608  1.00  0.340          C  
ATOM  12866  CD1 LEU A 834      19.185 143.928   6.696  1.00  0.340          C  
ATOM  12867  CD2 LEU A 834      18.881 142.397   4.684  1.00  0.340          C  
ATOM  12868  H   LEU A 834      22.808 145.190   3.573  1.00  0.290          H  
ATOM  12869  HA  LEU A 834      21.574 145.400   6.206  1.00  0.290          H  
ATOM  12870 1HB  LEU A 834      20.212 144.734   4.215  1.00  0.400          H  
ATOM  12871 2HB  LEU A 834      21.246 143.340   4.007  1.00  0.400          H  
ATOM  12872  HG  LEU A 834      20.482 142.351   6.103  1.00  0.400          H  
ATOM  12873 1HD1 LEU A 834      18.551 143.270   7.292  1.00  0.400          H  
ATOM  12874 2HD1 LEU A 834      19.916 144.397   7.356  1.00  0.400          H  
ATOM  12875 3HD1 LEU A 834      18.573 144.699   6.232  1.00  0.400          H  
ATOM  12876 1HD2 LEU A 834      18.236 141.743   5.274  1.00  0.400          H  
ATOM  12877 2HD2 LEU A 834      18.268 143.139   4.166  1.00  0.400          H  
ATOM  12878 3HD2 LEU A 834      19.421 141.800   3.948  1.00  0.400          H  
ATOM  12879  N   PHE A 835      23.612 142.974   5.352  1.00  0.200          N  
ATOM  12880  CA  PHE A 835      24.420 141.942   5.956  1.00  0.190          C  
ATOM  12881  C   PHE A 835      25.294 142.627   7.008  1.00  0.180          C  
ATOM  12882  O   PHE A 835      25.401 142.145   8.141  1.00  0.170          O  
ATOM  12883  CB  PHE A 835      25.233 141.214   4.893  1.00  0.270          C  
ATOM  12884  CG  PHE A 835      24.350 140.479   3.911  1.00  0.270          C  
ATOM  12885  CD1 PHE A 835      24.370 140.873   2.601  1.00  0.270          C  
ATOM  12886  CD2 PHE A 835      23.482 139.463   4.277  1.00  0.270          C  
ATOM  12887  CE1 PHE A 835      23.578 140.306   1.656  1.00  0.270          C  
ATOM  12888  CE2 PHE A 835      22.669 138.876   3.329  1.00  0.270          C  
ATOM  12889  CZ  PHE A 835      22.721 139.307   2.003  1.00  0.270          C  
ATOM  12890  H   PHE A 835      23.590 143.128   4.340  1.00  0.240          H  
ATOM  12891  HA  PHE A 835      23.770 141.233   6.454  1.00  0.230          H  
ATOM  12892 1HB  PHE A 835      25.813 141.935   4.338  1.00  0.320          H  
ATOM  12893 2HB  PHE A 835      25.917 140.510   5.350  1.00  0.320          H  
ATOM  12894  HD1 PHE A 835      25.033 141.661   2.328  1.00  0.320          H  
ATOM  12895  HD2 PHE A 835      23.432 139.132   5.306  1.00  0.320          H  
ATOM  12896  HE1 PHE A 835      23.635 140.665   0.630  1.00  0.320          H  
ATOM  12897  HE2 PHE A 835      21.990 138.077   3.621  1.00  0.320          H  
ATOM  12898  HZ  PHE A 835      22.091 138.852   1.247  1.00  0.320          H  
ATOM  12899  N   ASN A 836      25.845 143.801   6.665  1.00  0.180          N  
ATOM  12900  CA  ASN A 836      26.624 144.562   7.629  1.00  0.180          C  
ATOM  12901  C   ASN A 836      25.758 144.946   8.853  1.00  0.190          C  
ATOM  12902  O   ASN A 836      26.159 144.736  10.001  1.00  0.190          O  
ATOM  12903  CB  ASN A 836      27.232 145.783   6.961  1.00  0.250          C  
ATOM  12904  CG  ASN A 836      28.190 146.512   7.846  1.00  0.250          C  
ATOM  12905  OD1 ASN A 836      29.187 145.941   8.301  1.00  0.250          O  
ATOM  12906  ND2 ASN A 836      27.914 147.765   8.105  1.00  0.250          N  
ATOM  12907  H   ASN A 836      25.753 144.140   5.703  1.00  0.220          H  
ATOM  12908  HA  ASN A 836      27.430 143.929   8.001  1.00  0.220          H  
ATOM  12909 1HB  ASN A 836      27.758 145.473   6.056  1.00  0.300          H  
ATOM  12910 2HB  ASN A 836      26.439 146.463   6.659  1.00  0.300          H  
ATOM  12911 1HD2 ASN A 836      28.524 148.299   8.691  1.00  0.300          H  
ATOM  12912 2HD2 ASN A 836      27.097 148.188   7.718  1.00  0.300          H  
ATOM  12913  N   GLU A 837      24.544 145.490   8.644  1.00  0.200          N  
ATOM  12914  CA  GLU A 837      23.690 145.873   9.780  1.00  0.220          C  
ATOM  12915  C   GLU A 837      23.450 144.700  10.734  1.00  0.210          C  
ATOM  12916  O   GLU A 837      23.512 144.856  11.966  1.00  0.250          O  
ATOM  12917  CB  GLU A 837      22.315 146.390   9.329  1.00  0.300          C  
ATOM  12918  CG  GLU A 837      21.436 146.870  10.511  1.00  0.300          C  
ATOM  12919  CD  GLU A 837      20.063 147.353  10.146  1.00  0.300          C  
ATOM  12920  OE1 GLU A 837      19.739 147.396   8.988  1.00  0.300          O  
ATOM  12921  OE2 GLU A 837      19.328 147.680  11.054  1.00  0.300          O  
ATOM  12922  H   GLU A 837      24.219 145.691   7.694  1.00  0.240          H  
ATOM  12923  HA  GLU A 837      24.193 146.666  10.328  1.00  0.260          H  
ATOM  12924 1HB  GLU A 837      22.442 147.212   8.623  1.00  0.360          H  
ATOM  12925 2HB  GLU A 837      21.781 145.593   8.812  1.00  0.360          H  
ATOM  12926 1HG  GLU A 837      21.322 146.060  11.204  1.00  0.360          H  
ATOM  12927 2HG  GLU A 837      21.964 147.670  11.026  1.00  0.360          H  
ATOM  12928  N   LEU A 838      23.262 143.512  10.150  1.00  0.180          N  
ATOM  12929  CA  LEU A 838      22.963 142.262  10.844  1.00  0.180          C  
ATOM  12930  C   LEU A 838      24.160 141.672  11.580  1.00  0.180          C  
ATOM  12931  O   LEU A 838      24.039 140.624  12.196  1.00  0.210          O  
ATOM  12932  CB  LEU A 838      22.486 141.189   9.837  1.00  0.250          C  
ATOM  12933  CG  LEU A 838      21.125 141.390   9.087  1.00  0.250          C  
ATOM  12934  CD1 LEU A 838      20.978 140.287   8.029  1.00  0.250          C  
ATOM  12935  CD2 LEU A 838      19.985 141.320  10.043  1.00  0.250          C  
ATOM  12936  H   LEU A 838      23.239 143.511   9.127  1.00  0.220          H  
ATOM  12937  HA  LEU A 838      22.189 142.460  11.579  1.00  0.220          H  
ATOM  12938 1HB  LEU A 838      23.250 141.118   9.070  1.00  0.300          H  
ATOM  12939 2HB  LEU A 838      22.450 140.240  10.346  1.00  0.300          H  
ATOM  12940  HG  LEU A 838      21.113 142.352   8.597  1.00  0.300          H  
ATOM  12941 1HD1 LEU A 838      20.037 140.413   7.495  1.00  0.300          H  
ATOM  12942 2HD1 LEU A 838      21.799 140.348   7.324  1.00  0.300          H  
ATOM  12943 3HD1 LEU A 838      20.989 139.313   8.514  1.00  0.300          H  
ATOM  12944 1HD2 LEU A 838      19.047 141.453   9.504  1.00  0.300          H  
ATOM  12945 2HD2 LEU A 838      19.988 140.344  10.531  1.00  0.300          H  
ATOM  12946 3HD2 LEU A 838      20.081 142.099  10.783  1.00  0.300          H  
ATOM  12947  N   GLY A 839      25.327 142.306  11.510  1.00  0.170          N  
ATOM  12948  CA  GLY A 839      26.485 141.818  12.244  1.00  0.170          C  
ATOM  12949  C   GLY A 839      27.311 140.810  11.472  1.00  0.150          C  
ATOM  12950  O   GLY A 839      28.226 140.203  12.020  1.00  0.150          O  
ATOM  12951  H   GLY A 839      25.426 143.166  10.956  1.00  0.200          H  
ATOM  12952 1HA  GLY A 839      27.116 142.669  12.495  1.00  0.200          H  
ATOM  12953 2HA  GLY A 839      26.158 141.380  13.188  1.00  0.200          H  
ATOM  12954  N   ILE A 840      26.996 140.626  10.202  1.00  0.150          N  
ATOM  12955  CA  ILE A 840      27.717 139.701   9.352  1.00  0.140          C  
ATOM  12956  C   ILE A 840      28.967 140.425   8.900  1.00  0.160          C  
ATOM  12957  O   ILE A 840      28.879 141.575   8.491  1.00  0.190          O  
ATOM  12958  CB  ILE A 840      26.818 139.270   8.184  1.00  0.200          C  
ATOM  12959  CG1 ILE A 840      25.583 138.492   8.796  1.00  0.200          C  
ATOM  12960  CG2 ILE A 840      27.614 138.454   7.142  1.00  0.200          C  
ATOM  12961  CD1 ILE A 840      24.418 138.285   7.860  1.00  0.200          C  
ATOM  12962  H   ILE A 840      26.237 141.175   9.786  1.00  0.180          H  
ATOM  12963  HA  ILE A 840      28.001 138.819   9.918  1.00  0.170          H  
ATOM  12964  HB  ILE A 840      26.442 140.126   7.699  1.00  0.240          H  
ATOM  12965 1HG1 ILE A 840      25.935 137.518   9.128  1.00  0.240          H  
ATOM  12966 2HG1 ILE A 840      25.214 139.033   9.673  1.00  0.240          H  
ATOM  12967 1HG2 ILE A 840      26.967 138.182   6.323  1.00  0.240          H  
ATOM  12968 2HG2 ILE A 840      28.437 139.050   6.747  1.00  0.240          H  
ATOM  12969 3HG2 ILE A 840      28.021 137.550   7.610  1.00  0.240          H  
ATOM  12970 1HD1 ILE A 840      23.631 137.735   8.381  1.00  0.240          H  
ATOM  12971 2HD1 ILE A 840      24.044 139.249   7.565  1.00  0.240          H  
ATOM  12972 3HD1 ILE A 840      24.719 137.739   6.991  1.00  0.240          H  
ATOM  12973  N   THR A 841      30.140 139.799   9.029  1.00  0.170          N  
ATOM  12974  CA  THR A 841      31.382 140.456   8.630  1.00  0.190          C  
ATOM  12975  C   THR A 841      32.011 139.766   7.433  1.00  0.220          C  
ATOM  12976  O   THR A 841      32.771 140.382   6.676  1.00  0.260          O  
ATOM  12977  CB  THR A 841      32.392 140.416   9.782  1.00  0.260          C  
ATOM  12978  OG1 THR A 841      32.693 139.038  10.089  1.00  0.260          O  
ATOM  12979  CG2 THR A 841      31.784 141.082  11.022  1.00  0.260          C  
ATOM  12980  H   THR A 841      30.182 138.844   9.384  1.00  0.200          H  
ATOM  12981  HA  THR A 841      31.174 141.491   8.367  1.00  0.230          H  
ATOM  12982  HB  THR A 841      33.308 140.928   9.492  1.00  0.310          H  
ATOM  12983  HG1 THR A 841      33.291 138.641   9.392  1.00  0.310          H  
ATOM  12984 1HG2 THR A 841      32.497 141.042  11.846  1.00  0.310          H  
ATOM  12985 2HG2 THR A 841      31.546 142.119  10.795  1.00  0.310          H  
ATOM  12986 3HG2 THR A 841      30.872 140.560  11.316  1.00  0.310          H  
ATOM  12987  N   ASP A 842      31.642 138.507   7.252  1.00  0.220          N  
ATOM  12988  CA  ASP A 842      32.167 137.646   6.219  1.00  0.240          C  
ATOM  12989  C   ASP A 842      31.034 136.946   5.499  1.00  0.220          C  
ATOM  12990  O   ASP A 842      30.211 136.238   6.095  1.00  0.330          O  
ATOM  12991  CB  ASP A 842      33.120 136.654   6.850  1.00  0.330          C  
ATOM  12992  CG  ASP A 842      34.416 137.278   7.304  1.00  0.330          C  
ATOM  12993  OD1 ASP A 842      34.483 137.783   8.425  1.00  0.330          O  
ATOM  12994  OD2 ASP A 842      35.363 137.226   6.546  1.00  0.330          O  
ATOM  12995  H   ASP A 842      31.043 138.076   7.952  1.00  0.260          H  
ATOM  12996  HA  ASP A 842      32.713 138.251   5.497  1.00  0.290          H  
ATOM  12997 1HB  ASP A 842      32.634 136.240   7.725  1.00  0.390          H  
ATOM  12998 2HB  ASP A 842      33.326 135.837   6.154  1.00  0.390          H  
ATOM  12999  N   PHE A 843      30.957 137.224   4.217  1.00  0.170          N  
ATOM  13000  CA  PHE A 843      29.900 136.715   3.390  1.00  0.240          C  
ATOM  13001  C   PHE A 843      30.437 135.522   2.613  1.00  0.290          C  
ATOM  13002  O   PHE A 843      31.383 135.656   1.828  1.00  0.430          O  
ATOM  13003  CB  PHE A 843      29.438 137.819   2.472  1.00  0.310          C  
ATOM  13004  CG  PHE A 843      28.221 137.518   1.787  1.00  0.310          C  
ATOM  13005  CD1 PHE A 843      27.043 137.880   2.376  1.00  0.310          C  
ATOM  13006  CD2 PHE A 843      28.201 136.882   0.586  1.00  0.310          C  
ATOM  13007  CE1 PHE A 843      25.883 137.622   1.775  1.00  0.310          C  
ATOM  13008  CE2 PHE A 843      27.013 136.631  -0.014  1.00  0.310          C  
ATOM  13009  CZ  PHE A 843      25.855 137.011   0.590  1.00  0.310          C  
ATOM  13010  H   PHE A 843      31.682 137.813   3.797  1.00  0.200          H  
ATOM  13011  HA  PHE A 843      29.070 136.383   4.016  1.00  0.290          H  
ATOM  13012 1HB  PHE A 843      29.305 138.741   3.038  1.00  0.370          H  
ATOM  13013 2HB  PHE A 843      30.209 137.998   1.737  1.00  0.370          H  
ATOM  13014  HD1 PHE A 843      27.052 138.382   3.345  1.00  0.370          H  
ATOM  13015  HD2 PHE A 843      29.137 136.587   0.119  1.00  0.370          H  
ATOM  13016  HE1 PHE A 843      24.974 137.902   2.250  1.00  0.370          H  
ATOM  13017  HE2 PHE A 843      26.971 136.124  -0.970  1.00  0.370          H  
ATOM  13018  HZ  PHE A 843      24.906 136.803   0.114  1.00  0.370          H  
ATOM  13019  N   TRP A 844      29.872 134.356   2.862  1.00  0.200          N  
ATOM  13020  CA  TRP A 844      30.330 133.122   2.254  1.00  0.210          C  
ATOM  13021  C   TRP A 844      29.434 132.656   1.123  1.00  0.220          C  
ATOM  13022  O   TRP A 844      28.283 132.253   1.335  1.00  0.330          O  
ATOM  13023  CB  TRP A 844      30.412 132.044   3.318  1.00  0.290          C  
ATOM  13024  CG  TRP A 844      30.718 130.724   2.804  1.00  0.290          C  
ATOM  13025  CD1 TRP A 844      31.418 130.395   1.691  1.00  0.290          C  
ATOM  13026  CD2 TRP A 844      30.285 129.493   3.375  1.00  0.290          C  
ATOM  13027  NE1 TRP A 844      31.433 129.069   1.543  1.00  0.290          N  
ATOM  13028  CE2 TRP A 844      30.748 128.490   2.554  1.00  0.290          C  
ATOM  13029  CE3 TRP A 844      29.548 129.168   4.495  1.00  0.290          C  
ATOM  13030  CZ2 TRP A 844      30.502 127.161   2.807  1.00  0.290          C  
ATOM  13031  CZ3 TRP A 844      29.304 127.838   4.752  1.00  0.290          C  
ATOM  13032  CH2 TRP A 844      29.768 126.859   3.928  1.00  0.290          C  
ATOM  13033  H   TRP A 844      29.080 134.298   3.509  1.00  0.240          H  
ATOM  13034  HA  TRP A 844      31.327 133.288   1.847  1.00  0.250          H  
ATOM  13035 1HB  TRP A 844      31.165 132.316   4.030  1.00  0.350          H  
ATOM  13036 2HB  TRP A 844      29.473 131.990   3.848  1.00  0.350          H  
ATOM  13037  HD1 TRP A 844      31.895 131.088   1.001  1.00  0.350          H  
ATOM  13038  HE1 TRP A 844      31.881 128.569   0.792  1.00  0.350          H  
ATOM  13039  HE3 TRP A 844      29.169 129.941   5.159  1.00  0.350          H  
ATOM  13040  HZ2 TRP A 844      30.870 126.363   2.153  1.00  0.350          H  
ATOM  13041  HZ3 TRP A 844      28.730 127.585   5.623  1.00  0.350          H  
ATOM  13042  HH2 TRP A 844      29.554 125.816   4.167  1.00  0.350          H  
ATOM  13043  N   MET A 845      29.967 132.720  -0.094  1.00  0.160          N  
ATOM  13044  CA  MET A 845      29.181 132.371  -1.247  1.00  0.170          C  
ATOM  13045  C   MET A 845      29.173 130.892  -1.593  1.00  0.160          C  
ATOM  13046  O   MET A 845      30.214 130.236  -1.751  1.00  0.230          O  
ATOM  13047  CB  MET A 845      29.624 133.208  -2.450  1.00  0.230          C  
ATOM  13048  CG  MET A 845      29.308 134.688  -2.275  1.00  0.230          C  
ATOM  13049  SD  MET A 845      29.754 135.747  -3.662  1.00  0.230          S  
ATOM  13050  CE  MET A 845      29.018 137.309  -3.173  1.00  0.230          C  
ATOM  13051  H   MET A 845      30.935 133.019  -0.214  1.00  0.190          H  
ATOM  13052  HA  MET A 845      28.162 132.642  -1.035  1.00  0.200          H  
ATOM  13053 1HB  MET A 845      30.700 133.097  -2.599  1.00  0.280          H  
ATOM  13054 2HB  MET A 845      29.123 132.842  -3.352  1.00  0.280          H  
ATOM  13055 1HG  MET A 845      28.246 134.768  -2.111  1.00  0.280          H  
ATOM  13056 2HG  MET A 845      29.821 135.043  -1.388  1.00  0.280          H  
ATOM  13057 1HE  MET A 845      29.213 138.065  -3.927  1.00  0.280          H  
ATOM  13058 2HE  MET A 845      27.942 137.185  -3.059  1.00  0.280          H  
ATOM  13059 3HE  MET A 845      29.445 137.620  -2.232  1.00  0.280          H  
ATOM  13060  N   ALA A 846      27.966 130.401  -1.845  1.00  0.210          N  
ATOM  13061  CA  ALA A 846      27.768 129.044  -2.327  1.00  0.210          C  
ATOM  13062  C   ALA A 846      28.515 128.991  -3.645  1.00  0.170          C  
ATOM  13063  O   ALA A 846      28.531 129.996  -4.356  1.00  0.180          O  
ATOM  13064  CB  ALA A 846      26.287 128.735  -2.487  1.00  0.290          C  
ATOM  13065  H   ALA A 846      27.159 131.006  -1.607  1.00  0.250          H  
ATOM  13066  HA  ALA A 846      28.223 128.351  -1.619  1.00  0.250          H  
ATOM  13067 1HB  ALA A 846      26.096 127.747  -2.849  1.00  0.350          H  
ATOM  13068 2HB  ALA A 846      25.814 128.847  -1.511  1.00  0.350          H  
ATOM  13069 3HB  ALA A 846      25.868 129.424  -3.190  1.00  0.350          H  
ATOM  13070  N   PRO A 847      29.053 127.850  -4.072  1.00  0.160          N  
ATOM  13071  CA  PRO A 847      29.866 127.778  -5.257  1.00  0.150          C  
ATOM  13072  C   PRO A 847      29.108 128.365  -6.432  1.00  0.130          C  
ATOM  13073  O   PRO A 847      27.933 128.055  -6.647  1.00  0.150          O  
ATOM  13074  CB  PRO A 847      30.104 126.265  -5.391  1.00  0.220          C  
ATOM  13075  CG  PRO A 847      29.025 125.616  -4.585  1.00  0.220          C  
ATOM  13076  CD  PRO A 847      28.721 126.550  -3.466  1.00  0.220          C  
ATOM  13077  HA  PRO A 847      30.814 128.317  -5.086  1.00  0.180          H  
ATOM  13078 1HB  PRO A 847      30.032 125.960  -6.427  1.00  0.270          H  
ATOM  13079 2HB  PRO A 847      31.112 126.000  -5.048  1.00  0.270          H  
ATOM  13080 1HG  PRO A 847      28.136 125.427  -5.182  1.00  0.270          H  
ATOM  13081 2HG  PRO A 847      29.383 124.649  -4.258  1.00  0.270          H  
ATOM  13082 1HD  PRO A 847      27.677 126.436  -3.268  1.00  0.270          H  
ATOM  13083 2HD  PRO A 847      29.313 126.324  -2.589  1.00  0.270          H  
ATOM  13084  N   ALA A 848      29.814 129.167  -7.219  1.00  0.120          N  
ATOM  13085  CA  ALA A 848      29.254 129.867  -8.364  1.00  0.140          C  
ATOM  13086  C   ALA A 848      29.880 129.413  -9.646  1.00  0.180          C  
ATOM  13087  O   ALA A 848      30.800 130.039 -10.131  1.00  0.260          O  
ATOM  13088  CB  ALA A 848      29.500 131.355  -8.228  1.00  0.190          C  
ATOM  13089  H   ALA A 848      30.783 129.381  -6.935  1.00  0.140          H  
ATOM  13090  HA  ALA A 848      28.185 129.664  -8.405  1.00  0.170          H  
ATOM  13091 1HB  ALA A 848      29.066 131.876  -9.082  1.00  0.230          H  
ATOM  13092 2HB  ALA A 848      29.051 131.708  -7.307  1.00  0.230          H  
ATOM  13093 3HB  ALA A 848      30.576 131.539  -8.194  1.00  0.230          H  
ATOM  13094  N   TYR A 849      29.424 128.295 -10.162  1.00  0.160          N  
ATOM  13095  CA  TYR A 849      30.033 127.696 -11.331  1.00  0.180          C  
ATOM  13096  C   TYR A 849      28.939 127.288 -12.272  1.00  0.180          C  
ATOM  13097  O   TYR A 849      27.764 127.364 -11.902  1.00  0.320          O  
ATOM  13098  CB  TYR A 849      30.883 126.520 -10.926  1.00  0.240          C  
ATOM  13099  CG  TYR A 849      32.008 126.883 -10.029  1.00  0.240          C  
ATOM  13100  CD1 TYR A 849      31.840 126.834  -8.678  1.00  0.240          C  
ATOM  13101  CD2 TYR A 849      33.196 127.277 -10.554  1.00  0.240          C  
ATOM  13102  CE1 TYR A 849      32.863 127.182  -7.834  1.00  0.240          C  
ATOM  13103  CE2 TYR A 849      34.225 127.626  -9.719  1.00  0.240          C  
ATOM  13104  CZ  TYR A 849      34.051 127.581  -8.357  1.00  0.240          C  
ATOM  13105  OH  TYR A 849      35.073 127.919  -7.514  1.00  0.240          O  
ATOM  13106  H   TYR A 849      28.629 127.836  -9.737  1.00  0.190          H  
ATOM  13107  HA  TYR A 849      30.661 128.421 -11.835  1.00  0.220          H  
ATOM  13108 1HB  TYR A 849      30.250 125.833 -10.394  1.00  0.290          H  
ATOM  13109 2HB  TYR A 849      31.280 126.015 -11.800  1.00  0.290          H  
ATOM  13110  HD1 TYR A 849      30.892 126.524  -8.286  1.00  0.290          H  
ATOM  13111  HD2 TYR A 849      33.318 127.323 -11.635  1.00  0.290          H  
ATOM  13112  HE1 TYR A 849      32.730 127.148  -6.751  1.00  0.290          H  
ATOM  13113  HE2 TYR A 849      35.167 127.944 -10.137  1.00  0.290          H  
ATOM  13114  HH  TYR A 849      35.863 128.035  -8.034  1.00  0.290          H  
ATOM  13115  N   THR A 850      29.298 126.829 -13.467  1.00  0.200          N  
ATOM  13116  CA  THR A 850      28.244 126.441 -14.395  1.00  0.190          C  
ATOM  13117  C   THR A 850      27.842 124.964 -14.152  1.00  0.180          C  
ATOM  13118  O   THR A 850      28.681 124.057 -14.358  1.00  0.180          O  
ATOM  13119  CB  THR A 850      28.699 126.630 -15.846  1.00  0.270          C  
ATOM  13120  OG1 THR A 850      29.053 128.025 -16.076  1.00  0.270          O  
ATOM  13121  CG2 THR A 850      27.576 126.254 -16.807  1.00  0.270          C  
ATOM  13122  H   THR A 850      30.294 126.759 -13.719  1.00  0.240          H  
ATOM  13123  HA  THR A 850      27.420 127.123 -14.238  1.00  0.230          H  
ATOM  13124  HB  THR A 850      29.516 125.998 -16.038  1.00  0.320          H  
ATOM  13125  HG1 THR A 850      29.885 128.295 -15.577  1.00  0.320          H  
ATOM  13126 1HG2 THR A 850      27.922 126.392 -17.828  1.00  0.320          H  
ATOM  13127 2HG2 THR A 850      27.288 125.210 -16.665  1.00  0.320          H  
ATOM  13128 3HG2 THR A 850      26.715 126.897 -16.632  1.00  0.320          H  
ATOM  13129  N   PRO A 851      26.552 124.707 -13.771  1.00  0.200          N  
ATOM  13130  CA  PRO A 851      25.956 123.425 -13.414  1.00  0.210          C  
ATOM  13131  C   PRO A 851      25.700 122.549 -14.614  1.00  0.200          C  
ATOM  13132  O   PRO A 851      25.487 123.059 -15.717  1.00  0.200          O  
ATOM  13133  CB  PRO A 851      24.619 123.823 -12.789  1.00  0.320          C  
ATOM  13134  CG  PRO A 851      24.239 125.089 -13.490  1.00  0.320          C  
ATOM  13135  CD  PRO A 851      25.542 125.812 -13.747  1.00  0.320          C  
ATOM  13136  HA  PRO A 851      26.567 122.914 -12.665  1.00  0.250          H  
ATOM  13137 1HB  PRO A 851      23.878 123.012 -12.947  1.00  0.380          H  
ATOM  13138 2HB  PRO A 851      24.733 123.948 -11.705  1.00  0.380          H  
ATOM  13139 1HG  PRO A 851      23.700 124.850 -14.423  1.00  0.380          H  
ATOM  13140 2HG  PRO A 851      23.547 125.676 -12.867  1.00  0.380          H  
ATOM  13141 1HD  PRO A 851      25.454 126.299 -14.723  1.00  0.380          H  
ATOM  13142 2HD  PRO A 851      25.726 126.522 -12.927  1.00  0.380          H  
ATOM  13143  N   PHE A 852      25.645 121.249 -14.381  1.00  0.220          N  
ATOM  13144  CA  PHE A 852      25.213 120.308 -15.398  1.00  0.260          C  
ATOM  13145  C   PHE A 852      23.689 120.316 -15.499  1.00  0.260          C  
ATOM  13146  O   PHE A 852      22.994 120.320 -14.481  1.00  0.270          O  
ATOM  13147  CB  PHE A 852      25.746 118.922 -15.120  1.00  0.350          C  
ATOM  13148  CG  PHE A 852      25.517 117.974 -16.260  1.00  0.350          C  
ATOM  13149  CD1 PHE A 852      26.161 118.174 -17.488  1.00  0.350          C  
ATOM  13150  CD2 PHE A 852      24.738 116.871 -16.120  1.00  0.350          C  
ATOM  13151  CE1 PHE A 852      26.002 117.291 -18.524  1.00  0.350          C  
ATOM  13152  CE2 PHE A 852      24.581 115.986 -17.170  1.00  0.350          C  
ATOM  13153  CZ  PHE A 852      25.210 116.199 -18.365  1.00  0.350          C  
ATOM  13154  H   PHE A 852      25.909 120.907 -13.450  1.00  0.260          H  
ATOM  13155  HA  PHE A 852      25.613 120.638 -16.356  1.00  0.310          H  
ATOM  13156 1HB  PHE A 852      26.803 118.986 -14.903  1.00  0.420          H  
ATOM  13157 2HB  PHE A 852      25.261 118.519 -14.232  1.00  0.420          H  
ATOM  13158  HD1 PHE A 852      26.815 119.040 -17.625  1.00  0.420          H  
ATOM  13159  HD2 PHE A 852      24.247 116.683 -15.167  1.00  0.420          H  
ATOM  13160  HE1 PHE A 852      26.519 117.464 -19.470  1.00  0.420          H  
ATOM  13161  HE2 PHE A 852      23.958 115.101 -17.050  1.00  0.420          H  
ATOM  13162  HZ  PHE A 852      25.084 115.491 -19.184  1.00  0.420          H  
ATOM  13163  N   ASN A 853      23.164 120.238 -16.711  1.00  0.280          N  
ATOM  13164  CA  ASN A 853      21.728 120.274 -16.964  1.00  0.340          C  
ATOM  13165  C   ASN A 853      20.852 119.157 -16.380  1.00  0.350          C  
ATOM  13166  O   ASN A 853      19.627 119.248 -16.477  1.00  0.470          O  
ATOM  13167  CB  ASN A 853      21.517 120.363 -18.452  1.00  0.450          C  
ATOM  13168  CG  ASN A 853      22.197 119.251 -19.129  1.00  0.450          C  
ATOM  13169  OD1 ASN A 853      23.435 119.216 -19.072  1.00  0.450          O  
ATOM  13170  ND2 ASN A 853      21.472 118.359 -19.744  1.00  0.450          N  
ATOM  13171  H   ASN A 853      23.785 120.193 -17.519  1.00  0.340          H  
ATOM  13172  HA  ASN A 853      21.357 121.203 -16.527  1.00  0.410          H  
ATOM  13173 1HB  ASN A 853      20.451 120.327 -18.681  1.00  0.540          H  
ATOM  13174 2HB  ASN A 853      21.910 121.308 -18.827  1.00  0.540          H  
ATOM  13175 1HD2 ASN A 853      21.912 117.590 -20.206  1.00  0.540          H  
ATOM  13176 2HD2 ASN A 853      20.474 118.442 -19.748  1.00  0.540          H  
ATOM  13177  N   THR A 854      21.438 118.106 -15.806  1.00  0.290          N  
ATOM  13178  CA  THR A 854      20.617 117.056 -15.203  1.00  0.330          C  
ATOM  13179  C   THR A 854      20.798 117.071 -13.683  1.00  0.270          C  
ATOM  13180  O   THR A 854      20.366 116.142 -12.995  1.00  0.330          O  
ATOM  13181  CB  THR A 854      20.950 115.641 -15.709  1.00  0.450          C  
ATOM  13182  OG1 THR A 854      22.262 115.270 -15.307  1.00  0.450          O  
ATOM  13183  CG2 THR A 854      20.900 115.655 -17.228  1.00  0.450          C  
ATOM  13184  H   THR A 854      22.446 118.053 -15.770  1.00  0.350          H  
ATOM  13185  HA  THR A 854      19.568 117.257 -15.415  1.00  0.400          H  
ATOM  13186  HB  THR A 854      20.228 114.923 -15.318  1.00  0.540          H  
ATOM  13187  HG1 THR A 854      22.230 114.984 -14.382  1.00  0.540          H  
ATOM  13188 1HG2 THR A 854      21.135 114.663 -17.607  1.00  0.540          H  
ATOM  13189 2HG2 THR A 854      19.902 115.945 -17.554  1.00  0.540          H  
ATOM  13190 3HG2 THR A 854      21.624 116.367 -17.610  1.00  0.540          H  
ATOM  13191  N   SER A 855      21.494 118.089 -13.167  1.00  0.280          N  
ATOM  13192  CA  SER A 855      21.749 118.228 -11.739  1.00  0.340          C  
ATOM  13193  C   SER A 855      20.451 118.301 -10.951  1.00  0.330          C  
ATOM  13194  O   SER A 855      19.494 118.953 -11.369  1.00  1.040          O  
ATOM  13195  CB  SER A 855      22.601 119.449 -11.479  1.00  0.450          C  
ATOM  13196  OG  SER A 855      22.741 119.690 -10.095  1.00  0.450          O  
ATOM  13197  H   SER A 855      21.846 118.828 -13.783  1.00  0.340          H  
ATOM  13198  HA  SER A 855      22.301 117.350 -11.401  1.00  0.410          H  
ATOM  13199 1HB  SER A 855      23.585 119.302 -11.927  1.00  0.540          H  
ATOM  13200 2HB  SER A 855      22.159 120.311 -11.959  1.00  0.540          H  
ATOM  13201  HG  SER A 855      23.496 120.307 -10.008  1.00  0.540          H  
ATOM  13202  N   ARG A 856      20.422 117.633  -9.796  1.00  0.390          N  
ATOM  13203  CA  ARG A 856      19.235 117.592  -8.942  1.00  0.620          C  
ATOM  13204  C   ARG A 856      18.802 118.958  -8.445  1.00  0.310          C  
ATOM  13205  O   ARG A 856      17.607 119.230  -8.319  1.00  0.450          O  
ATOM  13206  CB  ARG A 856      19.492 116.695  -7.743  1.00  0.780          C  
ATOM  13207  CG  ARG A 856      19.580 115.240  -8.100  1.00  0.780          C  
ATOM  13208  CD  ARG A 856      19.920 114.372  -6.963  1.00  0.780          C  
ATOM  13209  NE  ARG A 856      19.989 113.009  -7.413  1.00  0.780          N  
ATOM  13210  CZ  ARG A 856      20.257 111.931  -6.664  1.00  0.780          C  
ATOM  13211  NH1 ARG A 856      20.476 111.987  -5.378  1.00  0.780          N  
ATOM  13212  NH2 ARG A 856      20.305 110.762  -7.227  1.00  0.780          N  
ATOM  13213  H   ARG A 856      21.255 117.135  -9.519  1.00  0.470          H  
ATOM  13214  HA  ARG A 856      18.417 117.166  -9.525  1.00  0.740          H  
ATOM  13215 1HB  ARG A 856      20.423 116.987  -7.258  1.00  0.930          H  
ATOM  13216 2HB  ARG A 856      18.690 116.820  -7.014  1.00  0.930          H  
ATOM  13217 1HG  ARG A 856      18.617 114.913  -8.490  1.00  0.930          H  
ATOM  13218 2HG  ARG A 856      20.339 115.101  -8.867  1.00  0.930          H  
ATOM  13219 1HD  ARG A 856      20.895 114.652  -6.566  1.00  0.930          H  
ATOM  13220 2HD  ARG A 856      19.177 114.447  -6.185  1.00  0.930          H  
ATOM  13221  HE  ARG A 856      19.833 112.849  -8.400  1.00  0.930          H  
ATOM  13222 1HH1 ARG A 856      20.461 112.858  -4.878  1.00  0.930          H  
ATOM  13223 2HH1 ARG A 856      20.654 111.082  -4.888  1.00  0.930          H  
ATOM  13224 1HH2 ARG A 856      20.139 110.654  -8.218  1.00  0.930          H  
ATOM  13225 2HH2 ARG A 856      20.519 109.954  -6.623  1.00  0.930          H  
ATOM  13226  N   TYR A 857      19.774 119.806  -8.133  1.00  0.240          N  
ATOM  13227  CA  TYR A 857      19.485 121.120  -7.612  1.00  0.270          C  
ATOM  13228  C   TYR A 857      20.143 122.265  -8.370  1.00  0.260          C  
ATOM  13229  O   TYR A 857      19.842 123.424  -8.097  1.00  0.310          O  
ATOM  13230  CB  TYR A 857      19.941 121.198  -6.168  1.00  0.370          C  
ATOM  13231  CG  TYR A 857      19.309 120.222  -5.252  1.00  0.370          C  
ATOM  13232  CD1 TYR A 857      20.038 119.135  -4.822  1.00  0.370          C  
ATOM  13233  CD2 TYR A 857      18.014 120.399  -4.834  1.00  0.370          C  
ATOM  13234  CE1 TYR A 857      19.470 118.241  -3.964  1.00  0.370          C  
ATOM  13235  CE2 TYR A 857      17.455 119.511  -3.993  1.00  0.370          C  
ATOM  13236  CZ  TYR A 857      18.172 118.442  -3.551  1.00  0.370          C  
ATOM  13237  OH  TYR A 857      17.592 117.561  -2.693  1.00  0.370          O  
ATOM  13238  H   TYR A 857      20.745 119.532  -8.229  1.00  0.290          H  
ATOM  13239  HA  TYR A 857      18.408 121.274  -7.659  1.00  0.320          H  
ATOM  13240 1HB  TYR A 857      20.991 121.014  -6.147  1.00  0.440          H  
ATOM  13241 2HB  TYR A 857      19.778 122.196  -5.782  1.00  0.440          H  
ATOM  13242  HD1 TYR A 857      21.068 118.997  -5.158  1.00  0.440          H  
ATOM  13243  HD2 TYR A 857      17.440 121.260  -5.179  1.00  0.440          H  
ATOM  13244  HE1 TYR A 857      20.038 117.381  -3.610  1.00  0.440          H  
ATOM  13245  HE2 TYR A 857      16.437 119.653  -3.668  1.00  0.440          H  
ATOM  13246  HH  TYR A 857      18.207 116.844  -2.495  1.00  0.440          H  
ATOM  13247  N   ASN A 858      21.093 121.990  -9.276  1.00  0.240          N  
ATOM  13248  CA  ASN A 858      21.890 123.070  -9.887  1.00  0.220          C  
ATOM  13249  C   ASN A 858      22.555 123.866  -8.753  1.00  0.180          C  
ATOM  13250  O   ASN A 858      22.660 125.091  -8.806  1.00  0.230          O  
ATOM  13251  CB  ASN A 858      21.043 124.010 -10.762  1.00  0.320          C  
ATOM  13252  CG  ASN A 858      20.439 123.345 -11.954  1.00  0.320          C  
ATOM  13253  OD1 ASN A 858      21.103 122.521 -12.583  1.00  0.320          O  
ATOM  13254  ND2 ASN A 858      19.200 123.675 -12.302  1.00  0.320          N  
ATOM  13255  H   ASN A 858      21.324 121.028  -9.514  1.00  0.290          H  
ATOM  13256  HA  ASN A 858      22.680 122.627 -10.495  1.00  0.260          H  
ATOM  13257 1HB  ASN A 858      20.250 124.476 -10.193  1.00  0.380          H  
ATOM  13258 2HB  ASN A 858      21.682 124.817 -11.119  1.00  0.380          H  
ATOM  13259 1HD2 ASN A 858      18.782 123.235 -13.096  1.00  0.380          H  
ATOM  13260 2HD2 ASN A 858      18.637 124.363 -11.781  1.00  0.380          H  
ATOM  13261  N   GLU A 859      23.017 123.138  -7.728  1.00  0.140          N  
ATOM  13262  CA  GLU A 859      23.623 123.675  -6.510  1.00  0.160          C  
ATOM  13263  C   GLU A 859      25.055 124.211  -6.574  1.00  0.130          C  
ATOM  13264  O   GLU A 859      25.530 124.783  -5.597  1.00  0.140          O  
ATOM  13265  CB  GLU A 859      23.512 122.625  -5.405  1.00  0.220          C  
ATOM  13266  CG  GLU A 859      24.320 121.300  -5.576  1.00  0.220          C  
ATOM  13267  CD  GLU A 859      23.678 120.201  -6.399  1.00  0.220          C  
ATOM  13268  OE1 GLU A 859      23.107 120.485  -7.443  1.00  0.220          O  
ATOM  13269  OE2 GLU A 859      23.756 119.075  -5.982  1.00  0.220          O  
ATOM  13270  H   GLU A 859      22.915 122.122  -7.788  1.00  0.170          H  
ATOM  13271  HA  GLU A 859      22.995 124.513  -6.204  1.00  0.190          H  
ATOM  13272 1HB  GLU A 859      23.870 123.078  -4.482  1.00  0.260          H  
ATOM  13273 2HB  GLU A 859      22.475 122.386  -5.246  1.00  0.260          H  
ATOM  13274 1HG  GLU A 859      25.249 121.530  -6.039  1.00  0.260          H  
ATOM  13275 2HG  GLU A 859      24.536 120.900  -4.591  1.00  0.260          H  
ATOM  13276  N   GLY A 860      25.765 123.978  -7.674  1.00  0.130          N  
ATOM  13277  CA  GLY A 860      27.146 124.468  -7.820  1.00  0.130          C  
ATOM  13278  C   GLY A 860      28.205 123.460  -7.367  1.00  0.140          C  
ATOM  13279  O   GLY A 860      29.391 123.618  -7.648  1.00  0.170          O  
ATOM  13280  H   GLY A 860      25.308 123.491  -8.436  1.00  0.160          H  
ATOM  13281 1HA  GLY A 860      27.317 124.719  -8.868  1.00  0.160          H  
ATOM  13282 2HA  GLY A 860      27.258 125.400  -7.268  1.00  0.160          H  
ATOM  13283  N   TYR A 861      27.761 122.387  -6.718  1.00  0.160          N  
ATOM  13284  CA  TYR A 861      28.615 121.300  -6.253  1.00  0.190          C  
ATOM  13285  C   TYR A 861      28.418 120.179  -7.266  1.00  0.250          C  
ATOM  13286  O   TYR A 861      28.914 119.061  -7.118  1.00  0.440          O  
ATOM  13287  CB  TYR A 861      28.183 120.802  -4.868  1.00  0.250          C  
ATOM  13288  CG  TYR A 861      28.260 121.816  -3.746  1.00  0.250          C  
ATOM  13289  CD1 TYR A 861      27.116 122.509  -3.375  1.00  0.250          C  
ATOM  13290  CD2 TYR A 861      29.450 122.036  -3.068  1.00  0.250          C  
ATOM  13291  CE1 TYR A 861      27.149 123.414  -2.352  1.00  0.250          C  
ATOM  13292  CE2 TYR A 861      29.486 122.956  -2.034  1.00  0.250          C  
ATOM  13293  CZ  TYR A 861      28.333 123.642  -1.676  1.00  0.250          C  
ATOM  13294  OH  TYR A 861      28.350 124.572  -0.661  1.00  0.250          O  
ATOM  13295  H   TYR A 861      26.774 122.332  -6.511  1.00  0.190          H  
ATOM  13296  HA  TYR A 861      29.660 121.612  -6.252  1.00  0.230          H  
ATOM  13297 1HB  TYR A 861      27.158 120.440  -4.924  1.00  0.300          H  
ATOM  13298 2HB  TYR A 861      28.804 119.952  -4.590  1.00  0.300          H  
ATOM  13299  HD1 TYR A 861      26.192 122.344  -3.892  1.00  0.300          H  
ATOM  13300  HD2 TYR A 861      30.355 121.490  -3.342  1.00  0.300          H  
ATOM  13301  HE1 TYR A 861      26.243 123.955  -2.074  1.00  0.300          H  
ATOM  13302  HE2 TYR A 861      30.424 123.138  -1.495  1.00  0.300          H  
ATOM  13303  HH  TYR A 861      29.282 124.766  -0.398  1.00  0.300          H  
ATOM  13304  N   SER A 862      27.674 120.535  -8.316  1.00  0.240          N  
ATOM  13305  CA  SER A 862      27.269 119.710  -9.439  1.00  0.300          C  
ATOM  13306  C   SER A 862      27.625 120.420 -10.739  1.00  0.340          C  
ATOM  13307  O   SER A 862      26.837 120.452 -11.697  1.00  0.620          O  
ATOM  13308  CB  SER A 862      25.787 119.439  -9.352  1.00  0.400          C  
ATOM  13309  OG  SER A 862      25.052 120.647  -9.317  1.00  0.400          O  
ATOM  13310  H   SER A 862      27.320 121.478  -8.321  1.00  0.290          H  
ATOM  13311  HA  SER A 862      27.801 118.782  -9.393  1.00  0.360          H  
ATOM  13312 1HB  SER A 862      25.474 118.830 -10.199  1.00  0.480          H  
ATOM  13313 2HB  SER A 862      25.585 118.869  -8.445  1.00  0.480          H  
ATOM  13314  HG  SER A 862      24.177 120.407  -8.927  1.00  0.480          H  
ATOM  13315  N   MET A 863      28.798 121.060 -10.719  1.00  0.320          N  
ATOM  13316  CA  MET A 863      29.308 121.861 -11.827  1.00  0.340          C  
ATOM  13317  C   MET A 863      30.422 121.226 -12.638  1.00  0.210          C  
ATOM  13318  O   MET A 863      31.167 120.360 -12.152  1.00  0.240          O  
ATOM  13319  CB  MET A 863      29.817 123.186 -11.265  1.00  0.470          C  
ATOM  13320  CG  MET A 863      31.124 123.097 -10.385  1.00  0.470          C  
ATOM  13321  SD  MET A 863      32.688 123.230 -11.340  1.00  0.470          S  
ATOM  13322  CE  MET A 863      33.884 123.474 -10.023  1.00  0.470          C  
ATOM  13323  H   MET A 863      29.358 120.969  -9.882  1.00  0.380          H  
ATOM  13324  HA  MET A 863      28.501 122.047 -12.522  1.00  0.410          H  
ATOM  13325 1HB  MET A 863      30.024 123.865 -12.086  1.00  0.560          H  
ATOM  13326 2HB  MET A 863      29.038 123.641 -10.652  1.00  0.560          H  
ATOM  13327 1HG  MET A 863      31.116 123.863  -9.620  1.00  0.560          H  
ATOM  13328 2HG  MET A 863      31.133 122.137  -9.872  1.00  0.560          H  
ATOM  13329 1HE  MET A 863      34.875 123.555 -10.447  1.00  0.560          H  
ATOM  13330 2HE  MET A 863      33.646 124.380  -9.474  1.00  0.560          H  
ATOM  13331 3HE  MET A 863      33.856 122.620  -9.340  1.00  0.560          H  
ATOM  13332  N   THR A 864      30.553 121.739 -13.867  1.00  0.190          N  
ATOM  13333  CA  THR A 864      31.617 121.377 -14.805  1.00  0.230          C  
ATOM  13334  C   THR A 864      32.528 122.527 -15.164  1.00  0.290          C  
ATOM  13335  O   THR A 864      33.743 122.343 -15.263  1.00  0.640          O  
ATOM  13336  CB  THR A 864      31.052 120.778 -16.111  1.00  0.310          C  
ATOM  13337  OG1 THR A 864      30.406 119.580 -15.822  1.00  0.310          O  
ATOM  13338  CG2 THR A 864      32.130 120.511 -17.141  1.00  0.310          C  
ATOM  13339  H   THR A 864      29.869 122.448 -14.141  1.00  0.230          H  
ATOM  13340  HA  THR A 864      32.228 120.611 -14.330  1.00  0.280          H  
ATOM  13341  HB  THR A 864      30.324 121.471 -16.531  1.00  0.370          H  
ATOM  13342  HG1 THR A 864      29.765 119.701 -15.104  1.00  0.370          H  
ATOM  13343 1HG2 THR A 864      31.670 120.079 -18.029  1.00  0.370          H  
ATOM  13344 2HG2 THR A 864      32.625 121.438 -17.408  1.00  0.370          H  
ATOM  13345 3HG2 THR A 864      32.851 119.817 -16.728  1.00  0.370          H  
ATOM  13346  N   ASP A 865      31.966 123.711 -15.419  1.00  0.250          N  
ATOM  13347  CA  ASP A 865      32.853 124.777 -15.867  1.00  0.220          C  
ATOM  13348  C   ASP A 865      33.354 125.517 -14.641  1.00  0.210          C  
ATOM  13349  O   ASP A 865      32.610 126.224 -13.945  1.00  0.290          O  
ATOM  13350  CB  ASP A 865      32.223 125.709 -16.894  1.00  0.320          C  
ATOM  13351  CG  ASP A 865      33.228 126.667 -17.506  1.00  0.320          C  
ATOM  13352  OD1 ASP A 865      34.201 127.057 -16.835  1.00  0.320          O  
ATOM  13353  OD2 ASP A 865      33.041 127.039 -18.669  1.00  0.320          O  
ATOM  13354  H   ASP A 865      30.965 123.851 -15.284  1.00  0.300          H  
ATOM  13355  HA  ASP A 865      33.719 124.330 -16.349  1.00  0.260          H  
ATOM  13356 1HB  ASP A 865      31.705 125.146 -17.669  1.00  0.380          H  
ATOM  13357 2HB  ASP A 865      31.529 126.335 -16.399  1.00  0.380          H  
ATOM  13358  N   ARG A 866      34.628 125.265 -14.351  1.00  0.230          N  
ATOM  13359  CA  ARG A 866      35.341 125.709 -13.173  1.00  0.260          C  
ATOM  13360  C   ARG A 866      35.775 127.176 -13.222  1.00  0.270          C  
ATOM  13361  O   ARG A 866      36.279 127.718 -12.240  1.00  0.430          O  
ATOM  13362  CB  ARG A 866      36.537 124.789 -12.983  1.00  0.350          C  
ATOM  13363  CG  ARG A 866      37.286 124.984 -11.746  1.00  0.350          C  
ATOM  13364  CD  ARG A 866      38.268 123.919 -11.500  1.00  0.350          C  
ATOM  13365  NE  ARG A 866      39.406 124.006 -12.359  1.00  0.350          N  
ATOM  13366  CZ  ARG A 866      40.472 123.188 -12.304  1.00  0.350          C  
ATOM  13367  NH1 ARG A 866      40.536 122.214 -11.416  1.00  0.350          N  
ATOM  13368  NH2 ARG A 866      41.465 123.381 -13.134  1.00  0.350          N  
ATOM  13369  H   ARG A 866      35.144 124.703 -15.016  1.00  0.280          H  
ATOM  13370  HA  ARG A 866      34.682 125.572 -12.319  1.00  0.310          H  
ATOM  13371 1HB  ARG A 866      36.191 123.754 -12.994  1.00  0.420          H  
ATOM  13372 2HB  ARG A 866      37.221 124.910 -13.817  1.00  0.420          H  
ATOM  13373 1HG  ARG A 866      37.858 125.907 -11.806  1.00  0.420          H  
ATOM  13374 2HG  ARG A 866      36.593 125.040 -10.930  1.00  0.420          H  
ATOM  13375 1HD  ARG A 866      38.601 123.950 -10.502  1.00  0.420          H  
ATOM  13376 2HD  ARG A 866      37.782 122.969 -11.681  1.00  0.420          H  
ATOM  13377  HE  ARG A 866      39.418 124.751 -13.047  1.00  0.420          H  
ATOM  13378 1HH1 ARG A 866      39.784 122.075 -10.754  1.00  0.420          H  
ATOM  13379 2HH1 ARG A 866      41.359 121.629 -11.366  1.00  0.420          H  
ATOM  13380 1HH2 ARG A 866      41.433 124.164 -13.784  1.00  0.420          H  
ATOM  13381 2HH2 ARG A 866      42.282 122.789 -13.101  1.00  0.420          H  
ATOM  13382  N   TYR A 867      35.637 127.817 -14.381  1.00  0.210          N  
ATOM  13383  CA  TYR A 867      36.071 129.211 -14.477  1.00  0.210          C  
ATOM  13384  C   TYR A 867      34.936 130.129 -14.906  1.00  0.230          C  
ATOM  13385  O   TYR A 867      34.875 131.287 -14.488  1.00  0.450          O  
ATOM  13386  CB  TYR A 867      37.256 129.320 -15.406  1.00  0.290          C  
ATOM  13387  CG  TYR A 867      38.406 128.480 -14.951  1.00  0.290          C  
ATOM  13388  CD1 TYR A 867      38.506 127.200 -15.424  1.00  0.290          C  
ATOM  13389  CD2 TYR A 867      39.365 128.978 -14.087  1.00  0.290          C  
ATOM  13390  CE1 TYR A 867      39.535 126.400 -15.051  1.00  0.290          C  
ATOM  13391  CE2 TYR A 867      40.418 128.172 -13.706  1.00  0.290          C  
ATOM  13392  CZ  TYR A 867      40.492 126.875 -14.194  1.00  0.290          C  
ATOM  13393  OH  TYR A 867      41.511 126.042 -13.838  1.00  0.290          O  
ATOM  13394  H   TYR A 867      35.189 127.346 -15.180  1.00  0.250          H  
ATOM  13395  HA  TYR A 867      36.392 129.542 -13.492  1.00  0.250          H  
ATOM  13396 1HB  TYR A 867      36.976 129.015 -16.398  1.00  0.350          H  
ATOM  13397 2HB  TYR A 867      37.581 130.355 -15.447  1.00  0.350          H  
ATOM  13398  HD1 TYR A 867      37.747 126.821 -16.100  1.00  0.350          H  
ATOM  13399  HD2 TYR A 867      39.292 129.994 -13.719  1.00  0.350          H  
ATOM  13400  HE1 TYR A 867      39.598 125.383 -15.430  1.00  0.350          H  
ATOM  13401  HE2 TYR A 867      41.181 128.551 -13.029  1.00  0.350          H  
ATOM  13402  HH  TYR A 867      42.187 126.534 -13.358  1.00  0.350          H  
ATOM  13403  N   ASN A 868      34.032 129.639 -15.750  1.00  0.230          N  
ATOM  13404  CA  ASN A 868      32.930 130.473 -16.188  1.00  0.230          C  
ATOM  13405  C   ASN A 868      31.912 130.371 -15.075  1.00  0.200          C  
ATOM  13406  O   ASN A 868      31.194 129.364 -14.943  1.00  0.220          O  
ATOM  13407  CB  ASN A 868      32.349 130.055 -17.523  1.00  0.320          C  
ATOM  13408  CG  ASN A 868      31.295 131.017 -18.016  1.00  0.320          C  
ATOM  13409  OD1 ASN A 868      30.622 131.699 -17.223  1.00  0.320          O  
ATOM  13410  ND2 ASN A 868      31.137 131.086 -19.321  1.00  0.320          N  
ATOM  13411  H   ASN A 868      34.109 128.682 -16.099  1.00  0.280          H  
ATOM  13412  HA  ASN A 868      33.253 131.513 -16.254  1.00  0.280          H  
ATOM  13413 1HB  ASN A 868      33.142 129.959 -18.265  1.00  0.390          H  
ATOM  13414 2HB  ASN A 868      31.881 129.083 -17.416  1.00  0.390          H  
ATOM  13415 1HD2 ASN A 868      30.452 131.704 -19.713  1.00  0.390          H  
ATOM  13416 2HD2 ASN A 868      31.696 130.515 -19.926  1.00  0.390          H  
ATOM  13417  N   LEU A 869      31.807 131.443 -14.294  1.00  0.200          N  
ATOM  13418  CA  LEU A 869      31.012 131.399 -13.079  1.00  0.190          C  
ATOM  13419  C   LEU A 869      29.571 131.821 -13.384  1.00  0.200          C  
ATOM  13420  O   LEU A 869      28.769 132.079 -12.486  1.00  0.230          O  
ATOM  13421  CB  LEU A 869      31.636 132.295 -11.980  1.00  0.270          C  
ATOM  13422  CG  LEU A 869      33.197 132.037 -11.618  1.00  0.270          C  
ATOM  13423  CD1 LEU A 869      33.565 132.865 -10.404  1.00  0.270          C  
ATOM  13424  CD2 LEU A 869      33.560 130.582 -11.410  1.00  0.270          C  
ATOM  13425  H   LEU A 869      32.372 132.261 -14.499  1.00  0.240          H  
ATOM  13426  HA  LEU A 869      30.993 130.382 -12.714  1.00  0.230          H  
ATOM  13427 1HB  LEU A 869      31.557 133.334 -12.315  1.00  0.320          H  
ATOM  13428 2HB  LEU A 869      31.054 132.204 -11.077  1.00  0.320          H  
ATOM  13429  HG  LEU A 869      33.782 132.408 -12.454  1.00  0.320          H  
ATOM  13430 1HD1 LEU A 869      34.615 132.759 -10.210  1.00  0.320          H  
ATOM  13431 2HD1 LEU A 869      33.337 133.874 -10.564  1.00  0.320          H  
ATOM  13432 3HD1 LEU A 869      32.992 132.508  -9.544  1.00  0.320          H  
ATOM  13433 1HD2 LEU A 869      34.629 130.502 -11.210  1.00  0.320          H  
ATOM  13434 2HD2 LEU A 869      33.031 130.192 -10.573  1.00  0.320          H  
ATOM  13435 3HD2 LEU A 869      33.324 130.001 -12.296  1.00  0.320          H  
ATOM  13436  N   GLY A 870      29.259 131.898 -14.685  1.00  0.190          N  
ATOM  13437  CA  GLY A 870      27.962 132.229 -15.239  1.00  0.180          C  
ATOM  13438  C   GLY A 870      28.097 133.423 -16.168  1.00  0.190          C  
ATOM  13439  O   GLY A 870      28.944 134.293 -15.964  1.00  0.190          O  
ATOM  13440  H   GLY A 870      29.981 131.712 -15.383  1.00  0.230          H  
ATOM  13441 1HA  GLY A 870      27.564 131.373 -15.789  1.00  0.220          H  
ATOM  13442 2HA  GLY A 870      27.259 132.458 -14.437  1.00  0.220          H  
ATOM  13443  N   THR A 871      27.265 133.476 -17.190  1.00  0.200          N  
ATOM  13444  CA  THR A 871      27.235 134.601 -18.128  1.00  0.220          C  
ATOM  13445  C   THR A 871      25.797 135.005 -18.281  1.00  0.220          C  
ATOM  13446  O   THR A 871      24.980 134.552 -17.498  1.00  0.330          O  
ATOM  13447  CB  THR A 871      27.904 134.308 -19.485  1.00  0.300          C  
ATOM  13448  OG1 THR A 871      27.998 135.549 -20.210  1.00  0.300          O  
ATOM  13449  CG2 THR A 871      27.131 133.299 -20.300  1.00  0.300          C  
ATOM  13450  H   THR A 871      26.624 132.687 -17.331  1.00  0.240          H  
ATOM  13451  HA  THR A 871      27.771 135.445 -17.693  1.00  0.260          H  
ATOM  13452  HB  THR A 871      28.909 133.920 -19.305  1.00  0.360          H  
ATOM  13453  HG1 THR A 871      28.721 136.085 -19.837  1.00  0.360          H  
ATOM  13454 1HG2 THR A 871      27.647 133.127 -21.243  1.00  0.360          H  
ATOM  13455 2HG2 THR A 871      27.066 132.367 -19.745  1.00  0.360          H  
ATOM  13456 3HG2 THR A 871      26.169 133.669 -20.501  1.00  0.360          H  
ATOM  13457  N   GLU A 872      25.476 135.902 -19.205  1.00  0.310          N  
ATOM  13458  CA  GLU A 872      24.066 136.288 -19.326  1.00  0.360          C  
ATOM  13459  C   GLU A 872      23.264 135.223 -20.069  1.00  0.300          C  
ATOM  13460  O   GLU A 872      22.198 134.807 -19.626  1.00  0.380          O  
ATOM  13461  CB  GLU A 872      23.893 137.638 -20.016  1.00  0.480          C  
ATOM  13462  CG  GLU A 872      22.429 138.096 -20.062  1.00  0.480          C  
ATOM  13463  CD  GLU A 872      22.236 139.454 -20.636  1.00  0.480          C  
ATOM  13464  OE1 GLU A 872      23.189 140.043 -21.073  1.00  0.480          O  
ATOM  13465  OE2 GLU A 872      21.103 139.922 -20.620  1.00  0.480          O  
ATOM  13466  H   GLU A 872      26.215 136.247 -19.817  1.00  0.370          H  
ATOM  13467  HA  GLU A 872      23.649 136.375 -18.322  1.00  0.430          H  
ATOM  13468 1HB  GLU A 872      24.473 138.395 -19.485  1.00  0.580          H  
ATOM  13469 2HB  GLU A 872      24.271 137.585 -21.036  1.00  0.580          H  
ATOM  13470 1HG  GLU A 872      21.856 137.388 -20.659  1.00  0.580          H  
ATOM  13471 2HG  GLU A 872      22.028 138.073 -19.048  1.00  0.580          H  
ATOM  13472  N   ALA A 873      23.782 134.781 -21.220  1.00  0.270          N  
ATOM  13473  CA  ALA A 873      23.113 133.763 -22.032  1.00  0.270          C  
ATOM  13474  C   ALA A 873      22.938 132.449 -21.274  1.00  0.310          C  
ATOM  13475  O   ALA A 873      21.943 131.744 -21.436  1.00  0.510          O  
ATOM  13476  CB  ALA A 873      23.914 133.500 -23.294  1.00  0.380          C  
ATOM  13477  H   ALA A 873      24.640 135.196 -21.553  1.00  0.320          H  
ATOM  13478  HA  ALA A 873      22.124 134.137 -22.298  1.00  0.320          H  
ATOM  13479 1HB  ALA A 873      23.394 132.758 -23.901  1.00  0.450          H  
ATOM  13480 2HB  ALA A 873      24.019 134.424 -23.858  1.00  0.450          H  
ATOM  13481 3HB  ALA A 873      24.899 133.122 -23.028  1.00  0.450          H  
ATOM  13482  N   ASN A 874      23.930 132.125 -20.456  1.00  0.240          N  
ATOM  13483  CA  ASN A 874      23.988 130.911 -19.672  1.00  0.250          C  
ATOM  13484  C   ASN A 874      24.427 131.249 -18.254  1.00  0.230          C  
ATOM  13485  O   ASN A 874      25.599 131.118 -17.886  1.00  0.240          O  
ATOM  13486  CB  ASN A 874      24.928 129.910 -20.317  1.00  0.350          C  
ATOM  13487  CG  ASN A 874      24.462 129.476 -21.679  1.00  0.350          C  
ATOM  13488  OD1 ASN A 874      23.527 128.677 -21.804  1.00  0.350          O  
ATOM  13489  ND2 ASN A 874      25.100 129.982 -22.708  1.00  0.350          N  
ATOM  13490  H   ASN A 874      24.705 132.757 -20.377  1.00  0.290          H  
ATOM  13491  HA  ASN A 874      22.989 130.478 -19.612  1.00  0.300          H  
ATOM  13492 1HB  ASN A 874      25.918 130.347 -20.410  1.00  0.420          H  
ATOM  13493 2HB  ASN A 874      25.017 129.032 -19.677  1.00  0.420          H  
ATOM  13494 1HD2 ASN A 874      24.831 129.725 -23.637  1.00  0.420          H  
ATOM  13495 2HD2 ASN A 874      25.852 130.621 -22.563  1.00  0.420          H  
ATOM  13496  N   LEU A 875      23.473 131.699 -17.471  1.00  0.250          N  
ATOM  13497  CA  LEU A 875      23.676 132.116 -16.088  1.00  0.240          C  
ATOM  13498  C   LEU A 875      23.488 130.955 -15.135  1.00  0.250          C  
ATOM  13499  O   LEU A 875      22.916 129.930 -15.517  1.00  0.310          O  
ATOM  13500  CB  LEU A 875      22.741 133.289 -15.754  1.00  0.340          C  
ATOM  13501  CG  LEU A 875      21.231 133.137 -15.969  1.00  0.340          C  
ATOM  13502  CD1 LEU A 875      20.543 132.547 -14.750  1.00  0.340          C  
ATOM  13503  CD2 LEU A 875      20.713 134.513 -16.284  1.00  0.340          C  
ATOM  13504  H   LEU A 875      22.551 131.781 -17.874  1.00  0.300          H  
ATOM  13505  HA  LEU A 875      24.696 132.475 -15.980  1.00  0.290          H  
ATOM  13506 1HB  LEU A 875      22.866 133.502 -14.712  1.00  0.410          H  
ATOM  13507 2HB  LEU A 875      23.044 134.158 -16.303  1.00  0.410          H  
ATOM  13508  HG  LEU A 875      21.033 132.479 -16.805  1.00  0.410          H  
ATOM  13509 1HD1 LEU A 875      19.477 132.479 -14.941  1.00  0.410          H  
ATOM  13510 2HD1 LEU A 875      20.917 131.557 -14.548  1.00  0.410          H  
ATOM  13511 3HD1 LEU A 875      20.717 133.180 -13.883  1.00  0.410          H  
ATOM  13512 1HD2 LEU A 875      19.639 134.471 -16.462  1.00  0.410          H  
ATOM  13513 2HD2 LEU A 875      20.917 135.176 -15.443  1.00  0.410          H  
ATOM  13514 3HD2 LEU A 875      21.212 134.899 -17.180  1.00  0.410          H  
ATOM  13515  N   THR A 876      23.980 131.091 -13.905  1.00  0.220          N  
ATOM  13516  CA  THR A 876      23.752 130.055 -12.915  1.00  0.220          C  
ATOM  13517  C   THR A 876      22.541 130.387 -12.091  1.00  0.200          C  
ATOM  13518  O   THR A 876      21.877 131.400 -12.309  1.00  0.190          O  
ATOM  13519  CB  THR A 876      24.961 129.768 -11.997  1.00  0.310          C  
ATOM  13520  OG1 THR A 876      24.635 128.599 -11.220  1.00  0.310          O  
ATOM  13521  CG2 THR A 876      25.326 130.955 -11.064  1.00  0.310          C  
ATOM  13522  H   THR A 876      24.455 131.951 -13.623  1.00  0.260          H  
ATOM  13523  HA  THR A 876      23.541 129.122 -13.439  1.00  0.260          H  
ATOM  13524  HB  THR A 876      25.829 129.537 -12.623  1.00  0.370          H  
ATOM  13525  HG1 THR A 876      25.443 128.235 -10.813  1.00  0.370          H  
ATOM  13526 1HG2 THR A 876      26.184 130.680 -10.448  1.00  0.370          H  
ATOM  13527 2HG2 THR A 876      25.589 131.815 -11.666  1.00  0.370          H  
ATOM  13528 3HG2 THR A 876      24.509 131.211 -10.426  1.00  0.370          H  
ATOM  13529  N   LYS A 877      22.254 129.562 -11.106  1.00  0.220          N  
ATOM  13530  CA  LYS A 877      21.037 129.760 -10.326  1.00  0.230          C  
ATOM  13531  C   LYS A 877      20.915 131.166  -9.760  1.00  0.190          C  
ATOM  13532  O   LYS A 877      19.815 131.701  -9.653  1.00  0.250          O  
ATOM  13533  CB  LYS A 877      20.921 128.757  -9.178  1.00  0.320          C  
ATOM  13534  CG  LYS A 877      19.537 128.827  -8.457  1.00  0.320          C  
ATOM  13535  CD  LYS A 877      19.373 127.828  -7.312  1.00  0.320          C  
ATOM  13536  CE  LYS A 877      19.363 126.403  -7.795  1.00  0.320          C  
ATOM  13537  NZ  LYS A 877      18.968 125.468  -6.737  1.00  0.320          N  
ATOM  13538  H   LYS A 877      22.882 128.773 -10.940  1.00  0.260          H  
ATOM  13539  HA  LYS A 877      20.189 129.605 -10.993  1.00  0.280          H  
ATOM  13540 1HB  LYS A 877      21.078 127.754  -9.567  1.00  0.380          H  
ATOM  13541 2HB  LYS A 877      21.702 128.952  -8.444  1.00  0.380          H  
ATOM  13542 1HG  LYS A 877      19.390 129.820  -8.036  1.00  0.380          H  
ATOM  13543 2HG  LYS A 877      18.759 128.655  -9.178  1.00  0.380          H  
ATOM  13544 1HD  LYS A 877      20.177 127.925  -6.606  1.00  0.380          H  
ATOM  13545 2HD  LYS A 877      18.430 128.022  -6.795  1.00  0.380          H  
ATOM  13546 1HE  LYS A 877      18.672 126.295  -8.631  1.00  0.380          H  
ATOM  13547 2HE  LYS A 877      20.360 126.136  -8.119  1.00  0.380          H  
ATOM  13548 1HZ  LYS A 877      19.015 124.539  -7.140  1.00  0.380          H  
ATOM  13549 2HZ  LYS A 877      19.584 125.514  -5.956  1.00  0.380          H  
ATOM  13550 3HZ  LYS A 877      18.015 125.687  -6.443  1.00  0.380          H  
ATOM  13551  N   TYR A 878      22.030 131.764  -9.379  1.00  0.190          N  
ATOM  13552  CA  TYR A 878      22.015 133.048  -8.732  1.00  0.180          C  
ATOM  13553  C   TYR A 878      22.357 134.229  -9.657  1.00  0.180          C  
ATOM  13554  O   TYR A 878      22.438 135.376  -9.194  1.00  0.190          O  
ATOM  13555  CB  TYR A 878      23.020 132.931  -7.606  1.00  0.260          C  
ATOM  13556  CG  TYR A 878      22.735 131.717  -6.755  1.00  0.260          C  
ATOM  13557  CD1 TYR A 878      23.751 130.793  -6.575  1.00  0.260          C  
ATOM  13558  CD2 TYR A 878      21.471 131.462  -6.232  1.00  0.260          C  
ATOM  13559  CE1 TYR A 878      23.525 129.641  -5.861  1.00  0.260          C  
ATOM  13560  CE2 TYR A 878      21.248 130.304  -5.522  1.00  0.260          C  
ATOM  13561  CZ  TYR A 878      22.271 129.394  -5.335  1.00  0.260          C  
ATOM  13562  OH  TYR A 878      22.046 128.227  -4.626  1.00  0.260          O  
ATOM  13563  H   TYR A 878      22.912 131.287  -9.484  1.00  0.230          H  
ATOM  13564  HA  TYR A 878      21.019 133.219  -8.335  1.00  0.220          H  
ATOM  13565 1HB  TYR A 878      23.982 132.787  -8.048  1.00  0.310          H  
ATOM  13566 2HB  TYR A 878      23.068 133.812  -6.996  1.00  0.310          H  
ATOM  13567  HD1 TYR A 878      24.740 130.977  -6.999  1.00  0.310          H  
ATOM  13568  HD2 TYR A 878      20.656 132.161  -6.379  1.00  0.310          H  
ATOM  13569  HE1 TYR A 878      24.330 128.921  -5.720  1.00  0.310          H  
ATOM  13570  HE2 TYR A 878      20.260 130.101  -5.110  1.00  0.310          H  
ATOM  13571  HH  TYR A 878      21.149 128.229  -4.272  1.00  0.310          H  
ATOM  13572  N   GLY A 879      22.475 133.983 -10.975  1.00  0.180          N  
ATOM  13573  CA  GLY A 879      22.804 135.062 -11.928  1.00  0.180          C  
ATOM  13574  C   GLY A 879      24.121 134.899 -12.717  1.00  0.170          C  
ATOM  13575  O   GLY A 879      24.755 133.835 -12.735  1.00  0.190          O  
ATOM  13576  H   GLY A 879      22.323 133.030 -11.324  1.00  0.220          H  
ATOM  13577 1HA  GLY A 879      21.983 135.157 -12.640  1.00  0.220          H  
ATOM  13578 2HA  GLY A 879      22.839 136.013 -11.397  1.00  0.220          H  
ATOM  13579  N   SER A 880      24.474 135.952 -13.464  1.00  0.170          N  
ATOM  13580  CA  SER A 880      25.656 135.971 -14.343  1.00  0.170          C  
ATOM  13581  C   SER A 880      26.953 136.235 -13.581  1.00  0.170          C  
ATOM  13582  O   SER A 880      26.923 136.652 -12.415  1.00  0.170          O  
ATOM  13583  CB  SER A 880      25.517 137.048 -15.397  1.00  0.240          C  
ATOM  13584  OG  SER A 880      25.614 138.327 -14.827  1.00  0.240          O  
ATOM  13585  H   SER A 880      23.895 136.803 -13.402  1.00  0.200          H  
ATOM  13586  HA  SER A 880      25.732 135.000 -14.840  1.00  0.200          H  
ATOM  13587 1HB  SER A 880      26.296 136.930 -16.143  1.00  0.290          H  
ATOM  13588 2HB  SER A 880      24.558 136.941 -15.900  1.00  0.290          H  
ATOM  13589  HG  SER A 880      25.458 138.945 -15.555  1.00  0.290          H  
ATOM  13590  N   GLY A 881      28.091 136.027 -14.252  1.00  0.180          N  
ATOM  13591  CA  GLY A 881      29.406 136.302 -13.705  1.00  0.180          C  
ATOM  13592  C   GLY A 881      29.605 137.778 -13.360  1.00  0.180          C  
ATOM  13593  O   GLY A 881      30.260 138.095 -12.358  1.00  0.190          O  
ATOM  13594  H   GLY A 881      28.071 135.659 -15.201  1.00  0.220          H  
ATOM  13595 1HA  GLY A 881      29.554 135.688 -12.817  1.00  0.220          H  
ATOM  13596 2HA  GLY A 881      30.158 135.991 -14.431  1.00  0.220          H  
ATOM  13597  N   GLU A 882      29.028 138.681 -14.165  1.00  0.180          N  
ATOM  13598  CA  GLU A 882      29.129 140.108 -13.900  1.00  0.190          C  
ATOM  13599  C   GLU A 882      28.349 140.444 -12.643  1.00  0.190          C  
ATOM  13600  O   GLU A 882      28.830 141.206 -11.799  1.00  0.210          O  
ATOM  13601  CB  GLU A 882      28.606 140.909 -15.090  1.00  0.260          C  
ATOM  13602  CG  GLU A 882      29.457 140.770 -16.351  1.00  0.260          C  
ATOM  13603  CD  GLU A 882      29.201 139.475 -17.064  1.00  0.260          C  
ATOM  13604  OE1 GLU A 882      28.249 138.813 -16.705  1.00  0.260          O  
ATOM  13605  OE2 GLU A 882      29.947 139.137 -17.947  1.00  0.260          O  
ATOM  13606  H   GLU A 882      28.535 138.363 -15.005  1.00  0.220          H  
ATOM  13607  HA  GLU A 882      30.176 140.362 -13.737  1.00  0.230          H  
ATOM  13608 1HB  GLU A 882      27.588 140.592 -15.322  1.00  0.310          H  
ATOM  13609 2HB  GLU A 882      28.564 141.965 -14.825  1.00  0.310          H  
ATOM  13610 1HG  GLU A 882      29.236 141.598 -17.024  1.00  0.310          H  
ATOM  13611 2HG  GLU A 882      30.510 140.828 -16.075  1.00  0.310          H  
ATOM  13612  N   GLU A 883      27.161 139.848 -12.506  1.00  0.180          N  
ATOM  13613  CA  GLU A 883      26.322 140.059 -11.338  1.00  0.180          C  
ATOM  13614  C   GLU A 883      27.044 139.558 -10.085  1.00  0.170          C  
ATOM  13615  O   GLU A 883      26.966 140.203  -9.035  1.00  0.180          O  
ATOM  13616  CB  GLU A 883      24.958 139.403 -11.562  1.00  0.250          C  
ATOM  13617  CG  GLU A 883      24.138 140.140 -12.639  1.00  0.250          C  
ATOM  13618  CD  GLU A 883      22.859 139.469 -13.084  1.00  0.250          C  
ATOM  13619  OE1 GLU A 883      22.763 138.252 -13.083  1.00  0.250          O  
ATOM  13620  OE2 GLU A 883      21.948 140.198 -13.408  1.00  0.250          O  
ATOM  13621  H   GLU A 883      26.819 139.262 -13.268  1.00  0.220          H  
ATOM  13622  HA  GLU A 883      26.153 141.130 -11.225  1.00  0.220          H  
ATOM  13623 1HB  GLU A 883      25.082 138.362 -11.845  1.00  0.300          H  
ATOM  13624 2HB  GLU A 883      24.386 139.438 -10.643  1.00  0.300          H  
ATOM  13625 1HG  GLU A 883      23.879 141.117 -12.239  1.00  0.300          H  
ATOM  13626 2HG  GLU A 883      24.769 140.311 -13.504  1.00  0.300          H  
ATOM  13627  N   LEU A 884      27.780 138.441 -10.206  1.00  0.160          N  
ATOM  13628  CA  LEU A 884      28.570 137.920  -9.099  1.00  0.160          C  
ATOM  13629  C   LEU A 884      29.605 138.946  -8.675  1.00  0.170          C  
ATOM  13630  O   LEU A 884      29.704 139.259  -7.484  1.00  0.170          O  
ATOM  13631  CB  LEU A 884      29.296 136.621  -9.487  1.00  0.220          C  
ATOM  13632  CG  LEU A 884      30.297 136.037  -8.456  1.00  0.220          C  
ATOM  13633  CD1 LEU A 884      29.615 135.680  -7.168  1.00  0.220          C  
ATOM  13634  CD2 LEU A 884      30.941 134.829  -9.055  1.00  0.220          C  
ATOM  13635  H   LEU A 884      27.726 137.917 -11.086  1.00  0.190          H  
ATOM  13636  HA  LEU A 884      27.907 137.725  -8.265  1.00  0.190          H  
ATOM  13637 1HB  LEU A 884      28.551 135.864  -9.708  1.00  0.270          H  
ATOM  13638 2HB  LEU A 884      29.850 136.797 -10.387  1.00  0.270          H  
ATOM  13639  HG  LEU A 884      31.063 136.777  -8.241  1.00  0.270          H  
ATOM  13640 1HD1 LEU A 884      30.352 135.276  -6.489  1.00  0.270          H  
ATOM  13641 2HD1 LEU A 884      29.157 136.559  -6.716  1.00  0.270          H  
ATOM  13642 3HD1 LEU A 884      28.867 134.938  -7.356  1.00  0.270          H  
ATOM  13643 1HD2 LEU A 884      31.666 134.411  -8.356  1.00  0.270          H  
ATOM  13644 2HD2 LEU A 884      30.180 134.084  -9.276  1.00  0.270          H  
ATOM  13645 3HD2 LEU A 884      31.439 135.111  -9.971  1.00  0.270          H  
ATOM  13646  N   SER A 885      30.361 139.496  -9.637  1.00  0.180          N  
ATOM  13647  CA  SER A 885      31.379 140.492  -9.311  1.00  0.180          C  
ATOM  13648  C   SER A 885      30.766 141.686  -8.619  1.00  0.180          C  
ATOM  13649  O   SER A 885      31.304 142.201  -7.635  1.00  0.220          O  
ATOM  13650  CB  SER A 885      32.056 141.017 -10.564  1.00  0.250          C  
ATOM  13651  OG  SER A 885      32.824 140.061 -11.202  1.00  0.250          O  
ATOM  13652  H   SER A 885      30.253 139.180 -10.606  1.00  0.220          H  
ATOM  13653  HA  SER A 885      32.119 140.038  -8.654  1.00  0.220          H  
ATOM  13654 1HB  SER A 885      31.297 141.385 -11.250  1.00  0.300          H  
ATOM  13655 2HB  SER A 885      32.665 141.849 -10.301  1.00  0.300          H  
ATOM  13656  HG  SER A 885      33.197 140.494 -11.973  1.00  0.300          H  
ATOM  13657  N   ASN A 886      29.605 142.113  -9.102  1.00  0.180          N  
ATOM  13658  CA  ASN A 886      28.953 143.259  -8.523  1.00  0.190          C  
ATOM  13659  C   ASN A 886      28.506 142.977  -7.088  1.00  0.180          C  
ATOM  13660  O   ASN A 886      28.660 143.848  -6.229  1.00  0.180          O  
ATOM  13661  CB  ASN A 886      27.807 143.674  -9.397  1.00  0.260          C  
ATOM  13662  CG  ASN A 886      28.291 144.237 -10.731  1.00  0.260          C  
ATOM  13663  OD1 ASN A 886      29.471 144.610 -10.957  1.00  0.260          O  
ATOM  13664  ND2 ASN A 886      27.368 144.304 -11.653  1.00  0.260          N  
ATOM  13665  H   ASN A 886      29.212 141.660  -9.935  1.00  0.220          H  
ATOM  13666  HA  ASN A 886      29.667 144.078  -8.482  1.00  0.230          H  
ATOM  13667 1HB  ASN A 886      27.169 142.811  -9.588  1.00  0.310          H  
ATOM  13668 2HB  ASN A 886      27.205 144.422  -8.886  1.00  0.310          H  
ATOM  13669 1HD2 ASN A 886      27.593 144.656 -12.560  1.00  0.310          H  
ATOM  13670 2HD2 ASN A 886      26.435 144.001 -11.453  1.00  0.310          H  
ATOM  13671  N   ALA A 887      27.990 141.763  -6.817  1.00  0.170          N  
ATOM  13672  CA  ALA A 887      27.588 141.379  -5.462  1.00  0.170          C  
ATOM  13673  C   ALA A 887      28.779 141.416  -4.531  1.00  0.170          C  
ATOM  13674  O   ALA A 887      28.697 141.948  -3.421  1.00  0.170          O  
ATOM  13675  CB  ALA A 887      26.986 139.982  -5.459  1.00  0.240          C  
ATOM  13676  H   ALA A 887      27.817 141.116  -7.595  1.00  0.200          H  
ATOM  13677  HA  ALA A 887      26.861 142.090  -5.100  1.00  0.200          H  
ATOM  13678 1HB  ALA A 887      26.682 139.717  -4.458  1.00  0.290          H  
ATOM  13679 2HB  ALA A 887      26.136 139.963  -6.116  1.00  0.290          H  
ATOM  13680 3HB  ALA A 887      27.725 139.267  -5.817  1.00  0.290          H  
ATOM  13681  N   ILE A 888      29.916 140.923  -5.014  1.00  0.160          N  
ATOM  13682  CA  ILE A 888      31.126 140.884  -4.222  1.00  0.170          C  
ATOM  13683  C   ILE A 888      31.546 142.306  -3.874  1.00  0.170          C  
ATOM  13684  O   ILE A 888      31.868 142.606  -2.719  1.00  0.170          O  
ATOM  13685  CB  ILE A 888      32.256 140.158  -4.977  1.00  0.230          C  
ATOM  13686  CG1 ILE A 888      31.907 138.677  -5.175  1.00  0.230          C  
ATOM  13687  CG2 ILE A 888      33.562 140.291  -4.210  1.00  0.230          C  
ATOM  13688  CD1 ILE A 888      32.772 137.957  -6.164  1.00  0.230          C  
ATOM  13689  H   ILE A 888      29.903 140.499  -5.953  1.00  0.190          H  
ATOM  13690  HA  ILE A 888      30.920 140.343  -3.300  1.00  0.200          H  
ATOM  13691  HB  ILE A 888      32.362 140.594  -5.959  1.00  0.280          H  
ATOM  13692 1HG1 ILE A 888      31.996 138.166  -4.249  1.00  0.280          H  
ATOM  13693 2HG1 ILE A 888      30.890 138.600  -5.509  1.00  0.280          H  
ATOM  13694 1HG2 ILE A 888      34.340 139.794  -4.746  1.00  0.280          H  
ATOM  13695 2HG2 ILE A 888      33.844 141.337  -4.093  1.00  0.280          H  
ATOM  13696 3HG2 ILE A 888      33.462 139.843  -3.236  1.00  0.280          H  
ATOM  13697 1HD1 ILE A 888      32.428 136.948  -6.235  1.00  0.280          H  
ATOM  13698 2HD1 ILE A 888      32.689 138.426  -7.134  1.00  0.280          H  
ATOM  13699 3HD1 ILE A 888      33.813 137.957  -5.859  1.00  0.280          H  
ATOM  13700  N   ALA A 889      31.572 143.176  -4.890  1.00  0.180          N  
ATOM  13701  CA  ALA A 889      31.957 144.567  -4.705  1.00  0.180          C  
ATOM  13702  C   ALA A 889      31.022 145.303  -3.762  1.00  0.190          C  
ATOM  13703  O   ALA A 889      31.478 146.098  -2.943  1.00  0.190          O  
ATOM  13704  CB  ALA A 889      31.992 145.266  -6.042  1.00  0.250          C  
ATOM  13705  H   ALA A 889      31.329 142.852  -5.828  1.00  0.220          H  
ATOM  13706  HA  ALA A 889      32.948 144.584  -4.267  1.00  0.220          H  
ATOM  13707 1HB  ALA A 889      32.317 146.296  -5.911  1.00  0.300          H  
ATOM  13708 2HB  ALA A 889      32.685 144.741  -6.688  1.00  0.300          H  
ATOM  13709 3HB  ALA A 889      30.999 145.245  -6.482  1.00  0.300          H  
ATOM  13710  N   ALA A 890      29.717 145.052  -3.859  1.00  0.190          N  
ATOM  13711  CA  ALA A 890      28.780 145.713  -2.972  1.00  0.190          C  
ATOM  13712  C   ALA A 890      29.059 145.337  -1.523  1.00  0.190          C  
ATOM  13713  O   ALA A 890      29.010 146.186  -0.624  1.00  0.200          O  
ATOM  13714  CB  ALA A 890      27.387 145.325  -3.352  1.00  0.270          C  
ATOM  13715  H   ALA A 890      29.368 144.432  -4.597  1.00  0.230          H  
ATOM  13716  HA  ALA A 890      28.904 146.790  -3.080  1.00  0.230          H  
ATOM  13717 1HB  ALA A 890      26.662 145.820  -2.710  1.00  0.320          H  
ATOM  13718 2HB  ALA A 890      27.204 145.599  -4.388  1.00  0.320          H  
ATOM  13719 3HB  ALA A 890      27.321 144.254  -3.238  1.00  0.320          H  
ATOM  13720  N   LEU A 891      29.369 144.060  -1.298  1.00  0.190          N  
ATOM  13721  CA  LEU A 891      29.680 143.583   0.031  1.00  0.190          C  
ATOM  13722  C   LEU A 891      30.946 144.276   0.524  1.00  0.200          C  
ATOM  13723  O   LEU A 891      30.967 144.805   1.639  1.00  0.210          O  
ATOM  13724  CB  LEU A 891      29.819 142.069  -0.046  1.00  0.270          C  
ATOM  13725  CG  LEU A 891      28.504 141.280  -0.335  1.00  0.270          C  
ATOM  13726  CD1 LEU A 891      28.858 139.908  -0.707  1.00  0.270          C  
ATOM  13727  CD2 LEU A 891      27.621 141.235   0.879  1.00  0.270          C  
ATOM  13728  H   LEU A 891      29.333 143.393  -2.080  1.00  0.230          H  
ATOM  13729  HA  LEU A 891      28.878 143.838   0.705  1.00  0.230          H  
ATOM  13730 1HB  LEU A 891      30.499 141.847  -0.847  1.00  0.320          H  
ATOM  13731 2HB  LEU A 891      30.248 141.700   0.877  1.00  0.320          H  
ATOM  13732  HG  LEU A 891      27.962 141.746  -1.148  1.00  0.320          H  
ATOM  13733 1HD1 LEU A 891      27.966 139.350  -0.914  1.00  0.320          H  
ATOM  13734 2HD1 LEU A 891      29.479 139.929  -1.587  1.00  0.320          H  
ATOM  13735 3HD1 LEU A 891      29.385 139.458   0.093  1.00  0.320          H  
ATOM  13736 1HD2 LEU A 891      26.723 140.668   0.652  1.00  0.320          H  
ATOM  13737 2HD2 LEU A 891      28.151 140.754   1.696  1.00  0.320          H  
ATOM  13738 3HD2 LEU A 891      27.348 142.227   1.164  1.00  0.320          H  
ATOM  13739  N   HIS A 892      31.938 144.429  -0.364  1.00  0.190          N  
ATOM  13740  CA  HIS A 892      33.173 145.141  -0.042  1.00  0.200          C  
ATOM  13741  C   HIS A 892      32.863 146.584   0.382  1.00  0.210          C  
ATOM  13742  O   HIS A 892      33.345 147.065   1.411  1.00  0.220          O  
ATOM  13743  CB  HIS A 892      34.130 145.155  -1.244  1.00  0.280          C  
ATOM  13744  CG  HIS A 892      35.412 145.876  -1.004  1.00  0.280          C  
ATOM  13745  ND1 HIS A 892      36.447 145.335  -0.279  1.00  0.280          N  
ATOM  13746  CD2 HIS A 892      35.818 147.108  -1.383  1.00  0.280          C  
ATOM  13747  CE1 HIS A 892      37.444 146.202  -0.229  1.00  0.280          C  
ATOM  13748  NE2 HIS A 892      37.088 147.286  -0.889  1.00  0.280          N  
ATOM  13749  H   HIS A 892      31.862 143.963  -1.276  1.00  0.230          H  
ATOM  13750  HA  HIS A 892      33.675 144.645   0.788  1.00  0.240          H  
ATOM  13751 1HB  HIS A 892      34.350 144.128  -1.545  1.00  0.330          H  
ATOM  13752 2HB  HIS A 892      33.658 145.636  -2.078  1.00  0.330          H  
ATOM  13753  HD1 HIS A 892      36.491 144.395   0.068  1.00  0.330          H  
ATOM  13754  HD2 HIS A 892      35.333 147.899  -1.962  1.00  0.330          H  
ATOM  13755  HE1 HIS A 892      38.364 145.958   0.301  1.00  0.330          H  
ATOM  13756  N   ASP A 893      32.026 147.284  -0.395  1.00  0.210          N  
ATOM  13757  CA  ASP A 893      31.656 148.666  -0.084  1.00  0.230          C  
ATOM  13758  C   ASP A 893      30.990 148.779   1.294  1.00  0.240          C  
ATOM  13759  O   ASP A 893      31.173 149.771   2.003  1.00  0.260          O  
ATOM  13760  CB  ASP A 893      30.703 149.243  -1.136  1.00  0.310          C  
ATOM  13761  CG  ASP A 893      31.346 149.562  -2.500  1.00  0.310          C  
ATOM  13762  OD1 ASP A 893      32.552 149.579  -2.612  1.00  0.310          O  
ATOM  13763  OD2 ASP A 893      30.599 149.813  -3.417  1.00  0.310          O  
ATOM  13764  H   ASP A 893      31.675 146.854  -1.256  1.00  0.250          H  
ATOM  13765  HA  ASP A 893      32.566 149.266  -0.076  1.00  0.280          H  
ATOM  13766 1HB  ASP A 893      29.898 148.527  -1.303  1.00  0.380          H  
ATOM  13767 2HB  ASP A 893      30.247 150.151  -0.746  1.00  0.380          H  
ATOM  13768  N   ALA A 894      30.255 147.734   1.701  1.00  0.240          N  
ATOM  13769  CA  ALA A 894      29.564 147.680   2.992  1.00  0.250          C  
ATOM  13770  C   ALA A 894      30.528 147.330   4.138  1.00  0.260          C  
ATOM  13771  O   ALA A 894      30.114 147.265   5.295  1.00  0.270          O  
ATOM  13772  CB  ALA A 894      28.428 146.665   2.951  1.00  0.350          C  
ATOM  13773  H   ALA A 894      30.101 146.958   1.045  1.00  0.290          H  
ATOM  13774  HA  ALA A 894      29.149 148.667   3.191  1.00  0.300          H  
ATOM  13775 1HB  ALA A 894      27.909 146.656   3.902  1.00  0.420          H  
ATOM  13776 2HB  ALA A 894      27.738 146.940   2.158  1.00  0.420          H  
ATOM  13777 3HB  ALA A 894      28.830 145.677   2.751  1.00  0.420          H  
ATOM  13778  N   GLY A 895      31.808 147.098   3.821  1.00  0.250          N  
ATOM  13779  CA  GLY A 895      32.822 146.751   4.805  1.00  0.260          C  
ATOM  13780  C   GLY A 895      32.926 145.260   5.092  1.00  0.250          C  
ATOM  13781  O   GLY A 895      33.492 144.862   6.117  1.00  0.260          O  
ATOM  13782  H   GLY A 895      32.116 147.174   2.851  1.00  0.300          H  
ATOM  13783 1HA  GLY A 895      33.785 147.110   4.441  1.00  0.310          H  
ATOM  13784 2HA  GLY A 895      32.616 147.286   5.729  1.00  0.310          H  
ATOM  13785  N   LEU A 896      32.391 144.429   4.203  1.00  0.240          N  
ATOM  13786  CA  LEU A 896      32.394 142.995   4.393  1.00  0.230          C  
ATOM  13787  C   LEU A 896      33.481 142.323   3.585  1.00  0.190          C  
ATOM  13788  O   LEU A 896      33.918 142.838   2.552  1.00  0.220          O  
ATOM  13789  CB  LEU A 896      31.041 142.463   3.947  1.00  0.330          C  
ATOM  13790  CG  LEU A 896      29.841 143.121   4.640  1.00  0.330          C  
ATOM  13791  CD1 LEU A 896      28.588 142.648   4.015  1.00  0.330          C  
ATOM  13792  CD2 LEU A 896      29.843 142.787   6.077  1.00  0.330          C  
ATOM  13793  H   LEU A 896      31.964 144.772   3.336  1.00  0.290          H  
ATOM  13794  HA  LEU A 896      32.577 142.764   5.439  1.00  0.280          H  
ATOM  13795 1HB  LEU A 896      30.947 142.614   2.894  1.00  0.390          H  
ATOM  13796 2HB  LEU A 896      31.011 141.391   4.150  1.00  0.390          H  
ATOM  13797  HG  LEU A 896      29.891 144.203   4.520  1.00  0.390          H  
ATOM  13798 1HD1 LEU A 896      27.754 143.136   4.505  1.00  0.390          H  
ATOM  13799 2HD1 LEU A 896      28.602 142.923   2.975  1.00  0.390          H  
ATOM  13800 3HD1 LEU A 896      28.503 141.567   4.121  1.00  0.390          H  
ATOM  13801 1HD2 LEU A 896      28.994 143.243   6.546  1.00  0.390          H  
ATOM  13802 2HD2 LEU A 896      29.781 141.708   6.188  1.00  0.390          H  
ATOM  13803 3HD2 LEU A 896      30.738 143.152   6.561  1.00  0.390          H  
ATOM  13804  N   LYS A 897      33.910 141.159   4.054  1.00  0.170          N  
ATOM  13805  CA  LYS A 897      34.881 140.370   3.312  1.00  0.170          C  
ATOM  13806  C   LYS A 897      34.084 139.299   2.591  1.00  0.160          C  
ATOM  13807  O   LYS A 897      33.026 138.893   3.092  1.00  0.170          O  
ATOM  13808  CB  LYS A 897      35.897 139.766   4.272  1.00  0.240          C  
ATOM  13809  CG  LYS A 897      36.562 140.782   5.211  1.00  0.240          C  
ATOM  13810  CD  LYS A 897      37.408 141.820   4.479  1.00  0.240          C  
ATOM  13811  CE  LYS A 897      38.127 142.730   5.474  1.00  0.240          C  
ATOM  13812  NZ  LYS A 897      37.204 143.728   6.121  1.00  0.240          N  
ATOM  13813  H   LYS A 897      33.532 140.807   4.941  1.00  0.200          H  
ATOM  13814  HA  LYS A 897      35.384 140.983   2.560  1.00  0.200          H  
ATOM  13815 1HB  LYS A 897      35.404 139.021   4.887  1.00  0.290          H  
ATOM  13816 2HB  LYS A 897      36.684 139.263   3.705  1.00  0.290          H  
ATOM  13817 1HG  LYS A 897      35.788 141.283   5.790  1.00  0.290          H  
ATOM  13818 2HG  LYS A 897      37.206 140.234   5.904  1.00  0.290          H  
ATOM  13819 1HD  LYS A 897      38.151 141.313   3.853  1.00  0.290          H  
ATOM  13820 2HD  LYS A 897      36.773 142.434   3.839  1.00  0.290          H  
ATOM  13821 1HE  LYS A 897      38.559 142.110   6.250  1.00  0.290          H  
ATOM  13822 2HE  LYS A 897      38.928 143.264   4.963  1.00  0.290          H  
ATOM  13823 1HZ  LYS A 897      37.740 144.287   6.775  1.00  0.290          H  
ATOM  13824 2HZ  LYS A 897      36.803 144.327   5.414  1.00  0.290          H  
ATOM  13825 3HZ  LYS A 897      36.457 143.256   6.615  1.00  0.290          H  
ATOM  13826  N   VAL A 898      34.572 138.828   1.440  1.00  0.170          N  
ATOM  13827  CA  VAL A 898      33.815 137.796   0.717  1.00  0.170          C  
ATOM  13828  C   VAL A 898      34.641 136.549   0.349  1.00  0.170          C  
ATOM  13829  O   VAL A 898      35.765 136.644  -0.174  1.00  0.180          O  
ATOM  13830  CB  VAL A 898      33.192 138.406  -0.558  1.00  0.240          C  
ATOM  13831  CG1 VAL A 898      32.338 137.363  -1.274  1.00  0.240          C  
ATOM  13832  CG2 VAL A 898      32.375 139.646  -0.196  1.00  0.240          C  
ATOM  13833  H   VAL A 898      35.451 139.233   1.073  1.00  0.200          H  
ATOM  13834  HA  VAL A 898      32.998 137.467   1.357  1.00  0.200          H  
ATOM  13835  HB  VAL A 898      33.988 138.694  -1.241  1.00  0.290          H  
ATOM  13836 1HG1 VAL A 898      31.923 137.799  -2.147  1.00  0.290          H  
ATOM  13837 2HG1 VAL A 898      32.921 136.506  -1.554  1.00  0.290          H  
ATOM  13838 3HG1 VAL A 898      31.527 137.043  -0.616  1.00  0.290          H  
ATOM  13839 1HG2 VAL A 898      31.955 140.067  -1.100  1.00  0.290          H  
ATOM  13840 2HG2 VAL A 898      31.593 139.366   0.483  1.00  0.290          H  
ATOM  13841 3HG2 VAL A 898      33.005 140.397   0.278  1.00  0.290          H  
ATOM  13842  N   GLN A 899      34.080 135.365   0.624  1.00  0.180          N  
ATOM  13843  CA  GLN A 899      34.777 134.134   0.277  1.00  0.180          C  
ATOM  13844  C   GLN A 899      33.981 133.182  -0.638  1.00  0.180          C  
ATOM  13845  O   GLN A 899      32.751 133.104  -0.560  1.00  0.240          O  
ATOM  13846  CB  GLN A 899      35.228 133.390   1.529  1.00  0.250          C  
ATOM  13847  CG  GLN A 899      36.238 134.169   2.430  1.00  0.250          C  
ATOM  13848  CD  GLN A 899      35.633 134.892   3.642  1.00  0.250          C  
ATOM  13849  OE1 GLN A 899      34.865 134.242   4.367  1.00  0.250          O  
ATOM  13850  NE2 GLN A 899      35.986 136.140   3.908  1.00  0.250          N  
ATOM  13851  H   GLN A 899      33.148 135.346   1.056  1.00  0.220          H  
ATOM  13852  HA  GLN A 899      35.667 134.410  -0.273  1.00  0.220          H  
ATOM  13853 1HB  GLN A 899      34.350 133.159   2.130  1.00  0.300          H  
ATOM  13854 2HB  GLN A 899      35.677 132.446   1.250  1.00  0.300          H  
ATOM  13855 1HG  GLN A 899      36.981 133.469   2.785  1.00  0.300          H  
ATOM  13856 2HG  GLN A 899      36.715 134.924   1.820  1.00  0.300          H  
ATOM  13857 1HE2 GLN A 899      35.622 136.588   4.771  1.00  0.300          H  
ATOM  13858 2HE2 GLN A 899      36.628 136.626   3.316  1.00  0.300          H  
ATOM  13859  N   GLU A 900      34.711 132.460  -1.508  1.00  0.180          N  
ATOM  13860  CA  GLU A 900      34.134 131.454  -2.432  1.00  0.210          C  
ATOM  13861  C   GLU A 900      34.212 130.010  -1.932  1.00  0.150          C  
ATOM  13862  O   GLU A 900      35.295 129.522  -1.581  1.00  0.150          O  
ATOM  13863  CB  GLU A 900      34.830 131.509  -3.802  1.00  0.280          C  
ATOM  13864  CG  GLU A 900      34.292 130.514  -4.892  1.00  0.280          C  
ATOM  13865  CD  GLU A 900      32.860 130.761  -5.361  1.00  0.280          C  
ATOM  13866  OE1 GLU A 900      32.273 131.739  -4.983  1.00  0.280          O  
ATOM  13867  OE2 GLU A 900      32.373 129.954  -6.122  1.00  0.280          O  
ATOM  13868  H   GLU A 900      35.725 132.629  -1.507  1.00  0.220          H  
ATOM  13869  HA  GLU A 900      33.079 131.697  -2.578  1.00  0.250          H  
ATOM  13870 1HB  GLU A 900      34.774 132.485  -4.202  1.00  0.340          H  
ATOM  13871 2HB  GLU A 900      35.891 131.291  -3.666  1.00  0.340          H  
ATOM  13872 1HG  GLU A 900      34.919 130.602  -5.761  1.00  0.340          H  
ATOM  13873 2HG  GLU A 900      34.386 129.490  -4.540  1.00  0.340          H  
ATOM  13874  N   ASP A 901      33.094 129.280  -2.015  1.00  0.200          N  
ATOM  13875  CA  ASP A 901      33.122 127.858  -1.670  1.00  0.170          C  
ATOM  13876  C   ASP A 901      33.691 127.104  -2.888  1.00  0.170          C  
ATOM  13877  O   ASP A 901      33.052 127.007  -3.936  1.00  0.230          O  
ATOM  13878  CB  ASP A 901      31.727 127.322  -1.368  1.00  0.250          C  
ATOM  13879  CG  ASP A 901      31.738 125.909  -0.753  1.00  0.250          C  
ATOM  13880  OD1 ASP A 901      32.741 125.269  -0.823  1.00  0.250          O  
ATOM  13881  OD2 ASP A 901      30.745 125.517  -0.167  1.00  0.250          O  
ATOM  13882  H   ASP A 901      32.203 129.733  -2.249  1.00  0.240          H  
ATOM  13883  HA  ASP A 901      33.780 127.699  -0.825  1.00  0.200          H  
ATOM  13884 1HB  ASP A 901      31.147 128.006  -0.784  1.00  0.300          H  
ATOM  13885 2HB  ASP A 901      31.237 127.264  -2.315  1.00  0.300          H  
ATOM  13886  N   LEU A 902      34.929 126.654  -2.767  1.00  0.180          N  
ATOM  13887  CA  LEU A 902      35.700 126.050  -3.845  1.00  0.230          C  
ATOM  13888  C   LEU A 902      35.645 124.507  -3.731  1.00  0.230          C  
ATOM  13889  O   LEU A 902      35.786 123.955  -2.633  1.00  0.290          O  
ATOM  13890  CB  LEU A 902      37.125 126.619  -3.703  1.00  0.300          C  
ATOM  13891  CG  LEU A 902      38.168 126.357  -4.759  1.00  0.300          C  
ATOM  13892  CD1 LEU A 902      39.190 127.452  -4.717  1.00  0.300          C  
ATOM  13893  CD2 LEU A 902      38.809 125.123  -4.506  1.00  0.300          C  
ATOM  13894  H   LEU A 902      35.383 126.730  -1.855  1.00  0.220          H  
ATOM  13895  HA  LEU A 902      35.270 126.356  -4.800  1.00  0.280          H  
ATOM  13896 1HB  LEU A 902      37.029 127.704  -3.622  1.00  0.360          H  
ATOM  13897 2HB  LEU A 902      37.528 126.263  -2.752  1.00  0.360          H  
ATOM  13898  HG  LEU A 902      37.717 126.367  -5.733  1.00  0.360          H  
ATOM  13899 1HD1 LEU A 902      39.951 127.290  -5.486  1.00  0.360          H  
ATOM  13900 2HD1 LEU A 902      38.706 128.389  -4.887  1.00  0.360          H  
ATOM  13901 3HD1 LEU A 902      39.669 127.480  -3.737  1.00  0.360          H  
ATOM  13902 1HD2 LEU A 902      39.583 124.971  -5.244  1.00  0.360          H  
ATOM  13903 2HD2 LEU A 902      39.243 125.162  -3.518  1.00  0.360          H  
ATOM  13904 3HD2 LEU A 902      38.119 124.320  -4.557  1.00  0.360          H  
ATOM  13905  N   VAL A 903      35.439 123.792  -4.847  1.00  0.200          N  
ATOM  13906  CA  VAL A 903      35.365 122.333  -4.753  1.00  0.180          C  
ATOM  13907  C   VAL A 903      36.558 121.591  -5.393  1.00  0.200          C  
ATOM  13908  O   VAL A 903      36.577 121.343  -6.596  1.00  0.360          O  
ATOM  13909  CB  VAL A 903      34.048 121.863  -5.422  1.00  0.260          C  
ATOM  13910  CG1 VAL A 903      33.897 120.326  -5.319  1.00  0.260          C  
ATOM  13911  CG2 VAL A 903      32.848 122.590  -4.769  1.00  0.260          C  
ATOM  13912  H   VAL A 903      35.340 124.261  -5.737  1.00  0.240          H  
ATOM  13913  HA  VAL A 903      35.331 122.065  -3.703  1.00  0.220          H  
ATOM  13914  HB  VAL A 903      34.081 122.108  -6.486  1.00  0.310          H  
ATOM  13915 1HG1 VAL A 903      32.976 120.023  -5.815  1.00  0.310          H  
ATOM  13916 2HG1 VAL A 903      34.727 119.832  -5.805  1.00  0.310          H  
ATOM  13917 3HG1 VAL A 903      33.857 120.033  -4.265  1.00  0.310          H  
ATOM  13918 1HG2 VAL A 903      31.926 122.273  -5.251  1.00  0.310          H  
ATOM  13919 2HG2 VAL A 903      32.803 122.348  -3.712  1.00  0.310          H  
ATOM  13920 3HG2 VAL A 903      32.953 123.671  -4.882  1.00  0.310          H  
ATOM  13921  N   MET A 904      37.523 121.172  -4.565  1.00  0.160          N  
ATOM  13922  CA  MET A 904      38.739 120.492  -5.037  1.00  0.170          C  
ATOM  13923  C   MET A 904      38.592 118.987  -5.016  1.00  0.170          C  
ATOM  13924  O   MET A 904      39.546 118.262  -5.280  1.00  0.240          O  
ATOM  13925  CB  MET A 904      39.947 120.852  -4.181  1.00  0.230          C  
ATOM  13926  CG  MET A 904      40.338 122.260  -4.244  1.00  0.230          C  
ATOM  13927  SD  MET A 904      41.770 122.641  -3.293  1.00  0.230          S  
ATOM  13928  CE  MET A 904      42.205 124.342  -3.694  1.00  0.230          C  
ATOM  13929  H   MET A 904      37.438 121.370  -3.577  1.00  0.190          H  
ATOM  13930  HA  MET A 904      38.927 120.787  -6.068  1.00  0.200          H  
ATOM  13931 1HB  MET A 904      39.726 120.620  -3.145  1.00  0.280          H  
ATOM  13932 2HB  MET A 904      40.809 120.246  -4.480  1.00  0.280          H  
ATOM  13933 1HG  MET A 904      40.478 122.592  -5.274  1.00  0.280          H  
ATOM  13934 2HG  MET A 904      39.528 122.768  -3.805  1.00  0.280          H  
ATOM  13935 1HE  MET A 904      43.106 124.606  -3.160  1.00  0.280          H  
ATOM  13936 2HE  MET A 904      42.380 124.435  -4.768  1.00  0.280          H  
ATOM  13937 3HE  MET A 904      41.422 125.015  -3.399  1.00  0.280          H  
ATOM  13938  N   ASN A 905      37.427 118.512  -4.624  1.00  0.140          N  
ATOM  13939  CA  ASN A 905      37.217 117.084  -4.516  1.00  0.150          C  
ATOM  13940  C   ASN A 905      36.721 116.444  -5.813  1.00  0.150          C  
ATOM  13941  O   ASN A 905      37.242 115.401  -6.220  1.00  0.160          O  
ATOM  13942  CB  ASN A 905      36.262 116.794  -3.367  1.00  0.210          C  
ATOM  13943  CG  ASN A 905      36.168 115.325  -3.027  1.00  0.210          C  
ATOM  13944  OD1 ASN A 905      35.286 114.614  -3.514  1.00  0.210          O  
ATOM  13945  ND2 ASN A 905      37.063 114.864  -2.196  1.00  0.210          N  
ATOM  13946  H   ASN A 905      36.685 119.164  -4.410  1.00  0.170          H  
ATOM  13947  HA  ASN A 905      38.173 116.612  -4.288  1.00  0.180          H  
ATOM  13948 1HB  ASN A 905      36.598 117.334  -2.476  1.00  0.250          H  
ATOM  13949 2HB  ASN A 905      35.268 117.164  -3.612  1.00  0.250          H  
ATOM  13950 1HD2 ASN A 905      37.065 113.887  -1.946  1.00  0.250          H  
ATOM  13951 2HD2 ASN A 905      37.760 115.476  -1.827  1.00  0.250          H  
ATOM  13952  N   GLN A 906      35.727 117.063  -6.456  1.00  0.150          N  
ATOM  13953  CA  GLN A 906      35.078 116.441  -7.602  1.00  0.150          C  
ATOM  13954  C   GLN A 906      34.426 117.375  -8.616  1.00  0.150          C  
ATOM  13955  O   GLN A 906      34.043 118.499  -8.289  1.00  0.140          O  
ATOM  13956  CB  GLN A 906      34.019 115.459  -7.081  1.00  0.210          C  
ATOM  13957  CG  GLN A 906      32.985 116.045  -6.028  1.00  0.210          C  
ATOM  13958  CD  GLN A 906      31.767 116.779  -6.625  1.00  0.210          C  
ATOM  13959  OE1 GLN A 906      31.375 116.520  -7.751  1.00  0.210          O  
ATOM  13960  NE2 GLN A 906      31.160 117.685  -5.846  1.00  0.210          N  
ATOM  13961  H   GLN A 906      35.386 117.945  -6.115  1.00  0.180          H  
ATOM  13962  HA  GLN A 906      35.836 115.874  -8.129  1.00  0.180          H  
ATOM  13963 1HB  GLN A 906      33.450 115.078  -7.931  1.00  0.250          H  
ATOM  13964 2HB  GLN A 906      34.514 114.595  -6.621  1.00  0.250          H  
ATOM  13965 1HG  GLN A 906      32.608 115.202  -5.450  1.00  0.250          H  
ATOM  13966 2HG  GLN A 906      33.499 116.733  -5.367  1.00  0.250          H  
ATOM  13967 1HE2 GLN A 906      30.336 118.197  -6.204  1.00  0.250          H  
ATOM  13968 2HE2 GLN A 906      31.502 117.870  -4.925  1.00  0.250          H  
ATOM  13969  N   MET A 907      34.258 116.856  -9.844  1.00  0.170          N  
ATOM  13970  CA  MET A 907      33.529 117.547 -10.917  1.00  0.180          C  
ATOM  13971  C   MET A 907      32.327 116.714 -11.430  1.00  0.170          C  
ATOM  13972  O   MET A 907      32.328 115.474 -11.399  1.00  0.220          O  
ATOM  13973  CB  MET A 907      34.473 117.856 -12.074  1.00  0.250          C  
ATOM  13974  CG  MET A 907      35.675 118.706 -11.677  1.00  0.250          C  
ATOM  13975  SD  MET A 907      36.700 119.222 -13.072  1.00  0.250          S  
ATOM  13976  CE  MET A 907      38.154 119.815 -12.251  1.00  0.250          C  
ATOM  13977  H   MET A 907      34.664 115.929 -10.009  1.00  0.200          H  
ATOM  13978  HA  MET A 907      33.130 118.484 -10.523  1.00  0.220          H  
ATOM  13979 1HB  MET A 907      34.840 116.921 -12.485  1.00  0.300          H  
ATOM  13980 2HB  MET A 907      33.925 118.379 -12.865  1.00  0.300          H  
ATOM  13981 1HG  MET A 907      35.333 119.592 -11.137  1.00  0.300          H  
ATOM  13982 2HG  MET A 907      36.287 118.116 -11.011  1.00  0.300          H  
ATOM  13983 1HE  MET A 907      38.857 120.186 -12.989  1.00  0.300          H  
ATOM  13984 2HE  MET A 907      37.883 120.614 -11.568  1.00  0.300          H  
ATOM  13985 3HE  MET A 907      38.613 119.000 -11.691  1.00  0.300          H  
ATOM  13986  N   ILE A 908      31.264 117.411 -11.851  1.00  0.170          N  
ATOM  13987  CA  ILE A 908      30.044 116.807 -12.409  1.00  0.190          C  
ATOM  13988  C   ILE A 908      29.586 117.407 -13.727  1.00  0.200          C  
ATOM  13989  O   ILE A 908      29.407 118.619 -13.832  1.00  0.250          O  
ATOM  13990  CB  ILE A 908      28.900 116.852 -11.374  1.00  0.260          C  
ATOM  13991  CG1 ILE A 908      29.281 115.942 -10.171  1.00  0.260          C  
ATOM  13992  CG2 ILE A 908      27.515 116.526 -11.985  1.00  0.260          C  
ATOM  13993  CD1 ILE A 908      28.423 116.013  -8.940  1.00  0.260          C  
ATOM  13994  H   ILE A 908      31.316 118.437 -11.830  1.00  0.200          H  
ATOM  13995  HA  ILE A 908      30.259 115.758 -12.596  1.00  0.230          H  
ATOM  13996  HB  ILE A 908      28.878 117.841 -10.998  1.00  0.310          H  
ATOM  13997 1HG1 ILE A 908      29.271 114.920 -10.519  1.00  0.310          H  
ATOM  13998 2HG1 ILE A 908      30.267 116.186  -9.860  1.00  0.310          H  
ATOM  13999 1HG2 ILE A 908      26.750 116.615 -11.222  1.00  0.310          H  
ATOM  14000 2HG2 ILE A 908      27.280 117.228 -12.787  1.00  0.310          H  
ATOM  14001 3HG2 ILE A 908      27.515 115.511 -12.380  1.00  0.310          H  
ATOM  14002 1HD1 ILE A 908      28.833 115.342  -8.213  1.00  0.310          H  
ATOM  14003 2HD1 ILE A 908      28.447 116.992  -8.522  1.00  0.310          H  
ATOM  14004 3HD1 ILE A 908      27.400 115.733  -9.159  1.00  0.310          H  
ATOM  14005  N   GLY A 909      29.297 116.538 -14.700  1.00  0.200          N  
ATOM  14006  CA  GLY A 909      28.786 116.995 -15.988  1.00  0.220          C  
ATOM  14007  C   GLY A 909      29.698 116.842 -17.192  1.00  0.200          C  
ATOM  14008  O   GLY A 909      29.639 117.628 -18.142  1.00  0.220          O  
ATOM  14009  H   GLY A 909      29.439 115.554 -14.536  1.00  0.240          H  
ATOM  14010 1HA  GLY A 909      27.876 116.436 -16.190  1.00  0.260          H  
ATOM  14011 2HA  GLY A 909      28.504 118.033 -15.907  1.00  0.260          H  
ATOM  14012  N   PHE A 910      30.567 115.855 -17.151  1.00  0.190          N  
ATOM  14013  CA  PHE A 910      31.435 115.596 -18.280  1.00  0.180          C  
ATOM  14014  C   PHE A 910      30.616 114.891 -19.342  1.00  0.180          C  
ATOM  14015  O   PHE A 910      29.694 114.139 -19.013  1.00  0.190          O  
ATOM  14016  CB  PHE A 910      32.607 114.753 -17.844  1.00  0.260          C  
ATOM  14017  CG  PHE A 910      33.588 115.463 -16.945  1.00  0.260          C  
ATOM  14018  CD1 PHE A 910      33.730 116.854 -16.887  1.00  0.260          C  
ATOM  14019  CD2 PHE A 910      34.378 114.724 -16.154  1.00  0.260          C  
ATOM  14020  CE1 PHE A 910      34.657 117.419 -16.063  1.00  0.260          C  
ATOM  14021  CE2 PHE A 910      35.289 115.287 -15.337  1.00  0.260          C  
ATOM  14022  CZ  PHE A 910      35.432 116.623 -15.296  1.00  0.260          C  
ATOM  14023  H   PHE A 910      30.611 115.265 -16.340  1.00  0.230          H  
ATOM  14024  HA  PHE A 910      31.774 116.530 -18.719  1.00  0.220          H  
ATOM  14025 1HB  PHE A 910      32.247 113.862 -17.324  1.00  0.310          H  
ATOM  14026 2HB  PHE A 910      33.131 114.413 -18.717  1.00  0.310          H  
ATOM  14027  HD1 PHE A 910      33.121 117.499 -17.483  1.00  0.310          H  
ATOM  14028  HD2 PHE A 910      34.274 113.651 -16.183  1.00  0.310          H  
ATOM  14029  HE1 PHE A 910      34.776 118.504 -16.019  1.00  0.310          H  
ATOM  14030  HE2 PHE A 910      35.919 114.661 -14.717  1.00  0.310          H  
ATOM  14031  HZ  PHE A 910      36.175 117.044 -14.646  1.00  0.310          H  
ATOM  14032  N   SER A 911      30.920 115.163 -20.610  1.00  0.190          N  
ATOM  14033  CA  SER A 911      30.171 114.553 -21.702  1.00  0.210          C  
ATOM  14034  C   SER A 911      31.023 113.752 -22.668  1.00  0.230          C  
ATOM  14035  O   SER A 911      30.491 112.946 -23.437  1.00  0.250          O  
ATOM  14036  CB  SER A 911      29.441 115.623 -22.487  1.00  0.290          C  
ATOM  14037  OG  SER A 911      30.351 116.501 -23.104  1.00  0.290          O  
ATOM  14038  H   SER A 911      31.710 115.776 -20.809  1.00  0.230          H  
ATOM  14039  HA  SER A 911      29.434 113.875 -21.271  1.00  0.250          H  
ATOM  14040 1HB  SER A 911      28.808 115.155 -23.241  1.00  0.340          H  
ATOM  14041 2HB  SER A 911      28.793 116.183 -21.813  1.00  0.340          H  
ATOM  14042  HG  SER A 911      29.821 117.101 -23.637  1.00  0.340          H  
ATOM  14043  N   GLY A 912      32.335 113.969 -22.676  1.00  0.220          N  
ATOM  14044  CA  GLY A 912      33.136 113.217 -23.624  1.00  0.240          C  
ATOM  14045  C   GLY A 912      33.384 111.847 -23.020  1.00  0.210          C  
ATOM  14046  O   GLY A 912      33.667 111.715 -21.815  1.00  0.190          O  
ATOM  14047  H   GLY A 912      32.751 114.655 -22.049  1.00  0.260          H  
ATOM  14048 1HA  GLY A 912      32.583 113.110 -24.558  1.00  0.290          H  
ATOM  14049 2HA  GLY A 912      34.055 113.732 -23.866  1.00  0.290          H  
ATOM  14050  N   GLN A 913      33.360 110.834 -23.874  1.00  0.240          N  
ATOM  14051  CA  GLN A 913      33.511 109.469 -23.417  1.00  0.230          C  
ATOM  14052  C   GLN A 913      34.873 108.888 -23.786  1.00  0.200          C  
ATOM  14053  O   GLN A 913      35.312 109.007 -24.931  1.00  0.230          O  
ATOM  14054  CB  GLN A 913      32.343 108.690 -24.006  1.00  0.330          C  
ATOM  14055  CG  GLN A 913      32.174 107.313 -23.562  1.00  0.330          C  
ATOM  14056  CD  GLN A 913      30.863 106.759 -24.097  1.00  0.330          C  
ATOM  14057  OE1 GLN A 913      30.398 107.160 -25.172  1.00  0.330          O  
ATOM  14058  NE2 GLN A 913      30.242 105.868 -23.348  1.00  0.330          N  
ATOM  14059  H   GLN A 913      33.165 111.015 -24.850  1.00  0.290          H  
ATOM  14060  HA  GLN A 913      33.425 109.451 -22.336  1.00  0.280          H  
ATOM  14061 1HB  GLN A 913      31.430 109.217 -23.786  1.00  0.390          H  
ATOM  14062 2HB  GLN A 913      32.443 108.677 -25.086  1.00  0.390          H  
ATOM  14063 1HG  GLN A 913      32.995 106.703 -23.909  1.00  0.390          H  
ATOM  14064 2HG  GLN A 913      32.134 107.316 -22.477  1.00  0.390          H  
ATOM  14065 1HE2 GLN A 913      29.366 105.486 -23.634  1.00  0.390          H  
ATOM  14066 2HE2 GLN A 913      30.659 105.593 -22.455  1.00  0.390          H  
ATOM  14067  N   GLU A 914      35.521 108.267 -22.797  1.00  0.210          N  
ATOM  14068  CA  GLU A 914      36.842 107.651 -22.942  1.00  0.200          C  
ATOM  14069  C   GLU A 914      36.820 106.207 -22.495  1.00  0.200          C  
ATOM  14070  O   GLU A 914      36.021 105.819 -21.645  1.00  0.240          O  
ATOM  14071  CB  GLU A 914      37.921 108.384 -22.114  1.00  0.280          C  
ATOM  14072  CG  GLU A 914      38.255 109.813 -22.553  1.00  0.280          C  
ATOM  14073  CD  GLU A 914      39.380 110.466 -21.707  1.00  0.280          C  
ATOM  14074  OE1 GLU A 914      39.298 110.376 -20.500  1.00  0.280          O  
ATOM  14075  OE2 GLU A 914      40.270 111.061 -22.259  1.00  0.280          O  
ATOM  14076  H   GLU A 914      35.058 108.234 -21.883  1.00  0.250          H  
ATOM  14077  HA  GLU A 914      37.132 107.680 -23.993  1.00  0.240          H  
ATOM  14078 1HB  GLU A 914      37.606 108.421 -21.070  1.00  0.340          H  
ATOM  14079 2HB  GLU A 914      38.847 107.808 -22.152  1.00  0.340          H  
ATOM  14080 1HG  GLU A 914      38.557 109.790 -23.602  1.00  0.340          H  
ATOM  14081 2HG  GLU A 914      37.347 110.409 -22.478  1.00  0.340          H  
ATOM  14082  N   ALA A 915      37.704 105.410 -23.070  1.00  0.180          N  
ATOM  14083  CA  ALA A 915      37.846 104.038 -22.645  1.00  0.210          C  
ATOM  14084  C   ALA A 915      38.810 104.026 -21.489  1.00  0.250          C  
ATOM  14085  O   ALA A 915      39.972 104.406 -21.636  1.00  0.390          O  
ATOM  14086  CB  ALA A 915      38.328 103.154 -23.782  1.00  0.280          C  
ATOM  14087  H   ALA A 915      38.323 105.805 -23.792  1.00  0.220          H  
ATOM  14088  HA  ALA A 915      36.885 103.676 -22.284  1.00  0.250          H  
ATOM  14089 1HB  ALA A 915      38.430 102.134 -23.431  1.00  0.340          H  
ATOM  14090 2HB  ALA A 915      37.612 103.186 -24.604  1.00  0.340          H  
ATOM  14091 3HB  ALA A 915      39.292 103.515 -24.128  1.00  0.340          H  
ATOM  14092  N   VAL A 916      38.330 103.615 -20.330  1.00  0.250          N  
ATOM  14093  CA  VAL A 916      39.174 103.592 -19.155  1.00  0.280          C  
ATOM  14094  C   VAL A 916      39.086 102.207 -18.557  1.00  0.280          C  
ATOM  14095  O   VAL A 916      38.084 101.516 -18.754  1.00  0.420          O  
ATOM  14096  CB  VAL A 916      38.717 104.665 -18.133  1.00  0.380          C  
ATOM  14097  CG1 VAL A 916      38.797 106.071 -18.765  1.00  0.380          C  
ATOM  14098  CG2 VAL A 916      37.298 104.386 -17.681  1.00  0.380          C  
ATOM  14099  H   VAL A 916      37.347 103.330 -20.269  1.00  0.300          H  
ATOM  14100  HA  VAL A 916      40.204 103.792 -19.437  1.00  0.340          H  
ATOM  14101  HB  VAL A 916      39.386 104.643 -17.271  1.00  0.460          H  
ATOM  14102 1HG1 VAL A 916      38.493 106.811 -18.038  1.00  0.460          H  
ATOM  14103 2HG1 VAL A 916      39.817 106.269 -19.083  1.00  0.460          H  
ATOM  14104 3HG1 VAL A 916      38.132 106.129 -19.628  1.00  0.460          H  
ATOM  14105 1HG2 VAL A 916      37.002 105.133 -16.963  1.00  0.460          H  
ATOM  14106 2HG2 VAL A 916      36.632 104.419 -18.539  1.00  0.460          H  
ATOM  14107 3HG2 VAL A 916      37.231 103.410 -17.221  1.00  0.460          H  
ATOM  14108  N   THR A 917      40.081 101.830 -17.770  1.00  0.310          N  
ATOM  14109  CA  THR A 917      40.069 100.528 -17.129  1.00  0.300          C  
ATOM  14110  C   THR A 917      39.774 100.748 -15.665  1.00  0.300          C  
ATOM  14111  O   THR A 917      40.391 101.623 -15.045  1.00  0.310          O  
ATOM  14112  CB  THR A 917      41.421  99.810 -17.308  1.00  0.420          C  
ATOM  14113  OG1 THR A 917      41.688  99.636 -18.700  1.00  0.420          O  
ATOM  14114  CG2 THR A 917      41.356  98.456 -16.682  1.00  0.420          C  
ATOM  14115  H   THR A 917      40.866 102.446 -17.611  1.00  0.370          H  
ATOM  14116  HA  THR A 917      39.281  99.918 -17.557  1.00  0.360          H  
ATOM  14117  HB  THR A 917      42.221 100.398 -16.848  1.00  0.510          H  
ATOM  14118  HG1 THR A 917      41.939 100.498 -19.089  1.00  0.510          H  
ATOM  14119 1HG2 THR A 917      42.306  97.941 -16.816  1.00  0.510          H  
ATOM  14120 2HG2 THR A 917      41.151  98.555 -15.631  1.00  0.510          H  
ATOM  14121 3HG2 THR A 917      40.565  97.888 -17.162  1.00  0.510          H  
ATOM  14122  N   VAL A 918      38.784 100.026 -15.123  1.00  0.320          N  
ATOM  14123  CA  VAL A 918      38.434 100.216 -13.721  1.00  0.350          C  
ATOM  14124  C   VAL A 918      38.252  98.974 -12.857  1.00  0.330          C  
ATOM  14125  O   VAL A 918      38.014  97.853 -13.335  1.00  0.350          O  
ATOM  14126  CB  VAL A 918      37.140 101.043 -13.572  1.00  0.480          C  
ATOM  14127  CG1 VAL A 918      37.301 102.384 -14.177  1.00  0.480          C  
ATOM  14128  CG2 VAL A 918      36.018 100.346 -14.210  1.00  0.480          C  
ATOM  14129  H   VAL A 918      38.306  99.333 -15.708  1.00  0.380          H  
ATOM  14130  HA  VAL A 918      39.244 100.784 -13.288  1.00  0.420          H  
ATOM  14131  HB  VAL A 918      36.948 101.177 -12.517  1.00  0.570          H  
ATOM  14132 1HG1 VAL A 918      36.396 102.972 -14.038  1.00  0.570          H  
ATOM  14133 2HG1 VAL A 918      38.115 102.854 -13.700  1.00  0.570          H  
ATOM  14134 3HG1 VAL A 918      37.504 102.286 -15.230  1.00  0.570          H  
ATOM  14135 1HG2 VAL A 918      35.104 100.923 -14.096  1.00  0.570          H  
ATOM  14136 2HG2 VAL A 918      36.261 100.245 -15.257  1.00  0.570          H  
ATOM  14137 3HG2 VAL A 918      35.878  99.368 -13.769  1.00  0.570          H  
ATOM  14138  N   THR A 919      38.273  99.237 -11.553  1.00  0.300          N  
ATOM  14139  CA  THR A 919      37.995  98.266 -10.493  1.00  0.300          C  
ATOM  14140  C   THR A 919      36.863  98.745  -9.579  1.00  0.290          C  
ATOM  14141  O   THR A 919      36.714  99.945  -9.330  1.00  0.280          O  
ATOM  14142  CB  THR A 919      39.296  97.940  -9.710  1.00  0.420          C  
ATOM  14143  OG1 THR A 919      40.250  97.327 -10.629  1.00  0.420          O  
ATOM  14144  CG2 THR A 919      39.029  96.983  -8.508  1.00  0.420          C  
ATOM  14145  H   THR A 919      38.538 100.196 -11.300  1.00  0.360          H  
ATOM  14146  HA  THR A 919      37.639  97.358 -10.959  1.00  0.360          H  
ATOM  14147  HB  THR A 919      39.726  98.870  -9.335  1.00  0.500          H  
ATOM  14148  HG1 THR A 919      41.127  97.309 -10.221  1.00  0.500          H  
ATOM  14149 1HG2 THR A 919      39.968  96.779  -7.998  1.00  0.500          H  
ATOM  14150 2HG2 THR A 919      38.342  97.437  -7.799  1.00  0.500          H  
ATOM  14151 3HG2 THR A 919      38.607  96.052  -8.859  1.00  0.500          H  
ATOM  14152  N   ARG A 920      36.023  97.806  -9.114  1.00  0.300          N  
ATOM  14153  CA  ARG A 920      34.901  98.154  -8.238  1.00  0.300          C  
ATOM  14154  C   ARG A 920      35.381  98.324  -6.814  1.00  0.300          C  
ATOM  14155  O   ARG A 920      35.914  97.376  -6.234  1.00  0.320          O  
ATOM  14156  CB  ARG A 920      33.857  97.049  -8.247  1.00  0.420          C  
ATOM  14157  CG  ARG A 920      32.606  97.303  -7.424  1.00  0.420          C  
ATOM  14158  CD  ARG A 920      31.743  98.386  -8.005  1.00  0.420          C  
ATOM  14159  NE  ARG A 920      30.490  98.465  -7.314  1.00  0.420          N  
ATOM  14160  CZ  ARG A 920      30.296  99.172  -6.184  1.00  0.420          C  
ATOM  14161  NH1 ARG A 920      31.301  99.853  -5.673  1.00  0.420          N  
ATOM  14162  NH2 ARG A 920      29.125  99.185  -5.587  1.00  0.420          N  
ATOM  14163  H   ARG A 920      36.193  96.814  -9.336  1.00  0.360          H  
ATOM  14164  HA  ARG A 920      34.463  99.091  -8.581  1.00  0.360          H  
ATOM  14165 1HB  ARG A 920      33.575  96.837  -9.225  1.00  0.500          H  
ATOM  14166 2HB  ARG A 920      34.313  96.137  -7.851  1.00  0.500          H  
ATOM  14167 1HG  ARG A 920      32.013  96.390  -7.400  1.00  0.500          H  
ATOM  14168 2HG  ARG A 920      32.877  97.569  -6.401  1.00  0.500          H  
ATOM  14169 1HD  ARG A 920      32.232  99.353  -7.959  1.00  0.500          H  
ATOM  14170 2HD  ARG A 920      31.522  98.163  -9.031  1.00  0.500          H  
ATOM  14171  HE  ARG A 920      29.684  97.986  -7.748  1.00  0.500          H  
ATOM  14172 1HH1 ARG A 920      32.205  99.848  -6.135  1.00  0.500          H  
ATOM  14173 2HH1 ARG A 920      31.171 100.417  -4.816  1.00  0.500          H  
ATOM  14174 1HH2 ARG A 920      28.345  98.631  -5.962  1.00  0.500          H  
ATOM  14175 2HH2 ARG A 920      29.007  99.700  -4.721  1.00  0.500          H  
ATOM  14176  N   THR A 921      35.212  99.522  -6.252  1.00  0.300          N  
ATOM  14177  CA  THR A 921      35.736  99.799  -4.924  1.00  0.300          C  
ATOM  14178  C   THR A 921      34.796 100.513  -3.981  1.00  0.310          C  
ATOM  14179  O   THR A 921      33.764 101.056  -4.373  1.00  0.340          O  
ATOM  14180  CB  THR A 921      36.980 100.668  -4.991  1.00  0.420          C  
ATOM  14181  OG1 THR A 921      36.603 101.957  -5.467  1.00  0.420          O  
ATOM  14182  CG2 THR A 921      38.048 100.038  -5.893  1.00  0.420          C  
ATOM  14183  H   THR A 921      34.732 100.274  -6.757  1.00  0.360          H  
ATOM  14184  HA  THR A 921      35.992  98.858  -4.463  1.00  0.360          H  
ATOM  14185  HB  THR A 921      37.369 100.774  -4.008  1.00  0.500          H  
ATOM  14186  HG1 THR A 921      36.226 102.477  -4.726  1.00  0.500          H  
ATOM  14187 1HG2 THR A 921      38.925 100.648  -5.899  1.00  0.500          H  
ATOM  14188 2HG2 THR A 921      38.315  99.080  -5.517  1.00  0.500          H  
ATOM  14189 3HG2 THR A 921      37.674  99.936  -6.901  1.00  0.500          H  
ATOM  14190  N   ASP A 922      35.207 100.560  -2.722  1.00  0.310          N  
ATOM  14191  CA  ASP A 922      34.492 101.311  -1.705  1.00  0.350          C  
ATOM  14192  C   ASP A 922      34.947 102.785  -1.725  1.00  0.340          C  
ATOM  14193  O   ASP A 922      35.770 103.190  -2.569  1.00  0.410          O  
ATOM  14194  CB  ASP A 922      34.715 100.683  -0.315  1.00  0.470          C  
ATOM  14195  CG  ASP A 922      36.148 100.824   0.219  1.00  0.470          C  
ATOM  14196  OD1 ASP A 922      36.918 101.545  -0.405  1.00  0.470          O  
ATOM  14197  OD2 ASP A 922      36.467 100.218   1.216  1.00  0.470          O  
ATOM  14198  H   ASP A 922      36.067 100.054  -2.475  1.00  0.370          H  
ATOM  14199  HA  ASP A 922      33.423 101.282  -1.927  1.00  0.420          H  
ATOM  14200 1HB  ASP A 922      34.028 101.122   0.403  1.00  0.570          H  
ATOM  14201 2HB  ASP A 922      34.481  99.627  -0.368  1.00  0.570          H  
ATOM  14202  N   GLY A 923      34.445 103.577  -0.766  1.00  0.340          N  
ATOM  14203  CA  GLY A 923      34.746 105.016  -0.655  1.00  0.360          C  
ATOM  14204  C   GLY A 923      36.231 105.381  -0.417  1.00  0.330          C  
ATOM  14205  O   GLY A 923      36.632 106.549  -0.580  1.00  0.350          O  
ATOM  14206  H   GLY A 923      33.746 103.182  -0.118  1.00  0.410          H  
ATOM  14207 1HA  GLY A 923      34.387 105.518  -1.544  1.00  0.430          H  
ATOM  14208 2HA  GLY A 923      34.150 105.421   0.160  1.00  0.430          H  
ATOM  14209  N   HIS A 924      37.047 104.389  -0.029  1.00  0.330          N  
ATOM  14210  CA  HIS A 924      38.466 104.546   0.260  1.00  0.340          C  
ATOM  14211  C   HIS A 924      39.316 103.894  -0.825  1.00  0.350          C  
ATOM  14212  O   HIS A 924      40.526 103.699  -0.658  1.00  0.380          O  
ATOM  14213  CB  HIS A 924      38.784 103.909   1.614  1.00  0.470          C  
ATOM  14214  CG  HIS A 924      38.113 104.574   2.786  1.00  0.470          C  
ATOM  14215  ND1 HIS A 924      36.775 104.388   3.098  1.00  0.470          N  
ATOM  14216  CD2 HIS A 924      38.607 105.389   3.743  1.00  0.470          C  
ATOM  14217  CE1 HIS A 924      36.490 105.078   4.191  1.00  0.470          C  
ATOM  14218  NE2 HIS A 924      37.586 105.681   4.597  1.00  0.470          N  
ATOM  14219  H   HIS A 924      36.691 103.426   0.031  1.00  0.400          H  
ATOM  14220  HA  HIS A 924      38.727 105.602   0.304  1.00  0.410          H  
ATOM  14221 1HB  HIS A 924      38.481 102.856   1.593  1.00  0.570          H  
ATOM  14222 2HB  HIS A 924      39.859 103.937   1.784  1.00  0.570          H  
ATOM  14223  HD2 HIS A 924      39.638 105.743   3.831  1.00  0.570          H  
ATOM  14224  HE1 HIS A 924      35.522 105.130   4.684  1.00  0.570          H  
ATOM  14225  HE2 HIS A 924      37.697 106.280   5.436  1.00  0.570          H  
ATOM  14226  N   ALA A 925      38.684 103.601  -1.964  1.00  0.340          N  
ATOM  14227  CA  ALA A 925      39.293 102.996  -3.141  1.00  0.360          C  
ATOM  14228  C   ALA A 925      39.852 101.589  -2.908  1.00  0.340          C  
ATOM  14229  O   ALA A 925      40.822 101.199  -3.562  1.00  0.450          O  
ATOM  14230  CB  ALA A 925      40.412 103.894  -3.666  1.00  0.500          C  
ATOM  14231  H   ALA A 925      37.671 103.750  -2.028  1.00  0.410          H  
ATOM  14232  HA  ALA A 925      38.518 102.926  -3.900  1.00  0.430          H  
ATOM  14233 1HB  ALA A 925      40.823 103.467  -4.577  1.00  0.600          H  
ATOM  14234 2HB  ALA A 925      40.010 104.879  -3.881  1.00  0.600          H  
ATOM  14235 3HB  ALA A 925      41.209 103.988  -2.940  1.00  0.600          H  
ATOM  14236  N   LYS A 926      39.219 100.785  -2.040  1.00  0.330          N  
ATOM  14237  CA  LYS A 926      39.669  99.406  -1.868  1.00  0.360          C  
ATOM  14238  C   LYS A 926      38.673  98.496  -2.571  1.00  0.330          C  
ATOM  14239  O   LYS A 926      37.473  98.772  -2.578  1.00  0.350          O  
ATOM  14240  CB  LYS A 926      39.796  99.057  -0.386  1.00  0.490          C  
ATOM  14241  CG  LYS A 926      40.742  99.985   0.405  1.00  0.490          C  
ATOM  14242  CD  LYS A 926      42.191  99.896  -0.082  1.00  0.490          C  
ATOM  14243  CE  LYS A 926      43.124 100.716   0.794  1.00  0.490          C  
ATOM  14244  NZ  LYS A 926      44.537 100.657   0.308  1.00  0.490          N  
ATOM  14245  H   LYS A 926      38.417 101.114  -1.475  1.00  0.400          H  
ATOM  14246  HA  LYS A 926      40.632  99.272  -2.353  1.00  0.430          H  
ATOM  14247 1HB  LYS A 926      38.809  99.119   0.083  1.00  0.590          H  
ATOM  14248 2HB  LYS A 926      40.148  98.033  -0.279  1.00  0.590          H  
ATOM  14249 1HG  LYS A 926      40.397 101.017   0.293  1.00  0.590          H  
ATOM  14250 2HG  LYS A 926      40.699  99.725   1.461  1.00  0.590          H  
ATOM  14251 1HD  LYS A 926      42.519  98.857  -0.093  1.00  0.590          H  
ATOM  14252 2HD  LYS A 926      42.258 100.297  -1.093  1.00  0.590          H  
ATOM  14253 1HE  LYS A 926      42.789 101.756   0.789  1.00  0.590          H  
ATOM  14254 2HE  LYS A 926      43.083 100.337   1.814  1.00  0.590          H  
ATOM  14255 1HZ  LYS A 926      45.126 101.214   0.911  1.00  0.590          H  
ATOM  14256 2HZ  LYS A 926      44.861  99.699   0.316  1.00  0.590          H  
ATOM  14257 3HZ  LYS A 926      44.579 101.020  -0.635  1.00  0.590          H  
ATOM  14258  N   GLN A 927      39.146  97.402  -3.175  1.00  0.320          N  
ATOM  14259  CA  GLN A 927      38.211  96.551  -3.913  1.00  0.310          C  
ATOM  14260  C   GLN A 927      37.053  96.086  -3.053  1.00  0.330          C  
ATOM  14261  O   GLN A 927      37.229  95.550  -1.957  1.00  0.360          O  
ATOM  14262  CB  GLN A 927      38.908  95.364  -4.568  1.00  0.440          C  
ATOM  14263  CG  GLN A 927      37.955  94.548  -5.441  1.00  0.440          C  
ATOM  14264  CD  GLN A 927      38.620  93.470  -6.205  1.00  0.440          C  
ATOM  14265  OE1 GLN A 927      39.824  93.224  -6.069  1.00  0.440          O  
ATOM  14266  NE2 GLN A 927      37.838  92.805  -7.036  1.00  0.440          N  
ATOM  14267  H   GLN A 927      40.132  97.183  -3.145  1.00  0.380          H  
ATOM  14268  HA  GLN A 927      37.786  97.132  -4.718  1.00  0.370          H  
ATOM  14269 1HB  GLN A 927      39.727  95.718  -5.193  1.00  0.530          H  
ATOM  14270 2HB  GLN A 927      39.325  94.712  -3.803  1.00  0.530          H  
ATOM  14271 1HG  GLN A 927      37.199  94.077  -4.812  1.00  0.530          H  
ATOM  14272 2HG  GLN A 927      37.470  95.215  -6.160  1.00  0.530          H  
ATOM  14273 1HE2 GLN A 927      38.209  92.062  -7.591  1.00  0.530          H  
ATOM  14274 2HE2 GLN A 927      36.851  93.055  -7.099  1.00  0.530          H  
ATOM  14275  N   LEU A 928      35.856  96.290  -3.580  1.00  0.330          N  
ATOM  14276  CA  LEU A 928      34.625  95.956  -2.891  1.00  0.390          C  
ATOM  14277  C   LEU A 928      33.827  94.820  -3.516  1.00  0.350          C  
ATOM  14278  O   LEU A 928      33.610  94.771  -4.738  1.00  0.370          O  
ATOM  14279  CB  LEU A 928      33.730  97.204  -2.838  1.00  0.520          C  
ATOM  14280  CG  LEU A 928      32.336  97.087  -2.137  1.00  0.520          C  
ATOM  14281  CD1 LEU A 928      32.498  96.897  -0.645  1.00  0.520          C  
ATOM  14282  CD2 LEU A 928      31.560  98.318  -2.433  1.00  0.520          C  
ATOM  14283  H   LEU A 928      35.819  96.725  -4.505  1.00  0.400          H  
ATOM  14284  HA  LEU A 928      34.889  95.666  -1.877  1.00  0.470          H  
ATOM  14285 1HB  LEU A 928      34.282  97.971  -2.310  1.00  0.630          H  
ATOM  14286 2HB  LEU A 928      33.561  97.552  -3.859  1.00  0.630          H  
ATOM  14287  HG  LEU A 928      31.798  96.230  -2.521  1.00  0.630          H  
ATOM  14288 1HD1 LEU A 928      31.512  96.820  -0.186  1.00  0.630          H  
ATOM  14289 2HD1 LEU A 928      33.052  95.989  -0.441  1.00  0.630          H  
ATOM  14290 3HD1 LEU A 928      33.028  97.745  -0.222  1.00  0.630          H  
ATOM  14291 1HD2 LEU A 928      30.576  98.260  -1.966  1.00  0.630          H  
ATOM  14292 2HD2 LEU A 928      32.092  99.184  -2.057  1.00  0.630          H  
ATOM  14293 3HD2 LEU A 928      31.445  98.399  -3.494  1.00  0.630          H  
ATOM  14294  N   THR A 929      33.338  93.937  -2.653  1.00  0.340          N  
ATOM  14295  CA  THR A 929      32.443  92.876  -3.076  1.00  0.350          C  
ATOM  14296  C   THR A 929      31.044  93.202  -2.543  1.00  0.360          C  
ATOM  14297  O   THR A 929      30.874  93.481  -1.353  1.00  0.390          O  
ATOM  14298  CB  THR A 929      32.926  91.498  -2.567  1.00  0.490          C  
ATOM  14299  OG1 THR A 929      34.235  91.227  -3.082  1.00  0.490          O  
ATOM  14300  CG2 THR A 929      32.002  90.414  -3.064  1.00  0.490          C  
ATOM  14301  H   THR A 929      33.613  93.994  -1.681  1.00  0.410          H  
ATOM  14302  HA  THR A 929      32.387  92.863  -4.156  1.00  0.420          H  
ATOM  14303  HB  THR A 929      32.949  91.492  -1.479  1.00  0.580          H  
ATOM  14304  HG1 THR A 929      34.862  91.832  -2.687  1.00  0.580          H  
ATOM  14305 1HG2 THR A 929      32.354  89.447  -2.714  1.00  0.580          H  
ATOM  14306 2HG2 THR A 929      30.997  90.585  -2.698  1.00  0.580          H  
ATOM  14307 3HG2 THR A 929      32.001  90.421  -4.143  1.00  0.580          H  
ATOM  14308  N   VAL A 930      30.052  93.194  -3.430  1.00  0.360          N  
ATOM  14309  CA  VAL A 930      28.680  93.520  -3.053  1.00  0.380          C  
ATOM  14310  C   VAL A 930      27.797  92.299  -3.242  1.00  0.390          C  
ATOM  14311  O   VAL A 930      27.613  91.814  -4.357  1.00  0.650          O  
ATOM  14312  CB  VAL A 930      28.145  94.700  -3.918  1.00  0.520          C  
ATOM  14313  CG1 VAL A 930      26.674  95.069  -3.539  1.00  0.520          C  
ATOM  14314  CG2 VAL A 930      29.061  95.915  -3.749  1.00  0.520          C  
ATOM  14315  H   VAL A 930      30.283  92.920  -4.387  1.00  0.430          H  
ATOM  14316  HA  VAL A 930      28.657  93.812  -2.003  1.00  0.460          H  
ATOM  14317  HB  VAL A 930      28.140  94.396  -4.963  1.00  0.630          H  
ATOM  14318 1HG1 VAL A 930      26.330  95.889  -4.179  1.00  0.630          H  
ATOM  14319 2HG1 VAL A 930      26.015  94.209  -3.684  1.00  0.630          H  
ATOM  14320 3HG1 VAL A 930      26.624  95.383  -2.497  1.00  0.630          H  
ATOM  14321 1HG2 VAL A 930      28.695  96.725  -4.367  1.00  0.630          H  
ATOM  14322 2HG2 VAL A 930      29.066  96.224  -2.706  1.00  0.630          H  
ATOM  14323 3HG2 VAL A 930      30.071  95.655  -4.057  1.00  0.630          H  
ATOM  14324  N   ASP A 931      27.249  91.791  -2.147  1.00  0.370          N  
ATOM  14325  CA  ASP A 931      26.387  90.610  -2.175  1.00  0.340          C  
ATOM  14326  C   ASP A 931      27.033  89.446  -2.930  1.00  0.300          C  
ATOM  14327  O   ASP A 931      26.385  88.739  -3.703  1.00  0.300          O  
ATOM  14328  CB  ASP A 931      25.046  90.984  -2.790  1.00  0.490          C  
ATOM  14329  CG  ASP A 931      24.370  92.052  -1.967  1.00  0.490          C  
ATOM  14330  OD1 ASP A 931      24.417  91.976  -0.757  1.00  0.490          O  
ATOM  14331  OD2 ASP A 931      23.835  92.966  -2.549  1.00  0.490          O  
ATOM  14332  H   ASP A 931      27.426  92.252  -1.263  1.00  0.440          H  
ATOM  14333  HA  ASP A 931      26.213  90.289  -1.147  1.00  0.410          H  
ATOM  14334 1HB  ASP A 931      25.183  91.341  -3.812  1.00  0.590          H  
ATOM  14335 2HB  ASP A 931      24.404  90.102  -2.832  1.00  0.590          H  
ATOM  14336  N   GLY A 932      28.329  89.264  -2.709  1.00  0.320          N  
ATOM  14337  CA  GLY A 932      29.103  88.195  -3.330  1.00  0.330          C  
ATOM  14338  C   GLY A 932      29.704  88.512  -4.711  1.00  0.340          C  
ATOM  14339  O   GLY A 932      30.500  87.720  -5.220  1.00  0.370          O  
ATOM  14340  H   GLY A 932      28.771  89.877  -2.040  1.00  0.380          H  
ATOM  14341 1HA  GLY A 932      29.910  87.914  -2.653  1.00  0.400          H  
ATOM  14342 2HA  GLY A 932      28.466  87.317  -3.420  1.00  0.400          H  
ATOM  14343  N   LYS A 933      29.374  89.656  -5.317  1.00  0.360          N  
ATOM  14344  CA  LYS A 933      29.912  89.960  -6.643  1.00  0.370          C  
ATOM  14345  C   LYS A 933      30.927  91.092  -6.664  1.00  0.340          C  
ATOM  14346  O   LYS A 933      30.862  92.038  -5.877  1.00  0.330          O  
ATOM  14347  CB  LYS A 933      28.775  90.308  -7.593  1.00  0.510          C  
ATOM  14348  CG  LYS A 933      27.819  89.173  -7.878  1.00  0.510          C  
ATOM  14349  CD  LYS A 933      26.747  89.602  -8.873  1.00  0.510          C  
ATOM  14350  CE  LYS A 933      25.770  88.472  -9.166  1.00  0.510          C  
ATOM  14351  NZ  LYS A 933      24.710  88.888 -10.130  1.00  0.510          N  
ATOM  14352  H   LYS A 933      28.706  90.299  -4.880  1.00  0.430          H  
ATOM  14353  HA  LYS A 933      30.412  89.069  -7.021  1.00  0.440          H  
ATOM  14354 1HB  LYS A 933      28.196  91.118  -7.149  1.00  0.620          H  
ATOM  14355 2HB  LYS A 933      29.183  90.669  -8.537  1.00  0.620          H  
ATOM  14356 1HG  LYS A 933      28.372  88.323  -8.275  1.00  0.620          H  
ATOM  14357 2HG  LYS A 933      27.341  88.869  -6.943  1.00  0.620          H  
ATOM  14358 1HD  LYS A 933      26.196  90.449  -8.459  1.00  0.620          H  
ATOM  14359 2HD  LYS A 933      27.218  89.917  -9.804  1.00  0.620          H  
ATOM  14360 1HE  LYS A 933      26.316  87.628  -9.584  1.00  0.620          H  
ATOM  14361 2HE  LYS A 933      25.297  88.160  -8.234  1.00  0.620          H  
ATOM  14362 1HZ  LYS A 933      24.083  88.113 -10.298  1.00  0.620          H  
ATOM  14363 2HZ  LYS A 933      24.188  89.664  -9.747  1.00  0.620          H  
ATOM  14364 3HZ  LYS A 933      25.136  89.168 -11.002  1.00  0.620          H  
ATOM  14365  N   THR A 934      31.867  91.021  -7.595  1.00  0.360          N  
ATOM  14366  CA  THR A 934      32.826  92.106  -7.746  1.00  0.370          C  
ATOM  14367  C   THR A 934      33.382  92.107  -9.155  1.00  0.350          C  
ATOM  14368  O   THR A 934      32.946  91.329 -10.007  1.00  0.490          O  
ATOM  14369  CB  THR A 934      33.976  92.003  -6.723  1.00  0.510          C  
ATOM  14370  OG1 THR A 934      34.735  93.229  -6.747  1.00  0.510          O  
ATOM  14371  CG2 THR A 934      34.882  90.821  -7.029  1.00  0.510          C  
ATOM  14372  H   THR A 934      31.908  90.222  -8.214  1.00  0.430          H  
ATOM  14373  HA  THR A 934      32.327  93.056  -7.574  1.00  0.440          H  
ATOM  14374  HB  THR A 934      33.571  91.860  -5.738  1.00  0.620          H  
ATOM  14375  HG1 THR A 934      34.253  93.892  -6.149  1.00  0.620          H  
ATOM  14376 1HG2 THR A 934      35.668  90.782  -6.277  1.00  0.620          H  
ATOM  14377 2HG2 THR A 934      34.296  89.904  -6.989  1.00  0.620          H  
ATOM  14378 3HG2 THR A 934      35.336  90.911  -8.009  1.00  0.620          H  
ATOM  14379  N   PHE A 935      34.327  92.991  -9.398  1.00  0.370          N  
ATOM  14380  CA  PHE A 935      35.039  93.049 -10.666  1.00  0.410          C  
ATOM  14381  C   PHE A 935      36.331  93.815 -10.528  1.00  0.370          C  
ATOM  14382  O   PHE A 935      36.473  94.666  -9.638  1.00  0.340          O  
ATOM  14383  CB  PHE A 935      34.212  93.626 -11.823  1.00  0.560          C  
ATOM  14384  CG  PHE A 935      33.663  95.041 -11.705  1.00  0.560          C  
ATOM  14385  CD1 PHE A 935      34.423  96.168 -12.076  1.00  0.560          C  
ATOM  14386  CD2 PHE A 935      32.346  95.235 -11.309  1.00  0.560          C  
ATOM  14387  CE1 PHE A 935      33.871  97.437 -12.016  1.00  0.560          C  
ATOM  14388  CE2 PHE A 935      31.794  96.493 -11.264  1.00  0.560          C  
ATOM  14389  CZ  PHE A 935      32.554  97.600 -11.613  1.00  0.560          C  
ATOM  14390  H   PHE A 935      34.609  93.566  -8.611  1.00  0.440          H  
ATOM  14391  HA  PHE A 935      35.300  92.027 -10.947  1.00  0.490          H  
ATOM  14392 1HB  PHE A 935      34.824  93.596 -12.718  1.00  0.670          H  
ATOM  14393 2HB  PHE A 935      33.366  92.962 -12.006  1.00  0.670          H  
ATOM  14394  HD1 PHE A 935      35.458  96.040 -12.413  1.00  0.670          H  
ATOM  14395  HD2 PHE A 935      31.742  94.367 -11.048  1.00  0.670          H  
ATOM  14396  HE1 PHE A 935      34.462  98.302 -12.296  1.00  0.670          H  
ATOM  14397  HE2 PHE A 935      30.752  96.617 -10.955  1.00  0.670          H  
ATOM  14398  HZ  PHE A 935      32.107  98.597 -11.578  1.00  0.670          H  
ATOM  14399  N   ALA A 936      37.248  93.573 -11.460  1.00  0.370          N  
ATOM  14400  CA  ALA A 936      38.481  94.333 -11.484  1.00  0.350          C  
ATOM  14401  C   ALA A 936      39.090  94.383 -12.866  1.00  0.340          C  
ATOM  14402  O   ALA A 936      38.967  93.436 -13.661  1.00  0.330          O  
ATOM  14403  CB  ALA A 936      39.484  93.737 -10.510  1.00  0.500          C  
ATOM  14404  H   ALA A 936      37.089  92.856 -12.157  1.00  0.440          H  
ATOM  14405  HA  ALA A 936      38.261  95.343 -11.185  1.00  0.420          H  
ATOM  14406 1HB  ALA A 936      40.394  94.341 -10.520  1.00  0.600          H  
ATOM  14407 2HB  ALA A 936      39.064  93.733  -9.506  1.00  0.600          H  
ATOM  14408 3HB  ALA A 936      39.722  92.720 -10.808  1.00  0.600          H  
ATOM  14409  N   ASN A 937      39.791  95.487 -13.105  1.00  0.330          N  
ATOM  14410  CA  ASN A 937      40.572  95.757 -14.299  1.00  0.320          C  
ATOM  14411  C   ASN A 937      39.829  95.587 -15.633  1.00  0.300          C  
ATOM  14412  O   ASN A 937      40.393  95.015 -16.568  1.00  0.290          O  
ATOM  14413  CB  ASN A 937      41.807  94.888 -14.278  1.00  0.450          C  
ATOM  14414  CG  ASN A 937      42.647  95.160 -13.064  1.00  0.450          C  
ATOM  14415  OD1 ASN A 937      42.761  96.300 -12.594  1.00  0.450          O  
ATOM  14416  ND2 ASN A 937      43.242  94.123 -12.533  1.00  0.450          N  
ATOM  14417  H   ASN A 937      39.810  96.201 -12.370  1.00  0.400          H  
ATOM  14418  HA  ASN A 937      40.885  96.797 -14.239  1.00  0.380          H  
ATOM  14419 1HB  ASN A 937      41.522  93.836 -14.293  1.00  0.540          H  
ATOM  14420 2HB  ASN A 937      42.404  95.081 -15.170  1.00  0.540          H  
ATOM  14421 1HD2 ASN A 937      43.815  94.235 -11.721  1.00  0.540          H  
ATOM  14422 2HD2 ASN A 937      43.124  93.216 -12.941  1.00  0.540          H  
ATOM  14423  N   GLN A 938      38.579  96.056 -15.731  1.00  0.300          N  
ATOM  14424  CA  GLN A 938      37.838  95.923 -17.001  1.00  0.290          C  
ATOM  14425  C   GLN A 938      37.612  97.248 -17.694  1.00  0.280          C  
ATOM  14426  O   GLN A 938      37.563  98.293 -17.045  1.00  0.270          O  
ATOM  14427  CB  GLN A 938      36.492  95.221 -16.814  1.00  0.410          C  
ATOM  14428  CG  GLN A 938      36.610  93.841 -16.263  1.00  0.410          C  
ATOM  14429  CD  GLN A 938      37.363  92.904 -17.176  1.00  0.410          C  
ATOM  14430  OE1 GLN A 938      37.010  92.689 -18.372  1.00  0.410          O  
ATOM  14431  NE2 GLN A 938      38.427  92.349 -16.612  1.00  0.410          N  
ATOM  14432  H   GLN A 938      38.184  96.539 -14.918  1.00  0.360          H  
ATOM  14433  HA  GLN A 938      38.434  95.315 -17.680  1.00  0.350          H  
ATOM  14434 1HB  GLN A 938      35.877  95.797 -16.132  1.00  0.490          H  
ATOM  14435 2HB  GLN A 938      35.964  95.171 -17.770  1.00  0.490          H  
ATOM  14436 1HG  GLN A 938      37.121  93.884 -15.308  1.00  0.490          H  
ATOM  14437 2HG  GLN A 938      35.630  93.436 -16.142  1.00  0.490          H  
ATOM  14438 1HE2 GLN A 938      39.008  91.720 -17.125  1.00  0.490          H  
ATOM  14439 2HE2 GLN A 938      38.663  92.585 -15.628  1.00  0.490          H  
ATOM  14440  N   ILE A 939      37.417  97.212 -19.012  1.00  0.290          N  
ATOM  14441  CA  ILE A 939      37.175  98.453 -19.736  1.00  0.310          C  
ATOM  14442  C   ILE A 939      35.714  98.872 -19.806  1.00  0.300          C  
ATOM  14443  O   ILE A 939      34.842  98.097 -20.202  1.00  0.380          O  
ATOM  14444  CB  ILE A 939      37.806  98.412 -21.147  1.00  0.430          C  
ATOM  14445  CG1 ILE A 939      39.335  98.262 -20.959  1.00  0.430          C  
ATOM  14446  CG2 ILE A 939      37.445  99.693 -21.988  1.00  0.430          C  
ATOM  14447  CD1 ILE A 939      40.126  98.001 -22.197  1.00  0.430          C  
ATOM  14448  H   ILE A 939      37.461  96.327 -19.519  1.00  0.350          H  
ATOM  14449  HA  ILE A 939      37.696  99.236 -19.204  1.00  0.370          H  
ATOM  14450  HB  ILE A 939      37.451  97.537 -21.669  1.00  0.510          H  
ATOM  14451 1HG1 ILE A 939      39.712  99.167 -20.493  1.00  0.510          H  
ATOM  14452 2HG1 ILE A 939      39.520  97.431 -20.280  1.00  0.510          H  
ATOM  14453 1HG2 ILE A 939      37.898  99.637 -22.972  1.00  0.510          H  
ATOM  14454 2HG2 ILE A 939      36.363  99.766 -22.112  1.00  0.510          H  
ATOM  14455 3HG2 ILE A 939      37.809 100.586 -21.468  1.00  0.510          H  
ATOM  14456 1HD1 ILE A 939      41.172  97.916 -21.912  1.00  0.510          H  
ATOM  14457 2HD1 ILE A 939      39.798  97.080 -22.666  1.00  0.510          H  
ATOM  14458 3HD1 ILE A 939      40.013  98.818 -22.886  1.00  0.510          H  
ATOM  14459  N   TYR A 940      35.500 100.113 -19.369  1.00  0.280          N  
ATOM  14460  CA  TYR A 940      34.231 100.834 -19.325  1.00  0.290          C  
ATOM  14461  C   TYR A 940      34.319 102.125 -20.120  1.00  0.330          C  
ATOM  14462  O   TYR A 940      35.340 102.819 -20.126  1.00  0.480          O  
ATOM  14463  CB  TYR A 940      33.829 101.178 -17.891  1.00  0.400          C  
ATOM  14464  CG  TYR A 940      33.342 100.043 -17.015  1.00  0.400          C  
ATOM  14465  CD1 TYR A 940      34.188  99.065 -16.539  1.00  0.400          C  
ATOM  14466  CD2 TYR A 940      32.017 100.048 -16.620  1.00  0.400          C  
ATOM  14467  CE1 TYR A 940      33.714  98.109 -15.681  1.00  0.400          C  
ATOM  14468  CE2 TYR A 940      31.557  99.092 -15.766  1.00  0.400          C  
ATOM  14469  CZ  TYR A 940      32.390  98.142 -15.299  1.00  0.400          C  
ATOM  14470  OH  TYR A 940      31.909  97.214 -14.460  1.00  0.400          O  
ATOM  14471  H   TYR A 940      36.343 100.599 -19.051  1.00  0.340          H  
ATOM  14472  HA  TYR A 940      33.460 100.209 -19.777  1.00  0.350          H  
ATOM  14473 1HB  TYR A 940      34.691 101.634 -17.391  1.00  0.480          H  
ATOM  14474 2HB  TYR A 940      33.045 101.938 -17.920  1.00  0.480          H  
ATOM  14475  HD1 TYR A 940      35.228  99.053 -16.835  1.00  0.480          H  
ATOM  14476  HD2 TYR A 940      31.339 100.821 -16.979  1.00  0.480          H  
ATOM  14477  HE1 TYR A 940      34.378  97.338 -15.299  1.00  0.480          H  
ATOM  14478  HE2 TYR A 940      30.513  99.100 -15.453  1.00  0.480          H  
ATOM  14479  HH  TYR A 940      30.985  97.409 -14.264  1.00  0.480          H  
ATOM  14480  N   PHE A 941      33.220 102.518 -20.730  1.00  0.250          N  
ATOM  14481  CA  PHE A 941      33.235 103.749 -21.504  1.00  0.230          C  
ATOM  14482  C   PHE A 941      32.724 104.939 -20.702  1.00  0.220          C  
ATOM  14483  O   PHE A 941      31.632 105.459 -20.938  1.00  0.360          O  
ATOM  14484  CB  PHE A 941      32.463 103.524 -22.780  1.00  0.330          C  
ATOM  14485  CG  PHE A 941      33.037 102.386 -23.554  1.00  0.330          C  
ATOM  14486  CD1 PHE A 941      34.393 102.307 -23.827  1.00  0.330          C  
ATOM  14487  CD2 PHE A 941      32.221 101.385 -24.015  1.00  0.330          C  
ATOM  14488  CE1 PHE A 941      34.905 101.265 -24.522  1.00  0.330          C  
ATOM  14489  CE2 PHE A 941      32.738 100.343 -24.720  1.00  0.330          C  
ATOM  14490  CZ  PHE A 941      34.083 100.280 -24.977  1.00  0.330          C  
ATOM  14491  H   PHE A 941      32.389 101.943 -20.691  1.00  0.300          H  
ATOM  14492  HA  PHE A 941      34.262 103.986 -21.759  1.00  0.280          H  
ATOM  14493 1HB  PHE A 941      31.417 103.321 -22.564  1.00  0.400          H  
ATOM  14494 2HB  PHE A 941      32.528 104.400 -23.392  1.00  0.400          H  
ATOM  14495  HD1 PHE A 941      35.060 103.076 -23.486  1.00  0.400          H  
ATOM  14496  HD2 PHE A 941      31.154 101.429 -23.819  1.00  0.400          H  
ATOM  14497  HE1 PHE A 941      35.968 101.228 -24.710  1.00  0.400          H  
ATOM  14498  HE2 PHE A 941      32.076  99.564 -25.082  1.00  0.400          H  
ATOM  14499  HZ  PHE A 941      34.488  99.450 -25.544  1.00  0.400          H  
ATOM  14500  N   ALA A 942      33.534 105.315 -19.724  1.00  0.210          N  
ATOM  14501  CA  ALA A 942      33.284 106.392 -18.754  1.00  0.200          C  
ATOM  14502  C   ALA A 942      33.162 107.783 -19.383  1.00  0.190          C  
ATOM  14503  O   ALA A 942      33.861 108.108 -20.349  1.00  0.200          O  
ATOM  14504  CB  ALA A 942      34.403 106.408 -17.732  1.00  0.280          C  
ATOM  14505  H   ALA A 942      34.402 104.765 -19.680  1.00  0.250          H  
ATOM  14506  HA  ALA A 942      32.355 106.185 -18.245  1.00  0.240          H  
ATOM  14507 1HB  ALA A 942      34.210 107.172 -16.995  1.00  0.340          H  
ATOM  14508 2HB  ALA A 942      34.462 105.436 -17.247  1.00  0.340          H  
ATOM  14509 3HB  ALA A 942      35.341 106.622 -18.243  1.00  0.340          H  
ATOM  14510  N   TYR A 943      32.321 108.637 -18.784  1.00  0.210          N  
ATOM  14511  CA  TYR A 943      32.205 110.025 -19.228  1.00  0.210          C  
ATOM  14512  C   TYR A 943      33.121 110.852 -18.344  1.00  0.210          C  
ATOM  14513  O   TYR A 943      32.841 111.103 -17.168  1.00  0.230          O  
ATOM  14514  CB  TYR A 943      30.763 110.486 -19.174  1.00  0.290          C  
ATOM  14515  CG  TYR A 943      29.918 109.717 -20.145  1.00  0.290          C  
ATOM  14516  CD1 TYR A 943      29.275 108.554 -19.732  1.00  0.290          C  
ATOM  14517  CD2 TYR A 943      29.799 110.150 -21.451  1.00  0.290          C  
ATOM  14518  CE1 TYR A 943      28.514 107.837 -20.617  1.00  0.290          C  
ATOM  14519  CE2 TYR A 943      29.031 109.433 -22.340  1.00  0.290          C  
ATOM  14520  CZ  TYR A 943      28.387 108.280 -21.927  1.00  0.290          C  
ATOM  14521  OH  TYR A 943      27.623 107.556 -22.818  1.00  0.290          O  
ATOM  14522  H   TYR A 943      31.750 108.332 -17.995  1.00  0.250          H  
ATOM  14523  HA  TYR A 943      32.557 110.108 -20.251  1.00  0.250          H  
ATOM  14524 1HB  TYR A 943      30.362 110.347 -18.168  1.00  0.350          H  
ATOM  14525 2HB  TYR A 943      30.703 111.548 -19.422  1.00  0.350          H  
ATOM  14526  HD1 TYR A 943      29.375 108.207 -18.707  1.00  0.350          H  
ATOM  14527  HD2 TYR A 943      30.310 111.052 -21.775  1.00  0.350          H  
ATOM  14528  HE1 TYR A 943      28.013 106.926 -20.290  1.00  0.350          H  
ATOM  14529  HE2 TYR A 943      28.935 109.772 -23.374  1.00  0.350          H  
ATOM  14530  HH  TYR A 943      27.707 107.942 -23.697  1.00  0.350          H  
ATOM  14531  N   THR A 944      34.252 111.208 -18.930  1.00  0.200          N  
ATOM  14532  CA  THR A 944      35.383 111.822 -18.258  1.00  0.210          C  
ATOM  14533  C   THR A 944      35.841 113.169 -18.790  1.00  0.220          C  
ATOM  14534  O   THR A 944      36.664 113.824 -18.147  1.00  0.240          O  
ATOM  14535  CB  THR A 944      36.575 110.888 -18.375  1.00  0.290          C  
ATOM  14536  OG1 THR A 944      36.819 110.708 -19.754  1.00  0.290          O  
ATOM  14537  CG2 THR A 944      36.286 109.559 -17.741  1.00  0.290          C  
ATOM  14538  H   THR A 944      34.336 111.015 -19.931  1.00  0.240          H  
ATOM  14539  HA  THR A 944      35.126 111.932 -17.209  1.00  0.250          H  
ATOM  14540  HB  THR A 944      37.447 111.347 -17.911  1.00  0.350          H  
ATOM  14541  HG1 THR A 944      37.711 110.352 -19.903  1.00  0.350          H  
ATOM  14542 1HG2 THR A 944      37.139 108.909 -17.867  1.00  0.350          H  
ATOM  14543 2HG2 THR A 944      36.079 109.705 -16.684  1.00  0.350          H  
ATOM  14544 3HG2 THR A 944      35.435 109.115 -18.218  1.00  0.350          H  
ATOM  14545  N   ARG A 945      35.378 113.570 -19.978  1.00  0.220          N  
ATOM  14546  CA  ARG A 945      35.899 114.810 -20.550  1.00  0.230          C  
ATOM  14547  C   ARG A 945      34.953 116.005 -20.502  1.00  0.220          C  
ATOM  14548  O   ARG A 945      33.768 115.937 -20.889  1.00  0.220          O  
ATOM  14549  CB  ARG A 945      36.343 114.573 -21.977  1.00  0.320          C  
ATOM  14550  CG  ARG A 945      37.537 113.657 -22.153  1.00  0.320          C  
ATOM  14551  CD  ARG A 945      37.718 113.249 -23.591  1.00  0.320          C  
ATOM  14552  NE  ARG A 945      37.950 114.392 -24.452  1.00  0.320          N  
ATOM  14553  CZ  ARG A 945      38.001 114.390 -25.801  1.00  0.320          C  
ATOM  14554  NH1 ARG A 945      37.855 113.283 -26.511  1.00  0.320          N  
ATOM  14555  NH2 ARG A 945      38.203 115.545 -26.393  1.00  0.320          N  
ATOM  14556  H   ARG A 945      34.709 112.994 -20.494  1.00  0.260          H  
ATOM  14557  HA  ARG A 945      36.774 115.075 -19.983  1.00  0.280          H  
ATOM  14558 1HB  ARG A 945      35.562 114.135 -22.496  1.00  0.380          H  
ATOM  14559 2HB  ARG A 945      36.573 115.530 -22.451  1.00  0.380          H  
ATOM  14560 1HG  ARG A 945      38.438 114.175 -21.824  1.00  0.380          H  
ATOM  14561 2HG  ARG A 945      37.397 112.760 -21.550  1.00  0.380          H  
ATOM  14562 1HD  ARG A 945      38.579 112.590 -23.669  1.00  0.380          H  
ATOM  14563 2HD  ARG A 945      36.825 112.725 -23.933  1.00  0.380          H  
ATOM  14564  HE  ARG A 945      38.082 115.311 -24.004  1.00  0.380          H  
ATOM  14565 1HH1 ARG A 945      37.707 112.396 -26.051  1.00  0.380          H  
ATOM  14566 2HH1 ARG A 945      37.899 113.322 -27.519  1.00  0.380          H  
ATOM  14567 1HH2 ARG A 945      38.305 116.377 -25.787  1.00  0.380          H  
ATOM  14568 2HH2 ARG A 945      38.251 115.619 -27.395  1.00  0.380          H  
ATOM  14569  N   GLY A 946      35.528 117.140 -20.112  1.00  0.220          N  
ATOM  14570  CA  GLY A 946      34.779 118.390 -20.014  1.00  0.220          C  
ATOM  14571  C   GLY A 946      35.590 119.509 -19.367  1.00  0.190          C  
ATOM  14572  O   GLY A 946      36.819 119.467 -19.352  1.00  0.190          O  
ATOM  14573  H   GLY A 946      36.521 117.086 -19.849  1.00  0.260          H  
ATOM  14574 1HA  GLY A 946      34.476 118.697 -21.016  1.00  0.260          H  
ATOM  14575 2HA  GLY A 946      33.865 118.225 -19.451  1.00  0.260          H  
ATOM  14576  N   GLY A 947      34.888 120.528 -18.868  1.00  0.190          N  
ATOM  14577  CA  GLY A 947      35.510 121.720 -18.270  1.00  0.190          C  
ATOM  14578  C   GLY A 947      34.944 122.998 -18.897  1.00  0.190          C  
ATOM  14579  O   GLY A 947      35.078 124.101 -18.351  1.00  0.190          O  
ATOM  14580  H   GLY A 947      33.878 120.476 -18.895  1.00  0.230          H  
ATOM  14581 1HA  GLY A 947      35.335 121.727 -17.194  1.00  0.230          H  
ATOM  14582 2HA  GLY A 947      36.587 121.684 -18.418  1.00  0.230          H  
ATOM  14583  N   GLY A 948      34.305 122.823 -20.049  1.00  0.200          N  
ATOM  14584  CA  GLY A 948      33.652 123.909 -20.764  1.00  0.200          C  
ATOM  14585  C   GLY A 948      34.620 124.913 -21.345  1.00  0.200          C  
ATOM  14586  O   GLY A 948      35.847 124.719 -21.331  1.00  0.200          O  
ATOM  14587  H   GLY A 948      34.277 121.891 -20.434  1.00  0.240          H  
ATOM  14588 1HA  GLY A 948      33.033 123.500 -21.564  1.00  0.240          H  
ATOM  14589 2HA  GLY A 948      32.974 124.429 -20.084  1.00  0.240          H  
ATOM  14590  N   GLU A 949      34.047 125.999 -21.847  1.00  0.200          N  
ATOM  14591  CA  GLU A 949      34.798 127.085 -22.435  1.00  0.210          C  
ATOM  14592  C   GLU A 949      35.714 127.731 -21.409  1.00  0.190          C  
ATOM  14593  O   GLU A 949      36.809 128.176 -21.757  1.00  0.190          O  
ATOM  14594  CB  GLU A 949      33.835 128.105 -23.034  1.00  0.290          C  
ATOM  14595  CG  GLU A 949      33.054 127.570 -24.243  1.00  0.290          C  
ATOM  14596  CD  GLU A 949      31.862 126.701 -23.870  1.00  0.290          C  
ATOM  14597  OE1 GLU A 949      31.613 126.517 -22.693  1.00  0.290          O  
ATOM  14598  OE2 GLU A 949      31.219 126.207 -24.759  1.00  0.290          O  
ATOM  14599  H   GLU A 949      33.025 126.076 -21.822  1.00  0.240          H  
ATOM  14600  HA  GLU A 949      35.416 126.681 -23.235  1.00  0.250          H  
ATOM  14601 1HB  GLU A 949      33.120 128.422 -22.274  1.00  0.350          H  
ATOM  14602 2HB  GLU A 949      34.391 128.987 -23.350  1.00  0.350          H  
ATOM  14603 1HG  GLU A 949      32.701 128.415 -24.834  1.00  0.350          H  
ATOM  14604 2HG  GLU A 949      33.735 126.989 -24.865  1.00  0.350          H  
ATOM  14605  N   GLY A 950      35.274 127.801 -20.151  1.00  0.190          N  
ATOM  14606  CA  GLY A 950      36.067 128.392 -19.111  1.00  0.180          C  
ATOM  14607  C   GLY A 950      37.382 127.661 -18.983  1.00  0.170          C  
ATOM  14608  O   GLY A 950      38.425 128.293 -19.100  1.00  0.190          O  
ATOM  14609  H   GLY A 950      34.355 127.438 -19.870  1.00  0.230          H  
ATOM  14610 1HA  GLY A 950      36.243 129.440 -19.337  1.00  0.220          H  
ATOM  14611 2HA  GLY A 950      35.527 128.363 -18.176  1.00  0.220          H  
ATOM  14612  N   GLN A 951      37.381 126.331 -18.793  1.00  0.160          N  
ATOM  14613  CA  GLN A 951      38.677 125.674 -18.667  1.00  0.180          C  
ATOM  14614  C   GLN A 951      39.525 125.855 -19.916  1.00  0.190          C  
ATOM  14615  O   GLN A 951      40.728 126.106 -19.810  1.00  0.220          O  
ATOM  14616  CB  GLN A 951      38.552 124.202 -18.305  1.00  0.240          C  
ATOM  14617  CG  GLN A 951      39.908 123.566 -18.027  1.00  0.240          C  
ATOM  14618  CD  GLN A 951      39.831 122.193 -17.448  1.00  0.240          C  
ATOM  14619  OE1 GLN A 951      39.068 121.335 -17.876  1.00  0.240          O  
ATOM  14620  NE2 GLN A 951      40.630 121.985 -16.422  1.00  0.240          N  
ATOM  14621  H   GLN A 951      36.507 125.794 -18.706  1.00  0.190          H  
ATOM  14622  HA  GLN A 951      39.223 126.152 -17.867  1.00  0.220          H  
ATOM  14623 1HB  GLN A 951      37.908 124.084 -17.432  1.00  0.290          H  
ATOM  14624 2HB  GLN A 951      38.088 123.666 -19.137  1.00  0.290          H  
ATOM  14625 1HG  GLN A 951      40.448 123.507 -18.946  1.00  0.290          H  
ATOM  14626 2HG  GLN A 951      40.461 124.191 -17.333  1.00  0.290          H  
ATOM  14627 1HE2 GLN A 951      40.628 121.109 -15.947  1.00  0.290          H  
ATOM  14628 2HE2 GLN A 951      41.247 122.721 -16.122  1.00  0.290          H  
ATOM  14629  N   LYS A 952      38.918 125.819 -21.101  1.00  0.190          N  
ATOM  14630  CA  LYS A 952      39.706 126.007 -22.314  1.00  0.210          C  
ATOM  14631  C   LYS A 952      40.425 127.371 -22.323  1.00  0.220          C  
ATOM  14632  O   LYS A 952      41.536 127.493 -22.850  1.00  0.250          O  
ATOM  14633  CB  LYS A 952      38.822 125.858 -23.550  1.00  0.290          C  
ATOM  14634  CG  LYS A 952      38.358 124.425 -23.792  1.00  0.290          C  
ATOM  14635  CD  LYS A 952      37.444 124.311 -25.008  1.00  0.290          C  
ATOM  14636  CE  LYS A 952      36.968 122.872 -25.203  1.00  0.290          C  
ATOM  14637  NZ  LYS A 952      36.034 122.742 -26.359  1.00  0.290          N  
ATOM  14638  H   LYS A 952      37.914 125.609 -21.164  1.00  0.230          H  
ATOM  14639  HA  LYS A 952      40.468 125.230 -22.346  1.00  0.250          H  
ATOM  14640 1HB  LYS A 952      37.942 126.485 -23.437  1.00  0.340          H  
ATOM  14641 2HB  LYS A 952      39.363 126.202 -24.428  1.00  0.340          H  
ATOM  14642 1HG  LYS A 952      39.232 123.784 -23.931  1.00  0.340          H  
ATOM  14643 2HG  LYS A 952      37.824 124.074 -22.910  1.00  0.340          H  
ATOM  14644 1HD  LYS A 952      36.576 124.958 -24.871  1.00  0.340          H  
ATOM  14645 2HD  LYS A 952      37.981 124.633 -25.899  1.00  0.340          H  
ATOM  14646 1HE  LYS A 952      37.834 122.228 -25.370  1.00  0.340          H  
ATOM  14647 2HE  LYS A 952      36.457 122.544 -24.295  1.00  0.340          H  
ATOM  14648 1HZ  LYS A 952      35.745 121.777 -26.447  1.00  0.340          H  
ATOM  14649 2HZ  LYS A 952      35.221 123.326 -26.205  1.00  0.340          H  
ATOM  14650 3HZ  LYS A 952      36.500 123.032 -27.207  1.00  0.340          H  
ATOM  14651  N   ASN A 953      39.780 128.401 -21.762  1.00  0.190          N  
ATOM  14652  CA  ASN A 953      40.339 129.749 -21.716  1.00  0.200          C  
ATOM  14653  C   ASN A 953      41.242 130.039 -20.501  1.00  0.190          C  
ATOM  14654  O   ASN A 953      42.226 130.777 -20.617  1.00  0.200          O  
ATOM  14655  CB  ASN A 953      39.202 130.747 -21.737  1.00  0.280          C  
ATOM  14656  CG  ASN A 953      38.485 130.776 -23.056  1.00  0.280          C  
ATOM  14657  OD1 ASN A 953      39.051 130.464 -24.113  1.00  0.280          O  
ATOM  14658  ND2 ASN A 953      37.233 131.144 -23.023  1.00  0.280          N  
ATOM  14659  H   ASN A 953      38.836 128.245 -21.389  1.00  0.230          H  
ATOM  14660  HA  ASN A 953      40.948 129.887 -22.608  1.00  0.240          H  
ATOM  14661 1HB  ASN A 953      38.483 130.477 -20.957  1.00  0.330          H  
ATOM  14662 2HB  ASN A 953      39.578 131.742 -21.505  1.00  0.330          H  
ATOM  14663 1HD2 ASN A 953      36.701 131.178 -23.868  1.00  0.330          H  
ATOM  14664 2HD2 ASN A 953      36.801 131.382 -22.155  1.00  0.330          H  
ATOM  14665  N   TYR A 954      40.902 129.482 -19.337  1.00  0.200          N  
ATOM  14666  CA  TYR A 954      41.613 129.777 -18.099  1.00  0.210          C  
ATOM  14667  C   TYR A 954      42.471 128.661 -17.493  1.00  0.220          C  
ATOM  14668  O   TYR A 954      43.245 128.925 -16.565  1.00  0.220          O  
ATOM  14669  CB  TYR A 954      40.628 130.245 -17.044  1.00  0.290          C  
ATOM  14670  CG  TYR A 954      39.943 131.534 -17.369  1.00  0.290          C  
ATOM  14671  CD1 TYR A 954      38.640 131.526 -17.833  1.00  0.290          C  
ATOM  14672  CD2 TYR A 954      40.615 132.730 -17.205  1.00  0.290          C  
ATOM  14673  CE1 TYR A 954      38.006 132.704 -18.130  1.00  0.290          C  
ATOM  14674  CE2 TYR A 954      39.984 133.917 -17.507  1.00  0.290          C  
ATOM  14675  CZ  TYR A 954      38.681 133.906 -17.968  1.00  0.290          C  
ATOM  14676  OH  TYR A 954      38.044 135.089 -18.270  1.00  0.290          O  
ATOM  14677  H   TYR A 954      40.075 128.895 -19.304  1.00  0.240          H  
ATOM  14678  HA  TYR A 954      42.263 130.612 -18.309  1.00  0.250          H  
ATOM  14679 1HB  TYR A 954      39.873 129.487 -16.957  1.00  0.350          H  
ATOM  14680 2HB  TYR A 954      41.125 130.348 -16.082  1.00  0.350          H  
ATOM  14681  HD1 TYR A 954      38.116 130.584 -17.964  1.00  0.350          H  
ATOM  14682  HD2 TYR A 954      41.640 132.737 -16.840  1.00  0.350          H  
ATOM  14683  HE1 TYR A 954      36.979 132.695 -18.493  1.00  0.350          H  
ATOM  14684  HE2 TYR A 954      40.510 134.863 -17.379  1.00  0.350          H  
ATOM  14685  HH  TYR A 954      38.627 135.832 -18.078  1.00  0.350          H  
ATOM  14686  N   GLY A 955      42.334 127.412 -17.933  1.00  0.240          N  
ATOM  14687  CA  GLY A 955      43.136 126.352 -17.335  1.00  0.250          C  
ATOM  14688  C   GLY A 955      44.604 126.670 -17.580  1.00  0.210          C  
ATOM  14689  O   GLY A 955      45.005 126.933 -18.717  1.00  0.230          O  
ATOM  14690  H   GLY A 955      41.701 127.166 -18.688  1.00  0.290          H  
ATOM  14691 1HA  GLY A 955      42.936 126.273 -16.266  1.00  0.300          H  
ATOM  14692 2HA  GLY A 955      42.877 125.399 -17.791  1.00  0.300          H  
ATOM  14693  N   GLY A 956      45.372 126.776 -16.500  1.00  0.190          N  
ATOM  14694  CA  GLY A 956      46.797 127.091 -16.534  1.00  0.170          C  
ATOM  14695  C   GLY A 956      47.139 128.549 -16.874  1.00  0.170          C  
ATOM  14696  O   GLY A 956      48.314 128.928 -16.933  1.00  0.170          O  
ATOM  14697  H   GLY A 956      44.970 126.466 -15.606  1.00  0.230          H  
ATOM  14698 1HA  GLY A 956      47.195 126.853 -15.557  1.00  0.200          H  
ATOM  14699 2HA  GLY A 956      47.290 126.434 -17.232  1.00  0.200          H  
ATOM  14700  N   LYS A 957      46.126 129.396 -17.034  1.00  0.200          N  
ATOM  14701  CA  LYS A 957      46.307 130.772 -17.491  1.00  0.220          C  
ATOM  14702  C   LYS A 957      47.229 131.639 -16.668  1.00  0.200          C  
ATOM  14703  O   LYS A 957      47.919 132.500 -17.219  1.00  0.250          O  
ATOM  14704  CB  LYS A 957      44.945 131.447 -17.592  1.00  0.300          C  
ATOM  14705  CG  LYS A 957      44.909 132.900 -18.076  1.00  0.300          C  
ATOM  14706  CD  LYS A 957      45.286 133.029 -19.541  1.00  0.300          C  
ATOM  14707  CE  LYS A 957      45.102 134.460 -20.035  1.00  0.300          C  
ATOM  14708  NZ  LYS A 957      45.479 134.601 -21.471  1.00  0.300          N  
ATOM  14709  H   LYS A 957      45.171 129.044 -16.916  1.00  0.240          H  
ATOM  14710  HA  LYS A 957      46.731 130.717 -18.492  1.00  0.260          H  
ATOM  14711 1HB  LYS A 957      44.384 130.886 -18.310  1.00  0.360          H  
ATOM  14712 2HB  LYS A 957      44.426 131.378 -16.639  1.00  0.360          H  
ATOM  14713 1HG  LYS A 957      43.898 133.283 -17.944  1.00  0.360          H  
ATOM  14714 2HG  LYS A 957      45.580 133.508 -17.483  1.00  0.360          H  
ATOM  14715 1HD  LYS A 957      46.331 132.751 -19.674  1.00  0.360          H  
ATOM  14716 2HD  LYS A 957      44.663 132.358 -20.138  1.00  0.360          H  
ATOM  14717 1HE  LYS A 957      44.059 134.746 -19.912  1.00  0.360          H  
ATOM  14718 2HE  LYS A 957      45.725 135.127 -19.437  1.00  0.360          H  
ATOM  14719 1HZ  LYS A 957      45.344 135.558 -21.766  1.00  0.360          H  
ATOM  14720 2HZ  LYS A 957      46.451 134.344 -21.589  1.00  0.360          H  
ATOM  14721 3HZ  LYS A 957      44.896 133.988 -22.029  1.00  0.360          H  
ATOM  14722  N   TYR A 958      47.240 131.461 -15.362  1.00  0.180          N  
ATOM  14723  CA  TYR A 958      48.052 132.299 -14.526  1.00  0.180          C  
ATOM  14724  C   TYR A 958      49.209 131.526 -13.917  1.00  0.180          C  
ATOM  14725  O   TYR A 958      49.853 132.017 -12.988  1.00  0.190          O  
ATOM  14726  CB  TYR A 958      47.181 132.886 -13.445  1.00  0.250          C  
ATOM  14727  CG  TYR A 958      45.962 133.565 -14.038  1.00  0.250          C  
ATOM  14728  CD1 TYR A 958      44.739 132.911 -13.968  1.00  0.250          C  
ATOM  14729  CD2 TYR A 958      46.060 134.783 -14.682  1.00  0.250          C  
ATOM  14730  CE1 TYR A 958      43.628 133.466 -14.541  1.00  0.250          C  
ATOM  14731  CE2 TYR A 958      44.935 135.341 -15.257  1.00  0.250          C  
ATOM  14732  CZ  TYR A 958      43.724 134.682 -15.189  1.00  0.250          C  
ATOM  14733  OH  TYR A 958      42.609 135.232 -15.774  1.00  0.250          O  
ATOM  14734  H   TYR A 958      46.675 130.746 -14.916  1.00  0.220          H  
ATOM  14735  HA  TYR A 958      48.467 133.106 -15.127  1.00  0.220          H  
ATOM  14736 1HB  TYR A 958      46.859 132.111 -12.751  1.00  0.300          H  
ATOM  14737 2HB  TYR A 958      47.763 133.616 -12.898  1.00  0.300          H  
ATOM  14738  HD1 TYR A 958      44.664 131.943 -13.468  1.00  0.300          H  
ATOM  14739  HD2 TYR A 958      47.021 135.297 -14.744  1.00  0.300          H  
ATOM  14740  HE1 TYR A 958      42.683 132.940 -14.492  1.00  0.300          H  
ATOM  14741  HE2 TYR A 958      45.006 136.299 -15.771  1.00  0.300          H  
ATOM  14742  HH  TYR A 958      42.847 136.069 -16.186  1.00  0.300          H  
ATOM  14743  N   LEU A 959      49.482 130.309 -14.396  1.00  0.180          N  
ATOM  14744  CA  LEU A 959      50.581 129.578 -13.779  1.00  0.190          C  
ATOM  14745  C   LEU A 959      51.914 130.244 -14.030  1.00  0.190          C  
ATOM  14746  O   LEU A 959      52.759 130.275 -13.134  1.00  0.190          O  
ATOM  14747  CB  LEU A 959      50.597 128.103 -14.206  1.00  0.260          C  
ATOM  14748  CG  LEU A 959      49.445 127.234 -13.625  1.00  0.260          C  
ATOM  14749  CD1 LEU A 959      49.444 125.848 -14.261  1.00  0.260          C  
ATOM  14750  CD2 LEU A 959      49.615 127.085 -12.149  1.00  0.260          C  
ATOM  14751  H   LEU A 959      48.959 129.917 -15.188  1.00  0.220          H  
ATOM  14752  HA  LEU A 959      50.432 129.618 -12.709  1.00  0.230          H  
ATOM  14753 1HB  LEU A 959      50.530 128.057 -15.298  1.00  0.310          H  
ATOM  14754 2HB  LEU A 959      51.546 127.664 -13.909  1.00  0.310          H  
ATOM  14755  HG  LEU A 959      48.497 127.712 -13.833  1.00  0.310          H  
ATOM  14756 1HD1 LEU A 959      48.622 125.255 -13.847  1.00  0.310          H  
ATOM  14757 2HD1 LEU A 959      49.306 125.955 -15.312  1.00  0.310          H  
ATOM  14758 3HD1 LEU A 959      50.372 125.333 -14.080  1.00  0.310          H  
ATOM  14759 1HD2 LEU A 959      48.827 126.489 -11.804  1.00  0.310          H  
ATOM  14760 2HD2 LEU A 959      50.554 126.603 -11.957  1.00  0.310          H  
ATOM  14761 3HD2 LEU A 959      49.582 128.021 -11.637  1.00  0.310          H  
ATOM  14762  N   ASP A 960      52.106 130.824 -15.214  1.00  0.190          N  
ATOM  14763  CA  ASP A 960      53.370 131.472 -15.507  1.00  0.190          C  
ATOM  14764  C   ASP A 960      53.537 132.690 -14.604  1.00  0.210          C  
ATOM  14765  O   ASP A 960      54.637 132.963 -14.116  1.00  0.230          O  
ATOM  14766  CB  ASP A 960      53.403 131.910 -16.967  1.00  0.270          C  
ATOM  14767  CG  ASP A 960      53.477 130.742 -17.958  1.00  0.270          C  
ATOM  14768  OD1 ASP A 960      53.792 129.643 -17.577  1.00  0.270          O  
ATOM  14769  OD2 ASP A 960      53.179 130.974 -19.097  1.00  0.270          O  
ATOM  14770  H   ASP A 960      51.390 130.773 -15.925  1.00  0.230          H  
ATOM  14771  HA  ASP A 960      54.184 130.771 -15.313  1.00  0.230          H  
ATOM  14772 1HB  ASP A 960      52.511 132.496 -17.189  1.00  0.320          H  
ATOM  14773 2HB  ASP A 960      54.264 132.557 -17.129  1.00  0.320          H  
ATOM  14774  N   GLU A 961      52.437 133.425 -14.379  1.00  0.210          N  
ATOM  14775  CA  GLU A 961      52.489 134.603 -13.524  1.00  0.240          C  
ATOM  14776  C   GLU A 961      52.848 134.202 -12.103  1.00  0.230          C  
ATOM  14777  O   GLU A 961      53.699 134.840 -11.470  1.00  0.250          O  
ATOM  14778  CB  GLU A 961      51.163 135.374 -13.506  1.00  0.320          C  
ATOM  14779  CG  GLU A 961      51.252 136.682 -12.698  1.00  0.320          C  
ATOM  14780  CD  GLU A 961      49.991 137.498 -12.657  1.00  0.320          C  
ATOM  14781  OE1 GLU A 961      48.948 137.004 -13.008  1.00  0.320          O  
ATOM  14782  OE2 GLU A 961      50.060 138.640 -12.249  1.00  0.320          O  
ATOM  14783  H   GLU A 961      51.573 133.158 -14.828  1.00  0.250          H  
ATOM  14784  HA  GLU A 961      53.268 135.268 -13.895  1.00  0.290          H  
ATOM  14785 1HB  GLU A 961      50.859 135.612 -14.524  1.00  0.390          H  
ATOM  14786 2HB  GLU A 961      50.380 134.749 -13.063  1.00  0.390          H  
ATOM  14787 1HG  GLU A 961      51.509 136.424 -11.673  1.00  0.390          H  
ATOM  14788 2HG  GLU A 961      52.062 137.289 -13.100  1.00  0.390          H  
ATOM  14789  N   LEU A 962      52.206 133.139 -11.598  1.00  0.200          N  
ATOM  14790  CA  LEU A 962      52.483 132.688 -10.251  1.00  0.200          C  
ATOM  14791  C   LEU A 962      53.917 132.202 -10.118  1.00  0.200          C  
ATOM  14792  O   LEU A 962      54.592 132.511  -9.142  1.00  0.210          O  
ATOM  14793  CB  LEU A 962      51.535 131.541  -9.844  1.00  0.280          C  
ATOM  14794  CG  LEU A 962      50.023 131.849  -9.619  1.00  0.280          C  
ATOM  14795  CD1 LEU A 962      49.270 130.518  -9.377  1.00  0.280          C  
ATOM  14796  CD2 LEU A 962      49.866 132.763  -8.446  1.00  0.280          C  
ATOM  14797  H   LEU A 962      51.492 132.663 -12.156  1.00  0.240          H  
ATOM  14798  HA  LEU A 962      52.357 133.529  -9.583  1.00  0.240          H  
ATOM  14799 1HB  LEU A 962      51.587 130.780 -10.625  1.00  0.340          H  
ATOM  14800 2HB  LEU A 962      51.907 131.113  -8.932  1.00  0.340          H  
ATOM  14801  HG  LEU A 962      49.593 132.320 -10.505  1.00  0.340          H  
ATOM  14802 1HD1 LEU A 962      48.208 130.719  -9.221  1.00  0.340          H  
ATOM  14803 2HD1 LEU A 962      49.388 129.875 -10.241  1.00  0.340          H  
ATOM  14804 3HD1 LEU A 962      49.676 130.024  -8.499  1.00  0.340          H  
ATOM  14805 1HD2 LEU A 962      48.833 132.940  -8.283  1.00  0.340          H  
ATOM  14806 2HD2 LEU A 962      50.293 132.297  -7.570  1.00  0.340          H  
ATOM  14807 3HD2 LEU A 962      50.357 133.704  -8.636  1.00  0.340          H  
ATOM  14808  N   GLN A 963      54.441 131.477 -11.108  1.00  0.200          N  
ATOM  14809  CA  GLN A 963      55.819 131.042 -10.968  1.00  0.210          C  
ATOM  14810  C   GLN A 963      56.780 132.227 -10.935  1.00  0.230          C  
ATOM  14811  O   GLN A 963      57.775 132.195 -10.216  1.00  0.230          O  
ATOM  14812  CB  GLN A 963      56.234 130.054 -12.050  1.00  0.290          C  
ATOM  14813  CG  GLN A 963      57.654 129.523 -11.832  1.00  0.290          C  
ATOM  14814  CD  GLN A 963      58.043 128.457 -12.797  1.00  0.290          C  
ATOM  14815  OE1 GLN A 963      57.499 128.358 -13.898  1.00  0.290          O  
ATOM  14816  NE2 GLN A 963      58.998 127.628 -12.393  1.00  0.290          N  
ATOM  14817  H   GLN A 963      53.880 131.194 -11.919  1.00  0.240          H  
ATOM  14818  HA  GLN A 963      55.909 130.536 -10.016  1.00  0.250          H  
ATOM  14819 1HB  GLN A 963      55.541 129.212 -12.065  1.00  0.350          H  
ATOM  14820 2HB  GLN A 963      56.179 130.542 -13.028  1.00  0.350          H  
ATOM  14821 1HG  GLN A 963      58.362 130.344 -11.949  1.00  0.350          H  
ATOM  14822 2HG  GLN A 963      57.724 129.115 -10.822  1.00  0.350          H  
ATOM  14823 1HE2 GLN A 963      59.309 126.889 -12.994  1.00  0.350          H  
ATOM  14824 2HE2 GLN A 963      59.415 127.742 -11.488  1.00  0.350          H  
ATOM  14825  N   LYS A 964      56.530 133.253 -11.749  1.00  0.230          N  
ATOM  14826  CA  LYS A 964      57.398 134.423 -11.752  1.00  0.250          C  
ATOM  14827  C   LYS A 964      57.327 135.249 -10.456  1.00  0.250          C  
ATOM  14828  O   LYS A 964      58.353 135.734  -9.972  1.00  0.260          O  
ATOM  14829  CB  LYS A 964      57.067 135.317 -12.945  1.00  0.340          C  
ATOM  14830  CG  LYS A 964      57.484 134.741 -14.293  1.00  0.340          C  
ATOM  14831  CD  LYS A 964      57.073 135.656 -15.441  1.00  0.340          C  
ATOM  14832  CE  LYS A 964      57.481 135.074 -16.792  1.00  0.340          C  
ATOM  14833  NZ  LYS A 964      57.065 135.951 -17.928  1.00  0.340          N  
ATOM  14834  H   LYS A 964      55.738 133.203 -12.401  1.00  0.280          H  
ATOM  14835  HA  LYS A 964      58.424 134.075 -11.861  1.00  0.300          H  
ATOM  14836 1HB  LYS A 964      55.986 135.485 -12.973  1.00  0.410          H  
ATOM  14837 2HB  LYS A 964      57.547 136.285 -12.817  1.00  0.410          H  
ATOM  14838 1HG  LYS A 964      58.566 134.620 -14.307  1.00  0.410          H  
ATOM  14839 2HG  LYS A 964      57.029 133.761 -14.427  1.00  0.410          H  
ATOM  14840 1HD  LYS A 964      55.987 135.778 -15.424  1.00  0.410          H  
ATOM  14841 2HD  LYS A 964      57.536 136.633 -15.317  1.00  0.410          H  
ATOM  14842 1HE  LYS A 964      58.562 134.954 -16.815  1.00  0.410          H  
ATOM  14843 2HE  LYS A 964      57.014 134.095 -16.912  1.00  0.410          H  
ATOM  14844 1HZ  LYS A 964      57.352 135.531 -18.802  1.00  0.410          H  
ATOM  14845 2HZ  LYS A 964      56.060 136.058 -17.922  1.00  0.410          H  
ATOM  14846 3HZ  LYS A 964      57.500 136.858 -17.834  1.00  0.410          H  
ATOM  14847  N   LYS A 965      56.122 135.418  -9.895  1.00  0.260          N  
ATOM  14848  CA  LYS A 965      55.949 136.247  -8.700  1.00  0.270          C  
ATOM  14849  C   LYS A 965      56.027 135.529  -7.354  1.00  0.230          C  
ATOM  14850  O   LYS A 965      56.467 136.120  -6.366  1.00  0.250          O  
ATOM  14851  CB  LYS A 965      54.619 136.981  -8.794  1.00  0.370          C  
ATOM  14852  CG  LYS A 965      54.600 138.034  -9.873  1.00  0.370          C  
ATOM  14853  CD  LYS A 965      53.266 138.739  -9.954  1.00  0.370          C  
ATOM  14854  CE  LYS A 965      53.299 139.836 -11.014  1.00  0.370          C  
ATOM  14855  NZ  LYS A 965      51.976 140.476 -11.195  1.00  0.370          N  
ATOM  14856  H   LYS A 965      55.297 135.025 -10.360  1.00  0.310          H  
ATOM  14857  HA  LYS A 965      56.743 136.992  -8.705  1.00  0.320          H  
ATOM  14858 1HB  LYS A 965      53.828 136.260  -9.016  1.00  0.450          H  
ATOM  14859 2HB  LYS A 965      54.385 137.447  -7.838  1.00  0.450          H  
ATOM  14860 1HG  LYS A 965      55.386 138.762  -9.680  1.00  0.450          H  
ATOM  14861 2HG  LYS A 965      54.801 137.553 -10.833  1.00  0.450          H  
ATOM  14862 1HD  LYS A 965      52.486 138.022 -10.208  1.00  0.450          H  
ATOM  14863 2HD  LYS A 965      53.025 139.179  -8.987  1.00  0.450          H  
ATOM  14864 1HE  LYS A 965      54.015 140.596 -10.708  1.00  0.450          H  
ATOM  14865 2HE  LYS A 965      53.617 139.410 -11.966  1.00  0.450          H  
ATOM  14866 1HZ  LYS A 965      52.036 141.195 -11.896  1.00  0.450          H  
ATOM  14867 2HZ  LYS A 965      51.296 139.761 -11.510  1.00  0.450          H  
ATOM  14868 3HZ  LYS A 965      51.662 140.879 -10.328  1.00  0.450          H  
ATOM  14869  N   TYR A 966      55.591 134.278  -7.295  1.00  0.210          N  
ATOM  14870  CA  TYR A 966      55.537 133.506  -6.066  1.00  0.200          C  
ATOM  14871  C   TYR A 966      56.146 132.113  -6.331  1.00  0.200          C  
ATOM  14872  O   TYR A 966      55.478 131.111  -6.054  1.00  0.200          O  
ATOM  14873  CB  TYR A 966      54.073 133.356  -5.636  1.00  0.280          C  
ATOM  14874  CG  TYR A 966      53.285 134.668  -5.634  1.00  0.280          C  
ATOM  14875  CD1 TYR A 966      52.341 134.847  -6.622  1.00  0.280          C  
ATOM  14876  CD2 TYR A 966      53.518 135.682  -4.723  1.00  0.280          C  
ATOM  14877  CE1 TYR A 966      51.618 136.013  -6.710  1.00  0.280          C  
ATOM  14878  CE2 TYR A 966      52.796 136.857  -4.802  1.00  0.280          C  
ATOM  14879  CZ  TYR A 966      51.851 137.024  -5.796  1.00  0.280          C  
ATOM  14880  OH  TYR A 966      51.140 138.201  -5.889  1.00  0.280          O  
ATOM  14881  H   TYR A 966      55.251 133.820  -8.133  1.00  0.250          H  
ATOM  14882  HA  TYR A 966      56.100 134.005  -5.279  1.00  0.240          H  
ATOM  14883 1HB  TYR A 966      53.579 132.678  -6.321  1.00  0.340          H  
ATOM  14884 2HB  TYR A 966      54.024 132.914  -4.640  1.00  0.340          H  
ATOM  14885  HD1 TYR A 966      52.181 134.054  -7.334  1.00  0.340          H  
ATOM  14886  HD2 TYR A 966      54.271 135.570  -3.956  1.00  0.340          H  
ATOM  14887  HE1 TYR A 966      50.876 136.141  -7.500  1.00  0.340          H  
ATOM  14888  HE2 TYR A 966      52.984 137.658  -4.085  1.00  0.340          H  
ATOM  14889  HH  TYR A 966      51.314 138.754  -5.118  1.00  0.340          H  
ATOM  14890  N   PRO A 967      57.399 132.007  -6.844  1.00  0.210          N  
ATOM  14891  CA  PRO A 967      58.015 130.784  -7.349  1.00  0.220          C  
ATOM  14892  C   PRO A 967      58.042 129.624  -6.379  1.00  0.210          C  
ATOM  14893  O   PRO A 967      57.941 128.476  -6.813  1.00  0.220          O  
ATOM  14894  CB  PRO A 967      59.452 131.235  -7.666  1.00  0.330          C  
ATOM  14895  CG  PRO A 967      59.655 132.498  -6.858  1.00  0.330          C  
ATOM  14896  CD  PRO A 967      58.305 133.166  -6.859  1.00  0.330          C  
ATOM  14897  HA  PRO A 967      57.502 130.490  -8.272  1.00  0.260          H  
ATOM  14898 1HB  PRO A 967      60.161 130.440  -7.388  1.00  0.400          H  
ATOM  14899 2HB  PRO A 967      59.565 131.401  -8.746  1.00  0.400          H  
ATOM  14900 1HG  PRO A 967      60.003 132.259  -5.841  1.00  0.400          H  
ATOM  14901 2HG  PRO A 967      60.433 133.123  -7.323  1.00  0.400          H  
ATOM  14902 1HD  PRO A 967      58.197 133.793  -5.966  1.00  0.400          H  
ATOM  14903 2HD  PRO A 967      58.193 133.735  -7.797  1.00  0.400          H  
ATOM  14904  N   GLU A 968      58.063 129.876  -5.067  1.00  0.210          N  
ATOM  14905  CA  GLU A 968      58.078 128.774  -4.107  1.00  0.220          C  
ATOM  14906  C   GLU A 968      56.925 127.782  -4.317  1.00  0.200          C  
ATOM  14907  O   GLU A 968      57.033 126.586  -4.001  1.00  0.210          O  
ATOM  14908  CB  GLU A 968      58.037 129.340  -2.685  1.00  0.300          C  
ATOM  14909  CG  GLU A 968      56.862 130.302  -2.409  1.00  0.300          C  
ATOM  14910  CD  GLU A 968      57.201 131.724  -2.783  1.00  0.300          C  
ATOM  14911  OE1 GLU A 968      58.252 131.941  -3.344  1.00  0.300          O  
ATOM  14912  OE2 GLU A 968      56.407 132.589  -2.543  1.00  0.300          O  
ATOM  14913  H   GLU A 968      58.145 130.826  -4.694  1.00  0.250          H  
ATOM  14914  HA  GLU A 968      59.016 128.241  -4.232  1.00  0.260          H  
ATOM  14915 1HB  GLU A 968      57.963 128.515  -1.976  1.00  0.360          H  
ATOM  14916 2HB  GLU A 968      58.967 129.865  -2.476  1.00  0.360          H  
ATOM  14917 1HG  GLU A 968      55.976 129.998  -2.955  1.00  0.360          H  
ATOM  14918 2HG  GLU A 968      56.620 130.259  -1.348  1.00  0.360          H  
ATOM  14919  N   LEU A 969      55.852 128.241  -4.955  1.00  0.190          N  
ATOM  14920  CA  LEU A 969      54.682 127.430  -5.194  1.00  0.190          C  
ATOM  14921  C   LEU A 969      54.974 126.230  -6.061  1.00  0.180          C  
ATOM  14922  O   LEU A 969      54.261 125.230  -5.997  1.00  0.170          O  
ATOM  14923  CB  LEU A 969      53.622 128.270  -5.890  1.00  0.270          C  
ATOM  14924  CG  LEU A 969      52.970 129.393  -5.089  1.00  0.270          C  
ATOM  14925  CD1 LEU A 969      52.063 130.197  -6.028  1.00  0.270          C  
ATOM  14926  CD2 LEU A 969      52.206 128.825  -3.934  1.00  0.270          C  
ATOM  14927  H   LEU A 969      55.840 129.223  -5.261  1.00  0.230          H  
ATOM  14928  HA  LEU A 969      54.325 127.056  -4.243  1.00  0.230          H  
ATOM  14929 1HB  LEU A 969      54.099 128.748  -6.737  1.00  0.320          H  
ATOM  14930 2HB  LEU A 969      52.878 127.616  -6.255  1.00  0.320          H  
ATOM  14931  HG  LEU A 969      53.738 130.059  -4.702  1.00  0.320          H  
ATOM  14932 1HD1 LEU A 969      51.611 131.017  -5.479  1.00  0.320          H  
ATOM  14933 2HD1 LEU A 969      52.671 130.594  -6.837  1.00  0.320          H  
ATOM  14934 3HD1 LEU A 969      51.285 129.563  -6.436  1.00  0.320          H  
ATOM  14935 1HD2 LEU A 969      51.781 129.614  -3.392  1.00  0.320          H  
ATOM  14936 2HD2 LEU A 969      51.439 128.164  -4.285  1.00  0.320          H  
ATOM  14937 3HD2 LEU A 969      52.854 128.283  -3.287  1.00  0.320          H  
ATOM  14938  N   PHE A 970      55.996 126.350  -6.902  1.00  0.190          N  
ATOM  14939  CA  PHE A 970      56.358 125.316  -7.841  1.00  0.190          C  
ATOM  14940  C   PHE A 970      57.733 124.713  -7.560  1.00  0.200          C  
ATOM  14941  O   PHE A 970      58.295 124.029  -8.421  1.00  0.200          O  
ATOM  14942  CB  PHE A 970      56.304 125.923  -9.227  1.00  0.270          C  
ATOM  14943  CG  PHE A 970      54.935 126.489  -9.490  1.00  0.270          C  
ATOM  14944  CD1 PHE A 970      54.731 127.839  -9.392  1.00  0.270          C  
ATOM  14945  CD2 PHE A 970      53.856 125.685  -9.782  1.00  0.270          C  
ATOM  14946  CE1 PHE A 970      53.491 128.379  -9.584  1.00  0.270          C  
ATOM  14947  CE2 PHE A 970      52.613 126.217  -9.973  1.00  0.270          C  
ATOM  14948  CZ  PHE A 970      52.427 127.578  -9.873  1.00  0.270          C  
ATOM  14949  H   PHE A 970      56.564 127.200  -6.874  1.00  0.230          H  
ATOM  14950  HA  PHE A 970      55.622 124.512  -7.780  1.00  0.230          H  
ATOM  14951 1HB  PHE A 970      57.041 126.721  -9.312  1.00  0.320          H  
ATOM  14952 2HB  PHE A 970      56.534 125.169  -9.957  1.00  0.320          H  
ATOM  14953  HD1 PHE A 970      55.574 128.478  -9.143  1.00  0.320          H  
ATOM  14954  HD2 PHE A 970      54.004 124.621  -9.856  1.00  0.320          H  
ATOM  14955  HE1 PHE A 970      53.362 129.438  -9.494  1.00  0.320          H  
ATOM  14956  HE2 PHE A 970      51.781 125.567 -10.196  1.00  0.320          H  
ATOM  14957  HZ  PHE A 970      51.440 128.014 -10.017  1.00  0.320          H  
ATOM  14958  N   THR A 971      58.305 124.979  -6.374  1.00  0.200          N  
ATOM  14959  CA  THR A 971      59.604 124.395  -6.056  1.00  0.210          C  
ATOM  14960  C   THR A 971      59.437 123.591  -4.787  1.00  0.210          C  
ATOM  14961  O   THR A 971      60.222 122.684  -4.496  1.00  0.210          O  
ATOM  14962  CB  THR A 971      60.724 125.452  -5.867  1.00  0.290          C  
ATOM  14963  OG1 THR A 971      60.445 126.268  -4.724  1.00  0.290          O  
ATOM  14964  CG2 THR A 971      60.789 126.352  -7.106  1.00  0.290          C  
ATOM  14965  H   THR A 971      57.831 125.550  -5.674  1.00  0.240          H  
ATOM  14966  HA  THR A 971      59.902 123.714  -6.852  1.00  0.250          H  
ATOM  14967  HB  THR A 971      61.683 124.952  -5.729  1.00  0.350          H  
ATOM  14968  HG1 THR A 971      60.717 125.802  -3.925  1.00  0.350          H  
ATOM  14969 1HG2 THR A 971      61.575 127.095  -6.975  1.00  0.350          H  
ATOM  14970 2HG2 THR A 971      61.003 125.743  -7.984  1.00  0.350          H  
ATOM  14971 3HG2 THR A 971      59.840 126.857  -7.242  1.00  0.350          H  
ATOM  14972  N   THR A 972      58.366 123.894  -4.051  1.00  0.200          N  
ATOM  14973  CA  THR A 972      58.073 123.200  -2.813  1.00  0.200          C  
ATOM  14974  C   THR A 972      57.475 121.853  -3.188  1.00  0.200          C  
ATOM  14975  O   THR A 972      56.443 121.803  -3.861  1.00  0.230          O  
ATOM  14976  CB  THR A 972      57.051 123.995  -1.963  1.00  0.280          C  
ATOM  14977  OG1 THR A 972      57.570 125.311  -1.681  1.00  0.280          O  
ATOM  14978  CG2 THR A 972      56.779 123.272  -0.649  1.00  0.280          C  
ATOM  14979  H   THR A 972      57.780 124.687  -4.312  1.00  0.240          H  
ATOM  14980  HA  THR A 972      58.993 123.043  -2.250  1.00  0.240          H  
ATOM  14981  HB  THR A 972      56.116 124.101  -2.523  1.00  0.340          H  
ATOM  14982  HG1 THR A 972      57.586 125.816  -2.525  1.00  0.340          H  
ATOM  14983 1HG2 THR A 972      56.061 123.847  -0.068  1.00  0.340          H  
ATOM  14984 2HG2 THR A 972      56.371 122.279  -0.845  1.00  0.340          H  
ATOM  14985 3HG2 THR A 972      57.707 123.177  -0.089  1.00  0.340          H  
ATOM  14986  N   LYS A 973      58.108 120.779  -2.741  1.00  0.210          N  
ATOM  14987  CA  LYS A 973      57.682 119.434  -3.093  1.00  0.220          C  
ATOM  14988  C   LYS A 973      56.474 118.980  -2.307  1.00  0.220          C  
ATOM  14989  O   LYS A 973      56.401 119.207  -1.100  1.00  0.240          O  
ATOM  14990  CB  LYS A 973      58.838 118.475  -2.863  1.00  0.300          C  
ATOM  14991  CG  LYS A 973      60.008 118.709  -3.806  1.00  0.300          C  
ATOM  14992  CD  LYS A 973      61.175 117.779  -3.505  1.00  0.300          C  
ATOM  14993  CE  LYS A 973      62.333 118.017  -4.469  1.00  0.300          C  
ATOM  14994  NZ  LYS A 973      63.486 117.114  -4.191  1.00  0.300          N  
ATOM  14995  H   LYS A 973      58.932 120.912  -2.174  1.00  0.250          H  
ATOM  14996  HA  LYS A 973      57.427 119.412  -4.134  1.00  0.260          H  
ATOM  14997 1HB  LYS A 973      59.194 118.568  -1.840  1.00  0.360          H  
ATOM  14998 2HB  LYS A 973      58.483 117.451  -2.997  1.00  0.360          H  
ATOM  14999 1HG  LYS A 973      59.673 118.529  -4.828  1.00  0.360          H  
ATOM  15000 2HG  LYS A 973      60.339 119.749  -3.733  1.00  0.360          H  
ATOM  15001 1HD  LYS A 973      61.525 117.961  -2.489  1.00  0.360          H  
ATOM  15002 2HD  LYS A 973      60.856 116.743  -3.575  1.00  0.360          H  
ATOM  15003 1HE  LYS A 973      61.986 117.844  -5.487  1.00  0.360          H  
ATOM  15004 2HE  LYS A 973      62.664 119.051  -4.378  1.00  0.360          H  
ATOM  15005 1HZ  LYS A 973      64.228 117.300  -4.850  1.00  0.360          H  
ATOM  15006 2HZ  LYS A 973      63.822 117.270  -3.253  1.00  0.360          H  
ATOM  15007 3HZ  LYS A 973      63.188 116.152  -4.286  1.00  0.360          H  
ATOM  15008  N   ALA A 974      55.539 118.312  -2.984  1.00  0.210          N  
ATOM  15009  CA  ALA A 974      54.408 117.708  -2.306  1.00  0.220          C  
ATOM  15010  C   ALA A 974      54.938 116.585  -1.410  1.00  0.210          C  
ATOM  15011  O   ALA A 974      55.853 115.856  -1.811  1.00  0.220          O  
ATOM  15012  CB  ALA A 974      53.414 117.215  -3.348  1.00  0.300          C  
ATOM  15013  H   ALA A 974      55.603 118.187  -3.996  1.00  0.250          H  
ATOM  15014  HA  ALA A 974      53.929 118.452  -1.668  1.00  0.260          H  
ATOM  15015 1HB  ALA A 974      52.568 116.760  -2.895  1.00  0.360          H  
ATOM  15016 2HB  ALA A 974      53.083 118.059  -3.954  1.00  0.360          H  
ATOM  15017 3HB  ALA A 974      53.896 116.495  -3.980  1.00  0.360          H  
ATOM  15018  N   VAL A 975      54.365 116.412  -0.225  1.00  0.230          N  
ATOM  15019  CA  VAL A 975      54.788 115.357   0.681  1.00  0.240          C  
ATOM  15020  C   VAL A 975      54.462 113.980   0.157  1.00  0.240          C  
ATOM  15021  O   VAL A 975      55.270 113.057   0.294  1.00  0.250          O  
ATOM  15022  CB  VAL A 975      54.140 115.538   2.061  1.00  0.330          C  
ATOM  15023  CG1 VAL A 975      54.426 114.309   2.982  1.00  0.330          C  
ATOM  15024  CG2 VAL A 975      54.664 116.809   2.706  1.00  0.330          C  
ATOM  15025  H   VAL A 975      53.570 116.994   0.059  1.00  0.280          H  
ATOM  15026  HA  VAL A 975      55.868 115.433   0.800  1.00  0.290          H  
ATOM  15027  HB  VAL A 975      53.079 115.619   1.921  1.00  0.400          H  
ATOM  15028 1HG1 VAL A 975      53.949 114.457   3.946  1.00  0.400          H  
ATOM  15029 2HG1 VAL A 975      54.033 113.401   2.536  1.00  0.400          H  
ATOM  15030 3HG1 VAL A 975      55.501 114.197   3.127  1.00  0.400          H  
ATOM  15031 1HG2 VAL A 975      54.186 116.952   3.675  1.00  0.400          H  
ATOM  15032 2HG2 VAL A 975      55.742 116.733   2.837  1.00  0.400          H  
ATOM  15033 3HG2 VAL A 975      54.436 117.659   2.061  1.00  0.400          H  
ATOM  15034  N   SER A 976      53.255 113.816  -0.391  1.00  0.260          N  
ATOM  15035  CA  SER A 976      52.810 112.508  -0.825  1.00  0.260          C  
ATOM  15036  C   SER A 976      53.555 111.981  -2.058  1.00  0.240          C  
ATOM  15037  O   SER A 976      53.596 110.766  -2.266  1.00  0.250          O  
ATOM  15038  CB  SER A 976      51.306 112.540  -1.084  1.00  0.360          C  
ATOM  15039  OG  SER A 976      50.968 113.228  -2.274  1.00  0.360          O  
ATOM  15040  H   SER A 976      52.619 114.621  -0.521  1.00  0.310          H  
ATOM  15041  HA  SER A 976      52.988 111.811  -0.002  1.00  0.310          H  
ATOM  15042 1HB  SER A 976      50.912 111.537  -1.106  1.00  0.440          H  
ATOM  15043 2HB  SER A 976      50.824 113.047  -0.243  1.00  0.440          H  
ATOM  15044  HG  SER A 976      49.979 113.393  -2.234  1.00  0.440          H  
ATOM  15045  N   THR A 977      54.192 112.860  -2.852  1.00  0.240          N  
ATOM  15046  CA  THR A 977      54.880 112.396  -4.058  1.00  0.230          C  
ATOM  15047  C   THR A 977      56.372 112.708  -4.166  1.00  0.220          C  
ATOM  15048  O   THR A 977      57.074 112.055  -4.940  1.00  0.230          O  
ATOM  15049  CB  THR A 977      54.269 113.059  -5.290  1.00  0.330          C  
ATOM  15050  OG1 THR A 977      54.509 114.474  -5.201  1.00  0.330          O  
ATOM  15051  CG2 THR A 977      52.786 112.811  -5.327  1.00  0.330          C  
ATOM  15052  H   THR A 977      54.143 113.854  -2.667  1.00  0.290          H  
ATOM  15053  HA  THR A 977      54.757 111.315  -4.126  1.00  0.280          H  
ATOM  15054  HB  THR A 977      54.737 112.664  -6.189  1.00  0.390          H  
ATOM  15055  HG1 THR A 977      54.239 114.902  -6.031  1.00  0.390          H  
ATOM  15056 1HG2 THR A 977      52.379 113.291  -6.198  1.00  0.390          H  
ATOM  15057 2HG2 THR A 977      52.608 111.750  -5.379  1.00  0.390          H  
ATOM  15058 3HG2 THR A 977      52.307 113.212  -4.444  1.00  0.390          H  
ATOM  15059  N   GLY A 978      56.881 113.715  -3.443  1.00  0.230          N  
ATOM  15060  CA  GLY A 978      58.275 114.116  -3.602  1.00  0.240          C  
ATOM  15061  C   GLY A 978      58.470 115.036  -4.817  1.00  0.240          C  
ATOM  15062  O   GLY A 978      59.604 115.326  -5.210  1.00  0.280          O  
ATOM  15063  H   GLY A 978      56.319 114.252  -2.785  1.00  0.280          H  
ATOM  15064 1HA  GLY A 978      58.595 114.638  -2.699  1.00  0.290          H  
ATOM  15065 2HA  GLY A 978      58.900 113.234  -3.705  1.00  0.290          H  
ATOM  15066  N   VAL A 979      57.359 115.446  -5.430  1.00  0.230          N  
ATOM  15067  CA  VAL A 979      57.367 116.276  -6.623  1.00  0.300          C  
ATOM  15068  C   VAL A 979      56.573 117.572  -6.398  1.00  0.260          C  
ATOM  15069  O   VAL A 979      55.477 117.548  -5.845  1.00  0.250          O  
ATOM  15070  CB  VAL A 979      56.771 115.465  -7.807  1.00  0.390          C  
ATOM  15071  CG1 VAL A 979      56.775 116.287  -9.085  1.00  0.390          C  
ATOM  15072  CG2 VAL A 979      57.553 114.164  -7.985  1.00  0.390          C  
ATOM  15073  H   VAL A 979      56.470 115.124  -5.052  1.00  0.280          H  
ATOM  15074  HA  VAL A 979      58.398 116.538  -6.862  1.00  0.360          H  
ATOM  15075  HB  VAL A 979      55.736 115.225  -7.589  1.00  0.470          H  
ATOM  15076 1HG1 VAL A 979      56.346 115.699  -9.893  1.00  0.470          H  
ATOM  15077 2HG1 VAL A 979      56.191 117.187  -8.959  1.00  0.470          H  
ATOM  15078 3HG1 VAL A 979      57.798 116.555  -9.345  1.00  0.470          H  
ATOM  15079 1HG2 VAL A 979      57.124 113.592  -8.805  1.00  0.470          H  
ATOM  15080 2HG2 VAL A 979      58.592 114.398  -8.207  1.00  0.470          H  
ATOM  15081 3HG2 VAL A 979      57.504 113.571  -7.075  1.00  0.470          H  
ATOM  15082  N   ALA A 980      57.159 118.710  -6.770  1.00  0.220          N  
ATOM  15083  CA  ALA A 980      56.514 120.023  -6.649  1.00  0.200          C  
ATOM  15084  C   ALA A 980      55.458 120.186  -7.756  1.00  0.190          C  
ATOM  15085  O   ALA A 980      55.592 119.534  -8.787  1.00  0.210          O  
ATOM  15086  CB  ALA A 980      57.559 121.126  -6.725  1.00  0.290          C  
ATOM  15087  H   ALA A 980      58.078 118.658  -7.183  1.00  0.260          H  
ATOM  15088  HA  ALA A 980      56.021 120.063  -5.691  1.00  0.240          H  
ATOM  15089 1HB  ALA A 980      57.091 122.089  -6.613  1.00  0.350          H  
ATOM  15090 2HB  ALA A 980      58.289 120.993  -5.930  1.00  0.350          H  
ATOM  15091 3HB  ALA A 980      58.067 121.090  -7.686  1.00  0.350          H  
ATOM  15092  N   PRO A 981      54.429 121.058  -7.598  1.00  0.170          N  
ATOM  15093  CA  PRO A 981      53.418 121.374  -8.599  1.00  0.170          C  
ATOM  15094  C   PRO A 981      54.109 121.808  -9.881  1.00  0.180          C  
ATOM  15095  O   PRO A 981      55.184 122.399  -9.825  1.00  0.190          O  
ATOM  15096  CB  PRO A 981      52.640 122.521  -7.939  1.00  0.260          C  
ATOM  15097  CG  PRO A 981      52.775 122.268  -6.488  1.00  0.260          C  
ATOM  15098  CD  PRO A 981      54.191 121.734  -6.299  1.00  0.260          C  
ATOM  15099  HA  PRO A 981      52.778 120.506  -8.765  1.00  0.200          H  
ATOM  15100 1HB  PRO A 981      53.049 123.483  -8.212  1.00  0.310          H  
ATOM  15101 2HB  PRO A 981      51.598 122.501  -8.272  1.00  0.310          H  
ATOM  15102 1HG  PRO A 981      52.591 123.193  -5.918  1.00  0.310          H  
ATOM  15103 2HG  PRO A 981      52.020 121.548  -6.189  1.00  0.310          H  
ATOM  15104 1HD  PRO A 981      54.901 122.564  -6.138  1.00  0.310          H  
ATOM  15105 2HD  PRO A 981      54.169 121.036  -5.456  1.00  0.310          H  
ATOM  15106  N   ASP A 982      53.530 121.449 -11.025  1.00  0.170          N  
ATOM  15107  CA  ASP A 982      54.162 121.732 -12.308  1.00  0.180          C  
ATOM  15108  C   ASP A 982      53.481 122.866 -13.122  1.00  0.180          C  
ATOM  15109  O   ASP A 982      52.449 122.645 -13.752  1.00  0.180          O  
ATOM  15110  CB  ASP A 982      54.221 120.446 -13.136  1.00  0.250          C  
ATOM  15111  CG  ASP A 982      54.992 120.615 -14.445  1.00  0.250          C  
ATOM  15112  OD1 ASP A 982      55.261 121.755 -14.836  1.00  0.250          O  
ATOM  15113  OD2 ASP A 982      55.325 119.619 -15.042  1.00  0.250          O  
ATOM  15114  H   ASP A 982      52.623 120.972 -10.980  1.00  0.200          H  
ATOM  15115  HA  ASP A 982      55.192 121.973 -12.092  1.00  0.220          H  
ATOM  15116 1HB  ASP A 982      54.691 119.655 -12.544  1.00  0.300          H  
ATOM  15117 2HB  ASP A 982      53.203 120.122 -13.367  1.00  0.300          H  
ATOM  15118  N   PRO A 983      54.067 124.081 -13.185  1.00  0.180          N  
ATOM  15119  CA  PRO A 983      53.519 125.280 -13.805  1.00  0.180          C  
ATOM  15120  C   PRO A 983      53.559 125.231 -15.335  1.00  0.190          C  
ATOM  15121  O   PRO A 983      53.068 126.155 -15.992  1.00  0.190          O  
ATOM  15122  CB  PRO A 983      54.440 126.382 -13.286  1.00  0.270          C  
ATOM  15123  CG  PRO A 983      55.761 125.691 -13.074  1.00  0.270          C  
ATOM  15124  CD  PRO A 983      55.427 124.270 -12.662  1.00  0.270          C  
ATOM  15125  HA  PRO A 983      52.498 125.426 -13.441  1.00  0.220          H  
ATOM  15126 1HB  PRO A 983      54.514 127.191 -14.034  1.00  0.320          H  
ATOM  15127 2HB  PRO A 983      54.031 126.840 -12.389  1.00  0.320          H  
ATOM  15128 1HG  PRO A 983      56.372 125.748 -13.991  1.00  0.320          H  
ATOM  15129 2HG  PRO A 983      56.318 126.216 -12.296  1.00  0.320          H  
ATOM  15130 1HD  PRO A 983      56.135 123.596 -13.178  1.00  0.320          H  
ATOM  15131 2HD  PRO A 983      55.454 124.150 -11.589  1.00  0.320          H  
ATOM  15132  N   SER A 984      54.243 124.217 -15.898  1.00  0.190          N  
ATOM  15133  CA  SER A 984      54.427 124.130 -17.343  1.00  0.200          C  
ATOM  15134  C   SER A 984      53.402 123.210 -17.996  1.00  0.200          C  
ATOM  15135  O   SER A 984      53.329 123.127 -19.227  1.00  0.210          O  
ATOM  15136  CB  SER A 984      55.823 123.630 -17.685  1.00  0.280          C  
ATOM  15137  OG  SER A 984      55.980 122.271 -17.378  1.00  0.280          O  
ATOM  15138  H   SER A 984      54.632 123.450 -15.331  1.00  0.230          H  
ATOM  15139  HA  SER A 984      54.306 125.128 -17.764  1.00  0.240          H  
ATOM  15140 1HB  SER A 984      56.012 123.791 -18.744  1.00  0.330          H  
ATOM  15141 2HB  SER A 984      56.554 124.215 -17.130  1.00  0.330          H  
ATOM  15142  HG  SER A 984      55.917 122.179 -16.407  1.00  0.330          H  
ATOM  15143  N   VAL A 985      52.627 122.484 -17.190  1.00  0.210          N  
ATOM  15144  CA  VAL A 985      51.659 121.561 -17.756  1.00  0.230          C  
ATOM  15145  C   VAL A 985      50.306 122.055 -17.348  1.00  0.230          C  
ATOM  15146  O   VAL A 985      50.012 122.146 -16.162  1.00  0.220          O  
ATOM  15147  CB  VAL A 985      51.875 120.133 -17.261  1.00  0.310          C  
ATOM  15148  CG1 VAL A 985      50.815 119.201 -17.876  1.00  0.310          C  
ATOM  15149  CG2 VAL A 985      53.269 119.672 -17.626  1.00  0.310          C  
ATOM  15150  H   VAL A 985      52.672 122.619 -16.172  1.00  0.250          H  
ATOM  15151  HA  VAL A 985      51.729 121.575 -18.843  1.00  0.280          H  
ATOM  15152  HB  VAL A 985      51.765 120.124 -16.190  1.00  0.380          H  
ATOM  15153 1HG1 VAL A 985      50.966 118.192 -17.512  1.00  0.380          H  
ATOM  15154 2HG1 VAL A 985      49.815 119.530 -17.608  1.00  0.380          H  
ATOM  15155 3HG1 VAL A 985      50.914 119.209 -18.958  1.00  0.380          H  
ATOM  15156 1HG2 VAL A 985      53.430 118.662 -17.254  1.00  0.380          H  
ATOM  15157 2HG2 VAL A 985      53.390 119.687 -18.706  1.00  0.380          H  
ATOM  15158 3HG2 VAL A 985      54.006 120.336 -17.175  1.00  0.380          H  
ATOM  15159  N   HIS A 986      49.502 122.392 -18.332  1.00  0.240          N  
ATOM  15160  CA  HIS A 986      48.224 123.026 -18.087  1.00  0.250          C  
ATOM  15161  C   HIS A 986      47.097 122.088 -18.455  1.00  0.260          C  
ATOM  15162  O   HIS A 986      47.192 121.362 -19.449  1.00  0.360          O  
ATOM  15163  CB  HIS A 986      48.157 124.282 -18.969  1.00  0.350          C  
ATOM  15164  CG  HIS A 986      49.313 125.277 -18.720  1.00  0.350          C  
ATOM  15165  ND1 HIS A 986      49.561 126.353 -19.545  1.00  0.350          N  
ATOM  15166  CD2 HIS A 986      50.262 125.334 -17.751  1.00  0.350          C  
ATOM  15167  CE1 HIS A 986      50.625 127.016 -19.086  1.00  0.350          C  
ATOM  15168  NE2 HIS A 986      51.054 126.405 -18.007  1.00  0.350          N  
ATOM  15169  H   HIS A 986      49.819 122.255 -19.283  1.00  0.290          H  
ATOM  15170  HA  HIS A 986      48.117 123.301 -17.035  1.00  0.300          H  
ATOM  15171 1HB  HIS A 986      48.184 123.988 -20.017  1.00  0.420          H  
ATOM  15172 2HB  HIS A 986      47.205 124.789 -18.806  1.00  0.420          H  
ATOM  15173  HD2 HIS A 986      50.404 124.671 -16.914  1.00  0.420          H  
ATOM  15174  HE1 HIS A 986      51.073 127.912 -19.523  1.00  0.420          H  
ATOM  15175  HE2 HIS A 986      51.861 126.656 -17.410  1.00  0.420          H  
ATOM  15176  N   ILE A 987      46.009 122.116 -17.696  1.00  0.240          N  
ATOM  15177  CA  ILE A 987      44.876 121.288 -18.069  1.00  0.240          C  
ATOM  15178  C   ILE A 987      43.860 122.192 -18.741  1.00  0.250          C  
ATOM  15179  O   ILE A 987      43.194 122.987 -18.084  1.00  0.400          O  
ATOM  15180  CB  ILE A 987      44.218 120.592 -16.848  1.00  0.340          C  
ATOM  15181  CG1 ILE A 987      45.261 119.735 -16.097  1.00  0.340          C  
ATOM  15182  CG2 ILE A 987      43.073 119.703 -17.332  1.00  0.340          C  
ATOM  15183  CD1 ILE A 987      44.789 119.123 -14.749  1.00  0.340          C  
ATOM  15184  H   ILE A 987      45.980 122.734 -16.873  1.00  0.290          H  
ATOM  15185  HA  ILE A 987      45.195 120.527 -18.781  1.00  0.290          H  
ATOM  15186  HB  ILE A 987      43.831 121.343 -16.167  1.00  0.400          H  
ATOM  15187 1HG1 ILE A 987      45.583 118.938 -16.749  1.00  0.400          H  
ATOM  15188 2HG1 ILE A 987      46.116 120.373 -15.893  1.00  0.400          H  
ATOM  15189 1HG2 ILE A 987      42.597 119.218 -16.506  1.00  0.400          H  
ATOM  15190 2HG2 ILE A 987      42.337 120.302 -17.852  1.00  0.400          H  
ATOM  15191 3HG2 ILE A 987      43.468 118.946 -18.010  1.00  0.400          H  
ATOM  15192 1HD1 ILE A 987      45.601 118.559 -14.305  1.00  0.400          H  
ATOM  15193 2HD1 ILE A 987      44.492 119.909 -14.065  1.00  0.400          H  
ATOM  15194 3HD1 ILE A 987      43.959 118.456 -14.905  1.00  0.400          H  
ATOM  15195  N   THR A 988      43.719 122.050 -20.053  1.00  0.250          N  
ATOM  15196  CA  THR A 988      42.836 122.927 -20.816  1.00  0.240          C  
ATOM  15197  C   THR A 988      41.513 122.232 -21.072  1.00  0.230          C  
ATOM  15198  O   THR A 988      40.578 122.795 -21.636  1.00  0.310          O  
ATOM  15199  CB  THR A 988      43.513 123.316 -22.128  1.00  0.340          C  
ATOM  15200  OG1 THR A 988      43.738 122.132 -22.915  1.00  0.340          O  
ATOM  15201  CG2 THR A 988      44.870 123.978 -21.796  1.00  0.340          C  
ATOM  15202  H   THR A 988      44.291 121.374 -20.551  1.00  0.300          H  
ATOM  15203  HA  THR A 988      42.642 123.834 -20.240  1.00  0.290          H  
ATOM  15204  HB  THR A 988      42.883 124.014 -22.684  1.00  0.410          H  
ATOM  15205  HG1 THR A 988      42.894 121.819 -23.276  1.00  0.410          H  
ATOM  15206 1HG2 THR A 988      45.371 124.259 -22.720  1.00  0.410          H  
ATOM  15207 2HG2 THR A 988      44.697 124.871 -21.187  1.00  0.410          H  
ATOM  15208 3HG2 THR A 988      45.504 123.285 -21.242  1.00  0.410          H  
ATOM  15209  N   GLU A 989      41.481 120.975 -20.694  1.00  0.210          N  
ATOM  15210  CA  GLU A 989      40.330 120.101 -20.784  1.00  0.200          C  
ATOM  15211  C   GLU A 989      40.559 118.993 -19.782  1.00  0.180          C  
ATOM  15212  O   GLU A 989      41.658 118.440 -19.724  1.00  0.180          O  
ATOM  15213  CB  GLU A 989      40.155 119.555 -22.197  1.00  0.280          C  
ATOM  15214  CG  GLU A 989      38.935 118.675 -22.366  1.00  0.280          C  
ATOM  15215  CD  GLU A 989      38.737 118.234 -23.757  1.00  0.280          C  
ATOM  15216  OE1 GLU A 989      39.031 118.979 -24.658  1.00  0.280          O  
ATOM  15217  OE2 GLU A 989      38.321 117.122 -23.945  1.00  0.280          O  
ATOM  15218  H   GLU A 989      42.319 120.616 -20.263  1.00  0.250          H  
ATOM  15219  HA  GLU A 989      39.428 120.646 -20.492  1.00  0.240          H  
ATOM  15220 1HB  GLU A 989      40.070 120.387 -22.897  1.00  0.340          H  
ATOM  15221 2HB  GLU A 989      41.034 118.977 -22.474  1.00  0.340          H  
ATOM  15222 1HG  GLU A 989      39.042 117.790 -21.739  1.00  0.340          H  
ATOM  15223 2HG  GLU A 989      38.053 119.220 -22.025  1.00  0.340          H  
ATOM  15224  N   TRP A 990      39.551 118.663 -18.997  1.00  0.160          N  
ATOM  15225  CA  TRP A 990      39.698 117.611 -18.018  1.00  0.160          C  
ATOM  15226  C   TRP A 990      39.547 116.295 -18.742  1.00  0.190          C  
ATOM  15227  O   TRP A 990      38.713 116.193 -19.643  1.00  0.220          O  
ATOM  15228  CB  TRP A 990      38.649 117.702 -16.926  1.00  0.220          C  
ATOM  15229  CG  TRP A 990      39.024 116.876 -15.768  1.00  0.220          C  
ATOM  15230  CD1 TRP A 990      38.625 115.619 -15.468  1.00  0.220          C  
ATOM  15231  CD2 TRP A 990      39.923 117.276 -14.721  1.00  0.220          C  
ATOM  15232  NE1 TRP A 990      39.202 115.213 -14.299  1.00  0.220          N  
ATOM  15233  CE2 TRP A 990      40.002 116.220 -13.829  1.00  0.220          C  
ATOM  15234  CE3 TRP A 990      40.658 118.432 -14.479  1.00  0.220          C  
ATOM  15235  CZ2 TRP A 990      40.789 116.283 -12.702  1.00  0.220          C  
ATOM  15236  CZ3 TRP A 990      41.450 118.495 -13.355  1.00  0.220          C  
ATOM  15237  CH2 TRP A 990      41.514 117.454 -12.493  1.00  0.220          C  
ATOM  15238  H   TRP A 990      38.648 119.134 -19.098  1.00  0.190          H  
ATOM  15239  HA  TRP A 990      40.687 117.660 -17.574  1.00  0.190          H  
ATOM  15240 1HB  TRP A 990      38.521 118.739 -16.613  1.00  0.270          H  
ATOM  15241 2HB  TRP A 990      37.691 117.349 -17.309  1.00  0.270          H  
ATOM  15242  HD1 TRP A 990      37.947 115.021 -16.081  1.00  0.270          H  
ATOM  15243  HE1 TRP A 990      39.064 114.314 -13.869  1.00  0.270          H  
ATOM  15244  HE3 TRP A 990      40.607 119.266 -15.167  1.00  0.270          H  
ATOM  15245  HZ2 TRP A 990      40.859 115.459 -12.000  1.00  0.270          H  
ATOM  15246  HZ3 TRP A 990      42.024 119.402 -13.177  1.00  0.270          H  
ATOM  15247  HH2 TRP A 990      42.150 117.538 -11.625  1.00  0.270          H  
ATOM  15248  N   SER A 991      40.327 115.293 -18.339  1.00  0.180          N  
ATOM  15249  CA  SER A 991      40.248 113.951 -18.905  1.00  0.220          C  
ATOM  15250  C   SER A 991      40.637 112.926 -17.837  1.00  0.200          C  
ATOM  15251  O   SER A 991      41.178 113.300 -16.784  1.00  0.200          O  
ATOM  15252  CB  SER A 991      41.162 113.840 -20.106  1.00  0.290          C  
ATOM  15253  OG  SER A 991      42.512 113.897 -19.723  1.00  0.290          O  
ATOM  15254  H   SER A 991      41.005 115.461 -17.613  1.00  0.220          H  
ATOM  15255  HA  SER A 991      39.218 113.752 -19.213  1.00  0.260          H  
ATOM  15256 1HB  SER A 991      40.964 112.906 -20.630  1.00  0.350          H  
ATOM  15257 2HB  SER A 991      40.942 114.655 -20.798  1.00  0.350          H  
ATOM  15258  HG  SER A 991      43.013 113.881 -20.545  1.00  0.350          H  
ATOM  15259  N   ALA A 992      40.473 111.624 -18.150  1.00  0.210          N  
ATOM  15260  CA  ALA A 992      40.701 110.519 -17.209  1.00  0.210          C  
ATOM  15261  C   ALA A 992      42.086 110.551 -16.579  1.00  0.190          C  
ATOM  15262  O   ALA A 992      42.266 110.196 -15.417  1.00  0.200          O  
ATOM  15263  CB  ALA A 992      40.504 109.210 -17.930  1.00  0.290          C  
ATOM  15264  H   ALA A 992      40.101 111.366 -19.078  1.00  0.250          H  
ATOM  15265  HA  ALA A 992      39.963 110.595 -16.422  1.00  0.250          H  
ATOM  15266 1HB  ALA A 992      40.634 108.390 -17.248  1.00  0.350          H  
ATOM  15267 2HB  ALA A 992      39.505 109.175 -18.352  1.00  0.350          H  
ATOM  15268 3HB  ALA A 992      41.229 109.139 -18.733  1.00  0.350          H  
ATOM  15269  N   LYS A 993      43.076 111.016 -17.317  1.00  0.200          N  
ATOM  15270  CA  LYS A 993      44.440 111.112 -16.820  1.00  0.220          C  
ATOM  15271  C   LYS A 993      44.561 111.764 -15.438  1.00  0.230          C  
ATOM  15272  O   LYS A 993      45.439 111.388 -14.650  1.00  0.300          O  
ATOM  15273  CB  LYS A 993      45.290 111.889 -17.825  1.00  0.300          C  
ATOM  15274  CG  LYS A 993      46.752 112.079 -17.430  1.00  0.300          C  
ATOM  15275  CD  LYS A 993      47.550 112.735 -18.566  1.00  0.300          C  
ATOM  15276  CE  LYS A 993      48.997 112.980 -18.162  1.00  0.300          C  
ATOM  15277  NZ  LYS A 993      49.831 113.479 -19.308  1.00  0.300          N  
ATOM  15278  H   LYS A 993      42.893 111.293 -18.275  1.00  0.240          H  
ATOM  15279  HA  LYS A 993      44.843 110.104 -16.736  1.00  0.260          H  
ATOM  15280 1HB  LYS A 993      45.272 111.367 -18.782  1.00  0.360          H  
ATOM  15281 2HB  LYS A 993      44.851 112.876 -17.981  1.00  0.360          H  
ATOM  15282 1HG  LYS A 993      46.814 112.717 -16.546  1.00  0.360          H  
ATOM  15283 2HG  LYS A 993      47.190 111.104 -17.186  1.00  0.360          H  
ATOM  15284 1HD  LYS A 993      47.529 112.083 -19.442  1.00  0.360          H  
ATOM  15285 2HD  LYS A 993      47.088 113.685 -18.829  1.00  0.360          H  
ATOM  15286 1HE  LYS A 993      49.015 113.723 -17.364  1.00  0.360          H  
ATOM  15287 2HE  LYS A 993      49.427 112.050 -17.789  1.00  0.360          H  
ATOM  15288 1HZ  LYS A 993      50.779 113.627 -18.991  1.00  0.360          H  
ATOM  15289 2HZ  LYS A 993      49.829 112.787 -20.044  1.00  0.360          H  
ATOM  15290 3HZ  LYS A 993      49.464 114.346 -19.673  1.00  0.360          H  
ATOM  15291  N   TYR A 994      43.719 112.763 -15.153  1.00  0.190          N  
ATOM  15292  CA  TYR A 994      43.844 113.534 -13.932  1.00  0.200          C  
ATOM  15293  C   TYR A 994      42.874 113.166 -12.819  1.00  0.190          C  
ATOM  15294  O   TYR A 994      42.798 113.888 -11.818  1.00  0.200          O  
ATOM  15295  CB  TYR A 994      43.687 115.004 -14.277  1.00  0.280          C  
ATOM  15296  CG  TYR A 994      44.714 115.455 -15.243  1.00  0.280          C  
ATOM  15297  CD1 TYR A 994      44.329 115.750 -16.534  1.00  0.280          C  
ATOM  15298  CD2 TYR A 994      46.047 115.534 -14.872  1.00  0.280          C  
ATOM  15299  CE1 TYR A 994      45.268 116.138 -17.451  1.00  0.280          C  
ATOM  15300  CE2 TYR A 994      46.985 115.917 -15.789  1.00  0.280          C  
ATOM  15301  CZ  TYR A 994      46.601 116.225 -17.075  1.00  0.280          C  
ATOM  15302  OH  TYR A 994      47.536 116.616 -17.998  1.00  0.280          O  
ATOM  15303  H   TYR A 994      42.967 113.009 -15.806  1.00  0.230          H  
ATOM  15304  HA  TYR A 994      44.847 113.374 -13.540  1.00  0.240          H  
ATOM  15305 1HB  TYR A 994      42.705 115.165 -14.724  1.00  0.330          H  
ATOM  15306 2HB  TYR A 994      43.752 115.606 -13.390  1.00  0.330          H  
ATOM  15307  HD1 TYR A 994      43.279 115.675 -16.826  1.00  0.330          H  
ATOM  15308  HD2 TYR A 994      46.350 115.285 -13.861  1.00  0.330          H  
ATOM  15309  HE1 TYR A 994      44.962 116.374 -18.469  1.00  0.330          H  
ATOM  15310  HE2 TYR A 994      48.032 115.976 -15.503  1.00  0.330          H  
ATOM  15311  HH  TYR A 994      47.098 116.813 -18.832  1.00  0.330          H  
ATOM  15312  N   GLN A 995      42.167 112.045 -12.937  1.00  0.200          N  
ATOM  15313  CA  GLN A 995      41.245 111.655 -11.868  1.00  0.240          C  
ATOM  15314  C   GLN A 995      41.565 110.290 -11.290  1.00  0.220          C  
ATOM  15315  O   GLN A 995      42.136 109.432 -11.953  1.00  0.290          O  
ATOM  15316  CB  GLN A 995      39.799 111.672 -12.324  1.00  0.320          C  
ATOM  15317  CG  GLN A 995      39.498 110.794 -13.432  1.00  0.320          C  
ATOM  15318  CD  GLN A 995      38.078 110.767 -13.631  1.00  0.320          C  
ATOM  15319  OE1 GLN A 995      37.419 110.253 -12.747  1.00  0.320          O  
ATOM  15320  NE2 GLN A 995      37.563 111.320 -14.709  1.00  0.320          N  
ATOM  15321  H   GLN A 995      42.270 111.462 -13.779  1.00  0.240          H  
ATOM  15322  HA  GLN A 995      41.325 112.367 -11.059  1.00  0.290          H  
ATOM  15323 1HB  GLN A 995      39.156 111.370 -11.510  1.00  0.380          H  
ATOM  15324 2HB  GLN A 995      39.518 112.681 -12.598  1.00  0.380          H  
ATOM  15325 1HG  GLN A 995      39.974 111.196 -14.306  1.00  0.380          H  
ATOM  15326 2HG  GLN A 995      39.850 109.786 -13.226  1.00  0.380          H  
ATOM  15327 1HE2 GLN A 995      36.555 111.332 -14.816  1.00  0.380          H  
ATOM  15328 2HE2 GLN A 995      38.152 111.745 -15.395  1.00  0.380          H  
ATOM  15329  N   ASN A 996      41.151 110.088 -10.045  1.00  0.200          N  
ATOM  15330  CA  ASN A 996      41.345 108.821  -9.359  1.00  0.220          C  
ATOM  15331  C   ASN A 996      40.278 107.832  -9.747  1.00  0.230          C  
ATOM  15332  O   ASN A 996      40.533 106.633  -9.848  1.00  0.250          O  
ATOM  15333  CB  ASN A 996      41.368 109.021  -7.854  1.00  0.300          C  
ATOM  15334  CG  ASN A 996      42.642 109.642  -7.389  1.00  0.300          C  
ATOM  15335  OD1 ASN A 996      43.662 109.513  -8.055  1.00  0.300          O  
ATOM  15336  ND2 ASN A 996      42.636 110.307  -6.275  1.00  0.300          N  
ATOM  15337  H   ASN A 996      40.622 110.833  -9.588  1.00  0.240          H  
ATOM  15338  HA  ASN A 996      42.297 108.398  -9.674  1.00  0.260          H  
ATOM  15339 1HB  ASN A 996      40.540 109.673  -7.565  1.00  0.360          H  
ATOM  15340 2HB  ASN A 996      41.223 108.068  -7.351  1.00  0.360          H  
ATOM  15341 1HD2 ASN A 996      43.478 110.727  -5.935  1.00  0.360          H  
ATOM  15342 2HD2 ASN A 996      41.813 110.406  -5.693  1.00  0.360          H  
ATOM  15343  N   GLY A 997      39.083 108.338  -9.958  1.00  0.250          N  
ATOM  15344  CA  GLY A 997      37.970 107.467 -10.281  1.00  0.280          C  
ATOM  15345  C   GLY A 997      36.668 108.208 -10.227  1.00  0.230          C  
ATOM  15346  O   GLY A 997      36.644 109.409  -9.943  1.00  0.230          O  
ATOM  15347  H   GLY A 997      38.962 109.353  -9.867  1.00  0.300          H  
ATOM  15348 1HA  GLY A 997      38.106 107.055 -11.273  1.00  0.340          H  
ATOM  15349 2HA  GLY A 997      37.939 106.635  -9.588  1.00  0.340          H  
ATOM  15350  N   THR A 998      35.582 107.491 -10.485  1.00  0.260          N  
ATOM  15351  CA  THR A 998      34.271 108.114 -10.490  1.00  0.250          C  
ATOM  15352  C   THR A 998      33.254 107.306  -9.716  1.00  0.260          C  
ATOM  15353  O   THR A 998      33.521 106.181  -9.281  1.00  0.340          O  
ATOM  15354  CB  THR A 998      33.681 108.264 -11.918  1.00  0.350          C  
ATOM  15355  OG1 THR A 998      33.280 106.980 -12.428  1.00  0.350          O  
ATOM  15356  CG2 THR A 998      34.725 108.831 -12.830  1.00  0.350          C  
ATOM  15357  H   THR A 998      35.680 106.487 -10.647  1.00  0.310          H  
ATOM  15358  HA  THR A 998      34.367 109.084 -10.016  1.00  0.300          H  
ATOM  15359  HB  THR A 998      32.819 108.924 -11.902  1.00  0.420          H  
ATOM  15360  HG1 THR A 998      32.455 106.681 -11.937  1.00  0.420          H  
ATOM  15361 1HG2 THR A 998      34.343 108.952 -13.826  1.00  0.420          H  
ATOM  15362 2HG2 THR A 998      35.022 109.776 -12.457  1.00  0.420          H  
ATOM  15363 3HG2 THR A 998      35.571 108.184 -12.853  1.00  0.420          H  
ATOM  15364  N   SER A 999      32.078 107.886  -9.552  1.00  0.240          N  
ATOM  15365  CA  SER A 999      30.965 107.155  -8.977  1.00  0.260          C  
ATOM  15366  C   SER A 999      30.491 106.174 -10.045  1.00  0.240          C  
ATOM  15367  O   SER A 999      30.933 106.246 -11.202  1.00  0.270          O  
ATOM  15368  CB  SER A 999      29.846 108.090  -8.541  1.00  0.360          C  
ATOM  15369  OG  SER A 999      29.225 108.716  -9.639  1.00  0.360          O  
ATOM  15370  H   SER A 999      31.980 108.863  -9.850  1.00  0.290          H  
ATOM  15371  HA  SER A 999      31.300 106.600  -8.110  1.00  0.310          H  
ATOM  15372 1HB  SER A 999      29.106 107.524  -7.973  1.00  0.430          H  
ATOM  15373 2HB  SER A 999      30.260 108.846  -7.874  1.00  0.430          H  
ATOM  15374  HG  SER A 999      28.703 108.023 -10.083  1.00  0.430          H  
ATOM  15375  N   LEU A1000      29.641 105.223  -9.684  1.00  0.240          N  
ATOM  15376  CA  LEU A1000      29.136 104.315 -10.713  1.00  0.250          C  
ATOM  15377  C   LEU A1000      28.366 105.176 -11.701  1.00  0.260          C  
ATOM  15378  O   LEU A1000      27.561 106.016 -11.297  1.00  0.310          O  
ATOM  15379  CB  LEU A1000      28.189 103.249 -10.132  1.00  0.350          C  
ATOM  15380  CG  LEU A1000      28.787 102.315  -9.072  1.00  0.350          C  
ATOM  15381  CD1 LEU A1000      27.728 101.369  -8.538  1.00  0.350          C  
ATOM  15382  CD2 LEU A1000      29.993 101.586  -9.581  1.00  0.350          C  
ATOM  15383  H   LEU A1000      29.365 105.151  -8.704  1.00  0.290          H  
ATOM  15384  HA  LEU A1000      29.966 103.854 -11.246  1.00  0.300          H  
ATOM  15385 1HB  LEU A1000      27.334 103.754  -9.689  1.00  0.420          H  
ATOM  15386 2HB  LEU A1000      27.830 102.628 -10.952  1.00  0.420          H  
ATOM  15387  HG  LEU A1000      29.078 102.887  -8.299  1.00  0.420          H  
ATOM  15388 1HD1 LEU A1000      28.164 100.764  -7.751  1.00  0.420          H  
ATOM  15389 2HD1 LEU A1000      26.901 101.946  -8.134  1.00  0.420          H  
ATOM  15390 3HD1 LEU A1000      27.363 100.724  -9.311  1.00  0.420          H  
ATOM  15391 1HD2 LEU A1000      30.402 100.981  -8.782  1.00  0.420          H  
ATOM  15392 2HD2 LEU A1000      29.744 100.946 -10.422  1.00  0.420          H  
ATOM  15393 3HD2 LEU A1000      30.727 102.309  -9.883  1.00  0.420          H  
ATOM  15394  N   GLN A1001      28.597 104.966 -12.997  1.00  0.300          N  
ATOM  15395  CA  GLN A1001      27.948 105.767 -14.036  1.00  0.400          C  
ATOM  15396  C   GLN A1001      26.838 105.062 -14.815  1.00  0.330          C  
ATOM  15397  O   GLN A1001      26.420 105.550 -15.864  1.00  0.320          O  
ATOM  15398  CB  GLN A1001      29.004 106.260 -15.016  1.00  0.520          C  
ATOM  15399  CG  GLN A1001      30.040 107.172 -14.420  1.00  0.520          C  
ATOM  15400  CD  GLN A1001      31.053 107.655 -15.437  1.00  0.520          C  
ATOM  15401  OE1 GLN A1001      30.709 107.932 -16.593  1.00  0.520          O  
ATOM  15402  NE2 GLN A1001      32.296 107.769 -15.019  1.00  0.520          N  
ATOM  15403  H   GLN A1001      29.285 104.271 -13.266  1.00  0.360          H  
ATOM  15404  HA  GLN A1001      27.501 106.636 -13.552  1.00  0.480          H  
ATOM  15405 1HB  GLN A1001      29.531 105.406 -15.384  1.00  0.620          H  
ATOM  15406 2HB  GLN A1001      28.532 106.763 -15.860  1.00  0.620          H  
ATOM  15407 1HG  GLN A1001      29.547 108.035 -13.976  1.00  0.620          H  
ATOM  15408 2HG  GLN A1001      30.581 106.626 -13.652  1.00  0.620          H  
ATOM  15409 1HE2 GLN A1001      33.020 108.126 -15.607  1.00  0.620          H  
ATOM  15410 2HE2 GLN A1001      32.545 107.529 -14.063  1.00  0.620          H  
ATOM  15411  N   ASN A1002      26.380 103.915 -14.321  1.00  0.330          N  
ATOM  15412  CA  ASN A1002      25.332 103.131 -14.991  1.00  0.340          C  
ATOM  15413  C   ASN A1002      25.671 102.814 -16.459  1.00  0.320          C  
ATOM  15414  O   ASN A1002      24.831 102.987 -17.346  1.00  0.350          O  
ATOM  15415  CB  ASN A1002      24.003 103.855 -14.906  1.00  0.470          C  
ATOM  15416  CG  ASN A1002      23.554 104.068 -13.488  1.00  0.470          C  
ATOM  15417  OD1 ASN A1002      23.839 103.273 -12.576  1.00  0.470          O  
ATOM  15418  ND2 ASN A1002      22.845 105.147 -13.280  1.00  0.470          N  
ATOM  15419  H   ASN A1002      26.764 103.611 -13.436  1.00  0.400          H  
ATOM  15420  HA  ASN A1002      25.232 102.182 -14.477  1.00  0.410          H  
ATOM  15421 1HB  ASN A1002      24.068 104.822 -15.403  1.00  0.570          H  
ATOM  15422 2HB  ASN A1002      23.245 103.282 -15.429  1.00  0.570          H  
ATOM  15423 1HD2 ASN A1002      22.499 105.360 -12.363  1.00  0.570          H  
ATOM  15424 2HD2 ASN A1002      22.632 105.763 -14.039  1.00  0.570          H  
ATOM  15425  N   ILE A1003      26.909 102.379 -16.711  1.00  0.300          N  
ATOM  15426  CA  ILE A1003      27.394 102.081 -18.053  1.00  0.300          C  
ATOM  15427  C   ILE A1003      27.316 100.610 -18.412  1.00  0.310          C  
ATOM  15428  O   ILE A1003      26.777 100.255 -19.459  1.00  0.340          O  
ATOM  15429  CB  ILE A1003      28.839 102.610 -18.204  1.00  0.420          C  
ATOM  15430  CG1 ILE A1003      28.796 104.134 -18.102  1.00  0.420          C  
ATOM  15431  CG2 ILE A1003      29.499 102.153 -19.483  1.00  0.420          C  
ATOM  15432  CD1 ILE A1003      30.113 104.786 -18.005  1.00  0.420          C  
ATOM  15433  H   ILE A1003      27.538 102.194 -15.926  1.00  0.360          H  
ATOM  15434  HA  ILE A1003      26.769 102.624 -18.759  1.00  0.360          H  
ATOM  15435  HB  ILE A1003      29.422 102.246 -17.358  1.00  0.500          H  
ATOM  15436 1HG1 ILE A1003      28.284 104.528 -18.978  1.00  0.500          H  
ATOM  15437 2HG1 ILE A1003      28.224 104.399 -17.235  1.00  0.500          H  
ATOM  15438 1HG2 ILE A1003      30.508 102.521 -19.548  1.00  0.500          H  
ATOM  15439 2HG2 ILE A1003      29.530 101.060 -19.528  1.00  0.500          H  
ATOM  15440 3HG2 ILE A1003      28.919 102.547 -20.301  1.00  0.500          H  
ATOM  15441 1HD1 ILE A1003      29.966 105.860 -17.938  1.00  0.500          H  
ATOM  15442 2HD1 ILE A1003      30.644 104.430 -17.126  1.00  0.500          H  
ATOM  15443 3HD1 ILE A1003      30.686 104.575 -18.865  1.00  0.500          H  
ATOM  15444  N   GLY A1004      27.850  99.764 -17.543  1.00  0.310          N  
ATOM  15445  CA  GLY A1004      27.872  98.316 -17.782  1.00  0.320          C  
ATOM  15446  C   GLY A1004      29.248  97.769 -18.176  1.00  0.360          C  
ATOM  15447  O   GLY A1004      29.902  98.259 -19.109  1.00  0.540          O  
ATOM  15448  H   GLY A1004      28.223 100.153 -16.668  1.00  0.370          H  
ATOM  15449 1HA  GLY A1004      27.539  97.815 -16.875  1.00  0.380          H  
ATOM  15450 2HA  GLY A1004      27.146  98.063 -18.553  1.00  0.380          H  
ATOM  15451  N   ILE A1005      29.648  96.703 -17.470  1.00  0.330          N  
ATOM  15452  CA  ILE A1005      30.947  96.030 -17.602  1.00  0.390          C  
ATOM  15453  C   ILE A1005      31.220  95.417 -18.950  1.00  0.330          C  
ATOM  15454  O   ILE A1005      32.372  95.274 -19.358  1.00  0.380          O  
ATOM  15455  CB  ILE A1005      31.069  94.937 -16.505  1.00  0.520          C  
ATOM  15456  CG1 ILE A1005      32.545  94.503 -16.330  1.00  0.520          C  
ATOM  15457  CG2 ILE A1005      30.184  93.698 -16.856  1.00  0.520          C  
ATOM  15458  CD1 ILE A1005      32.787  93.743 -15.044  1.00  0.520          C  
ATOM  15459  H   ILE A1005      28.997  96.358 -16.762  1.00  0.400          H  
ATOM  15460  HA  ILE A1005      31.724  96.766 -17.450  1.00  0.470          H  
ATOM  15461  HB  ILE A1005      30.714  95.345 -15.565  1.00  0.630          H  
ATOM  15462 1HG1 ILE A1005      32.841  93.872 -17.169  1.00  0.630          H  
ATOM  15463 2HG1 ILE A1005      33.171  95.385 -16.332  1.00  0.630          H  
ATOM  15464 1HG2 ILE A1005      30.238  92.962 -16.068  1.00  0.630          H  
ATOM  15465 2HG2 ILE A1005      29.163  94.015 -16.967  1.00  0.630          H  
ATOM  15466 3HG2 ILE A1005      30.516  93.228 -17.775  1.00  0.630          H  
ATOM  15467 1HD1 ILE A1005      33.819  93.480 -14.954  1.00  0.630          H  
ATOM  15468 2HD1 ILE A1005      32.506  94.389 -14.216  1.00  0.630          H  
ATOM  15469 3HD1 ILE A1005      32.196  92.841 -15.010  1.00  0.630          H  
ATOM  15470  N   GLY A1006      30.167  94.999 -19.619  1.00  0.320          N  
ATOM  15471  CA  GLY A1006      30.254  94.356 -20.890  1.00  0.300          C  
ATOM  15472  C   GLY A1006      30.034  95.249 -22.088  1.00  0.280          C  
ATOM  15473  O   GLY A1006      29.885  94.712 -23.168  1.00  0.290          O  
ATOM  15474  H   GLY A1006      29.231  95.117 -19.249  1.00  0.380          H  
ATOM  15475 1HA  GLY A1006      31.229  93.880 -20.976  1.00  0.360          H  
ATOM  15476 2HA  GLY A1006      29.522  93.554 -20.918  1.00  0.360          H  
ATOM  15477  N   LEU A1007      29.987  96.592 -21.971  1.00  0.300          N  
ATOM  15478  CA  LEU A1007      29.728  97.298 -23.234  1.00  0.310          C  
ATOM  15479  C   LEU A1007      30.834  97.064 -24.243  1.00  0.270          C  
ATOM  15480  O   LEU A1007      30.604  97.065 -25.449  1.00  0.270          O  
ATOM  15481  CB  LEU A1007      29.609  98.817 -23.126  1.00  0.430          C  
ATOM  15482  CG  LEU A1007      28.431  99.422 -22.399  1.00  0.430          C  
ATOM  15483  CD1 LEU A1007      28.597 100.897 -22.470  1.00  0.430          C  
ATOM  15484  CD2 LEU A1007      27.112  98.993 -22.991  1.00  0.430          C  
ATOM  15485  H   LEU A1007      30.093  97.071 -21.066  1.00  0.360          H  
ATOM  15486  HA  LEU A1007      28.820  96.900 -23.668  1.00  0.370          H  
ATOM  15487 1HB  LEU A1007      30.505  99.176 -22.620  1.00  0.520          H  
ATOM  15488 2HB  LEU A1007      29.610  99.224 -24.138  1.00  0.520          H  
ATOM  15489  HG  LEU A1007      28.459  99.123 -21.343  1.00  0.520          H  
ATOM  15490 1HD1 LEU A1007      27.775 101.367 -21.924  1.00  0.520          H  
ATOM  15491 2HD1 LEU A1007      29.544 101.167 -22.033  1.00  0.520          H  
ATOM  15492 3HD1 LEU A1007      28.574 101.218 -23.508  1.00  0.520          H  
ATOM  15493 1HD2 LEU A1007      26.296  99.465 -22.430  1.00  0.520          H  
ATOM  15494 2HD2 LEU A1007      27.057  99.283 -24.031  1.00  0.520          H  
ATOM  15495 3HD2 LEU A1007      27.011  97.944 -22.910  1.00  0.520          H  
ATOM  15496  N   ALA A1008      32.069  96.962 -23.795  1.00  0.250          N  
ATOM  15497  CA  ALA A1008      33.116  96.746 -24.776  1.00  0.230          C  
ATOM  15498  C   ALA A1008      32.835  95.429 -25.480  1.00  0.280          C  
ATOM  15499  O   ALA A1008      32.573  94.424 -24.819  1.00  0.510          O  
ATOM  15500  CB  ALA A1008      34.474  96.753 -24.107  1.00  0.330          C  
ATOM  15501  H   ALA A1008      32.250  97.008 -22.802  1.00  0.300          H  
ATOM  15502  HA  ALA A1008      33.075  97.532 -25.525  1.00  0.280          H  
ATOM  15503 1HB  ALA A1008      35.237  96.594 -24.859  1.00  0.400          H  
ATOM  15504 2HB  ALA A1008      34.645  97.710 -23.611  1.00  0.400          H  
ATOM  15505 3HB  ALA A1008      34.495  95.957 -23.373  1.00  0.400          H  
ATOM  15506  N   VAL A1009      32.991  95.410 -26.800  1.00  0.240          N  
ATOM  15507  CA  VAL A1009      32.771  94.204 -27.571  1.00  0.240          C  
ATOM  15508  C   VAL A1009      33.942  93.286 -27.433  1.00  0.240          C  
ATOM  15509  O   VAL A1009      35.085  93.728 -27.527  1.00  0.240          O  
ATOM  15510  CB  VAL A1009      32.477  94.524 -29.065  1.00  0.340          C  
ATOM  15511  CG1 VAL A1009      32.354  93.240 -29.911  1.00  0.340          C  
ATOM  15512  CG2 VAL A1009      31.205  95.282 -29.150  1.00  0.340          C  
ATOM  15513  H   VAL A1009      33.228  96.270 -27.285  1.00  0.290          H  
ATOM  15514  HA  VAL A1009      31.927  93.699 -27.176  1.00  0.290          H  
ATOM  15515  HB  VAL A1009      33.270  95.128 -29.459  1.00  0.400          H  
ATOM  15516 1HG1 VAL A1009      32.143  93.509 -30.945  1.00  0.400          H  
ATOM  15517 2HG1 VAL A1009      33.279  92.672 -29.875  1.00  0.400          H  
ATOM  15518 3HG1 VAL A1009      31.541  92.623 -29.525  1.00  0.400          H  
ATOM  15519 1HG2 VAL A1009      30.972  95.539 -30.175  1.00  0.400          H  
ATOM  15520 2HG2 VAL A1009      30.423  94.694 -28.759  1.00  0.400          H  
ATOM  15521 3HG2 VAL A1009      31.319  96.162 -28.567  1.00  0.400          H  
ATOM  15522  N   LYS A1010      33.656  92.026 -27.128  1.00  0.260          N  
ATOM  15523  CA  LYS A1010      34.696  91.024 -26.998  1.00  0.270          C  
ATOM  15524  C   LYS A1010      34.468  89.917 -28.009  1.00  0.280          C  
ATOM  15525  O   LYS A1010      33.350  89.696 -28.482  1.00  0.280          O  
ATOM  15526  CB  LYS A1010      34.794  90.459 -25.574  1.00  0.370          C  
ATOM  15527  CG  LYS A1010      35.256  91.474 -24.497  1.00  0.370          C  
ATOM  15528  CD  LYS A1010      35.454  90.776 -23.131  1.00  0.370          C  
ATOM  15529  CE  LYS A1010      35.951  91.745 -22.029  1.00  0.370          C  
ATOM  15530  NZ  LYS A1010      36.155  91.041 -20.693  1.00  0.370          N  
ATOM  15531  H   LYS A1010      32.676  91.754 -27.020  1.00  0.310          H  
ATOM  15532  HA  LYS A1010      35.654  91.483 -27.236  1.00  0.320          H  
ATOM  15533 1HB  LYS A1010      33.824  90.065 -25.274  1.00  0.450          H  
ATOM  15534 2HB  LYS A1010      35.503  89.627 -25.571  1.00  0.450          H  
ATOM  15535 1HG  LYS A1010      36.200  91.924 -24.811  1.00  0.450          H  
ATOM  15536 2HG  LYS A1010      34.509  92.268 -24.401  1.00  0.450          H  
ATOM  15537 1HD  LYS A1010      34.511  90.331 -22.813  1.00  0.450          H  
ATOM  15538 2HD  LYS A1010      36.193  89.978 -23.250  1.00  0.450          H  
ATOM  15539 1HE  LYS A1010      36.896  92.164 -22.344  1.00  0.450          H  
ATOM  15540 2HE  LYS A1010      35.225  92.549 -21.902  1.00  0.450          H  
ATOM  15541 1HZ  LYS A1010      36.499  91.694 -19.943  1.00  0.450          H  
ATOM  15542 2HZ  LYS A1010      35.282  90.641 -20.388  1.00  0.450          H  
ATOM  15543 3HZ  LYS A1010      36.838  90.308 -20.815  1.00  0.450          H  
ATOM  15544  N   LEU A1011      35.529  89.196 -28.296  1.00  0.300          N  
ATOM  15545  CA  LEU A1011      35.532  88.101 -29.240  1.00  0.320          C  
ATOM  15546  C   LEU A1011      35.370  86.757 -28.556  1.00  0.350          C  
ATOM  15547  O   LEU A1011      35.427  86.642 -27.331  1.00  0.340          O  
ATOM  15548  CB  LEU A1011      36.838  88.128 -30.037  1.00  0.440          C  
ATOM  15549  CG  LEU A1011      36.926  89.151 -31.204  1.00  0.440          C  
ATOM  15550  CD1 LEU A1011      37.040  90.598 -30.669  1.00  0.440          C  
ATOM  15551  CD2 LEU A1011      38.123  88.810 -32.051  1.00  0.440          C  
ATOM  15552  H   LEU A1011      36.416  89.474 -27.865  1.00  0.360          H  
ATOM  15553  HA  LEU A1011      34.698  88.236 -29.925  1.00  0.380          H  
ATOM  15554 1HB  LEU A1011      37.631  88.363 -29.340  1.00  0.530          H  
ATOM  15555 2HB  LEU A1011      37.032  87.139 -30.440  1.00  0.530          H  
ATOM  15556  HG  LEU A1011      36.036  89.086 -31.806  1.00  0.530          H  
ATOM  15557 1HD1 LEU A1011      37.110  91.269 -31.494  1.00  0.530          H  
ATOM  15558 2HD1 LEU A1011      36.186  90.873 -30.089  1.00  0.530          H  
ATOM  15559 3HD1 LEU A1011      37.932  90.692 -30.055  1.00  0.530          H  
ATOM  15560 1HD2 LEU A1011      38.192  89.505 -32.882  1.00  0.530          H  
ATOM  15561 2HD2 LEU A1011      39.030  88.874 -31.448  1.00  0.530          H  
ATOM  15562 3HD2 LEU A1011      38.023  87.799 -32.441  1.00  0.530          H  
ATOM  15563  N   ALA A1012      35.184  85.710 -29.356  1.00  0.400          N  
ATOM  15564  CA  ALA A1012      34.987  84.361 -28.824  1.00  0.420          C  
ATOM  15565  C   ALA A1012      36.132  83.906 -27.922  1.00  0.400          C  
ATOM  15566  O   ALA A1012      35.914  83.154 -26.974  1.00  0.420          O  
ATOM  15567  CB  ALA A1012      34.836  83.374 -29.966  1.00  0.580          C  
ATOM  15568  H   ALA A1012      35.142  85.854 -30.356  1.00  0.480          H  
ATOM  15569  HA  ALA A1012      34.074  84.367 -28.229  1.00  0.500          H  
ATOM  15570 1HB  ALA A1012      34.654  82.378 -29.560  1.00  0.700          H  
ATOM  15571 2HB  ALA A1012      33.995  83.669 -30.595  1.00  0.700          H  
ATOM  15572 3HB  ALA A1012      35.747  83.362 -30.561  1.00  0.700          H  
ATOM  15573  N   ASN A1013      37.355  84.347 -28.207  1.00  0.380          N  
ATOM  15574  CA  ASN A1013      38.504  83.949 -27.413  1.00  0.380          C  
ATOM  15575  C   ASN A1013      38.821  84.930 -26.276  1.00  0.360          C  
ATOM  15576  O   ASN A1013      39.875  84.829 -25.647  1.00  0.380          O  
ATOM  15577  CB  ASN A1013      39.705  83.818 -28.312  1.00  0.530          C  
ATOM  15578  CG  ASN A1013      40.083  85.145 -28.882  1.00  0.530          C  
ATOM  15579  OD1 ASN A1013      39.324  86.132 -28.733  1.00  0.530          O  
ATOM  15580  ND2 ASN A1013      41.235  85.208 -29.506  1.00  0.530          N  
ATOM  15581  H   ASN A1013      37.512  84.955 -29.000  1.00  0.460          H  
ATOM  15582  HA  ASN A1013      38.290  82.981 -26.958  1.00  0.460          H  
ATOM  15583 1HB  ASN A1013      40.548  83.420 -27.748  1.00  0.640          H  
ATOM  15584 2HB  ASN A1013      39.486  83.126 -29.124  1.00  0.640          H  
ATOM  15585 1HD2 ASN A1013      41.574  86.106 -29.860  1.00  0.640          H  
ATOM  15586 2HD2 ASN A1013      41.809  84.397 -29.583  1.00  0.640          H  
ATOM  15587  N   GLY A1014      37.922  85.881 -26.013  1.00  0.350          N  
ATOM  15588  CA  GLY A1014      38.102  86.864 -24.952  1.00  0.350          C  
ATOM  15589  C   GLY A1014      38.793  88.171 -25.363  1.00  0.340          C  
ATOM  15590  O   GLY A1014      38.910  89.080 -24.540  1.00  0.340          O  
ATOM  15591  H   GLY A1014      37.058  85.929 -26.558  1.00  0.420          H  
ATOM  15592 1HA  GLY A1014      37.120  87.102 -24.542  1.00  0.420          H  
ATOM  15593 2HA  GLY A1014      38.667  86.404 -24.143  1.00  0.420          H  
ATOM  15594  N   ASP A1015      39.300  88.259 -26.595  1.00  0.340          N  
ATOM  15595  CA  ASP A1015      39.991  89.468 -27.058  1.00  0.330          C  
ATOM  15596  C   ASP A1015      39.061  90.676 -27.106  1.00  0.310          C  
ATOM  15597  O   ASP A1015      37.881  90.531 -27.436  1.00  0.310          O  
ATOM  15598  CB  ASP A1015      40.571  89.264 -28.464  1.00  0.470          C  
ATOM  15599  CG  ASP A1015      41.756  88.295 -28.529  1.00  0.470          C  
ATOM  15600  OD1 ASP A1015      42.280  87.936 -27.509  1.00  0.470          O  
ATOM  15601  OD2 ASP A1015      42.156  87.928 -29.623  1.00  0.470          O  
ATOM  15602  H   ASP A1015      39.215  87.462 -27.233  1.00  0.410          H  
ATOM  15603  HA  ASP A1015      40.808  89.681 -26.380  1.00  0.400          H  
ATOM  15604 1HB  ASP A1015      39.803  88.894 -29.118  1.00  0.560          H  
ATOM  15605 2HB  ASP A1015      40.880  90.234 -28.855  1.00  0.560          H  
ATOM  15606  N   TYR A1016      39.560  91.887 -26.824  1.00  0.300          N  
ATOM  15607  CA  TYR A1016      38.695  93.051 -27.012  1.00  0.280          C  
ATOM  15608  C   TYR A1016      38.658  93.428 -28.482  1.00  0.280          C  
ATOM  15609  O   TYR A1016      39.680  93.413 -29.171  1.00  0.280          O  
ATOM  15610  CB  TYR A1016      39.167  94.294 -26.225  1.00  0.400          C  
ATOM  15611  CG  TYR A1016      38.894  94.350 -24.708  1.00  0.400          C  
ATOM  15612  CD1 TYR A1016      39.834  93.952 -23.770  1.00  0.400          C  
ATOM  15613  CD2 TYR A1016      37.685  94.861 -24.275  1.00  0.400          C  
ATOM  15614  CE1 TYR A1016      39.550  94.061 -22.418  1.00  0.400          C  
ATOM  15615  CE2 TYR A1016      37.416  94.974 -22.921  1.00  0.400          C  
ATOM  15616  CZ  TYR A1016      38.341  94.581 -21.997  1.00  0.400          C  
ATOM  15617  OH  TYR A1016      38.070  94.697 -20.638  1.00  0.400          O  
ATOM  15618  H   TYR A1016      40.516  92.030 -26.486  1.00  0.360          H  
ATOM  15619  HA  TYR A1016      37.681  92.801 -26.704  1.00  0.340          H  
ATOM  15620 1HB  TYR A1016      40.243  94.407 -26.369  1.00  0.480          H  
ATOM  15621 2HB  TYR A1016      38.705  95.175 -26.676  1.00  0.480          H  
ATOM  15622  HD1 TYR A1016      40.787  93.559 -24.079  1.00  0.480          H  
ATOM  15623  HD2 TYR A1016      36.951  95.175 -25.010  1.00  0.480          H  
ATOM  15624  HE1 TYR A1016      40.282  93.746 -21.683  1.00  0.480          H  
ATOM  15625  HE2 TYR A1016      36.473  95.376 -22.577  1.00  0.480          H  
ATOM  15626  HH  TYR A1016      38.824  94.346 -20.139  1.00  0.480          H  
ATOM  15627  N   ALA A1017      37.479  93.770 -28.964  1.00  0.270          N  
ATOM  15628  CA  ALA A1017      37.328  94.270 -30.309  1.00  0.270          C  
ATOM  15629  C   ALA A1017      37.948  95.672 -30.337  1.00  0.320          C  
ATOM  15630  O   ALA A1017      37.722  96.473 -29.415  1.00  0.720          O  
ATOM  15631  CB  ALA A1017      35.870  94.239 -30.693  1.00  0.380          C  
ATOM  15632  H   ALA A1017      36.663  93.711 -28.361  1.00  0.320          H  
ATOM  15633  HA  ALA A1017      37.896  93.635 -30.981  1.00  0.320          H  
ATOM  15634 1HB  ALA A1017      35.729  94.595 -31.693  1.00  0.450          H  
ATOM  15635 2HB  ALA A1017      35.511  93.227 -30.618  1.00  0.450          H  
ATOM  15636 3HB  ALA A1017      35.350  94.857 -29.996  1.00  0.450          H  
ATOM  15637  N   TYR A1018      38.688  95.988 -31.393  1.00  0.310          N  
ATOM  15638  CA  TYR A1018      39.405  97.256 -31.461  1.00  0.310          C  
ATOM  15639  C   TYR A1018      39.693  97.723 -32.891  1.00  0.310          C  
ATOM  15640  O   TYR A1018      39.986  96.915 -33.770  1.00  0.350          O  
ATOM  15641  CB  TYR A1018      40.730  97.080 -30.696  1.00  0.430          C  
ATOM  15642  CG  TYR A1018      41.574  98.314 -30.486  1.00  0.430          C  
ATOM  15643  CD1 TYR A1018      41.294  99.142 -29.424  1.00  0.430          C  
ATOM  15644  CD2 TYR A1018      42.640  98.606 -31.336  1.00  0.430          C  
ATOM  15645  CE1 TYR A1018      42.057 100.252 -29.193  1.00  0.430          C  
ATOM  15646  CE2 TYR A1018      43.405  99.723 -31.102  1.00  0.430          C  
ATOM  15647  CZ  TYR A1018      43.113 100.545 -30.026  1.00  0.430          C  
ATOM  15648  OH  TYR A1018      43.880 101.663 -29.764  1.00  0.430          O  
ATOM  15649  H   TYR A1018      38.763  95.309 -32.144  1.00  0.370          H  
ATOM  15650  HA  TYR A1018      38.796  98.003 -30.972  1.00  0.370          H  
ATOM  15651 1HB  TYR A1018      40.515  96.657 -29.711  1.00  0.520          H  
ATOM  15652 2HB  TYR A1018      41.343  96.346 -31.223  1.00  0.520          H  
ATOM  15653  HD1 TYR A1018      40.462  98.911 -28.766  1.00  0.520          H  
ATOM  15654  HD2 TYR A1018      42.870  97.955 -32.184  1.00  0.520          H  
ATOM  15655  HE1 TYR A1018      41.829 100.904 -28.351  1.00  0.520          H  
ATOM  15656  HE2 TYR A1018      44.241  99.961 -31.765  1.00  0.520          H  
ATOM  15657  HH  TYR A1018      43.463 102.173 -29.047  1.00  0.520          H  
ATOM  15658  N   LEU A1019      39.646  99.029 -33.128  1.00  0.310          N  
ATOM  15659  CA  LEU A1019      40.011  99.573 -34.432  1.00  0.340          C  
ATOM  15660  C   LEU A1019      41.382 100.200 -34.398  1.00  0.350          C  
ATOM  15661  O   LEU A1019      41.656 101.018 -33.521  1.00  0.420          O  
ATOM  15662  CB  LEU A1019      39.057 100.701 -34.809  1.00  0.460          C  
ATOM  15663  CG  LEU A1019      37.605 100.373 -34.862  1.00  0.460          C  
ATOM  15664  CD1 LEU A1019      36.856 101.651 -35.068  1.00  0.460          C  
ATOM  15665  CD2 LEU A1019      37.317  99.402 -35.993  1.00  0.460          C  
ATOM  15666  H   LEU A1019      39.358  99.652 -32.376  1.00  0.370          H  
ATOM  15667  HA  LEU A1019      40.014  98.780 -35.175  1.00  0.410          H  
ATOM  15668 1HB  LEU A1019      39.184 101.504 -34.084  1.00  0.560          H  
ATOM  15669 2HB  LEU A1019      39.352 101.081 -35.791  1.00  0.560          H  
ATOM  15670  HG  LEU A1019      37.298  99.944 -33.912  1.00  0.560          H  
ATOM  15671 1HD1 LEU A1019      35.796 101.470 -35.072  1.00  0.560          H  
ATOM  15672 2HD1 LEU A1019      37.096 102.310 -34.256  1.00  0.560          H  
ATOM  15673 3HD1 LEU A1019      37.151 102.108 -36.002  1.00  0.560          H  
ATOM  15674 1HD2 LEU A1019      36.265  99.203 -35.986  1.00  0.560          H  
ATOM  15675 2HD2 LEU A1019      37.610  99.840 -36.948  1.00  0.560          H  
ATOM  15676 3HD2 LEU A1019      37.857  98.473 -35.844  1.00  0.560          H  
ATOM  15677  N   ASN A1020      42.206  99.915 -35.402  1.00  0.320          N  
ATOM  15678  CA  ASN A1020      43.496 100.586 -35.481  1.00  0.330          C  
ATOM  15679  C   ASN A1020      43.361 101.800 -36.404  1.00  0.350          C  
ATOM  15680  O   ASN A1020      43.247 101.654 -37.624  1.00  0.750          O  
ATOM  15681  CB  ASN A1020      44.576  99.611 -35.910  1.00  0.460          C  
ATOM  15682  CG  ASN A1020      45.988 100.191 -35.936  1.00  0.460          C  
ATOM  15683  OD1 ASN A1020      46.301 101.189 -36.603  1.00  0.460          O  
ATOM  15684  ND2 ASN A1020      46.847  99.565 -35.174  1.00  0.460          N  
ATOM  15685  H   ASN A1020      41.952  99.212 -36.098  1.00  0.380          H  
ATOM  15686  HA  ASN A1020      43.763 100.960 -34.493  1.00  0.400          H  
ATOM  15687 1HB  ASN A1020      44.566  98.762 -35.227  1.00  0.550          H  
ATOM  15688 2HB  ASN A1020      44.339  99.226 -36.900  1.00  0.550          H  
ATOM  15689 1HD2 ASN A1020      47.797  99.875 -35.099  1.00  0.550          H  
ATOM  15690 2HD2 ASN A1020      46.533  98.781 -34.611  1.00  0.550          H  
ATOM  15691  N   ASP A1021      43.289 102.981 -35.796  1.00  0.550          N  
ATOM  15692  CA  ASP A1021      43.066 104.246 -36.512  1.00  0.560          C  
ATOM  15693  C   ASP A1021      43.486 105.431 -35.648  1.00  0.580          C  
ATOM  15694  O   ASP A1021      43.810 105.246 -34.480  1.00  1.060          O  
ATOM  15695  CB  ASP A1021      41.572 104.368 -36.902  1.00  0.780          C  
ATOM  15696  CG  ASP A1021      41.255 105.343 -38.081  1.00  0.780          C  
ATOM  15697  OD1 ASP A1021      42.060 106.208 -38.367  1.00  0.780          O  
ATOM  15698  OD2 ASP A1021      40.188 105.214 -38.672  1.00  0.780          O  
ATOM  15699  H   ASP A1021      43.434 102.982 -34.777  1.00  0.660          H  
ATOM  15700  HA  ASP A1021      43.673 104.246 -37.419  1.00  0.670          H  
ATOM  15701 1HB  ASP A1021      41.195 103.379 -37.174  1.00  0.940          H  
ATOM  15702 2HB  ASP A1021      41.009 104.691 -36.026  1.00  0.940          H  
ATOM  15703  N   SER A1022      43.387 106.650 -36.172  1.00  0.860          N  
ATOM  15704  CA  SER A1022      43.724 107.833 -35.380  1.00  1.050          C  
ATOM  15705  C   SER A1022      45.019 107.615 -34.620  1.00  0.760          C  
ATOM  15706  O   SER A1022      45.992 107.092 -35.162  1.00  0.840          O  
ATOM  15707  CB  SER A1022      42.600 108.149 -34.411  1.00  1.390          C  
ATOM  15708  OG  SER A1022      42.839 109.355 -33.739  1.00  1.390          O  
ATOM  15709  H   SER A1022      43.081 106.736 -37.142  1.00  1.030          H  
ATOM  15710  HA  SER A1022      43.857 108.678 -36.057  1.00  1.260          H  
ATOM  15711 1HB  SER A1022      41.664 108.217 -34.964  1.00  1.670          H  
ATOM  15712 2HB  SER A1022      42.490 107.342 -33.692  1.00  1.670          H  
ATOM  15713  HG  SER A1022      42.039 109.537 -33.224  1.00  1.670          H  
ATOM  15714  N   ASN A1023      45.008 107.986 -33.341  1.00  0.590          N  
ATOM  15715  CA  ASN A1023      46.119 107.702 -32.432  1.00  0.520          C  
ATOM  15716  C   ASN A1023      45.789 106.454 -31.594  1.00  0.400          C  
ATOM  15717  O   ASN A1023      46.476 106.107 -30.619  1.00  0.500          O  
ATOM  15718  CB  ASN A1023      46.410 108.905 -31.558  1.00  0.760          C  
ATOM  15719  CG  ASN A1023      46.965 110.066 -32.346  1.00  0.760          C  
ATOM  15720  OD1 ASN A1023      47.795 109.892 -33.249  1.00  0.760          O  
ATOM  15721  ND2 ASN A1023      46.518 111.256 -32.022  1.00  0.760          N  
ATOM  15722  H   ASN A1023      44.183 108.472 -33.000  1.00  0.710          H  
ATOM  15723  HA  ASN A1023      47.007 107.472 -33.022  1.00  0.620          H  
ATOM  15724 1HB  ASN A1023      45.498 109.218 -31.049  1.00  0.910          H  
ATOM  15725 2HB  ASN A1023      47.135 108.633 -30.796  1.00  0.910          H  
ATOM  15726 1HD2 ASN A1023      46.848 112.064 -32.510  1.00  0.910          H  
ATOM  15727 2HD2 ASN A1023      45.848 111.359 -31.286  1.00  0.910          H  
ATOM  15728  N   ASN A1024      44.727 105.765 -31.993  1.00  0.380          N  
ATOM  15729  CA  ASN A1024      44.240 104.561 -31.350  1.00  0.460          C  
ATOM  15730  C   ASN A1024      44.957 103.383 -31.990  1.00  0.410          C  
ATOM  15731  O   ASN A1024      44.379 102.627 -32.771  1.00  0.450          O  
ATOM  15732  CB  ASN A1024      42.742 104.432 -31.518  1.00  0.610          C  
ATOM  15733  CG  ASN A1024      42.001 105.563 -30.910  1.00  0.610          C  
ATOM  15734  OD1 ASN A1024      42.294 106.057 -29.814  1.00  0.610          O  
ATOM  15735  ND2 ASN A1024      41.012 106.014 -31.631  1.00  0.610          N  
ATOM  15736  H   ASN A1024      44.249 106.055 -32.844  1.00  0.460          H  
ATOM  15737  HA  ASN A1024      44.494 104.581 -30.290  1.00  0.550          H  
ATOM  15738 1HB  ASN A1024      42.486 104.368 -32.571  1.00  0.730          H  
ATOM  15739 2HB  ASN A1024      42.415 103.510 -31.054  1.00  0.730          H  
ATOM  15740 1HD2 ASN A1024      40.461 106.779 -31.301  1.00  0.730          H  
ATOM  15741 2HD2 ASN A1024      40.806 105.587 -32.513  1.00  0.730          H  
ATOM  15742  N   LYS A1025      46.244 103.279 -31.698  1.00  0.370          N  
ATOM  15743  CA  LYS A1025      47.115 102.282 -32.318  1.00  0.370          C  
ATOM  15744  C   LYS A1025      47.570 101.175 -31.372  1.00  0.360          C  
ATOM  15745  O   LYS A1025      48.566 100.505 -31.640  1.00  0.390          O  
ATOM  15746  CB  LYS A1025      48.329 102.976 -32.923  1.00  0.520          C  
ATOM  15747  CG  LYS A1025      47.988 103.941 -34.049  1.00  0.520          C  
ATOM  15748  CD  LYS A1025      49.246 104.569 -34.636  1.00  0.520          C  
ATOM  15749  CE  LYS A1025      48.905 105.556 -35.740  1.00  0.520          C  
ATOM  15750  NZ  LYS A1025      50.117 106.185 -36.324  1.00  0.520          N  
ATOM  15751  H   LYS A1025      46.614 103.990 -31.056  1.00  0.440          H  
ATOM  15752  HA  LYS A1025      46.556 101.807 -33.126  1.00  0.440          H  
ATOM  15753 1HB  LYS A1025      48.854 103.533 -32.147  1.00  0.620          H  
ATOM  15754 2HB  LYS A1025      49.016 102.230 -33.319  1.00  0.620          H  
ATOM  15755 1HG  LYS A1025      47.456 103.398 -34.835  1.00  0.620          H  
ATOM  15756 2HG  LYS A1025      47.329 104.730 -33.681  1.00  0.620          H  
ATOM  15757 1HD  LYS A1025      49.794 105.089 -33.850  1.00  0.620          H  
ATOM  15758 2HD  LYS A1025      49.882 103.785 -35.046  1.00  0.620          H  
ATOM  15759 1HE  LYS A1025      48.352 105.041 -36.524  1.00  0.620          H  
ATOM  15760 2HE  LYS A1025      48.284 106.337 -35.326  1.00  0.620          H  
ATOM  15761 1HZ  LYS A1025      49.836 106.838 -37.043  1.00  0.620          H  
ATOM  15762 2HZ  LYS A1025      50.618 106.678 -35.599  1.00  0.620          H  
ATOM  15763 3HZ  LYS A1025      50.710 105.475 -36.725  1.00  0.620          H  
ATOM  15764  N   ALA A1026      46.861 100.989 -30.258  1.00  0.360          N  
ATOM  15765  CA  ALA A1026      47.244  99.996 -29.250  1.00  0.360          C  
ATOM  15766  C   ALA A1026      47.320  98.555 -29.744  1.00  0.360          C  
ATOM  15767  O   ALA A1026      48.117  97.774 -29.223  1.00  0.400          O  
ATOM  15768  CB  ALA A1026      46.279 100.020 -28.100  1.00  0.500          C  
ATOM  15769  H   ALA A1026      46.027 101.554 -30.109  1.00  0.430          H  
ATOM  15770  HA  ALA A1026      48.234 100.270 -28.887  1.00  0.430          H  
ATOM  15771 1HB  ALA A1026      46.643  99.302 -27.386  1.00  0.600          H  
ATOM  15772 2HB  ALA A1026      46.240 101.013 -27.659  1.00  0.600          H  
ATOM  15773 3HB  ALA A1026      45.298  99.732 -28.436  1.00  0.600          H  
ATOM  15774  N   PHE A1027      46.464  98.172 -30.686  1.00  0.350          N  
ATOM  15775  CA  PHE A1027      46.433  96.800 -31.157  1.00  0.360          C  
ATOM  15776  C   PHE A1027      46.096  96.804 -32.624  1.00  0.360          C  
ATOM  15777  O   PHE A1027      45.834  97.859 -33.194  1.00  0.350          O  
ATOM  15778  CB  PHE A1027      45.352  95.988 -30.426  1.00  0.500          C  
ATOM  15779  CG  PHE A1027      45.494  96.003 -28.958  1.00  0.500          C  
ATOM  15780  CD1 PHE A1027      44.702  96.843 -28.191  1.00  0.500          C  
ATOM  15781  CD2 PHE A1027      46.448  95.237 -28.334  1.00  0.500          C  
ATOM  15782  CE1 PHE A1027      44.865  96.901 -26.843  1.00  0.500          C  
ATOM  15783  CE2 PHE A1027      46.613  95.305 -26.991  1.00  0.500          C  
ATOM  15784  CZ  PHE A1027      45.838  96.123 -26.240  1.00  0.500          C  
ATOM  15785  H   PHE A1027      45.817  98.834 -31.086  1.00  0.420          H  
ATOM  15786  HA  PHE A1027      47.414  96.345 -31.019  1.00  0.430          H  
ATOM  15787 1HB  PHE A1027      44.373  96.378 -30.680  1.00  0.600          H  
ATOM  15788 2HB  PHE A1027      45.375  94.954 -30.757  1.00  0.600          H  
ATOM  15789  HD1 PHE A1027      43.951  97.466 -28.679  1.00  0.600          H  
ATOM  15790  HD2 PHE A1027      47.092  94.583 -28.922  1.00  0.600          H  
ATOM  15791  HE1 PHE A1027      44.243  97.565 -26.258  1.00  0.600          H  
ATOM  15792  HE2 PHE A1027      47.366  94.711 -26.516  1.00  0.600          H  
ATOM  15793  HZ  PHE A1027      46.010  96.152 -25.164  1.00  0.600          H  
ATOM  15794  N   ASN A1028      46.064  95.631 -33.231  1.00  0.410          N  
ATOM  15795  CA  ASN A1028      45.678  95.527 -34.624  1.00  0.430          C  
ATOM  15796  C   ASN A1028      44.169  95.447 -34.659  1.00  0.390          C  
ATOM  15797  O   ASN A1028      43.547  95.022 -33.671  1.00  0.380          O  
ATOM  15798  CB  ASN A1028      46.312  94.320 -35.270  1.00  0.590          C  
ATOM  15799  CG  ASN A1028      47.795  94.464 -35.375  1.00  0.590          C  
ATOM  15800  OD1 ASN A1028      48.315  95.540 -35.694  1.00  0.590          O  
ATOM  15801  ND2 ASN A1028      48.496  93.398 -35.105  1.00  0.590          N  
ATOM  15802  H   ASN A1028      46.308  94.796 -32.718  1.00  0.490          H  
ATOM  15803  HA  ASN A1028      45.981  96.428 -35.160  1.00  0.520          H  
ATOM  15804 1HB  ASN A1028      46.081  93.431 -34.681  1.00  0.710          H  
ATOM  15805 2HB  ASN A1028      45.892  94.172 -36.264  1.00  0.710          H  
ATOM  15806 1HD2 ASN A1028      49.495  93.431 -35.157  1.00  0.710          H  
ATOM  15807 2HD2 ASN A1028      48.039  92.545 -34.852  1.00  0.710          H  
ATOM  15808  N   THR A1029      43.564  95.814 -35.784  1.00  0.380          N  
ATOM  15809  CA  THR A1029      42.125  95.727 -35.834  1.00  0.350          C  
ATOM  15810  C   THR A1029      41.681  94.307 -35.506  1.00  0.370          C  
ATOM  15811  O   THR A1029      42.120  93.335 -36.128  1.00  0.410          O  
ATOM  15812  CB  THR A1029      41.583  96.179 -37.204  1.00  0.500          C  
ATOM  15813  OG1 THR A1029      41.995  97.554 -37.455  1.00  0.500          O  
ATOM  15814  CG2 THR A1029      40.051  96.093 -37.225  1.00  0.500          C  
ATOM  15815  H   THR A1029      44.081  96.163 -36.576  1.00  0.460          H  
ATOM  15816  HA  THR A1029      41.737  96.397 -35.087  1.00  0.420          H  
ATOM  15817  HB  THR A1029      41.991  95.538 -37.983  1.00  0.600          H  
ATOM  15818  HG1 THR A1029      41.825  97.765 -38.389  1.00  0.600          H  
ATOM  15819 1HG2 THR A1029      39.716  96.412 -38.188  1.00  0.600          H  
ATOM  15820 2HG2 THR A1029      39.727  95.070 -37.055  1.00  0.600          H  
ATOM  15821 3HG2 THR A1029      39.631  96.734 -36.456  1.00  0.600          H  
ATOM  15822  N   THR A1030      40.805  94.226 -34.514  1.00  0.370          N  
ATOM  15823  CA  THR A1030      40.274  92.990 -33.968  1.00  0.440          C  
ATOM  15824  C   THR A1030      38.754  93.075 -33.861  1.00  0.360          C  
ATOM  15825  O   THR A1030      38.218  94.037 -33.315  1.00  0.510          O  
ATOM  15826  CB  THR A1030      40.946  92.754 -32.594  1.00  0.590          C  
ATOM  15827  OG1 THR A1030      42.377  92.656 -32.784  1.00  0.590          O  
ATOM  15828  CG2 THR A1030      40.439  91.511 -31.928  1.00  0.590          C  
ATOM  15829  H   THR A1030      40.509  95.113 -34.107  1.00  0.440          H  
ATOM  15830  HA  THR A1030      40.529  92.170 -34.639  1.00  0.530          H  
ATOM  15831  HB  THR A1030      40.737  93.607 -31.943  1.00  0.710          H  
ATOM  15832  HG1 THR A1030      42.725  93.542 -33.107  1.00  0.710          H  
ATOM  15833 1HG2 THR A1030      40.933  91.391 -30.967  1.00  0.710          H  
ATOM  15834 2HG2 THR A1030      39.387  91.605 -31.772  1.00  0.710          H  
ATOM  15835 3HG2 THR A1030      40.645  90.648 -32.555  1.00  0.710          H  
ATOM  15836  N   LEU A1031      38.032  92.081 -34.351  1.00  0.450          N  
ATOM  15837  CA  LEU A1031      36.580  92.150 -34.244  1.00  0.350          C  
ATOM  15838  C   LEU A1031      35.987  90.751 -34.475  1.00  0.330          C  
ATOM  15839  O   LEU A1031      36.651  89.931 -35.112  1.00  0.360          O  
ATOM  15840  CB  LEU A1031      36.046  93.207 -35.240  1.00  0.530          C  
ATOM  15841  CG  LEU A1031      35.984  92.874 -36.751  1.00  0.530          C  
ATOM  15842  CD1 LEU A1031      35.369  94.105 -37.452  1.00  0.530          C  
ATOM  15843  CD2 LEU A1031      37.362  92.520 -37.334  1.00  0.530          C  
ATOM  15844  H   LEU A1031      38.485  91.293 -34.798  1.00  0.540          H  
ATOM  15845  HA  LEU A1031      36.352  92.506 -33.254  1.00  0.420          H  
ATOM  15846 1HB  LEU A1031      35.031  93.461 -34.943  1.00  0.640          H  
ATOM  15847 2HB  LEU A1031      36.635  94.114 -35.147  1.00  0.640          H  
ATOM  15848  HG  LEU A1031      35.303  92.029 -36.905  1.00  0.640          H  
ATOM  15849 1HD1 LEU A1031      35.249  93.903 -38.519  1.00  0.640          H  
ATOM  15850 2HD1 LEU A1031      34.416  94.320 -37.020  1.00  0.640          H  
ATOM  15851 3HD1 LEU A1031      36.019  94.969 -37.315  1.00  0.640          H  
ATOM  15852 1HD2 LEU A1031      37.255  92.308 -38.390  1.00  0.640          H  
ATOM  15853 2HD2 LEU A1031      38.044  93.354 -37.197  1.00  0.640          H  
ATOM  15854 3HD2 LEU A1031      37.764  91.641 -36.858  1.00  0.640          H  
ATOM  15855  N   PRO A1032      34.801  90.409 -33.923  1.00  0.340          N  
ATOM  15856  CA  PRO A1032      34.074  89.167 -34.171  1.00  0.360          C  
ATOM  15857  C   PRO A1032      33.768  88.999 -35.649  1.00  0.380          C  
ATOM  15858  O   PRO A1032      33.369  89.987 -36.284  1.00  0.360          O  
ATOM  15859  CB  PRO A1032      32.803  89.344 -33.339  1.00  0.540          C  
ATOM  15860  CG  PRO A1032      33.165  90.361 -32.286  1.00  0.540          C  
ATOM  15861  CD  PRO A1032      34.115  91.308 -32.968  1.00  0.540          C  
ATOM  15862  HA  PRO A1032      34.678  88.309 -33.804  1.00  0.430          H  
ATOM  15863 1HB  PRO A1032      31.990  89.680 -33.982  1.00  0.650          H  
ATOM  15864 2HB  PRO A1032      32.492  88.378 -32.909  1.00  0.650          H  
ATOM  15865 1HG  PRO A1032      32.274  90.857 -31.897  1.00  0.650          H  
ATOM  15866 2HG  PRO A1032      33.627  89.861 -31.421  1.00  0.650          H  
ATOM  15867 1HD  PRO A1032      33.571  92.109 -33.495  1.00  0.650          H  
ATOM  15868 2HD  PRO A1032      34.765  91.678 -32.195  1.00  0.650          H  
ATOM  15869  N   GLU A1033      33.816  87.758 -36.147  1.00  0.460          N  
ATOM  15870  CA  GLU A1033      33.554  87.372 -37.544  1.00  0.530          C  
ATOM  15871  C   GLU A1033      32.238  87.872 -38.147  1.00  0.510          C  
ATOM  15872  O   GLU A1033      32.106  87.981 -39.363  1.00  0.550          O  
ATOM  15873  CB  GLU A1033      33.605  85.839 -37.642  1.00  0.710          C  
ATOM  15874  CG  GLU A1033      32.560  85.115 -36.769  1.00  0.710          C  
ATOM  15875  CD  GLU A1033      33.015  84.910 -35.334  1.00  0.710          C  
ATOM  15876  OE1 GLU A1033      34.070  85.405 -34.976  1.00  0.710          O  
ATOM  15877  OE2 GLU A1033      32.305  84.283 -34.596  1.00  0.710          O  
ATOM  15878  H   GLU A1033      34.121  87.007 -35.518  1.00  0.550          H  
ATOM  15879  HA  GLU A1033      34.367  87.768 -38.146  1.00  0.640          H  
ATOM  15880 1HB  GLU A1033      33.437  85.538 -38.674  1.00  0.860          H  
ATOM  15881 2HB  GLU A1033      34.594  85.486 -37.357  1.00  0.860          H  
ATOM  15882 1HG  GLU A1033      31.626  85.658 -36.764  1.00  0.860          H  
ATOM  15883 2HG  GLU A1033      32.360  84.150 -37.211  1.00  0.860          H  
ATOM  15884  N   THR A1034      31.302  88.267 -37.310  1.00  0.500          N  
ATOM  15885  CA  THR A1034      29.998  88.758 -37.732  1.00  0.500          C  
ATOM  15886  C   THR A1034      30.164  90.098 -38.479  1.00  0.480          C  
ATOM  15887  O   THR A1034      29.298  90.520 -39.247  1.00  0.600          O  
ATOM  15888  CB  THR A1034      29.096  88.901 -36.491  1.00  0.700          C  
ATOM  15889  OG1 THR A1034      27.706  88.907 -36.833  1.00  0.700          O  
ATOM  15890  CG2 THR A1034      29.381  90.142 -35.847  1.00  0.700          C  
ATOM  15891  H   THR A1034      31.505  88.178 -36.324  1.00  0.600          H  
ATOM  15892  HA  THR A1034      29.552  88.034 -38.414  1.00  0.600          H  
ATOM  15893  HB  THR A1034      29.300  88.083 -35.803  1.00  0.840          H  
ATOM  15894  HG1 THR A1034      27.178  89.028 -35.986  1.00  0.840          H  
ATOM  15895 1HG2 THR A1034      28.774  90.188 -35.008  1.00  0.840          H  
ATOM  15896 2HG2 THR A1034      30.421  90.183 -35.555  1.00  0.840          H  
ATOM  15897 3HG2 THR A1034      29.140  90.969 -36.495  1.00  0.840          H  
ATOM  15898  N   MET A1035      31.265  90.802 -38.175  1.00  0.460          N  
ATOM  15899  CA  MET A1035      31.580  92.106 -38.731  1.00  0.570          C  
ATOM  15900  C   MET A1035      32.689  92.051 -39.796  1.00  0.590          C  
ATOM  15901  O   MET A1035      33.159  93.108 -40.238  1.00  0.860          O  
ATOM  15902  CB  MET A1035      32.032  93.059 -37.626  1.00  0.750          C  
ATOM  15903  CG  MET A1035      31.001  93.436 -36.569  1.00  0.750          C  
ATOM  15904  SD  MET A1035      31.665  94.531 -35.272  1.00  0.750          S  
ATOM  15905  CE  MET A1035      31.880  96.099 -36.114  1.00  0.750          C  
ATOM  15906  H   MET A1035      31.955  90.377 -37.549  1.00  0.550          H  
ATOM  15907  HA  MET A1035      30.677  92.505 -39.187  1.00  0.680          H  
ATOM  15908 1HB  MET A1035      32.858  92.587 -37.094  1.00  0.900          H  
ATOM  15909 2HB  MET A1035      32.395  93.969 -38.082  1.00  0.900          H  
ATOM  15910 1HG  MET A1035      30.147  93.914 -37.041  1.00  0.900          H  
ATOM  15911 2HG  MET A1035      30.665  92.551 -36.086  1.00  0.900          H  
ATOM  15912 1HE  MET A1035      32.272  96.832 -35.413  1.00  0.900          H  
ATOM  15913 2HE  MET A1035      32.568  95.988 -36.940  1.00  0.900          H  
ATOM  15914 3HE  MET A1035      30.926  96.442 -36.488  1.00  0.900          H  
ATOM  15915  N   SER A1036      33.080  90.855 -40.257  1.00  0.530          N  
ATOM  15916  CA  SER A1036      34.203  90.739 -41.189  1.00  0.690          C  
ATOM  15917  C   SER A1036      33.929  89.720 -42.327  1.00  1.020          C  
ATOM  15918  O   SER A1036      32.806  89.237 -42.463  1.00  1.960          O  
ATOM  15919  CB  SER A1036      35.452  90.442 -40.384  1.00  0.900          C  
ATOM  15920  OG  SER A1036      35.399  89.195 -39.818  1.00  0.900          O  
ATOM  15921  H   SER A1036      32.637  89.992 -39.923  1.00  0.640          H  
ATOM  15922  HA  SER A1036      34.354  91.710 -41.658  1.00  0.830          H  
ATOM  15923 1HB  SER A1036      36.338  90.551 -40.964  1.00  1.080          H  
ATOM  15924 2HB  SER A1036      35.520  91.178 -39.589  1.00  1.080          H  
ATOM  15925  HG  SER A1036      36.292  89.021 -39.510  1.00  1.080          H  
ATOM  15926  N   SER A1037      34.918  89.460 -43.204  1.00  1.330          N  
ATOM  15927  CA  SER A1037      36.285  89.508 -43.739  1.00  1.690          C  
ATOM  15928  C   SER A1037      37.258  88.755 -42.828  1.00  1.750          C  
ATOM  15929  O   SER A1037      38.198  89.328 -42.278  1.00  2.490          O  
ATOM  15930  CB  SER A1037      36.762  90.947 -43.928  1.00  2.220          C  
ATOM  15931  OG  SER A1037      35.950  91.635 -44.832  1.00  2.220          O  
ATOM  15932  H   SER A1037      35.364  90.067 -42.536  1.00  1.600          H  
ATOM  15933  HA  SER A1037      36.290  89.020 -44.713  1.00  2.030          H  
ATOM  15934 1HB  SER A1037      36.775  91.475 -42.984  1.00  2.670          H  
ATOM  15935 2HB  SER A1037      37.787  90.936 -44.302  1.00  2.670          H  
ATOM  15936  HG  SER A1037      36.322  92.519 -44.914  1.00  2.670          H  
ATOM  15937  N   ALA A1038      36.977  87.465 -42.636  1.00  1.950          N  
ATOM  15938  CA  ALA A1038      37.769  86.584 -41.776  1.00  2.820          C  
ATOM  15939  C   ALA A1038      37.791  85.153 -42.295  1.00  2.870          C  
ATOM  15940  O   ALA A1038      36.893  84.732 -43.034  1.00  3.250          O  
ATOM  15941  CB  ALA A1038      37.215  86.579 -40.362  1.00  3.600          C  
ATOM  15942  H   ALA A1038      36.179  87.085 -43.129  1.00  2.340          H  
ATOM  15943  HA  ALA A1038      38.797  86.952 -41.763  1.00  3.380          H  
ATOM  15944 1HB  ALA A1038      37.825  85.937 -39.731  1.00  4.320          H  
ATOM  15945 2HB  ALA A1038      37.246  87.574 -39.975  1.00  4.320          H  
ATOM  15946 3HB  ALA A1038      36.186  86.214 -40.367  1.00  4.320          H  
ATOM  15947  N   ASP A1039      38.783  84.381 -41.814  1.00  3.130          N  
ATOM  15948  CA  ASP A1039      39.023  82.969 -42.164  1.00  3.560          C  
ATOM  15949  C   ASP A1039      37.809  82.099 -41.885  1.00  4.150          C  
ATOM  15950  O   ASP A1039      37.620  81.047 -42.494  1.00  4.790          O  
ATOM  15951  CB  ASP A1039      40.200  82.416 -41.366  1.00  4.810          C  
ATOM  15952  CG  ASP A1039      41.545  83.006 -41.765  1.00  4.810          C  
ATOM  15953  OD1 ASP A1039      41.632  83.663 -42.776  1.00  4.810          O  
ATOM  15954  OD2 ASP A1039      42.477  82.802 -41.034  1.00  4.810          O  
ATOM  15955  H   ASP A1039      39.472  84.823 -41.215  1.00  3.760          H  
ATOM  15956  HA  ASP A1039      39.256  82.913 -43.228  1.00  4.270          H  
ATOM  15957 1HB  ASP A1039      40.040  82.601 -40.303  1.00  5.770          H  
ATOM  15958 2HB  ASP A1039      40.244  81.335 -41.502  1.00  5.770          H  
ATOM  15959  N   TYR A1040      36.978  82.564 -40.971  1.00  4.380          N  
ATOM  15960  CA  TYR A1040      35.747  81.923 -40.555  1.00  5.420          C  
ATOM  15961  C   TYR A1040      34.923  81.499 -41.776  1.00  6.030          C  
ATOM  15962  O   TYR A1040      34.273  80.454 -41.763  1.00  6.980          O  
ATOM  15963  CB  TYR A1040      34.933  82.878 -39.679  1.00  7.170          C  
ATOM  15964  CG  TYR A1040      33.648  82.291 -39.149  1.00  7.170          C  
ATOM  15965  CD1 TYR A1040      33.644  81.558 -37.974  1.00  7.170          C  
ATOM  15966  CD2 TYR A1040      32.484  82.472 -39.841  1.00  7.170          C  
ATOM  15967  CE1 TYR A1040      32.459  81.025 -37.503  1.00  7.170          C  
ATOM  15968  CE2 TYR A1040      31.306  81.948 -39.390  1.00  7.170          C  
ATOM  15969  CZ  TYR A1040      31.283  81.226 -38.220  1.00  7.170          C  
ATOM  15970  OH  TYR A1040      30.091  80.691 -37.764  1.00  7.170          O  
ATOM  15971  H   TYR A1040      37.230  83.441 -40.542  1.00  5.260          H  
ATOM  15972  HA  TYR A1040      35.991  81.027 -39.985  1.00  6.500          H  
ATOM  15973 1HB  TYR A1040      35.539  83.198 -38.830  1.00  8.610          H  
ATOM  15974 2HB  TYR A1040      34.686  83.769 -40.251  1.00  8.610          H  
ATOM  15975  HD1 TYR A1040      34.569  81.407 -37.419  1.00  8.610          H  
ATOM  15976  HD2 TYR A1040      32.503  83.025 -40.747  1.00  8.610          H  
ATOM  15977  HE1 TYR A1040      32.448  80.451 -36.578  1.00  8.610          H  
ATOM  15978  HE2 TYR A1040      30.389  82.103 -39.960  1.00  8.610          H  
ATOM  15979  HH  TYR A1040      29.400  80.854 -38.410  1.00  8.610          H  
ATOM  15980  N   TYR A1041      34.904  82.354 -42.811  1.00  5.770          N  
ATOM  15981  CA  TYR A1041      34.098  82.144 -44.003  1.00  6.720          C  
ATOM  15982  C   TYR A1041      34.918  81.618 -45.186  1.00  7.090          C  
ATOM  15983  O   TYR A1041      34.459  81.662 -46.330  1.00  7.590          O  
ATOM  15984  CB  TYR A1041      33.504  83.475 -44.424  1.00  9.030          C  
ATOM  15985  CG  TYR A1041      32.667  84.132 -43.388  1.00  9.030          C  
ATOM  15986  CD1 TYR A1041      33.269  85.087 -42.577  1.00  9.030          C  
ATOM  15987  CD2 TYR A1041      31.322  83.821 -43.236  1.00  9.030          C  
ATOM  15988  CE1 TYR A1041      32.551  85.726 -41.617  1.00  9.030          C  
ATOM  15989  CE2 TYR A1041      30.588  84.476 -42.257  1.00  9.030          C  
ATOM  15990  CZ  TYR A1041      31.207  85.430 -41.449  1.00  9.030          C  
ATOM  15991  OH  TYR A1041      30.501  86.087 -40.478  1.00  9.030          O  
ATOM  15992  H   TYR A1041      35.485  83.198 -42.785  1.00  6.920          H  
ATOM  15993  HA  TYR A1041      33.313  81.422 -43.778  1.00  8.060          H  
ATOM  15994 1HB  TYR A1041      34.322  84.146 -44.674  1.00 10.830          H  
ATOM  15995 2HB  TYR A1041      32.894  83.340 -45.317  1.00 10.830          H  
ATOM  15996  HD1 TYR A1041      34.324  85.326 -42.705  1.00 10.830          H  
ATOM  15997  HD2 TYR A1041      30.848  83.076 -43.878  1.00 10.830          H  
ATOM  15998  HE1 TYR A1041      33.038  86.470 -40.993  1.00 10.830          H  
ATOM  15999  HE2 TYR A1041      29.530  84.247 -42.121  1.00 10.830          H  
ATOM  16000  HH  TYR A1041      31.069  86.795 -40.098  1.00 10.830          H  
ATOM  16001  N   ALA A1042      36.143  81.165 -44.941  1.00  7.100          N  
ATOM  16002  CA  ALA A1042      36.993  80.686 -46.021  1.00  7.760          C  
ATOM  16003  C   ALA A1042      36.356  79.511 -46.736  1.00  8.420          C  
ATOM  16004  O   ALA A1042      35.752  78.640 -46.115  1.00  8.960          O  
ATOM  16005  CB  ALA A1042      38.357  80.273 -45.493  1.00 10.600          C  
ATOM  16006  H   ALA A1042      36.497  81.136 -43.983  1.00  8.520          H  
ATOM  16007  HA  ALA A1042      37.117  81.495 -46.741  1.00  9.310          H  
ATOM  16008 1HB  ALA A1042      38.975  79.939 -46.320  1.00 12.720          H  
ATOM  16009 2HB  ALA A1042      38.828  81.122 -45.004  1.00 12.720          H  
ATOM  16010 3HB  ALA A1042      38.237  79.463 -44.774  1.00 12.720          H  
ATOM  16011  N   ASN A1043      36.573  79.458 -48.044  1.00  8.640          N  
ATOM  16012  CA  ASN A1043      36.099  78.408 -48.931  1.00  9.500          C  
ATOM  16013  C   ASN A1043      37.223  77.440 -49.263  1.00 10.280          C  
ATOM  16014  O   ASN A1043      37.317  76.925 -50.379  1.00 10.780          O  
ATOM  16015  CB  ASN A1043      35.521  79.034 -50.179  1.00 12.960          C  
ATOM  16016  CG  ASN A1043      36.560  79.831 -50.901  1.00 12.960          C  
ATOM  16017  OD1 ASN A1043      37.503  80.323 -50.247  1.00 12.960          O  
ATOM  16018  ND2 ASN A1043      36.421  79.985 -52.195  1.00 12.960          N  
ATOM  16019  H   ASN A1043      37.092  80.216 -48.483  1.00 10.370          H  
ATOM  16020  HA  ASN A1043      35.318  77.843 -48.420  1.00 11.400          H  
ATOM  16021 1HB  ASN A1043      35.137  78.258 -50.841  1.00 15.550          H  
ATOM  16022 2HB  ASN A1043      34.690  79.688 -49.912  1.00 15.550          H  
ATOM  16023 1HD2 ASN A1043      37.094  80.513 -52.712  1.00 15.550          H  
ATOM  16024 2HD2 ASN A1043      35.644  79.569 -52.666  1.00 15.550          H  
ATOM  16025  N   ILE A1044      38.092  77.237 -48.291  1.00 10.560          N  
ATOM  16026  CA  ILE A1044      39.243  76.378 -48.434  1.00 11.370          C  
ATOM  16027  C   ILE A1044      38.997  75.021 -47.806  1.00 12.190          C  
ATOM  16028  O   ILE A1044      38.775  74.913 -46.601  1.00 12.440          O  
ATOM  16029  CB  ILE A1044      40.460  77.043 -47.774  1.00 15.590          C  
ATOM  16030  CG1 ILE A1044      40.727  78.406 -48.478  1.00 15.590          C  
ATOM  16031  CG2 ILE A1044      41.676  76.098 -47.830  1.00 15.590          C  
ATOM  16032  CD1 ILE A1044      41.724  79.297 -47.773  1.00 15.590          C  
ATOM  16033  H   ILE A1044      37.908  77.692 -47.405  1.00 12.670          H  
ATOM  16034  HA  ILE A1044      39.445  76.234 -49.494  1.00 13.640          H  
ATOM  16035  HB  ILE A1044      40.230  77.256 -46.729  1.00 18.710          H  
ATOM  16036 1HG1 ILE A1044      41.085  78.213 -49.486  1.00 18.710          H  
ATOM  16037 2HG1 ILE A1044      39.789  78.953 -48.550  1.00 18.710          H  
ATOM  16038 1HG2 ILE A1044      42.534  76.554 -47.346  1.00 18.710          H  
ATOM  16039 2HG2 ILE A1044      41.444  75.167 -47.306  1.00 18.710          H  
ATOM  16040 3HG2 ILE A1044      41.924  75.874 -48.866  1.00 18.710          H  
ATOM  16041 1HD1 ILE A1044      41.834  80.224 -48.336  1.00 18.710          H  
ATOM  16042 2HD1 ILE A1044      41.369  79.524 -46.769  1.00 18.710          H  
ATOM  16043 3HD1 ILE A1044      42.689  78.807 -47.708  1.00 18.710          H  
ATOM  16044  N   GLU A1045      39.045  73.989 -48.632  1.00 12.770          N  
ATOM  16045  CA  GLU A1045      38.792  72.634 -48.184  1.00 13.680          C  
ATOM  16046  C   GLU A1045      40.088  71.955 -47.774  1.00 14.210          C  
ATOM  16047  O   GLU A1045      41.146  72.229 -48.343  1.00 14.740          O  
ATOM  16048  CB  GLU A1045      38.100  71.837 -49.291  1.00 18.790          C  
ATOM  16049  CG  GLU A1045      36.708  72.360 -49.660  1.00 18.790          C  
ATOM  16050  CD  GLU A1045      36.037  71.558 -50.753  1.00 18.790          C  
ATOM  16051  OE1 GLU A1045      36.682  70.712 -51.322  1.00 18.790          O  
ATOM  16052  OE2 GLU A1045      34.882  71.796 -51.015  1.00 18.790          O  
ATOM  16053  H   GLU A1045      39.241  74.160 -49.610  1.00 15.320          H  
ATOM  16054  HA  GLU A1045      38.134  72.670 -47.315  1.00 16.420          H  
ATOM  16055 1HB  GLU A1045      38.717  71.855 -50.189  1.00 22.550          H  
ATOM  16056 2HB  GLU A1045      38.004  70.793 -48.982  1.00 22.550          H  
ATOM  16057 1HG  GLU A1045      36.080  72.339 -48.771  1.00 22.550          H  
ATOM  16058 2HG  GLU A1045      36.797  73.398 -49.980  1.00 22.550          H  
ATOM  16059  N   ASP A1046      39.987  71.040 -46.809  1.00 14.240          N  
ATOM  16060  CA  ASP A1046      41.105  70.235 -46.323  1.00 14.890          C  
ATOM  16061  C   ASP A1046      42.332  71.045 -45.885  1.00 14.850          C  
ATOM  16062  O   ASP A1046      43.468  70.646 -46.158  1.00 15.170          O  
ATOM  16063  CB  ASP A1046      41.497  69.196 -47.374  1.00 20.590          C  
ATOM  16064  CG  ASP A1046      40.361  68.201 -47.651  1.00 20.590          C  
ATOM  16065  OD1 ASP A1046      39.579  67.949 -46.752  1.00 20.590          O  
ATOM  16066  OD2 ASP A1046      40.288  67.694 -48.747  1.00 20.590          O  
ATOM  16067  H   ASP A1046      39.076  70.869 -46.404  1.00 17.090          H  
ATOM  16068  HA  ASP A1046      40.755  69.687 -45.448  1.00 17.870          H  
ATOM  16069 1HB  ASP A1046      41.771  69.695 -48.305  1.00 24.700          H  
ATOM  16070 2HB  ASP A1046      42.371  68.640 -47.032  1.00 24.700          H  
ATOM  16071  N   ASP A1047      42.090  72.144 -45.163  1.00 14.630          N  
ATOM  16072  CA  ASP A1047      43.133  73.034 -44.634  1.00 14.730          C  
ATOM  16073  C   ASP A1047      42.480  74.146 -43.811  1.00 14.710          C  
ATOM  16074  O   ASP A1047      41.983  73.882 -42.713  1.00 14.710          O  
ATOM  16075  OXT ASP A1047      42.155  75.187 -44.379  1.00 22.090          O  
ATOM  16076  CB  ASP A1047      43.976  73.669 -45.762  1.00 19.830          C  
ATOM  16077  CG  ASP A1047      45.291  74.385 -45.288  1.00 19.830          C  
ATOM  16078  OD1 ASP A1047      45.588  74.373 -44.113  1.00 19.830          O  
ATOM  16079  OD2 ASP A1047      45.982  74.932 -46.135  1.00 19.830          O  
ATOM  16080  H   ASP A1047      41.121  72.382 -44.988  1.00 17.560          H  
ATOM  16081  HA  ASP A1047      43.791  72.459 -43.981  1.00 17.680          H  
ATOM  16082 1HB  ASP A1047      44.254  72.914 -46.490  1.00 23.790          H  
ATOM  16083 2HB  ASP A1047      43.374  74.389 -46.284  1.00 23.790          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 -6334.57 678.573 4455.21 -340.465 104.815 254.932 2282.17 -2517.88 -12.5171 -91.0664 -2132.95 -373.087 -394.428 -303.985 -319.672 -133.677 0 18.2459 80.9 402.233 1050.9 -257.103 240.625 -173.719 -16.3238 752.019 -3080.82
MET:NtermProteinFull_1 -6.83135 1.22474 0.00771 -0.33653 0.03815 0.13321 0.11771 -0.74244 -0.00534 -0.01569 -0.6954 1.01883 0 0 0 0 0 0.08452 0.15122 1.47047 0 0 0 0.60916 0 0.45008 -3.32093
GLN_2 -4.59586 0.33799 4.21024 -0.70782 0.10874 0.50345 2.63199 -2.08798 -0.00025 -0.00156 -3.75904 -0.28399 0 0 -1.04339 0 0 -0.06791 0.17731 0 2.86676 0.30665 0 -0.18838 0.0983 0.63244 -0.86232
ALA_3 -3.36742 0.27093 1.59269 -0.02382 0 0 0.95968 -1.30606 -0.00534 -0.01569 -1.70094 -0.19208 0 0 -1.04339 0 0 0.21655 0 0 0 -0.09704 0 1.8394 -0.1577 0.36632 -2.6639
ASN_4 -5.39716 0.35689 5.74488 -0.27427 0.09962 0.4624 2.97806 -2.8553 -0 -0 -2.02071 -0.82235 0 0 -1.27386 0 0 -0.03372 0.13236 0 2.19145 -0.4966 0 -0.93687 0.2584 0.48533 -1.40144
ASP_5 -1.20804 0.09856 1.50065 -0.11899 0.01142 0.37078 0.54629 -0.68694 -0 -0 0.41788 -0.45334 0 0 0 0 0 -0.08762 0.03265 0 1.70335 0.01844 0 -2.3716 0.38515 0.60346 0.76209
GLY_6 -1.86246 0.17084 2.10661 -0.0001 0 0 0.65001 -1.07556 -0 -0 -0.11997 -0.26581 0 0 -0.77468 0 0 0.03307 0 0 0 -0.23762 0 0.83697 1.69947 0.44824 1.60902
HIS_7 -7.70634 0.76922 6.85266 -0.37694 0.00629 0.43066 3.02569 -3.51371 -0.00779 -0.0371 -2.3208 0.01082 0 0 -1.42808 0 0 0.03846 0.01821 0 1.45271 -0.30478 0 -0.45461 2.13199 0.40093 -1.0125
TRP_8 -11.4254 1.36217 2.42643 -0.73485 0.06459 0.33332 1.21416 -2.80413 -0.0044 -0.07557 -1.06637 -0.21012 0 0 0 0 0 0.08953 0.00147 0 1.62005 -0.15371 0 1.6906 0.35899 0.6438 -6.66945
TYR_9 -6.36501 0.81993 2.79888 -0.55387 0.02197 0.23395 2.02571 -1.96495 -0 -0 -2.98683 -0.18622 0 0 0 0 0 -0.07289 0.13916 0 2.33725 0.03932 4e-05 1.2797 -0.01023 0.69144 -1.75264
LEU_10 -8.14223 1.67599 2.27575 -0.47863 0.3895 0.10366 1.55362 -2.26261 -4e-05 -0.00011 -1.14838 0.10244 0 0 0 0 0 0.38626 0.03958 1.51022 0 -0.22623 0 0.18072 -0.17283 0.69257 -3.52076
PHE_11 -6.27425 0.6508 2.01065 -0.62249 0.08668 0.3775 0.66593 -1.86871 -0 -0 -0.82744 0.20562 0 0 0 0 0 0.06543 0.09751 0 2.03205 -0.35249 0 1.0402 -0.23225 0.53961 -2.40565
THR_12 -4.78903 0.37911 4.24321 -0.18773 0.09729 0.06614 2.22763 -2.39098 -0.00977 -0.13435 -2.87615 -0.8056 0 0 0 0 0 0.14043 0.07197 0.74156 0 -0.4912 2.30885 -1.0874 0.14373 0.36157 -1.99072
ALA_13 -1.28274 0.17396 1.14391 -0.02369 0 0 0.56928 -0.66984 -0 -0 -0.09013 -0.35311 0 0 0 0 0 -0.08089 0 0 0 -0.40939 0 1.8394 -0.03422 0.45651 1.23904
ASP_14 -2.4604 0.19817 3.95633 -0.25639 0.07319 0.87152 1.93735 -1.74871 -0 -0 -2.56817 -1.6291 0 0 -0.6633 -0.56527 0 -0.07344 0.05898 0 2.52124 -0.41153 0 -2.3716 -0.70093 0.3605 -3.47155
GLY_15 -2.30319 0.16432 2.75153 -6e-05 0 0 1.21948 -1.41493 -0 -0 -1.27236 -0.37407 0 0 0 0 0 -0.11357 0 0 0 -1.51194 0 0.83697 -0.84029 0.33638 -2.52175
THR_16 -4.11221 0.49002 4.85655 -0.15667 0.06575 0.05475 3.12064 -2.40978 -0 -0 -4.5659 0.2087 0 0 -0.6633 -0.56527 0 -0.03235 0.02838 0.09343 0 0.05113 2.29338 -1.0874 -0.61269 0.51857 -2.42426
ALA_17 -2.87385 0.50007 0.89448 -0.02386 0 0 0.7896 -1.02583 -0 -0 -0.70681 -0.21934 0 0 0 0 0 -0.02987 0 0 0 -0.09824 0 1.8394 -0.64972 0.39289 -1.21106
ALA_18 -4.08117 0.10715 3.1452 -0.02269 0 0 1.66774 -1.99373 -0 -0 -1.12722 -0.40561 0 0 0 0 0 0.03781 0 0 0 -0.5402 0 1.8394 -0.49958 0.25931 -1.61359
SER_19 -4.29332 1.01141 3.32675 -0.04399 0 0.09578 1.3976 -1.58812 -0.01254 -0.10789 -2.21012 0.00737 0 0 -0.41073 0 0 0.02985 0.0026 1.64468 0 0.05703 0.62797 -0.77834 -0.24444 0.46422 -1.02424
ARG_20 -7.66998 1.36528 6.44035 -0.77208 0.16186 0.47531 2.75568 -3.12928 -0.02231 -0.24223 -2.04304 -0.01313 0 0 -0.41073 0 0 0.08596 0.15781 2.16874 0 -0.0546 0 -1.2888 -0.10284 1.36306 -0.77497
VAL_21 -6.21689 0.5483 1.12667 -0.2718 0.15769 0.05333 1.15885 -1.58833 -0.01946 -0.12414 -1.34666 0.11124 0 0 -0.76774 0 0 -0.08161 0.02207 0.12617 0 -0.42048 0 1.9342 -0.11784 1.14408 -4.57234
ALA_22 -4.03381 0.4466 2.11066 -0.02044 0 0 2.00874 -1.56232 -0 -0 -2.22923 -0.37237 0 0 0 0 0 -0.01323 0 0 0 -0.46243 0 1.8394 -0.22709 0.1928 -2.32272
LYS_23 -4.59073 0.3142 2.59716 -0.32485 0.03334 0.13382 0.66449 -1.30693 -0.01505 -0.05578 -0.51386 0.01425 0 0 0 0 0 -0.00441 0.21615 2.24211 0 0.01441 0 -1.5107 -0.02849 0.22772 -1.89315
TRP_24 -6.52964 0.72646 2.76432 -1.27611 0.0862 0.3111 2.16168 -2.16679 -0.01133 -0.08096 -1.45146 -0.91314 0 0 0 0 0 -0.0328 0.15439 0 1.80444 -0.19642 0 1.6906 0.67648 0.30444 -1.97853
ALA_25 -2.14385 0.26227 1.04402 -0.02793 0.01449 0 0.54664 -0.87759 -0 -0 0.27445 -0.59773 0 0 0 0 0 -0.08191 0 0 0 0.2316 0 1.8394 0.80684 0.26254 1.55326
GLY_26 -1.49157 0.16025 1.69033 -5e-05 0 0 0.01815 -0.81794 -0.00568 -0.02047 0.19265 -0.38568 0 0 0 0 0 -0.16804 0 0 0 -1.44094 0 0.83697 -0.43977 0.22661 -1.64519
THR_27 -5.05277 0.53338 4.28082 -0.16793 0.09375 0.05778 2.4683 -2.33859 -0.01805 -0.14635 -2.42615 -0.21858 0 0 0 0 0 0.0438 0.01784 0.24988 0 -0.18359 2.3209 -1.0874 -0.47067 0.28238 -1.76127
TYR_28 -6.26974 0.58917 1.41475 -0.5406 0.0157 0.24038 0.56689 -1.43245 -0.03575 -0.26172 -0.35501 -0.14952 0 0 0 0 0 -0.0302 0.00467 0 2.12133 -0.15221 0.04274 1.2797 -0.08877 0.44173 -2.59892
TYR_29 -9.31442 1.0102 2.64573 -0.57977 0.04148 0.31734 2.53724 -2.64138 -0.01107 -0.14085 -2.38529 -0.15705 0 0 0 0 0 0.40655 0.09733 0 1.95729 -0.36166 0.04383 1.2797 -0.30334 0.90325 -4.65487
TYR_30 -10.0954 1.32064 3.27894 -0.93699 0.10875 0.20869 2.02849 -2.9716 -0.01601 -0.11302 -1.54641 -0.49924 0 0 0 0 0 0.00137 0.0657 0 2.2086 -0.1923 0.01119 1.2797 -0.01452 0.93831 -4.93515
PHE_31 -11.7789 1.89077 2.79528 -0.57708 0.04038 0.30602 2.85278 -2.98611 -0.00248 -0.01598 -2.19865 0.16221 0 0 0 0 0 0.00756 0.04053 0 1.91253 -0.33184 0 1.0402 -0.01966 1.00625 -5.85621
ASP_32 -6.90429 1.16846 8.73333 -0.13432 0.0007 0.39566 3.58625 -3.59829 -0 -0 -5.90785 -0.87009 0 0 -1.10218 -1.08542 0 0.14717 0.01521 0 3.47389 0.02205 0 -2.3716 -0.07696 1.90027 -2.60799
PRO_33 -3.66943 0.99397 2.79917 -0.0671 0 0.04224 0.59262 -1.12813 -0 -0 0.27096 0.58715 0 0 0 0 0 -0.08601 0.07178 0.1999 0 -0.72635 0 -2.4119 0.26261 1.70532 -0.5632
GLN_34 -2.95511 0.5233 3.42895 -0.64097 0.09507 0.68311 1.68976 -1.5955 -0 -0 -2.29446 -0.82493 0 0 -1.80561 0 0 0.35322 0.00876 0 2.65341 -0.07206 0 -0.18838 0.80898 0.97308 0.8406
THR_35 -6.1616 0.86151 4.58741 -0.12174 0.0427 0.07633 2.43017 -2.54084 -0.00754 -0.03554 -2.89783 -1.135 0 0 -0.70342 0 0 0.09367 0.00013 0.10874 0 0.52314 4.07524 -1.0874 1.86072 1.39553 1.36438
HIS_D_36 -6.16617 0.69989 6.7653 -0.44404 0.01444 0.318 2.6088 -3.17111 -0.01353 -0.09704 -3.57436 -0.23655 0 0 -0.75803 0 0 -0.01502 0.33123 0 1.49551 -0.07037 0 -0.45461 0.95506 1.22217 -0.59045
LEU_37 -6.87642 0.74627 2.71967 -0.4925 0.19004 0.09805 2.13113 -2.21239 -0 -0 -2.11022 0.28342 0 0 -1.68693 0 0 -0.05925 0.02131 0.42665 0 -0.113 0 0.18072 -0.51082 0.61462 -6.64965
ARG_38 -5.87667 0.77022 6.37168 -1.09321 0.37391 0.63145 3.21947 -2.75133 -0.0001 -0.00239 -4.69274 0.25963 0 0 0 -1.6928 0 -0.01178 0.23252 3.05649 0 -0.13062 0 -1.2888 0.46267 0.64505 -1.51735
VAL_39 -6.57058 1.07087 2.34581 -0.29044 0.1325 0.05438 1.01589 -2.06598 -0 -0 0.5205 -0.44411 0 0 0 0 0 0.03544 0.00047 0.14461 0 -0.35782 0 1.9342 0.45783 0.83133 -1.18509
ASP_40 -4.9055 0.45506 7.13328 -0.23832 0.01903 0.79292 2.83834 -3.00283 -0 -0 -6.9325 -0.06965 0 0 0 -0.70151 0 -0.02424 0.11388 0 2.96283 -0.00673 0 -2.3716 -0.13422 0.75904 -3.31271
ASP_41 -3.24023 0.33354 4.51651 -0.10701 0.0021 0.33049 1.31524 -1.89698 -0.01159 -0.05463 -1.64515 -0.27362 0 0 0 -0.60738 0 -0.03466 0.00066 0 1.94161 -0.1204 0 -2.3716 0.1459 0.53604 -1.24117
ASN_42 -3.56012 0.26317 2.5012 -0.15946 0.01179 0.21009 1.06434 -1.44863 -0.02608 -0.20828 -0.80605 -0.93075 0 0 -1.04194 0 0 0.00278 0.0241 0 1.84937 -0.16952 0 -0.93687 0.12226 0.35724 -2.88134
TYR_43 -8.66182 1.12967 1.24664 -0.67435 0.08435 0.35348 1.50326 -1.59235 -0.01927 -0.0803 -1.37047 0.00925 0 0 -1.04194 0 0 0.41014 0.03882 0 2.09847 -0.14842 0.00081 1.2797 -0.09745 0.58311 -4.94867
VAL_44 -6.94572 1.17256 2.07958 -0.29358 0.40902 0.07029 2.32584 -2.07942 -0.00445 -0.01384 -2.32156 -0.19246 0 0 0 0 0 0.2316 0.09025 0.36175 0 -0.80442 0 1.9342 -0.39266 1.05655 -3.31647
GLN_45 -5.67957 0.7025 2.9394 -0.26568 0.03276 0.17826 0.97212 -1.84342 -0.03873 -0.20444 -1.72615 -0.36745 0 0 -1.01329 0 0 0.01971 0.08281 0 3.45035 0.06238 0 -0.18838 -0.31758 0.88728 -2.31713
SER_46 -5.46123 0.5841 5.10318 -0.02497 0 0.05964 2.88552 -2.51835 -0.01582 -0.10777 -2.58863 -0.83018 0 0 -0.62478 0 0 -0.02892 0.26071 0.22276 0 -0.34662 0.60335 -0.77834 0.01517 0.45401 -3.13718
GLN_47 -4.93432 0.35 3.20617 -0.62228 0.36095 1.04797 1.42645 -1.62475 -0.01474 -0.13987 -0.91558 -2.40307 0 0 -0.76774 0 0 -0.1385 0.0608 0 3.8931 -0.07681 0 -0.18838 -0.00655 0.31292 -1.17423
TRP_48 -3.96423 0.51108 2.76689 -1.02144 0.1569 0.79611 1.14115 -1.47939 -0.01474 -0.13987 0.13052 -0.08007 0 0 -0.62478 0 0 -0.05347 0.05295 0 2.46512 -0.03997 0 1.6906 -0.26358 0.26407 2.29386
GLY_49 -2.80503 0.05124 3.35293 -6e-05 0 0 1.58165 -1.64815 -0 -0 -1.65441 -0.38865 0 0 -1.01329 0 0 -0.1476 0 0 0 -1.50157 0 0.83697 -0.60707 0.24753 -3.69549
ASP_50 -4.43665 0.65557 4.85938 -0.10843 0.00731 0.30485 2.06935 -2.2949 -0.02632 -0.14926 -1.85935 -0.39245 0 0 0 0 0 0.03231 0.00072 0 1.99092 0.04933 0 -2.3716 -0.76433 0.39052 -2.043
TRP_51 -9.22934 1.15766 5.44672 -0.78077 0.03254 0.3218 2.15005 -3.1791 -0.01105 -0.11159 -2.68361 -0.13406 0 0 0 0 0 0.06771 0.00086 0 1.55864 -0.22994 0 1.6906 -0.16625 0.83447 -3.26466
TYR_52 -9.05091 0.98286 2.15553 -0.5418 0.01955 0.27629 2.16955 -2.24348 -0.02725 -0.21987 -3.01235 -0.16634 0 0 0 0 0 0.15562 0.00749 0 1.93984 -0.34465 0.00035 1.2797 -0.03477 1.11566 -5.539
MET_53 -9.58967 1.65422 3.41172 -0.68314 0.2175 0.12428 1.90982 -2.40379 -0.02803 -0.15739 -1.47083 -0.46538 0 0 0 0 0 -0.08153 0.42239 3.00725 0 0.13286 0 0.60916 0.57296 0.83932 -1.97829
PHE_54 -10.9756 1.44436 2.02375 -0.60804 0.09034 0.32342 1.3089 -2.5519 -0.01325 -0.13304 -2.75205 0.10766 0 0 0 0 0 -0.03836 0.02693 0 2.39703 -0.18218 0 1.0402 0.74682 0.60257 -7.14246
GLY_55 -4.34618 0.41865 4.77587 -0.00019 0 0 2.13706 -2.48437 -0 -0 -2.74946 -0.14935 0 0 0 0 0 -0.0119 0 0 0 -1.10209 0 0.83697 0.09595 0.51551 -2.06352
LYS_56 -2.98158 0.29468 4.39835 -0.37978 0.04317 0.23176 1.45141 -1.76843 -0 -0 -2.31343 0.492 0 0 0 -0.70151 0 -0.02196 0.17212 2.33942 0 -0.06523 0 -1.5107 -0.0852 0.45187 0.04697
ASP_57 -3.06992 0.30319 4.88047 -0.2442 0.11777 0.82293 2.01177 -2.06488 -0 -0 -2.66045 -3.54555 0 0 -0.50642 -0.73893 0 -0.06068 0.39515 0 2.43961 -0.36938 0 -2.3716 -0.53933 0.44512 -4.75533
GLY_58 -3.86079 0.29759 3.5917 -6e-05 0 0 1.62043 -1.98185 -0 -0 -1.2494 -0.41829 0 0 0 0 0 -0.16807 0 0 0 -1.45066 0 0.83697 -0.90737 0.2932 -3.3966
ARG_59 -3.79836 0.30324 5.73765 -0.90705 0.21335 0.57459 2.5703 -2.42582 -0 -0 -4.403 0.53327 0 0 -0.50642 -0.73893 0 -0.05649 0.05359 2.23874 0 -0.02393 0 -1.2888 -0.83945 0.47207 -2.29146
ILE_60 -8.37911 1.7143 0.88214 -0.46708 0.44323 0.08649 1.55167 -1.72982 -0.00349 -0.06291 -0.35211 0.37675 0 0 0 0 0 -0.08369 0.11294 0.48983 0 -0.5306 0 0.73287 -0.57595 0.9809 -4.81365
ALA_61 -4.18162 0.41466 1.4529 -0.02492 1e-05 0 1.40052 -1.46918 -0.02054 -0.11855 -1.58704 -0.19224 0 0 0 0 0 0.14944 0 0 0 -0.13442 0 1.8394 -0.7466 0.77952 -2.43867
THR_62 -4.20349 0.4801 1.64259 -0.11726 0.03982 0.08712 0.75223 -1.29576 -0.00349 -0.06291 -0.39441 -0.58393 0 0 0 0 0 0.00135 0.04388 0.15268 0 -0.31075 2.35188 -1.0874 -0.70674 0.46061 -2.75389
GLY_63 -3.15493 0.28841 3.4807 -0.0004 0 0 2.19281 -1.79822 -0 -0 -2.55242 -0.22579 0 0 0 0 0 -0.052 0 0 0 -1.50606 0 0.83697 -0.23397 0.43553 -2.28935
LEU_64 -5.37458 0.86028 1.11445 -0.58499 0.32822 0.16 0.65748 -1.41674 -1e-05 -4e-05 -0.13782 0.21416 0 0 0 0 0 -0.05044 0.03394 0.62503 0 -0.21237 0 0.18072 0.05214 0.47607 -3.07448
TYR_65 -6.94538 0.50292 3.91048 -0.7809 0.04688 0.11807 2.66987 -2.44734 -0.01512 -0.13715 -2.26092 -0.361 0 0 0 0 0 -0.04962 0.00942 0 2.48597 -0.01915 1e-05 1.2797 -0.07718 0.43826 -1.63218
LYS_66 -4.22108 0.13148 4.40228 -0.53163 0.12225 0.31154 1.75475 -1.95728 -0.01513 -0.13719 -3.29268 0.2014 0 0 0 -0.73651 0 -0.04711 0.37992 2.7163 0 0.1563 0 -1.5107 -0.12265 0.36802 -2.02771
TRP_67 -11.1436 1.40339 5.98347 -1.15153 0.12615 0.46414 3.92785 -3.63449 -0 -0 -3.22826 -0.70272 0 0 0 0 0 0.01673 0.0606 0 2.7465 -0.18514 0 1.6906 0.5023 0.70806 -2.416
ASP_68 -2.59945 0.20648 4.52758 -0.116 0.0151 0.3577 2.01265 -1.88073 -0 -0 -2.99462 -0.45866 0 0 0 -0.73651 0 -0.11029 0.04357 0 1.74021 -0.01262 0 -2.3716 0.34116 0.58134 -1.4547
LYS_69 -4.02003 0.53336 4.74794 -0.34054 0.03356 0.18173 1.51222 -2.05482 -0 -0 -2.28334 0.27951 0 0 0 0 0 -0.04021 0.09777 2.32524 0 -0.08046 0 -1.5107 -0.4325 0.42945 -0.62183
ASN_70 -4.52124 0.60946 4.32803 -0.17883 0.0361 0.30352 1.55711 -2.07909 -0.04003 -0.21929 -0.33179 -0.43623 0 0 0 -0.56799 0 -0.01888 0.03246 0 2.70439 -0.4039 0 -0.93687 -0.199 0.77685 0.41475
ASN_71 -3.0945 0.17824 2.67209 -0.32442 0.05481 0.67269 1.22625 -1.46413 -0 -0 -0.47882 -0.88774 0 0 0 0 0 -0.10311 0.08981 0 1.66089 -1.02239 0 -0.93687 -0.20849 0.64833 -1.31739
GLN_72 -7.0831 0.60689 5.5647 -0.24833 0.04666 0.20174 2.50066 -2.81658 -0.03649 -0.15228 -2.75634 -0.57679 0 0 0 -0.98693 0 -0.0007 0.14003 0 2.79587 0.01636 0 -0.18838 -0.35064 0.34693 -2.97672
TRP_73 -8.06075 0.86992 3.24587 -0.91831 0.17086 0.67725 1.61903 -2.45475 -0 -0 -1.84682 -0.23705 0 0 0 0 0 0.11367 0.02316 0 2.3265 0.0242 0 1.6906 0.08854 0.40619 -2.26189
TYR_74 -10.5179 1.20048 4.38239 -0.58049 0.15133 0.3077 3.94881 -3.1794 -0.01619 -0.10774 -4.0844 -0.22495 0 0 0 -1.19396 0 0.03336 0.00861 0 2.08026 -0.25343 0.00735 1.2797 0.01137 0.61626 -6.13087
TYR_75 -9.80277 1.23024 3.17584 -0.84946 0.06478 0.13741 2.46481 -2.87663 -0.0089 -0.05815 -2.39453 -0.39868 0 0 0 0 0 -0.04383 0.00419 0 2.47939 -0.03621 0.05084 1.2797 -0.20315 0.87309 -4.91202
PHE_76 -11.5477 1.09804 4.12498 -0.62224 0.12183 0.31175 2.49731 -3.32041 -0.02154 -0.09887 -2.84946 0.08453 0 0 0 0 0 0.07124 0.07477 0 2.00734 -0.22198 0 1.0402 -0.20338 0.84762 -6.60596
ASP_77 -5.99711 0.82224 7.58132 -0.20554 0.00279 0.6243 3.76111 -3.28118 -0 -0 -6.87302 -0.45335 0 0 -0.86005 -0.25797 0 -0.06772 0.00599 0 2.75018 -0.22382 0 -2.3716 -0.41302 1.34944 -4.10701
PRO_78 -2.92011 1.00502 1.90756 -0.18467 0.06046 0.13515 0.77174 -0.82141 -0 -0 0.04412 -0.12289 0 0 0 0 0 -0.00022 0.00356 0.26683 0 -0.53781 0 -2.4119 0.43363 1.5227 -0.84823
VAL_79 -2.97886 0.74386 2.62685 -0.30652 0.31549 0.07639 1.53574 -1.51839 -0.00685 -0.09213 -0.64566 -0.71833 0 0 0 0 0 0.03991 0.12236 0.15647 0 1.67369 0 1.9342 6.24452 1.54954 10.7523
THR_80 -4.23413 0.76834 3.8251 -0.20857 0.20476 0.07791 1.86703 -1.84318 -0.01913 -0.23488 -2.61465 -0.18723 0 0 -0.86005 -0.25797 0 -0.05132 0.11879 0.49342 0 0.0827 2.27224 -1.0874 5.51994 1.37822 5.00992
TYR_81 -8.49001 1.19691 3.27435 -0.62795 0.04027 0.35438 2.01547 -2.60044 -0.04857 -0.27595 -1.41394 -0.35088 0 0 0 0 0 0.10622 0.03065 0 1.83869 0.49288 0.00034 1.2797 0.31029 0.81696 -2.05064
LEU_82 -7.0477 0.96871 3.63409 -0.46952 0.35374 0.07096 2.07739 -2.4656 -0 -0 -2.02696 0.30878 0 0 0 0 0 -0.00527 0.23231 0.40189 0 -0.28691 0 0.18072 0.10638 0.76989 -3.1971
LYS_83 -7.9662 0.87156 5.66023 -0.50145 0.09694 0.22983 2.05215 -2.77965 -0.01338 -0.11803 -2.94711 0.20225 0 0 0 0 0 -0.06975 0.15274 2.61689 0 0.00445 0 -1.5107 -0.52045 0.56622 -3.97347
VAL_84 -5.65294 0.7357 2.41423 -0.29356 0.24359 0.0694 1.56177 -1.9406 -0.01044 -0.09024 -0.96645 -0.32935 0 0 0 0 0 -0.05708 0.00756 0.16739 0 -0.58571 0 1.9342 -0.4767 0.52746 -2.74178
THR_85 -5.94396 1.01443 3.20461 -0.11006 0.05921 0.07758 0.95905 -2.10319 -0.00234 -0.00644 -1.48414 -0.86466 0 0 -0.24918 0 0 0.0091 0.44835 0.11325 0 -0.66393 2.51517 -1.0874 -0.35391 1.10264 -3.3658
ASN_86 -4.38382 0.56959 3.924 -0.40517 0.14363 0.82445 1.47627 -1.86771 -0 -0 -0.7412 -0.88115 0 0 0 0 0 -0.09892 0.04276 0 1.71855 -1.03651 0 -0.93687 -0.65949 1.0491 -1.2625
LYS_87 -5.35704 0.31132 4.6405 -0.62296 0.25778 0.29897 1.88185 -2.30305 -0.00195 -0.00596 -1.95374 0.01093 0 0 0 0 0 0.07188 0.20213 2.65802 0 0.28547 0 -1.5107 -0.24138 0.56421 -0.81372
TRP_88 -10.3684 1.97322 2.62751 -0.90138 0.0364 0.35576 0.37393 -2.5817 -0.04091 -0.19295 -0.87167 -0.11537 0 0 0 0 0 0.27667 0.00382 0 1.47851 -0.21764 0 1.6906 0.17611 0.63955 -5.65798
VAL_89 -5.26426 0.6524 3.06705 -0.27421 0.13513 0.0584 2.08932 -2.03182 -0.00161 -0.00452 -2.25768 -0.5149 0 0 0 0 0 0.22112 0.00015 0.18919 0 -0.64193 0 1.9342 -0.17041 0.80067 -2.0137
ASP_90 -1.72878 0.24053 2.04922 -0.08653 0.00829 0.28097 0.41197 -0.97787 -0 -0 -0.09881 -0.36898 0 0 0 0 0 -0.13222 0.00462 0 1.98501 0.16316 0 -2.3716 0.59179 0.78222 0.75299
GLY_91 -3.05531 0.68162 2.04708 -7e-05 0 0 0.88805 -1.33691 -0.00865 -0.02656 -0.40253 -0.35615 0 0 0 0 0 0.00043 0 0 0 0.4437 0 0.83697 0.78481 0.40682 0.9033
ASN_92 -7.66262 0.25426 6.37018 -0.25423 0.06513 0.41335 3.3148 -3.58615 -0.01094 -0.12566 -1.76194 -0.85244 0 0 0 0 0 -0.06717 0.12465 0 2.09788 -0.02966 0 -0.93687 0.14683 0.47578 -2.02482
TYR_93 -10.8163 0.95378 5.60583 -0.85915 0.06778 0.1589 2.23066 -3.59243 -0.01762 -0.05825 -1.40834 -0.39857 0 0 0 0 0 0.04011 0.00371 0 2.33068 -0.02347 0.00734 1.2797 -0.11082 0.59429 -4.01217
TYR_94 -12.2902 1.67263 5.20282 -0.69759 0.10588 0.36873 3.07833 -4.05135 -0.00192 -0.01066 -2.31303 -0.1122 0 0 0 0 0 0.08639 0.00201 0 2.54632 -0.01561 0.00402 1.2797 -0.17338 1.02066 -4.29851
ASP_95 -7.06667 0.69459 8.65179 -0.1817 0.00451 0.55151 4.43431 -4.00032 -0.0215 -0.15334 -6.76496 -0.78214 0 0 -1.59832 0 0 -0.05223 0.00114 0 2.90971 -0.01525 0 -2.3716 0.07653 1.04509 -4.63887
GLU_96 -4.71443 0.81476 5.03701 -0.35159 0.07906 0.42815 1.04671 -2.21858 -0 -0 -0.91582 -0.61373 0 0 -0.24918 0 0 -0.01533 0.01435 0 3.08082 -0.15917 0 -2.7348 -0.05339 0.54813 -0.97703
ASP_97 -2.83022 0.1266 4.13243 -0.10395 0.00077 0.3178 1.34651 -1.77535 -0.00986 -0.09015 -2.08666 -0.23145 0 0 -0.45827 0 0 0.02086 0.0033 0 1.96177 0.001 0 -2.3716 0.00808 0.38735 -1.65102
GLY_98 -3.69165 0.63869 3.57249 -5e-05 0 0 1.76609 -1.81774 -0 -0 -1.09079 -0.33869 0 0 -1.14006 0 0 -0.05767 0 0 0 0.66314 0 0.83697 0.3503 0.79775 0.48879
ALA_99 -6.88784 1.21842 3.92736 -0.02844 0.03598 0 2.6343 -2.81867 -0.00585 -0.04808 -2.24553 -0.60322 0 0 0 0 0 -0.03498 0 0 0 0.17819 0 1.8394 0.41254 0.96107 -1.46535
GLN_100 -7.42817 0.83718 5.66819 -0.26487 0.04537 0.21271 2.87206 -2.93003 -0.00314 -0.04716 -2.00179 -0.40015 0 0 0 -0.77503 0 -0.0081 0.06689 0 3.0401 -0.03572 0 -0.18838 0.02862 0.42609 -0.88533
ALA_101 -4.42984 0.36818 1.81269 -0.02952 0.00658 0 1.40328 -1.6175 -0 -0 -2.17238 -0.41065 0 0 0 0 0 -0.04055 0 0 0 0.26073 0 1.8394 0.36031 0.24264 -2.40662
ILE_102 -5.0511 0.58629 3.96463 -0.42645 0.30319 0.07359 1.75463 -2.10134 -0.01374 -0.17139 -1.1766 0.10886 0 0 0 0 0 -0.04827 0.09747 0.65426 0 -0.42836 0 0.73287 0.47453 0.51443 -0.15251
SER_103 -4.18687 0.67659 3.04735 -0.03047 0 0.06914 1.26564 -1.56698 -0 -0 -1.21369 -0.35521 0 0 0 0 0 0.03413 0.00221 0.32154 0 -0.27061 0.64054 -0.77834 -0.38722 0.48218 -2.2501
LYS_104 -7.06876 1.12959 4.53776 -0.32792 0.04141 0.13297 2.32284 -2.26666 -0.05233 -0.23924 -1.70513 0.44685 0 0 0 0 0 0.00338 0.30153 2.90446 0 0.37798 0 -1.5107 0.09855 0.48395 -0.38947
LEU_105 -7.33112 0.86675 0.66342 -0.44801 0.23338 0.10223 0.82255 -1.47158 -0.02203 -0.10278 -0.91799 0.10386 0 0 0 0 0 0.05637 0.18207 1.96986 0 -0.37325 0 0.18072 0.27201 0.67518 -4.53835
VAL_106 -6.52271 1.30134 2.8007 -0.28154 0.20762 0.05913 2.33283 -2.17081 -0 -0 -2.40918 -0.10771 0 0 0 0 0 0.12908 0.02664 0.42866 0 -0.78245 0 1.9342 -0.33073 0.78992 -2.595
THR_107 -3.34061 0.38428 1.1897 -0.17042 0.08217 0.06268 0.39826 -1.13728 -0 -0 -0.29452 -0.16235 0 0 0 0 0 -0.0361 0.0255 0.06672 0 0.09167 2.28871 -1.0874 -0.1346 0.74446 -1.02913
ILE_108 -5.78593 0.77697 3.19127 -0.46089 0.26776 0.09977 2.16353 -2.0859 -0.0113 -0.12718 -1.91723 -0.15762 0 0 0 0 0 0.00589 0.05012 0.29355 0 -0.69901 0 0.73287 -0.11909 0.62269 -3.15974
ASN_109 -2.19727 0.28783 1.61705 -0.15057 0.01368 0.22676 0.44708 -0.9459 -0 -0 -0.03327 -0.61751 0 0 0 0 0 -0.20736 0.01245 0 1.49025 0.10969 0 -0.93687 0.53029 0.55837 0.2047
ASN_110 -2.05434 0.14837 2.14389 -0.35962 0.07648 0.7124 0.56467 -0.97698 -0.0113 -0.12718 0.04616 -1.71129 0 0 0 0 0 -0.04766 0.09801 0 2.33759 -0.61085 0 -0.93687 0.51058 0.30426 0.10632
ARG_111 -6.19001 0.3257 6.14199 -0.58381 0.07752 0.37058 3.38801 -2.97803 -0.00403 -0.01292 -3.80661 0.19186 0 0 0 -0.97433 0 0.00991 0.27674 2.10258 0 -0.20521 0 -1.2888 -0.29048 0.42277 -3.02656
LEU_112 -6.81133 0.79467 2.01113 -0.49414 0.21035 0.10563 1.91614 -1.97478 -0 -0 -1.94417 0.17858 0 0 0 0 0 -0.02723 0.14152 0.63472 0 -0.36999 0 0.18072 -0.23732 0.4615 -5.22399
TYR_113 -9.74722 1.02363 4.45741 -0.6222 0.17318 0.32896 3.10302 -3.19244 -0.00968 -0.02938 -3.51802 -0.18847 0 0 0 0 0 0.09584 0.02542 0 2.00381 -0.35123 0.00036 1.2797 -0.29552 0.36346 -5.09936
TYR_114 -10.7326 1.63373 4.64439 -0.79801 0.10595 0.15694 2.28098 -3.003 -0.01633 -0.14332 -2.7804 -0.44885 0 0 -0.52525 0 0 0.01702 0.22549 0 2.65213 -0.04764 0.07805 1.2797 -0.21844 0.79329 -4.84617
PHE_115 -9.79673 1.16956 3.9577 -0.58915 0.16596 0.30439 2.9022 -3.03765 -0.02095 -0.15569 -2.60409 -0.05504 0 0 0 0 0 -0.05187 0.03645 0 2.33425 -0.03825 0 1.0402 -0.10939 0.86575 -3.68234
ASP_116 -6.60874 0.40392 8.98808 -0.20888 0.03927 0.71272 3.58437 -3.9239 -0 -0 -5.85604 -0.67839 0 0 -1.09243 0 0 -0.0392 0.0257 0 1.62621 -0.59907 0 -2.3716 -0.1147 0.74003 -5.37265
ASP_117 -5.25632 0.30958 5.96364 -0.19865 0.03757 0.6388 1.71357 -2.76667 -0 -0 -1.35205 -3.3957 0 0 0 -0.90935 0 -0.08756 0.55696 0 3.88828 -0.03638 0 -2.3716 -0.20912 0.98977 -2.48523
GLN_118 -4.02718 0.23215 4.91421 -0.66496 0.09133 0.75859 1.77575 -2.25638 -0.03647 -0.14067 -2.38686 -0.74736 0 0 -0.51265 -0.90935 0 -0.05495 0.09339 0 2.21326 -0.08454 0 -0.18838 -0.35845 0.64543 -1.64409
GLY_119 -3.80254 0.44796 3.43885 -5e-05 0 0 1.10858 -1.89953 -0 -0 -1.45634 -0.3628 0 0 0 0 0 -0.1545 0 0 0 -1.44988 0 0.83697 -0.54052 0.51743 -3.31637
LYS_120 -4.57266 0.33228 5.37779 -0.35699 0.04619 0.15086 2.07268 -2.38246 -0.03647 -0.14067 -2.60477 0.17706 0 0 -0.57979 0 0 0.03027 0.01026 1.9232 0 -0.02674 0 -1.5107 -0.48799 0.48379 -2.09486
GLU_121 -3.63196 0.31681 2.52976 -0.2201 0.02625 0.3181 0.68689 -1.24257 -0.0191 -0.10204 -0.92046 -0.48801 0 0 0 0 0 0.00037 0.03061 0 3.47422 0.03218 0 -2.7348 -0.25766 0.21916 -1.98234
ILE_122 -7.30679 0.48374 3.77371 -0.62185 0.4311 0.12676 1.43771 -2.2189 -0.02617 -0.19512 -1.17498 0.30142 0 0 0 0 0 -0.0298 0.02018 0.95788 0 -0.76552 0 0.73287 -0.37804 0.42921 -4.02258
SER_123 -4.46191 0.38766 3.81089 -0.03064 0 0.07019 1.10093 -1.93086 -0.02227 -0.10705 -1.27209 -0.3603 0 0 -0.62144 0 0 0.00879 0.00641 0.68133 0 -0.04866 0.60834 -0.77834 -0.25334 0.56792 -2.6444
ASN_124 -5.06622 0.49698 4.6756 -0.19503 0.05948 0.33227 2.08048 -2.42883 -0.01062 -0.09781 -1.884 -0.96753 0 0 0 -1.09265 0 0.20029 0.01394 0 1.99223 -1.02228 0 -0.93687 -0.42644 0.47643 -3.80057
GLN_125 -6.42581 0.72727 6.25661 -0.27742 0.01397 0.25024 3.22183 -3.14711 -0.00053 -0.00148 -3.64127 -0.64232 0 0 -0.62144 -0.88346 0 0.19511 0.14517 0 3.84889 0.02077 0 -0.18838 -0.39576 0.66821 -0.87691
PHE_126 -8.17675 1.2994 0.67594 -0.57287 0.02293 0.20945 0.92908 -1.4472 -0 -0 -1.51123 0.12086 0 0 -0.4484 0 0 -0.03986 0.28011 0 2.09882 -0.22015 0 1.0402 -0.09958 0.76108 -5.07816
ARG_127 -7.89691 0.86463 6.03967 -0.82552 0.18544 0.53684 3.28896 -2.85108 -0.00053 -0.00148 -3.98061 -0.04813 0 0 -0.4484 -0.88346 0 0.04223 0.1056 1.98964 0 -0.11832 0 -1.2888 -0.21783 0.71389 -4.79416
THR_128 -3.44835 0.27755 2.30556 -0.11504 0.06641 0.08094 1.03886 -1.31367 -0.00099 -0.00401 -1.89737 -0.63458 0 0 -0.52525 0 0 0.12432 7e-05 0.09987 0 -0.45438 2.28808 -1.0874 -0.24679 0.77504 -2.67113
ILE_129 -5.72371 0.8091 3.16643 -0.55895 0.66337 0.11382 2.1888 -2.11226 -0 -0 -0.91975 -0.23976 0 0 0 0 0 0.02153 0.0152 1.32951 0 -0.46418 0 0.73287 -0.25387 1.4795 0.24767
HIS_130 -1.94144 0.52433 1.6033 -0.59374 0.01933 0.42994 0.23367 -0.87998 -0 -0 0.37733 -0.82158 0 0 0 0 0 0.21822 6e-05 0 2.01919 -0.0397 0 -0.45461 -0.19759 1.76849 2.26521
GLY_131 -1.84766 0.44485 2.06152 -7e-05 0 0 0.5502 -1.06509 -0 -0 0.3292 -0.34044 0 0 0 0 0 -0.05679 0 0 0 0.62908 0 0.83697 0.11073 1.02697 2.67945
ASP_132 -4.79339 0.72922 4.78427 -0.10939 0.00332 0.30162 2.63907 -2.30058 -0.0072 -0.02498 -2.69852 -0.33231 0 0 0 -0.62807 0 0.0281 0.01956 0 1.88756 0.08004 0 -2.3716 -0.00782 1.01161 -1.78951
LYS_133 -5.59811 0.38497 4.91515 -0.3451 0.02962 0.1658 2.30977 -2.21566 -0.04533 -0.32223 -5.17344 -0.00846 0 0 0 -0.47076 0 -0.02316 0.05768 1.98747 0 0.32722 0 -1.5107 -0.19334 0.99588 -4.73273
TYR_134 -10.1704 1.69472 3.25242 -0.57682 0.08059 0.28016 3.06225 -2.83421 -0.00726 -0.02529 -3.36031 -0.17939 0 0 0 -0.62807 0 -0.0041 0.06954 0 2.00446 -0.42108 0.50835 1.2797 -0.10349 1.01018 -5.0681
TYR_135 -11.4456 1.40234 2.50604 -0.83231 0.0691 0.11849 1.59737 -2.96865 -0.0462 -0.31194 -1.84413 -0.44487 0 0 0 0 0 -0.04513 0.00495 0 2.57192 -0.00963 0.00664 1.2797 -0.20495 0.9174 -7.67948
PHE_136 -12.0164 1.61288 4.27249 -0.76229 0.19795 0.49481 2.748 -3.66631 -0 -0 -2.67256 0.32866 0 0 0 0 0 0.1097 0.40143 0 2.12945 -0.07129 0 1.0402 -0.11609 0.89399 -5.0754
GLY_137 -4.33441 0.17645 5.12551 -0.00019 0 0 2.31303 -2.66505 -0.0194 -0.16079 -3.73402 -0.15967 0 0 0 0 0 -0.04665 0 0 0 -1.04846 0 0.83697 0.02736 0.73352 -2.95583
ASN_138 -3.06373 0.32384 3.36356 -0.36311 0.01402 0.71758 1.20988 -1.62275 -0.01532 -0.1378 0.24276 -0.18692 0 0 0 -1.09265 0 -0.09077 0.03943 0 2.87879 0.13859 0 -0.93687 0.0604 0.21002 1.68892
ASP_139 -3.62682 0.50409 5.6939 -0.25135 0.12443 0.84841 2.42034 -2.54956 -0 -0 -3.53937 -3.30149 0 0 -0.47097 -0.97433 0 -0.06893 0.35461 0 2.30077 -0.44231 0 -2.3716 -0.38206 0.48907 -5.24317
SER_140 -5.64802 0.49606 5.55048 -0.0279 0.00842 0.02687 2.23809 -2.76085 -0.02544 -0.20352 -1.76099 0.14515 0 0 0 0 0 -0.02253 0.02014 0.06616 0 0.544 0.6 -0.77834 0.13013 0.52544 -0.87664
ALA_141 -5.76689 0.63027 3.77273 -0.02414 0 0 2.13336 -2.67915 -0 -0 -2.64634 -0.25235 0 0 -0.47097 0 0 -0.02185 0 0 0 0.07653 0 1.8394 0.43998 0.28938 -2.68003
ALA_142 -4.77186 0.63007 1.20625 -0.02479 0 0 1.43093 -1.62903 -0 -0 -1.90739 -0.22655 0 0 0 0 0 -0.03339 0 0 0 -0.06046 0 1.8394 -0.50742 0.35102 -3.70321
VAL_143 -6.09097 0.46918 2.18047 -0.2691 0.19718 0.05168 1.46351 -1.89138 -0.01521 -0.12234 -1.38916 0.06698 0 0 0 0 0 0.02023 0.02025 0.32501 0 -0.42942 0 1.9342 -0.53976 0.5671 -3.45155
THR_144 -4.62324 0.75849 1.45694 -0.13079 0.06986 0.09642 0.44699 -1.35061 -0.01502 -0.1576 -0.41939 -0.72895 0 0 0 0 0 0.03606 0.01429 0.11069 0 -0.40602 2.32199 -1.0874 -0.22716 0.6763 -3.15815
GLY_145 -2.74865 0.10827 3.56178 -0.00028 0 0 2.32218 -1.71142 -0 -0 -2.47895 -0.24016 0 0 0 0 0 -0.07613 0 0 0 -1.5026 0 0.83697 -0.10233 0.43398 -1.59734
GLN_146 -3.64713 0.13591 3.92412 -0.3887 0.05383 0.26594 2.10474 -1.71396 -0.00051 -0.00439 -2.09012 -0.08892 0 0 0 -1.66307 0 -0.06681 0.07016 0 4.40795 0.12621 0 -0.18838 0.04811 0.24401 1.52899
GLN_147 -5.97187 0.43493 4.39981 -0.61018 0.10127 0.38385 2.5674 -2.26961 -0 -0 -2.76583 -0.33563 0 0 -0.71052 0 0 0.07102 0.04573 0 3.19749 0.01762 0 -0.18838 0.16388 0.35755 -1.11147
THR_148 -4.19026 0.49406 2.31239 -0.16015 0.07624 0.05828 0.79795 -1.6523 -0 -0 -1.29128 0.16092 0 0 -0.71052 0 0 -0.05561 0.04073 0.06625 0 0.04861 2.25733 -1.0874 0.1993 0.41605 -2.21943
ILE_149 -8.49609 1.44415 2.75405 -0.48265 0.34885 0.11143 2.09016 -2.32533 -0 -0 -1.7419 -0.21546 0 0 0 0 0 -0.07295 0.13138 0.25364 0 -0.52758 0 0.73287 -0.03164 0.48595 -5.54111
ASP_150 -2.49672 0.18904 3.83029 -0.11648 0.03128 0.36105 1.188 -1.58469 -0 -0 -2.07151 -0.84608 0 0 0 -0.33321 0 -0.06624 0.03183 0 2.42974 -0.5753 0 -2.3716 -0.3088 0.42521 -2.28418
GLY_151 -2.10573 0.48398 2.51229 -5e-05 0 0 0.53675 -1.30755 -0 -0 -1.68624 -0.38729 0 0 0 0 0 -0.16483 0 0 0 -1.43212 0 0.83697 -0.71806 0.36548 -3.06639
LYS_152 -5.28805 0.56926 5.17124 -0.30061 0.04171 0.14416 2.61918 -2.48954 -0.03259 -0.1587 -2.89708 -0.08236 0 0 0 0 0 0.06465 0.04127 1.97271 0 -0.04126 0 -1.5107 -0.53149 0.42297 -2.28523
VAL_153 -5.14881 0.2729 2.30671 -0.27674 0.18893 0.05993 1.4908 -1.72636 -0 -0 -1.18962 -0.18907 0 0 -0.91132 0 0 -0.04923 0.001 0.20628 0 -0.6419 0 1.9342 -0.26574 0.45513 -3.48291
TYR_154 -10.0418 1.67262 1.95282 -0.57915 0.12541 0.29166 2.46744 -2.29436 -0.00154 -0.00417 -2.3137 -0.16144 0 0 0 0 0 0.06336 0.0103 0 2.06553 -0.39225 0.00235 1.2797 -0.34242 0.54075 -5.65891
LYS_155 -7.18894 0.60062 6.91746 -0.39014 0.06547 0.23375 1.96898 -3.07295 -0.00329 -0.0158 -3.85078 0.0042 0 0 0 0 0 0.10546 0.48183 2.77754 0 0.18361 0 -1.5107 -0.01483 0.52353 -2.18499
PHE_156 -11.3281 1.19656 3.35359 -0.65654 0.1336 0.38904 2.5149 -3.07714 -0 -0 -3.0011 0.25678 0 0 0 0 0 -0.00607 0.17501 0 1.94651 -0.23914 0 1.0402 -0.0202 0.60948 -6.71266
SER_157 -4.62788 0.25233 5.65334 -0.03282 0 0.05984 3.40218 -2.67886 -0 -0 -3.32181 -0.8842 0 0 -0.90789 0 0 -0.06208 0.12343 0.64693 0 0.10364 0.74129 -0.77834 -0.33792 0.69079 -1.95803
ASN_158 -3.15005 0.2068 2.11884 -0.18625 0.03834 0.28675 0.68039 -1.237 -0.01502 -0.1576 0.39756 -0.36604 0 0 0 0 0 -0.10883 0.00071 0 1.50934 0.12682 0 -0.93687 -0.21706 0.3864 -0.62276
TYR_159 -2.91282 0.23076 2.01315 -0.68761 0.05721 0.4077 0.62576 -1.22028 -0 -0 0.54404 -0.13275 0 0 -0.19385 0 0 -0.02715 0.06151 0 2.02047 -0.29062 0.00012 1.2797 0.11623 0.17981 2.07137
GLY_160 -3.12628 0.59513 2.6851 -5e-05 0 0 1.43222 -1.50272 -6e-05 -0.00031 0.77701 -0.3723 0 0 -0.71403 0 0 -0.08651 0 0 0 0.78834 0 0.83697 0.44573 0.31066 2.06889
TYR_161 -8.79903 1.23659 3.35883 -0.59429 0.04559 0.33153 1.75368 -2.75047 -0.0325 -0.18714 -1.78709 -0.43873 0 0 0 0 0 0.03433 0.01827 0 2.0402 0.27972 0.00045 1.2797 0.65428 0.60737 -2.94872
LEU_162 -6.32073 0.49803 4.49402 -0.76138 0.30605 0.32149 1.74542 -2.47558 -0.00329 -0.0158 -1.85123 0.1107 0 0 0 0 0 0.00988 0.3308 1.46711 0 -0.35965 0 0.18072 0.19261 0.55563 -1.5752
LEU_163 -8.06395 0.863 1.84587 -0.54279 0.19075 0.11611 1.73395 -2.09275 -0.01698 -0.1104 -1.6922 0.33088 0 0 0 0 0 -0.033 0.00118 0.58471 0 -0.19829 0 0.18072 -0.3534 0.32224 -6.93434
GLY_164 -2.90607 0.15678 2.55297 -0.00023 0 0 1.064 -1.39528 -0 -0 -0.50016 -0.18006 0 0 0 0 0 -0.09257 0 0 0 -0.38099 0 0.83697 -0.22845 0.28708 -0.78603
ASN_165 -3.55969 0.42894 2.78424 -0.18962 0.00864 0.31777 0.48792 -1.42101 -0 -0 0.50356 -0.82236 0 0 0 0 0 0.08427 0.00671 0 2.8924 -0.54287 0 -0.93687 0.22274 0.33405 0.59881
ARG_166 -4.04308 0.40339 2.72576 -0.60382 0.09345 0.38713 1.21244 -1.55228 -0.00882 -0.03447 -0.80129 -0.32666 0 0 0 0 0 0.04869 0.08699 2.27542 0 -0.11865 0 -1.2888 0.24869 0.67044 -0.62547
TYR_167 -6.11452 0.48441 4.47347 -0.90665 0.06702 0.21468 1.8719 -2.44833 -0 -0 -1.81868 -0.44505 0 0 0 0 0 -0.03457 0.10298 0 2.54249 -0.01239 0.00534 1.2797 -0.0709 0.6859 -0.1232
GLY_168 -3.1632 0.49938 1.81885 -0.00117 0 0 0.50112 -1.14433 -0.00882 -0.03447 -0.57583 -0.34264 0 0 0 0 0 0.04416 0 0 0 -0.87747 0 0.83697 0.20068 0.76839 -1.47836
LYS_169 -3.96689 0.21816 4.08243 -0.41351 0.05468 0.20956 1.90351 -1.80667 -0 -0 -1.71322 -0.15501 0 0 0 0 0 0.14182 0.00715 2.05137 0 0.32393 0 -1.5107 0.43552 0.80233 0.66447
ILE_170 -4.14602 0.47556 1.58017 -0.47866 0.31615 0.10439 0.11808 -1.21258 -0 -0 -0.11514 -0.00228 0 0 0 0 0 -0.04087 0.01441 0.41754 0 -0.53427 0 0.73287 -0.07066 0.51207 -2.32925
GLU_171 -4.62165 0.50817 6.87516 -0.20032 0.02408 0.29995 2.17386 -2.864 -0.01103 -0.14797 -3.24568 -0.62416 0 0 0 0 0 0.00338 0.01115 0 3.26651 -0.06644 0 -2.7348 -0.20128 0.30955 -1.24551
ASN_172 -2.02972 0.15225 2.62587 -0.2002 0.01719 0.31968 1.28271 -1.14906 -0.02875 -0.26443 -0.50654 -0.71811 0 0 0 -0.81511 0 -0.09082 0.12552 0 3.44614 -0.98361 0 -0.93687 -0.40093 0.1952 0.04042
GLY_173 -1.47107 0.33245 1.38554 -5e-05 0 0 0.06787 -0.76915 -0 -0 0.18096 -0.3671 0 0 0 0 0 -0.15789 0 0 0 -1.44964 0 0.83697 -0.95442 0.51888 -1.84666
LYS_174 -3.94506 0.34524 4.75513 -0.33584 0.04149 0.21585 2.2114 -2.24237 -0.01721 -0.11207 -1.98777 0.01991 0 0 0 0 0 0.00387 0.0273 2.26978 0 0.0223 0 -1.5107 -0.57409 0.59564 -0.21719
LEU_175 -4.29326 0.3257 1.23971 -0.57124 0.18375 0.14125 0.39317 -1.168 -0 -0 -0.14569 0.28304 0 0 0 0 0 -0.06467 0.03776 0.47083 0 -0.21143 0 0.18072 -0.13217 0.32663 -3.00391
ASN_176 -5.40957 0.50411 5.29178 -0.28813 0.09631 0.46898 2.02426 -2.55427 -0.07282 -0.36562 -1.48991 -0.83388 0 0 0 0 0 -0.0585 0.00337 0 2.18919 -0.3406 0 -0.93687 0.10189 0.3096 -1.36068
ILE_177 -5.04631 0.53464 1.97643 -0.47045 0.33768 0.10297 0.44532 -1.61967 -0 -0 -0.14275 -0.06099 0 0 0 0 0 -0.05368 0.01734 0.35445 0 -0.77377 0 0.73287 -0.05189 0.30723 -3.41059
TYR_178 -9.24021 0.88632 5.68825 -0.83943 0.05893 0.16815 4.1336 -3.54303 -0.02498 -0.16298 -5.02006 -0.44218 0 0 0 -0.65073 0 -0.06563 0.0082 0 2.30562 0.04816 0.07357 1.2797 -0.34226 0.27846 -5.40254
SER_179 -4.97885 0.55333 4.98584 -0.03268 3e-05 0.05804 3.24819 -2.63869 -0.01682 -0.16432 -2.2101 -0.97904 0 0 -0.82562 0 0 -0.01786 0.03904 0.97554 0 0.18156 0.64785 -0.77834 -0.1808 0.59961 -1.53412
LEU_180 -4.73926 0.37834 2.6452 -0.69707 0.34332 0.198 0.99777 -1.62835 -0 -0 0.70025 -0.02814 0 0 0 0 0 -0.12214 0.10547 2.35413 0 0.0459 0 0.18072 -0.05115 0.74502 1.42799
ALA_181 -2.96929 0.53136 2.42084 -0.02832 0.00574 0 0.84105 -1.5421 -0 -0 -0.08137 -0.43374 0 0 -0.82562 0 0 0.12343 0 0 0 0.07544 0 1.8394 -0.1842 0.5072 0.27983
ASP_182 -3.84275 0.6755 5.78765 -0.1057 0.0416 0.32871 2.99798 -2.56348 -0.03966 -0.18075 -5.94831 -0.70804 0 0 0 -1.12149 0 -0.10305 0.15422 0 2.6097 -0.50128 0 -2.3716 -0.15593 0.81575 -4.23094
ASN_183 -3.55545 0.29248 3.85848 -0.16167 0.0573 0.22953 1.38247 -1.97272 -0.03489 -0.2973 -0.73534 -0.54675 0 0 0 0 0 -0.07093 0.11679 0 2.49214 0.06419 0 -0.93687 0.1121 1.07486 1.36842
SER_184 -2.88625 0.09154 2.65453 -0.03473 0.00169 0.04966 1.00298 -1.17904 -0.02668 -0.1592 -0.80555 -0.56408 0 0 -0.91132 0 0 -0.0217 0.01685 1.0706 0 0.17832 1.76603 -0.77834 0.08531 0.57876 0.12938
LEU_185 -3.25188 0.19464 2.14463 -0.51282 0.13498 0.10432 0.52362 -1.2899 -0.02444 -0.18095 -0.58655 0.28022 0 0 0 0 0 -0.02153 0.01647 0.72611 0 -0.34461 0 0.18072 -0.10265 0.24293 -1.76672
ILE_186 -3.88154 0.39353 0.98761 -0.62032 0.42105 0.11887 0.44316 -1.11622 -0 -0 0.14516 0.48059 0 0 0 0 0 -0.04417 0.07336 0.90173 0 -0.64263 0 0.73287 -0.38978 0.35957 -1.63717
LYS_187 -3.12568 0.26377 3.40471 -0.35326 0.04332 0.18205 2.00251 -1.61904 -0.04623 -0.17121 -2.02171 0.42157 0 0 0 -0.84796 0 0.05038 0.16906 2.51007 0 -0.01824 0 -1.5107 -0.45406 0.36151 -0.75915
THR_188 -2.1853 0.11526 1.35187 -0.12037 0.07853 0.07605 0.28059 -0.82896 -0 -0 -0.37404 -0.60186 0 0 0 0 0 -0.01552 0.00247 0.04376 0 -0.41513 2.2928 -1.0874 -0.45527 0.25459 -1.58792
VAL_189 -3.25163 0.35643 1.11892 -0.38252 0.39846 0.0931 0.27064 -0.92586 -0 -0 -0.11407 -0.21595 0 0 0 0 0 -0.04011 0.00214 0.85473 0 -0.77106 0 1.9342 -0.45018 0.24365 -0.8791
GLU_190 -1.24036 0.11816 0.59502 -0.21145 0.03446 0.31665 0.01344 -0.43714 -0 -0 -0.1564 -0.50469 0 0 0 0 0 -0.02995 0.00254 0 3.13681 0.04741 0 -2.7348 -0.2201 0.20765 -1.06277
ALA_191 -1.28427 0.3895 0.2863 -0.02206 0 0 0.04166 -0.34488 -0 -0 0.50782 -0.42296 0 0 0 0 0 0.03056 0 0 0 -0.5108 0 1.8394 -0.04325 0.20412 0.67116
GLY_192 -1.77585 0.66128 1.37672 -0.00181 0 0 0.66096 -0.78857 -0.00167 -0.02245 0.84881 -0.36575 0 0 0 0 0 -0.07453 0 0 0 -1.49769 0 0.83697 0.21581 0.61762 0.68984
PRO_193 -2.49056 0.50323 1.70593 -0.13553 0 0.09544 0.49616 -0.84888 -0 -0 -0.46527 0.23874 0 0 0 0 0 -0.02198 0.0187 0.30954 0 -1.15194 0 -2.4119 0.02881 0.78114 -3.34837
TRP_194 -5.82586 0.43064 4.35414 -0.94393 0.09051 0.68986 2.10436 -2.21164 -0.00213 -0.03346 -1.10314 -0.29606 0 0 -0.46699 0 0 0.04417 0.01666 0 2.38068 0.02533 0 1.6906 2.11776 0.46664 3.52811
GLU_195 -7.396 0.89358 6.84647 -0.42713 0.12548 1.20145 3.04925 -3.13784 -0 -0 -2.37428 -0.22667 0 0 -0.46699 0 0 -0.03026 0.07324 0 4.31654 0.05767 0 -2.7348 2.54424 0.50645 2.82041
ASN_196 -4.60705 0.21962 3.78754 -0.19278 0.01597 0.29131 1.31432 -1.95875 -0.0208 -0.28314 -0.88317 -0.4793 0 0 -0.41663 0 0 -0.06184 0.02197 0 2.23921 -0.20772 0 -0.93687 -0.11084 0.49397 -1.77499
MET_197 -8.60231 0.83004 5.97466 -0.44369 0.15388 0.2194 2.39549 -3.01905 -0.00993 -0.09053 -1.90429 -0.13154 0 0 0 0 0 -0.00485 0.03156 3.00518 0 0.21514 0 0.60916 -0.52186 0.43619 -0.85732
ALA_198 -5.47213 0.5826 2.45925 -0.02479 3e-05 0 1.42658 -2.05464 -0.01508 -0.11897 -0.71314 -0.25338 0 0 0 0 0 -0.0565 0 0 0 -0.09423 0 1.8394 -0.65288 0.41275 -2.73514
TYR_199 -6.71217 0.36183 4.17215 -0.82588 0.05585 0.28976 1.95416 -2.19453 -0 -0 -1.18896 -0.3286 0 0 0 0 0 0.2862 0.0455 0 1.97329 -0.40359 0.00072 1.2797 -0.41405 0.38807 -1.26056
SER_200 -4.00196 0.30843 4.65381 -0.03198 0 0.07171 1.44736 -2.1498 -0.07355 -0.50292 -1.95687 -0.27183 0 0 0 -0.86212 0 0.02181 0.00048 0.11133 0 -0.47504 1.10439 -0.77834 -0.0732 0.7305 -2.72779
MET_201 -4.14686 0.47097 0.8486 -0.41074 0.12796 0.19221 0.06167 -0.76049 -0.01518 -0.12276 -0.02423 -0.43595 0 0 0 0 0 0.01244 0.03482 1.59745 0 -0.00454 0 0.60916 0.42667 0.6251 -0.9137
ASP_202 -5.37263 0.23272 7.98227 -0.20431 0.03037 0.71751 3.60018 -3.45109 -0.03491 -0.23359 -6.10026 -0.90248 0 0 -0.8252 -0.40408 0 0.09492 0.06686 0 2.63928 -0.19164 0 -2.3716 0.60635 0.33376 -3.78758
SER_203 -3.22373 0.11726 4.33339 -0.03807 0.00191 0.04839 1.98206 -1.90484 -0 -0 -2.31457 -0.32944 0 0 -0.94546 -0.39415 0 -0.08193 0.01477 0.15669 0 -0.32898 1.75758 -0.77834 -0.25763 0.50509 -1.68001
ASN_204 -2.91359 0.24049 4.12971 -0.19144 0.02517 0.30377 2.23342 -1.89886 -0 -0 -2.96842 -0.45045 0 0 -1.36574 0 0 -0.04685 0.00409 0 1.88555 -0.28311 0 -0.93687 -0.59821 0.4097 -2.42165
SER_205 -6.54075 0.50291 7.32143 -0.02381 0 0.02259 3.3613 -3.34516 -0.00826 -0.0327 -3.10519 0.28309 0 0 0 -0.45804 0 0.00515 0.00906 0.52211 0 0.1515 0.69153 -0.77834 0.31847 0.22629 -0.87682
ILE_206 -8.37148 0.92854 1.77027 -0.46443 0.3455 0.10598 2.29955 -2.17326 -0 -0 -1.42826 -0.05509 0 0 -0.73524 0 0 -0.01703 0.08633 0.3115 0 -0.73271 0 0.73287 0.43859 0.30447 -6.6539
ASN_207 -3.64818 0.12943 3.42282 -0.2709 0.01835 0.418 1.73894 -1.74215 -0.00865 -0.04678 -1.27013 -0.42728 0 0 0 0 0 -0.02189 0.00119 0 2.33318 0.04701 0 -0.93687 -0.28304 0.27308 -0.27388
ASN_208 -5.84985 0.44593 4.30522 -0.46321 0.10526 0.87481 1.79353 -2.4268 -0 -0 -1.67598 -0.60763 0 0 -1.63001 0 0 0.02559 0.02263 0 2.56639 0.31177 0 -0.93687 0.01489 0.32631 -2.798
ILE_209 -8.15287 1.0321 3.9542 -0.63232 0.43299 0.13523 1.99631 -2.78273 -0 -0 -2.12745 0.04285 0 0 0 0 0 -0.05017 0.00959 1.15045 0 -0.51478 0 0.73287 0.08279 0.47887 -4.21207
ASP_210 -4.90831 0.35026 4.9542 -0.12761 0.03869 0.40372 2.30192 -2.45009 -0.01058 -0.09258 -2.81198 -0.78501 0 0 -0.92384 0 0 -0.07784 0.00018 0 2.4997 -0.58045 0 -2.3716 -0.28927 0.29435 -4.58615
GLY_211 -5.30942 0.53376 4.13619 -7e-05 0 0 2.10673 -2.43397 -0 -0 -2.32537 -0.39726 0 0 -0.89477 0 0 -0.15005 0 0 0 -1.49657 0 0.83697 -0.69574 0.26458 -5.82499
TYR_212 -10.6299 0.79868 4.58038 -0.67665 0.07293 0.33269 3.79624 -3.43244 -8e-05 -0.00046 -4.72145 -0.07884 0 0 -0.61241 0 0 -0.0243 0.00369 0 2.2893 -0.05672 0.04205 1.2797 -0.59068 0.50988 -7.11837
ILE_213 -8.39359 0.7657 1.8189 -0.45325 0.27733 0.08787 1.87196 -2.25369 -0.04302 -0.27935 -2.34299 0.26103 0 0 0 0 0 -0.02505 0.00423 0.41557 0 -0.50235 0 0.73287 -0.44344 0.73325 -7.76802
SER_214 -5.43754 0.97473 3.74093 -0.03211 6e-05 0.057 2.25953 -2.27852 -0.00119 -0.01839 -1.15897 -1.0457 0 0 -0.71243 0 0 0.01369 0.02297 1.32276 0 0.26124 0.62487 -0.77834 -0.21668 0.72972 -1.67237
TYR_215 -12.204 2.38084 3.05827 -0.64199 0.0727 0.2929 3.09892 -3.26372 -0.01255 -0.09158 -2.20826 -0.28274 0 0 -0.56072 0 0 -0.07319 0.12314 0 2.46148 0.12187 0.00183 1.2797 -0.02982 0.81569 -5.66127
THR_216 -3.47076 0.3402 1.729 -0.2621 0.11383 0.17624 1.19921 -1.2601 -0.00693 -0.07535 -0.34516 -1.8365 0 0 -0.71243 0 0 -0.03926 0.04864 3.72181 0 -0.23892 4.12025 -1.0874 -0.21963 0.67309 2.56772
GLY_217 -3.90765 0.37127 3.08747 -0.00027 0 0 1.75265 -1.85259 -0.03213 -0.20705 -1.98675 -0.18279 0 0 0 0 0 -0.12981 0 0 0 -0.95187 0 0.83697 -0.06924 0.40405 -2.86774
TRP_218 -8.33958 0.84958 3.58653 -0.81545 0.09419 0.54566 1.97261 -2.41311 -0 -0 -1.36118 -0.39468 0 0 0 0 0 0.25697 0.48508 0 2.71984 -0.19461 0 1.6906 0.10095 0.6863 -0.5303
TYR_219 -11.684 1.24046 3.98614 -0.91151 0.04286 0.46733 3.73718 -3.04486 -0.01889 -0.11599 -3.62197 -0.34797 0 0 -0.41663 0 0 0.00685 0.10781 0 1.68985 -0.348 0.00146 1.2797 -0.08402 0.80835 -7.22581
ARG_220 -10.7931 0.74429 9.40112 -1.16414 0.275 1.00136 4.45282 -4.24417 -0.0449 -0.3315 -5.53755 0.35546 0 0 -0.54054 0 0 -0.0031 0.14457 3.02951 0 0.14272 0 -1.2888 0.17814 1.31741 -2.90538
PRO_221 -7.75425 0.78687 4.26839 -0.21567 0.00979 0.15465 1.95185 -2.04172 -0.00416 -0.0566 -2.37177 0.00303 0 0 -0.50048 0 0 0.01935 0.04923 0.35261 0 -0.85647 0 -2.4119 0.18528 1.23129 -7.20067
TYR_222 -7.14076 0.39236 4.44856 -0.95114 0.05701 0.33304 2.63959 -2.58294 -0 -0 -2.09247 -0.28046 0 0 0 0 0 0.05763 0.02456 0 1.71309 -0.44832 0.0003 1.2797 -0.00936 0.43035 -2.12924
GLY_223 -4.51248 0.35827 3.14821 -0.00099 0 0 1.29113 -1.93916 -0.01763 -0.19471 -1.13071 -0.30822 0 0 0 0 0 0.13492 0 0 0 0.49859 0 0.83697 0.67671 0.24604 -0.91305
THR_224 -5.5391 0.43524 4.37906 -0.10273 0.02465 0.07024 2.3115 -2.329 -0.00654 -0.04079 -3.02243 -0.50631 0 0 0 -0.45232 0 -0.00904 0.2956 0.09445 0 -0.49853 2.31277 -1.0874 0.33386 0.70723 -2.6296
SER_225 -6.0205 1.33482 4.96324 -0.04888 0.01202 0.08457 1.91762 -2.42361 -0.01616 -0.19158 -0.37075 -0.44877 0 0 -0.29198 0 0 4.00671 0.03619 0.05133 0 -0.16979 1.89584 -0.77834 0.27707 3.02448 6.84353
GLN_226 -6.62516 1.9357 7.16176 -0.6188 0.18161 0.42638 2.97994 -3.15354 -0.04084 -0.40726 -1.31744 -0.33758 0 0 0 -0.45232 0 0.20489 0.11638 0 1.93852 0.36456 0 -0.18838 3.05127 5.2628 10.4825
ASP_227 -3.60506 0.39513 3.71581 -0.1179 0.0161 0.4021 1.06058 -1.73917 -0 -0 -2.00997 -0.5725 0 0 -0.75195 0 0 0.00344 0.77485 0 2.63236 -0.25071 0 -2.3716 2.78776 3.12677 3.49605
GLY_228 -4.30155 1.02945 3.57792 -5e-05 0 0 1.6921 -1.94541 -0.00133 -0.00386 -0.27017 -0.34607 0 0 -0.75412 0 0 -0.14544 0 0 0 -1.42647 0 0.83697 -0.19559 0.67109 -1.58252
LYS_229 -2.85955 0.10905 3.54651 -0.2848 0.03783 0.13277 1.28089 -1.5498 -0.01773 -0.1672 -0.63171 -0.04998 0 0 0 0 0 4.91966 0.00178 1.62285 0 -0.14715 0 -1.5107 0.1246 12.7679 17.3252
THR_230 -3.74391 0.70033 4.1503 -0.16133 0.08778 0.05743 1.99547 -1.9047 -0.01167 -0.15945 -0.65837 -0.33766 0 0 -0.29198 0 0 -0.01288 0.02105 0.31608 0 -0.18298 2.29103 -1.0874 0.59154 12.9776 14.6363
TRP_231 -7.45053 0.97498 2.94335 -0.92957 0.05127 0.28043 0.90053 -1.98067 -0 -0 -0.46941 -0.13812 0 0 0 0 0 -0.02748 0.09327 0 1.39876 -0.23756 0 1.6906 -0.15257 0.90938 -2.14333
TYR_232 -4.85501 0.58034 4.05402 -0.78455 0.04837 0.10572 2.61162 -1.96675 -0.03079 -0.2643 -1.71904 -0.46587 0 0 0 0 0 0.02297 0.00083 0 2.14446 -0.23137 0.00238 1.2797 0.26623 1.17438 1.97334
PRO_233 -2.83698 0.4976 1.24707 -0.11572 0.00239 0.08537 0.69533 -0.75282 -0.00951 -0.09988 -0.60697 0.26625 0 0 0 0 0 -0.0732 0.02489 0.15944 0 -1.07189 0 -2.4119 0.06124 1.10779 -3.83149
THR_234 -5.74938 0.7088 3.9424 -0.12187 0.09195 0.07837 1.92773 -2.1435 -0 -0 -2.50867 -0.70408 0 0 -0.50048 0 0 0.14035 0.1544 0.03421 0 -0.37826 2.76038 -1.0874 -0.5475 0.81702 -3.08554
THR_235 -4.02055 0.58999 4.06785 -0.19011 0.07597 0.06852 2.26234 -2.06458 -0.00646 -0.0653 -3.33837 -0.96185 0 0 -1.03215 0 0 0.21185 0.06247 0.96979 0 -0.78801 2.3058 -1.0874 -0.04829 0.81442 -2.17408
VAL_236 -3.02515 0.25881 2.03285 -0.36393 0.26378 0.08876 1.40006 -1.25003 -0 -0 -1.44007 -0.13931 0 0 -0.20906 0 0 -0.1027 0.0044 0.75022 0 0.20809 0 1.9342 -0.04961 0.47723 0.83855
ALA_237 -2.51712 0.45263 1.85226 -0.02702 0.0038 0 0.92258 -1.24996 -0.01147 -0.12134 -0.57401 -0.39906 0 0 0 0 0 0.01612 0 0 0 0.07492 0 1.8394 -0.44717 0.47835 0.2929
ASP_238 -5.64496 0.46593 6.31667 -0.12973 0.07412 0.40177 2.46086 -2.80989 -0.04267 -0.30485 -4.02029 -0.53147 0 0 -1.03215 0 0 0.07241 0.14873 0 3.78475 -0.64818 0 -2.3716 -0.3691 0.4949 -3.68476
TRP_239 -9.79841 0.83486 5.52626 -0.78117 0.23185 0.38564 1.9908 -3.4406 -0.01147 -0.12134 -3.09663 -0.18977 0 0 -0.66167 0 0 -0.02696 0.02349 0 2.47687 -0.35876 0 1.6906 -0.09203 0.6453 -4.77312
ARG_240 -8.73343 0.66539 7.67702 -0.89605 0.22733 0.63697 4.01634 -3.59626 -0.01641 -0.0753 -4.57416 -0.05448 0 0 -0.45261 -1.73058 0 0.10876 0.00986 1.73401 0 -0.19972 0 -1.2888 0.09064 1.12859 -5.32287
PRO_241 -7.28226 1.2773 2.8815 -0.1758 0.00043 0.12311 1.57911 -1.4648 -0 -0 -0.9559 0.06928 0 0 0 0 0 0.09391 0.03911 1.1 0 -0.65466 0 -2.4119 -0.11858 1.23584 -4.66432
ILE_242 -9.26158 1.82215 3.55622 -0.60433 0.43113 0.17228 3.24363 -3.04989 -0 -0 -3.01216 0.32423 0 0 0 0 0 -0.04745 0.08664 1.43567 0 0.19111 0 0.73287 -0.37215 1.11354 -3.23809
LEU_243 -8.27904 0.94271 1.99456 -0.67737 0.39036 0.29942 1.83643 -2.23156 -0.01958 -0.11547 0.64198 -0.10489 0 0 0 0 0 -0.03073 0.18415 2.15368 0 0.02098 0 0.18072 -0.17509 1.02158 -1.96718
MET_244 -9.20903 1.18599 3.13732 -0.44615 0.19582 0.1292 1.87737 -2.05187 -0 -0 -1.82119 -0.13429 0 0 -0.57162 0 0 -0.02195 0.26463 1.60405 0 0.09211 0 0.60916 -0.30696 0.84881 -4.6186
TYR_245 -10.704 1.05725 4.05423 -0.61455 0.06413 0.35607 2.71695 -2.98015 -0.03593 -0.28813 -2.12651 -0.09576 0 0 -0.6032 0 0 0.054 0.10657 0 2.14728 -0.28325 0.02636 1.2797 0.04692 0.67983 -5.14213
VAL_246 -7.55116 1.40536 1.59726 -0.33614 0.53918 0.07518 1.30986 -1.99359 -0.02538 -0.12655 -0.09179 -0.59957 0 0 0 0 0 -0.0782 0.03374 1.11935 0 -0.63181 0 1.9342 0.21241 0.75702 -2.45062
TRP_247 -11.5079 1.21195 4.15501 -0.99895 0.11097 0.79239 1.47076 -3.29263 -0 -0 0.5352 -0.07128 0 0 0 0 0 0.01875 0.14718 0 2.46283 -0.14362 0 1.6906 5.09456 1.33035 3.00611
PRO_248 -5.09827 0.96261 0.87658 -0.07866 0 0.04714 0.26451 -0.39718 -0 -0 0.34816 0.61707 0 0 0 0 0 -0.14235 0.01686 0.45057 0 -0.41924 0 -2.4119 4.98826 1.16154 1.18568
SER_249 -4.04906 0.35529 4.68387 -0.02852 0 0.06718 2.64195 -2.13137 -0 -0 -1.43629 -0.33498 0 0 -0.70193 0 0 0.01726 0.00569 0.03483 0 -0.53897 0.65038 -0.77834 -0.3222 0.42689 -1.4383
LYS_250 -5.60817 0.46013 6.57021 -0.4479 0.21536 0.16588 4.144 -2.98422 -0 -0 -4.02964 0.06694 0 0 -0.81446 0 0 -0.0402 0.5664 2.61484 0 -0.05043 0 -1.5107 -0.38077 0.31708 -0.74563
ASP_251 -5.11177 0.34971 6.96761 -0.21515 0.00048 0.70007 2.90035 -2.93992 -0.00031 -0.00202 -4.04721 -0.08011 0 0 0 -0.72026 0 0.03163 0.00853 0 3.28663 0.22114 0 -2.3716 -0.37936 0.38149 -1.02008
VAL_252 -8.21588 0.82983 4.12643 -0.32091 0.32653 0.07475 2.80064 -2.78693 -0 -0 -1.49972 -0.35681 0 0 -0.70193 0 0 -0.0494 0.00362 0.13977 0 -0.30512 0 1.9342 -0.17443 0.50177 -3.67359
GLN_253 -9.61766 0.55749 6.71061 -0.35427 0.04033 0.20405 3.00909 -3.68042 -0 -0 -2.69795 -0.52699 0 0 0 -0.89923 0 0.01157 0.05694 0 3.29965 -0.03836 0 -0.18838 -0.1206 0.50315 -3.73098
VAL_254 -9.2895 1.27615 4.83027 -0.31633 0.27641 0.07129 2.92625 -3.50491 -0 -0 -2.63301 0.03084 0 0 0 0 0 -0.05078 0.01926 0.02432 0 -0.31365 0 1.9342 -0.01047 0.43963 -4.29
LYS_255 -7.00049 0.41598 7.81306 -0.32166 0.04648 0.15432 3.74554 -3.54248 -0 -0 -5.50723 -0.04806 0 0 0 -0.72026 0 0.00668 0.47721 1.74685 0 -0.05264 0 -1.5107 -0.23649 0.62342 -3.91047
PHE_256 -11.5305 1.47281 4.06003 -0.81879 0.12451 0.27948 3.2998 -3.30621 -0.00912 -0.0552 -2.74136 -0.13645 0 0 0 0 0 -0.00811 0.33696 0 2.34451 -0.36767 0 1.0402 -0.26415 0.73766 -5.54158
ILE_257 -9.61038 1.2189 3.41614 -0.49018 0.37633 0.09983 2.87578 -3.05741 -0.01598 -0.09598 -1.94831 0.07833 0 0 0 0 0 -0.0252 0.10341 0.48366 0 -0.42685 0 0.73287 0.0756 0.73847 -5.47096
GLN_258 -7.40223 0.4724 6.68408 -0.27832 0.06828 0.23115 3.00018 -3.40268 -0.03067 -0.12071 -3.47981 -0.46882 0 0 0 0 0 -0.02276 0.14053 0 2.67707 -0.01665 0 -0.18838 -0.01944 0.45065 -1.70613
TYR_259 -8.89217 0.80072 5.17667 -0.84394 0.07799 0.31572 2.94922 -3.13924 -0 -0 -2.81077 -0.29938 0 0 0 0 0 0.0574 0.04345 0 1.97465 -0.35001 0.00249 1.2797 0.00441 0.25714 -3.39595
PHE_260 -12.0138 2.07691 3.1012 -0.67633 0.11687 0.30411 2.95236 -3.15446 -0.0261 -0.10587 -3.01805 0.07396 0 0 0 0 0 -0.01263 0.16734 0 3.3885 -0.06804 0 1.0402 0.01957 0.88167 -4.95258
VAL_261 -9.01627 0.84057 4.13533 -0.28616 0.14349 0.05544 2.71341 -3.44194 -0.00912 -0.0552 -2.12153 0.07959 0 0 0 0 0 -0.064 0.00679 0.01525 0 -0.35121 0 1.9342 0.03086 1.04446 -4.34604
ASN_262 -4.02855 0.16149 3.7877 -0.36545 0.01395 0.70662 1.53144 -2.03024 -0.01598 -0.09598 -1.40788 -0.10557 0 0 0 0 0 -0.08634 0.00164 0 2.8507 0.16733 0 -0.93687 0.07097 0.51003 0.72902
HIS_D_263 -4.29675 0.4025 3.62165 -0.42238 0.04254 0.55109 1.64889 -1.95108 -0 -0 -1.51443 -0.39703 0 0 0 0 0 0.12477 0.0275 0 1.6127 -0.40982 0 -0.45461 -0.21408 0.50717 -1.12138
GLY_264 -2.41668 0.20613 2.84947 -7e-05 0 0 1.63319 -1.4924 -0 -0 -0.92108 -0.28879 0 0 -0.50695 0 0 -0.18998 0 0 0 -1.5351 0 0.83697 0.26729 0.83897 -0.71903
TYR_265 -9.94172 1.65042 3.82479 -0.62649 0.11929 0.33891 2.95937 -2.87525 -0.02227 -0.16293 -2.83598 -0.26033 0 0 0 -0.62301 0 0.40488 0.00072 0 2.48907 -0.19663 0.00049 1.2797 0.18099 0.9485 -3.34745
GLU_266 -5.03288 0.7456 4.69968 -0.30054 0.03182 0.30778 2.39335 -2.2604 -0.0261 -0.10587 -2.53583 -0.15795 0 0 -0.96262 0 0 -0.11028 0.59802 0 3.83902 -0.07158 0 -2.7348 -0.54575 0.64568 -1.58365
ASN_267 -6.60124 0.53023 5.96212 -0.30535 0.08514 0.52477 3.85781 -3.08667 -0.01802 -0.13647 -3.75406 -0.7743 0 0 -0.74832 0 0 -0.06479 0.051 0 1.78419 -0.87535 0 -0.93687 0.22213 0.40036 -3.88369
SER_268 -2.73957 0.24552 2.70597 -0.02843 0.00011 0.04451 1.12063 -1.48091 -0 -0 -0.29598 -0.99047 0 0 0 0 0 -0.07602 0.00692 0.15667 0 -0.29177 0.60111 -0.77834 0.19246 0.4087 -1.19888
ASN_269 -2.74694 0.28824 2.51303 -0.18986 0.02906 0.29442 1.20719 -1.32911 -0.00291 -0.03796 -0.48049 -0.39484 0 0 -0.74832 0 0 -0.01661 0.00395 0 1.74757 -0.0245 0 -0.93687 -0.48474 0.29405 -1.01563
TYR_270 -8.70134 1.06661 4.01706 -0.62647 0.13553 0.34564 2.49777 -2.65805 -0.04433 -0.14757 -1.64429 -0.25612 0 0 -1.51746 0 0 -0.01333 0.08398 0 2.3799 -0.30556 0.0112 1.2797 -0.29117 0.3709 -4.0174
GLY_271 -2.34924 0.06377 2.59256 -5e-05 0 0 1.21726 -1.32092 -0 -0 -1.4907 -0.4195 0 0 -0.52491 0 0 -0.15013 0 0 0 -1.16922 0 0.83697 -0.52555 0.43015 -2.80951
LEU_272 -9.10305 1.05794 3.21146 -0.54102 0.22751 0.16329 2.5272 -2.82562 -0.0666 -0.3105 -1.87055 -0.02277 0 0 0 0 0 0.12076 0.10981 1.03747 0 -0.0976 0 0.18072 -0.02564 0.44502 -5.78217
THR_273 -6.52207 1.17995 5.77004 -0.10397 0.05867 0.07578 3.32076 -3.13012 -0 -0 -2.45416 -0.66245 0 0 -1.43259 0 0 0.04419 0.04394 0.10785 0 -0.42469 2.3203 -1.0874 0.14189 0.6259 -2.12818
ALA_274 -3.16435 0.12052 2.72802 -0.02195 0 0 1.57873 -1.61931 -0 -0 -1.12509 -0.41688 0 0 -0.96262 0 0 0.20721 0 0 0 -0.40719 0 1.8394 -0.55076 0.41995 -1.3743
GLY_275 -2.83058 0.54088 3.53966 -5e-05 0 0 1.38886 -1.65242 -0.01898 -0.13705 -0.75253 -0.37535 0 0 0 0 0 0.09236 0 0 0 0.44234 0 0.83697 0.28856 0.27535 1.63803
SER_276 -3.67534 0.11207 4.72758 -0.02939 0.00024 0.04908 2.85158 -2.19176 -0 -0 -1.91636 -0.99788 0 0 -1.9575 0 0 -0.06285 0.13676 0.17352 0 -0.12639 0.79565 -0.77834 0.22714 0.64221 -2.01997
VAL_277 -6.82124 0.71454 3.0009 -0.30654 0.13947 0.06269 2.38268 -2.44426 -0.02112 -0.12451 -2.20671 -0.13593 0 0 0 0 0 -0.04977 0.01139 0.14852 0 0.32576 0 1.9342 -0.37163 0.75544 -3.00612
LYS_278 -4.41379 0.342 7.23255 -0.39976 0.04686 0.21173 3.35081 -2.85617 -0 -0 -5.95494 0.41246 0 0 0 -1.13058 0 -0.09687 0.44039 2.19038 0 -0.04973 0 -1.5107 -0.33431 0.7145 -1.80517
ASP_279 -2.95317 0.24515 5.24945 -0.13005 0.01861 0.40073 1.34451 -2.03105 -0.03467 -0.26717 -3.08852 -0.47656 0 0 0 -0.79737 0 -0.06096 0.04509 0 2.81175 -0.33677 0 -2.3716 -0.66854 0.63407 -2.46707
LEU_280 -7.16961 0.67467 1.48768 -0.45691 0.1579 0.08953 1.52789 -1.80191 -0.05179 -0.24522 -1.36725 0.21396 0 0 0 0 0 0.00587 0.53126 0.60562 0 -0.1628 0 0.18072 -0.59347 0.67632 -5.69754
SER_281 -4.74982 0.88209 5.37616 -0.02707 0 0.06546 2.89547 -2.591 -0.05163 -0.39338 -2.91044 -0.6001 0 0 -0.633 0 0 -0.0139 0.17964 0.05581 0 -0.57286 0.62466 -0.77834 -0.2973 0.61343 -2.92611
GLU_282 -4.31189 0.21651 4.58044 -0.56523 0.24327 1.52966 1.82309 -1.96931 -0.00031 -0.00202 -1.69158 -3.13796 0 0 -0.31706 0 0 -0.09206 0.00953 0 3.15756 -0.21216 0 -2.7348 -0.19831 0.21089 -3.46175
ASN_283 -2.73678 0.34877 3.68918 -0.19294 0.02605 0.30129 0.99415 -1.62294 -0.01531 -0.1262 -0.43445 -0.45372 0 0 -0.633 0 0 -0.01372 0.00981 0 1.93671 -0.39212 0 -0.93687 -0.54366 0.15753 -0.63819
THR_284 -5.81508 0.83914 5.53996 -0.14992 0.05457 0.05237 3.56834 -2.79132 -0.02063 -0.13707 -4.10456 0.1446 0 0 -0.49739 0 0 0.00552 0.03009 0.16992 0 0.13122 2.30692 -1.0874 -0.43677 0.39328 -1.80421
ALA_285 -4.20712 0.88661 2.76734 -0.02496 0.00024 0 2.3258 -1.81796 -0 -0 -1.46181 -0.24087 0 0 0 0 0 -0.04956 0 0 0 -0.14705 0 1.8394 -0.49981 0.5071 -0.12265
SER_286 -3.45942 0.16378 3.80463 -0.02852 0 0.04554 1.64474 -1.85506 -0 -0 -1.09285 -1.04103 0 0 0 0 0 -0.06286 0.00529 0.16578 0 -0.21622 0.60046 -0.77834 -0.76631 0.36279 -2.50761
ILE_287 -6.69274 0.99744 3.1052 -0.49907 0.39163 0.09515 1.99714 -2.32685 -0 -0 -0.36895 0.22446 0 0 0 0 0 -0.01341 0.02094 0.46636 0 -0.42054 0 0.73287 -0.22113 0.57427 -1.93721
LYS_288 -5.87753 0.73058 5.56863 -0.31532 0.03212 0.1515 2.78227 -2.88363 -0 -0 -2.96167 -0.13748 0 0 0 0 0 0.01684 0.15058 1.99359 0 -0.16405 0 -1.5107 -0.02622 0.57759 -1.87291
LEU_289 -9.37047 0.84334 4.48897 -0.48934 0.25637 0.11279 2.28377 -3.17872 -0 -0 -1.80456 0.20501 0 0 0 0 0 -0.02208 0.04362 0.32796 0 -0.28045 0 0.18072 -0.28022 0.44107 -6.24223
ASN_290 -5.69873 0.42653 6.51662 -0.1736 0.01831 0.25937 3.15573 -3.25201 -0.01219 -0.11082 -2.94734 -0.25472 0 0 0 -0.89923 0 -0.00424 0.00766 0 1.57904 0.43991 0 -0.93687 0.03093 0.55265 -1.303
GLU_291 -5.53549 0.18493 5.99082 -0.20828 0.01887 0.27061 2.53355 -2.87506 -0.01385 -0.11885 -1.95538 -0.52624 0 0 0 0 0 -0.00887 0.08301 0 3.12889 -0.29852 0 -2.7348 -0.11222 0.42791 -1.74897
VAL_292 -6.35879 0.79645 3.56728 -0.30618 0.16445 0.06828 2.70436 -2.55498 -0 -0 -2.51887 -0.1714 0 0 0 0 0 -0.00113 0.01918 0.10692 0 -0.33891 0 1.9342 -0.3535 0.40226 -2.84039
ALA_293 -5.7551 0.22236 4.42731 -0.02275 0 0 2.7646 -2.82185 -0 -0 -2.06584 -0.35768 0 0 0 0 0 -0.00286 0 0 0 -0.35195 0 1.8394 -0.34878 0.39647 -2.07669
GLN_294 -6.49243 0.63023 6.71789 -0.26778 0.04439 0.2194 2.71225 -3.26351 -0.02358 -0.20006 -2.05447 -0.48441 0 0 0 0 0 0.0597 0.27649 0 2.82694 0.04661 0 -0.18838 -0.34008 0.26066 0.47985
ASN_295 -7.05849 0.80462 5.58639 -0.17877 0.04336 0.2833 3.16424 -3.0725 -0 -0 -2.62435 -0.32418 0 0 -0.76334 0 0 0.02064 0.04877 0 1.87835 0.29498 0 -0.93687 -0.02467 0.46227 -2.39626
LEU_296 -9.25195 0.95951 4.00637 -0.69414 0.2241 0.25683 2.97892 -3.11531 -0 -0 -2.59468 0.10754 0 0 0 0 0 0.06252 0.0183 0.92077 0 -0.24374 0 0.18072 -0.08485 0.63335 -5.63572
ARG_297 -9.2978 0.43585 8.97004 -0.72177 0.08204 0.45502 3.45373 -4.13298 -0.00973 -0.0812 -2.76483 0.31542 0 0 -0.57162 0 0 0.08982 0.14115 1.46029 0 -0.15431 0 -1.2888 -0.33572 0.75173 -3.20367
TYR_298 -8.71996 0.74456 6.43349 -0.54979 0.01513 0.23021 3.44759 -3.61962 -0.02706 -0.30535 -2.58177 -0.25661 0 0 0 0 0 0.0724 0.05569 0 2.96803 -0.09102 0.00466 1.2797 -0.33403 0.66173 -0.57202
VAL_299 -8.6149 0.7982 4.44416 -0.32589 0.30807 0.07448 3.08209 -3.14057 -0 -0 -2.11217 -0.32104 0 0 0 0 0 -0.01821 0.00642 0.30722 0 -0.18403 0 1.9342 -0.20892 0.59159 -3.37931
ILE_300 -9.57487 1.34255 3.89081 -0.49137 0.34847 0.10245 3.06236 -2.90631 -0 -0 -2.68834 -0.08128 0 0 0 0 0 0.05966 0.1169 0.68718 0 -0.31704 0 0.73287 -0.1493 0.8862 -4.97906
GLU_301 -7.66665 0.45936 9.16962 -0.43103 0.05186 0.82945 4.15164 -4.08339 -0.0082 -0.05116 -5.05106 -0.48536 0 0 0 -1.73058 0 0.02921 0.00132 0 3.47109 -0.2943 0 -2.7348 -0.35815 0.89768 -3.83343
GLN_302 -7.34999 0.60342 7.0409 -0.25772 0.02731 0.17169 3.30278 -3.58462 -0.01511 -0.09852 -3.14988 -0.34672 0 0 -0.75195 0 0 0.10722 0.02144 0 2.69996 -0.07719 0 -0.18838 -0.41441 0.70949 -1.55028
HIS_303 -6.29217 0.45311 5.53907 -0.35836 0.00289 0.37655 3.25856 -3.0792 -0.01509 -0.12788 -2.90168 -0.34002 0 0 -0.50695 0 0 0.03353 0.58923 0 2.60631 0.01988 0 -0.45461 -0.17605 0.61773 -0.75516
VAL_304 -7.28991 0.35017 4.75899 -0.30925 0.20272 0.07115 3.34467 -3.26223 -0 -0 -3.21068 -0.16361 0 0 0 0 0 -0.05935 0.00582 0.07189 0 -0.2791 0 1.9342 -0.14902 0.38609 -3.59746
VAL_305 -4.99397 0.28717 4.51185 -0.31194 0.21974 0.07163 2.38028 -2.52344 -0 -0 -1.34863 -0.14629 0 0 0 0 0 -0.0631 0.0094 0.04525 0 -0.34044 0 1.9342 -0.07943 0.20177 -0.14596
ALA_306 -2.67762 0.09397 2.60523 -0.02217 0 0 1.37356 -1.55815 -0.0082 -0.05113 -0.62051 -0.35867 0 0 0 0 0 -0.00596 0 0 0 -0.30288 0 1.8394 -0.2689 0.18862 0.22661
ALA_307 -3.39255 0.37359 2.8687 -0.02474 0.00025 0 1.33403 -1.80179 -0 -0 -0.91237 -0.37125 0 0 0 0 0 0.05359 0 0 0 0.03863 0 1.8394 -0.32887 0.27497 -0.0484
LYS_308 -2.67366 0.2561 3.29936 -0.32379 0.04809 0.20336 1.64618 -1.51637 -0 -0 -1.11124 -0.43942 0 0 0 0 0 0.03021 0.01691 1.51966 0 -0.1167 0 -1.5107 -0.20736 0.47819 -0.40117
SER_309 -3.57638 0.28091 3.58752 -0.02825 0 0.05134 1.99184 -1.93787 -0.02995 -0.24117 -1.31028 -1.05502 0 0 -0.9088 0 0 0.00498 0.09671 0.55236 0 -0.42597 0.63667 -0.77834 0.10474 0.41768 -2.56727
THR_310 -3.96171 0.23597 2.43793 -0.12583 0.05215 0.07957 1.47554 -1.61196 -0 -0 -1.20651 -1.21368 0 0 0 0 0 -0.05025 0.03173 0.00892 0 -0.32409 2.30723 -1.0874 0.00122 0.24888 -2.70228
SER_311 -3.27849 0.15492 4.10731 -0.02651 0 0.04095 2.36424 -2.03212 -0 -0 -1.16118 -1.08991 0 0 -0.9088 0 0 -0.02441 0.00181 0.46478 0 0.20173 0.60957 -0.77834 -0.42894 0.23379 -1.54962
GLN_312 -4.16216 0.21505 5.77972 -0.78443 0.08148 0.79403 2.374 -2.59111 -0.01485 -0.11329 -2.04361 -0.7952 0 0 0 -0.80445 0 -0.01093 0.01228 0 2.84842 -0.08106 0 -0.18838 -0.28961 0.33788 0.56377
LEU_313 -8.43156 0.76572 3.60612 -0.67834 0.19851 0.24373 2.2283 -2.54253 -0 -0 -1.2051 0.08317 0 0 0 0 0 0.0243 0.00166 0.90653 0 -0.24022 0 0.18072 -0.18297 0.39286 -4.6491
ALA_314 -4.89864 0.23393 4.55261 -0.02177 0 0 2.48703 -2.65219 -0 -0 -2.06612 -0.35769 0 0 0 0 0 -0.02092 0 0 0 -0.27241 0 1.8394 -0.29599 0.30605 -1.16673
ASN_315 -5.11079 0.21184 6.18358 -0.17577 0.02813 0.25826 2.77811 -3.04456 -0.00949 -0.1294 -2.32609 -0.28786 0 0 0 0 0 -0.02362 3e-05 0 1.50809 0.41672 0 -0.93687 -0.07749 0.25669 -0.48047
ASP_316 -7.09203 0.25146 8.22073 -0.10457 0.00434 0.31059 3.96359 -3.76387 -0.00044 -0.00827 -5.25595 -0.41253 0 0 0 -1.42746 0 0.03188 0.02687 0 1.74464 0.22738 0 -2.3716 0.00428 0.24047 -5.4105
ILE_317 -9.29335 1.53347 4.50826 -0.52856 0.40027 0.10901 2.83089 -2.91951 -0 -0 -2.77909 -0.09838 0 0 0 0 0 -0.05385 0.02046 0.6191 0 -0.47171 0 0.73287 -0.12234 0.69965 -4.81281
ASN_318 -5.34611 0.14978 5.83291 -0.17805 0.02786 0.26142 2.84607 -2.92957 -0.01642 -0.20475 -2.83725 -0.30372 0 0 0 0 0 0.00712 0.01583 0 1.41353 0.33943 0 -0.93687 0.01981 0.69872 -1.14026
ASN_319 -4.69639 0.24447 5.53856 -0.17614 0.02859 0.25622 2.33319 -2.66978 -0.00294 -0.07732 -1.50825 -0.31048 0 0 0 0 0 0.30125 9e-05 0 1.46672 0.42318 0 -0.93687 0.09573 0.24271 0.55253
PHE_320 -10.7743 1.57387 4.04384 -0.96052 0.0713 0.26795 3.06803 -3.19293 -0 -0 -2.97268 -0.07474 0 0 0 0 0 -0.00557 0.05845 0 2.01855 -0.36385 0 1.0402 0.0914 0.40836 -5.70264
ILE_321 -8.58418 1.28792 5.09169 -0.52278 0.58237 0.1061 3.33305 -3.16424 -0 -0 -2.45348 0.03718 0 0 0 0 0 -0.02501 0.06711 0.7325 0 -0.25939 0 0.73287 0.02476 0.5427 -2.47084
THR_322 -3.9989 0.28425 4.46 -0.21915 0.20784 0.08042 2.13579 -2.10802 -0.00515 -0.10185 -3.11272 -0.10054 0 0 -0.62348 0 0 -0.0198 0.00325 0.27768 0 0.35424 2.3489 -1.0874 0.40871 0.48776 -0.32815
THR_323 -3.29121 0.41505 3.34433 -0.13668 0.10397 0.07543 2.00362 -1.64334 -0 -0 -2.29101 -0.10758 0 0 0 0 0 -0.06736 0.20375 0.03061 0 -0.21932 4.17394 -1.0874 0.12101 0.45369 2.08151
ILE_324 -8.49026 1.23631 4.287 -0.55182 0.65451 0.14939 3.69213 -2.91043 -0 -0 -2.03653 -0.29596 0 0 0 0 0 -0.03465 0.02314 0.31054 0 -0.48586 0 0.73287 -0.37566 1.34929 -2.74597
PRO_325 -5.73329 1.01041 4.18939 -0.06647 0 0.04268 2.38197 -2.14086 -0 -0 -2.36614 0.64605 0 0 0 0 0 -0.06157 0.02375 0.10238 0 0.14699 0 -2.4119 0.28254 1.36827 -2.58579
GLU_326 -6.06841 0.37396 5.24377 -0.45198 0.19747 1.40195 2.72122 -2.67208 -0.02657 -0.16073 -1.89604 -3.06081 0 0 0 0 0 -0.08445 0.00425 0 3.88223 -0.34494 0 -2.7348 0.03182 0.35814 -3.28597
LEU_327 -9.09738 1.3612 1.56219 -0.53131 0.23684 0.16241 1.8631 -2.11705 -0.03067 -0.19716 -1.4913 0.03958 0 0 0 0 0 0.08027 0.10702 0.35488 0 0.09117 0 0.18072 -0.46091 0.37713 -7.50925
SER_328 -5.97238 0.27425 6.95434 -0.01654 0 0.02784 3.00054 -3.29504 -0.01914 -0.16529 -2.40944 -0.92965 0 0 -0.71201 0 0 -0.0711 0.00138 0.89053 0 -0.50048 0.60838 -0.77834 0.36434 0.42502 -2.32278
LYS_329 -4.6023 0.51323 5.18538 -0.57204 0.20726 0.34943 2.38316 -2.21303 -0.01291 -0.15748 -4.50272 0.30531 0 0 -0.08853 0 0 -0.00115 0.0865 3.15751 0 -0.0583 0 -1.5107 0.21531 0.59262 -0.72343
ALA_330 -3.14489 0.65422 2.56627 -0.02257 0 0 1.38171 -1.48364 -0 -0 -0.54412 -0.36251 0 0 0 0 0 -0.07176 0 0 0 -0.33699 0 1.8394 -0.59564 0.80061 0.68009
SER_331 -5.31265 0.73031 5.47573 -0.03969 0.00818 0.05622 2.49628 -2.62741 -0.021 -0.25377 -2.27306 -0.30648 0 0 -0.85882 0 0 0.05804 0.00517 0.19775 0 -0.35159 1.74163 -0.77834 -0.48776 0.65449 -1.88675
GLU_332 -8.26775 0.80183 8.52544 -0.39979 0.07382 0.7942 4.11989 -3.8546 -0 -0 -5.55273 -0.58949 0 0 -1.9438 0 0 0.02766 0.15658 0 3.91698 -0.17015 0 -2.7348 -0.43554 0.52406 -5.00818
LEU_333 -7.4209 0.84351 4.0302 -0.54979 0.24936 0.17521 2.42646 -2.55063 -0.00635 -0.03791 -1.8274 -0.05537 0 0 -0.51538 0 0 -0.11066 0.17256 0.37502 0 0.68691 0 0.18072 0.00634 0.46062 -3.4675
SER_334 -4.56686 0.38869 4.81968 -0.03171 0 0.05539 2.0254 -2.3441 -0.03483 -0.25851 -1.27495 -0.94795 0 0 -0.59006 0 0 -0.07073 0.04912 0.72563 0 0.08814 0.67711 -0.77834 0.02776 0.40939 -1.63174
VAL_335 -5.885 0.40963 3.54959 -0.3205 0.29 0.0744 2.79067 -2.39516 -0.01846 -0.15739 -2.37008 -0.39474 0 0 -1.09336 0 0 -0.07298 0.01755 1.30554 0 0.32152 0 1.9342 -0.41627 0.3566 -2.07425
VAL_336 -6.75359 0.77947 2.66098 -0.32614 0.3495 0.07567 2.07481 -2.31829 -0 -0 -0.56957 -0.35064 0 0 -0.59006 0 0 0.00612 0.00186 0.59396 0 0.12687 0 1.9342 -0.26484 0.36871 -2.20099
ASN_337 -2.61382 0.16442 2.91741 -0.20025 0.03132 0.31881 0.89549 -1.43828 -0.01963 -0.12484 -1.01967 -0.4127 0 0 0 0 0 -0.06507 0.07132 0 1.94101 -0.41721 0 -0.93687 -0.50306 0.38542 -1.0262
SER_338 -3.98131 0.20912 5.42438 -0.03016 0 0.02159 2.91159 -2.4095 -0.03109 -0.26664 -3.69629 -0.23832 0 0 0 -0.59557 0 -0.02834 0.06291 0.45976 0 -0.06983 1.82372 -0.77834 -0.6717 0.32598 -1.55804
TYR_339 -1.54854 0.13985 1.90042 -0.83397 0.05844 0.13093 0.48578 -0.9371 -0 -0 0.33092 -0.36873 0 0 0 0 0 -0.07825 0.01348 0 1.93069 0.0366 0 1.2797 -0.5762 0.20654 2.17056
GLY_340 -1.68834 0.07564 1.99731 -5e-05 0 0 0.58507 -0.96471 -0 -0 -0.02714 -0.38874 0 0 0 0 0 -0.1846 0 0 0 -1.45521 0 0.83697 -0.85656 0.1642 -1.90616
TYR_341 -8.8435 0.73527 3.30967 -0.86774 0.0791 0.1785 2.46024 -2.64675 -0 -0 -1.53213 -0.37824 0 0 0 0 0 0.00015 0.05887 0 1.95529 0.04187 0.00113 1.2797 -0.86975 0.23127 -4.80703
LYS_342 -3.05753 0.48967 2.64531 -0.49872 0.18952 0.29105 0.50143 -1.30513 -0 -0 0.05604 -0.12313 0 0 0 0 0 -0.05205 0.00277 1.90226 0 0.30081 0 -1.5107 -0.03233 0.89433 0.6936
PRO_343 -5.19548 0.87519 1.54578 -0.11208 0.00238 0.08225 0.37871 -0.82491 -0.00181 -0.00491 -0.20712 0.28957 0 0 0 0 0 -0.09209 0.03621 0.13063 0 -0.98008 0 -2.4119 -0.10272 1.0801 -5.51228
ASP_344 -4.4412 0.573 6.62003 -0.2255 0.1679 0.72221 2.57302 -2.80023 -0 -0 -2.85249 -1.69767 0 0 -0.58258 -0.14135 0 -0.06745 0.00014 0 2.22697 -0.44799 0 -2.3716 -0.47121 0.48358 -2.7324
ASN_345 -6.95474 0.52634 5.8289 -0.3349 0.17426 0.57112 2.5892 -2.92478 -0.01185 -0.09825 -0.85423 -0.78441 0 0 -0.62289 -0.91818 0 0.07786 0.0121 0 2.50781 -0.14268 0 -0.93687 0.05695 0.43419 -1.80504
SER_346 -3.91514 0.64252 6.09575 -0.03317 1e-05 0.05692 2.44103 -2.57722 -0.00803 -0.09213 -3.49176 -1.04385 0 0 -1.39232 -0.14135 0 -0.07608 0.11942 0.16653 0 -0.23224 1.1132 -0.77834 -0.20416 0.63183 -2.7186
GLY_347 -2.65797 0.28814 3.14524 -7e-05 0 0 1.29 -1.4511 -0 -0 -1.3755 -0.37508 0 0 0 0 0 -0.16966 0 0 0 -1.52235 0 0.83697 -0.7266 0.47202 -2.24596
SER_348 -2.42593 0.10934 3.35219 -0.0247 0 0.05986 1.3042 -1.51904 -0.0163 -0.11773 0.30511 -0.38162 0 0 -0.80974 0 0 -0.01147 0.00876 0.03575 0 -0.55923 0.60027 -0.77834 -0.5266 0.14887 -1.24637
VAL_349 -4.62756 0.45969 2.30946 -0.28163 0.16198 0.06324 1.10978 -1.66758 -0 -0 -0.32015 -0.36005 0 0 0 0 0 -0.02683 0.01296 0.17875 0 -0.63736 0 1.9342 -0.3379 0.2281 -1.8009
ASP_350 -2.8374 0.15058 3.39467 -0.11322 0.0068 0.3444 1.10255 -1.62629 -0.00827 -0.0256 -0.0152 -0.51588 0 0 0 0 0 -0.03982 0.00314 0 1.70075 0.03539 0 -2.3716 -0.36002 0.38921 -0.78579
ASP_351 -5.49789 0.4518 5.36324 -0.12327 0.02274 0.38466 2.72008 -2.7027 -7e-05 -0.00028 -4.19283 -0.25105 0 0 -0.79379 0 0 -0.02537 0.01083 0 2.40533 -0.36884 0 -2.3716 -0.59699 0.57488 -4.99113
ASP_352 -7.39305 0.89365 8.74474 -0.12414 0.07498 0.37738 4.00505 -3.91886 -0.00403 -0.02982 -6.29473 -0.31633 0 0 -1.09336 0 0 0.0773 0.30025 0 3.48548 -0.65171 0 -2.3716 -0.44818 0.62166 -4.06531
GLN_353 -9.69675 1.0559 9.05725 -0.29241 0.09821 0.29871 4.01432 -4.52847 -0.02354 -0.24911 -3.46403 -0.73218 0 0 -0.36536 0 0 0.09719 0.21223 0 3.06367 -0.1003 0 -0.18838 -0.09755 1.00214 -0.83849
VAL_354 -7.25948 0.55188 3.03981 -0.3005 0.18605 0.06631 2.73944 -2.59079 -0.00094 -0.00285 -2.68155 -0.67588 0 0 0 0 0 -0.04059 0.57388 1.90246 0 -0.78735 0 1.9342 -0.27041 1.01046 -2.60585
ILE_355 -8.4986 1.38813 3.08531 -0.65117 0.66379 0.1265 2.79186 -2.63689 -0 -0 -2.52182 0.44448 0 0 0 0 0 -0.06247 0.01018 0.92774 0 -0.66092 0 0.73287 -0.43781 0.72255 -4.57628
PHE_356 -9.6553 1.16593 1.26586 -0.52677 0.39239 0.23102 1.53418 -2.33158 -0.00094 -0.00285 -1.72211 -0.29728 0 0 0 0 0 0.02803 0.01396 0 4.18312 -0.07249 0 1.0402 -0.40067 0.77414 -4.38114
VAL_357 -4.8956 0.34943 2.53989 -0.3046 0.16919 0.06047 1.33605 -1.91962 -0.01872 -0.17969 -1.20638 -0.21445 0 0 0 0 0 -0.02598 0.01812 0.09221 0 -0.48117 0 1.9342 -0.30844 0.42464 -2.63043
ASN_358 -3.70701 0.39381 3.58581 -0.17083 0.02758 0.24609 1.44099 -1.72721 -0.01289 -0.13809 -2.17285 -0.22119 0 0 -1.68357 0 0 -0.01827 0.00193 0 1.96576 0.16182 0 -0.93687 -0.17862 0.20633 -2.93726
ASN_359 -6.86317 0.28144 7.603 -0.33881 0.10173 0.65426 4.35855 -3.63453 -0.00248 -0.05827 -3.89534 -0.83221 0 0 -2.0312 -0.85146 0 0.10401 0.00105 0 1.77784 -0.87276 0 -0.93687 0.41818 0.49261 -4.52444
ASP_360 -2.61379 0.04918 3.09487 -0.27885 0.10249 0.94901 0.92069 -1.42028 -0.00248 -0.05827 -0.45167 -3.50451 0 0 0 0 0 0.07316 0.16302 0 2.54737 -0.35107 0 -2.3716 0.37398 0.62102 -2.15772
SER_361 -4.46328 0.26919 5.22667 -0.02964 0 0.04993 2.77344 -2.3375 -0.00246 -0.00949 -0.81961 -1.03728 0 0 -1.43977 0 0 -0.0316 0.00109 1.05255 0 -0.05467 0.6055 -0.77834 -0.36693 0.41691 -0.97528
LYS_362 -1.84252 0.17123 1.6121 -0.32064 0.04168 0.176 0.36712 -0.86447 -0.00018 -0.00047 0.31759 -0.204 0 0 0 0 0 -0.0514 0.00053 1.75978 0 -0.08548 0 -1.5107 -0.57444 0.2432 -0.76506
ASN_363 -4.78584 0.3466 4.88242 -0.17987 0.01143 0.27493 2.71545 -2.30165 -0.01715 -0.15589 -2.37376 -0.52355 0 0 -0.88998 0 0 -0.03178 0.00043 0 2.45047 -0.12377 0 -0.93687 -0.28975 0.13264 -1.79549
GLN_364 -5.75539 0.68893 5.032 -0.73081 0.28661 1.06817 2.10719 -2.44482 -0.00916 -0.17216 -2.44472 -2.20068 0 0 0 -0.46527 0 -0.03602 0.00753 0 3.01764 -0.06296 0 -0.18838 -0.15346 0.34642 -2.10934
LYS_365 -4.90045 0.46085 3.489 -0.43462 0.06438 0.24543 0.75618 -1.76901 -0.02096 -0.15938 -0.10489 0.1264 0 0 0 0 0 -0.01352 0.00599 1.81774 0 -0.12433 0 -1.5107 -0.40051 0.35532 -2.11711
ILE_366 -5.74883 0.43521 3.7267 -0.63295 0.35874 0.13619 2.15108 -1.96845 -0.01549 -0.14219 -0.64112 0.1411 0 0 -0.4616 0 0 0.08769 0.03391 0.87106 0 -0.52747 0 0.73287 -0.19415 0.42468 -1.23302
GLY_367 -4.72577 0.31856 3.70619 -0.00048 0 0 1.67978 -2.23006 -0.01427 -0.07044 -0.16005 -0.21971 0 0 0 0 0 -0.06078 0 0 0 -1.52988 0 0.83697 0.20309 0.42497 -1.84189
ASN_368 -6.43794 0.693 4.81271 -0.3094 0.12975 0.54075 2.45002 -2.80219 -0.02537 -0.21192 -2.27736 -0.83245 0 0 -1.37759 0 0 -0.0724 0.01193 0 1.86822 -0.78258 0 -0.93687 0.51673 0.29407 -4.74889
THR_369 -6.43994 0.48275 5.0953 -0.14094 0.05297 0.1042 2.98713 -2.90201 -0.03193 -0.26982 -3.16277 -1.00841 0 0 0 -0.60384 0 0.22722 0.00285 0.09702 0 -0.18394 2.37296 -1.0874 0.69986 0.44347 -3.26526
SER_370 -4.16755 0.66111 4.95279 -0.02945 0.00031 0.04718 2.0165 -2.29383 -0.03568 -0.28683 -1.64996 -0.94154 0 0 -0.76518 0 0 -0.10484 0.00644 0.15072 0 -0.32342 0.70977 -0.77834 0.22434 0.52652 -2.08093
TYR_371 -2.84146 0.30708 3.06614 -0.60839 0.03863 0.29845 1.42049 -1.4995 -0 -0 -0.53688 -0.29981 0 0 0 0 0 0.01028 0.00154 0 2.50414 0.10284 0.00052 1.2797 -0.24502 0.43722 3.436
ALA_372 -4.17519 0.48742 2.85223 -0.02755 0.00631 0 1.80922 -2.02119 -0.01289 -0.13809 -1.70485 -0.40784 0 0 -0.14553 0 0 0.12802 0 0 0 0.25501 0 1.8394 -0.30617 0.3588 -1.20289
ASP_373 -5.27303 0.70016 7.52277 -0.09875 0.00376 0.2641 2.57391 -3.20992 -0.01959 -0.14562 -4.47494 -0.24923 0 0 -1.01981 0 0 -0.008 0.01213 0 1.91527 0.05401 0 -2.3716 -0.39797 0.61511 -3.60723
SER_374 -3.90097 0.34133 4.75182 -0.02804 0 0.04878 2.37783 -2.03449 -0.02269 -0.15472 -1.19526 -1.19176 0 0 -2.52433 0 0 -0.02316 0.01798 0.93558 0 -0.35242 0.61715 -0.77834 -0.26338 0.63793 -2.74117
ASN_375 -2.60033 0.17071 1.57686 -0.34431 0.07594 0.67838 0.44482 -1.02926 -0 -0 0.11293 -1.87919 0 0 0 0 0 -0.03661 0.25722 0 2.69311 -0.62983 0 -0.93687 -0.37306 0.44693 -1.37255
TYR_376 -8.7123 0.98883 3.64492 -0.66042 0.06824 0.36849 1.58065 -2.40571 -0 -0 -0.39031 0.00747 0 0 -0.84077 0 0 0.00817 0.13245 0 2.30134 0.05236 0.01342 1.2797 1.32831 0.65671 -0.57844
ARG_377 -8.47052 0.85632 9.80986 -0.78906 0.18442 0.52905 3.92088 -4.2442 -0.02076 -0.11959 -6.09056 0.02433 0 0 -1.48262 -0.69177 0 -0.01479 0.17814 1.90703 0 -0.17698 0 -1.2888 1.63082 1.1774 -3.17139
LEU_378 -7.36006 1.09557 4.61783 -0.66908 0.44772 0.16886 1.78601 -2.47308 -0.03605 -0.18253 -1.12459 0.14146 0 0 -0.8896 0 0 0.00769 0.26491 2.26661 0 -0.01113 0 0.18072 0.1227 1.16476 -0.48127
MET_379 -7.1401 0.76723 4.86899 -0.35207 0.08815 0.12107 1.53246 -2.1596 -0.00048 -0.0083 -2.94209 0.10348 0 0 -0.60469 0 0 -0.00507 0.03789 1.61578 0 0.12662 0 0.60916 -0.16245 0.79865 -2.70536
ASN_380 -5.51096 0.46838 5.79546 -0.19455 0.0339 0.32563 3.53659 -2.72175 -0.02274 -0.15799 -3.5488 -0.90727 0 0 -1.61585 0 0 0.02812 0.00258 0 1.68468 -0.58584 0 -0.93687 -0.43816 0.76745 -3.998
ARG_381 -9.34696 0.64101 7.91149 -0.71803 0.19391 0.50913 2.6332 -3.72343 -0.04122 -0.29141 -3.41559 0.01871 0 0 -0.60469 0 0 0.07456 0.12023 3.13036 0 0.09702 0 -1.2888 0.18019 0.79405 -3.12626
THR_382 -7.01812 0.57604 6.22358 -0.11312 0.06328 0.07799 2.87634 -3.40071 -0.0555 -0.32305 -3.75285 -0.80696 0 0 0 -0.3744 0 -0.01558 4e-05 0.08839 0 -0.59 2.29051 -1.0874 0.23688 0.67272 -4.43191
ILE_383 -8.3874 1.27707 3.40112 -0.43844 0.46261 0.0658 0.93199 -2.38343 -0.04439 -0.30823 0.03411 0.48236 0 0 0 0 0 0.07386 0.59649 0.38496 0 1.00597 0 0.73287 5.49845 0.92837 4.31414
ASN_384 -5.73921 1.03116 5.92145 -0.20743 0.03585 0.32678 2.71838 -2.81044 -0.03538 -0.14819 -1.96868 -0.46087 0 0 -0.24917 -0.99579 0 -0.06185 0.00106 0 2.16113 -0.47931 0 -0.93687 5.18973 1.14088 4.43322
ASN_385 -7.81507 0.81296 8.3775 -0.37079 0.04238 0.74289 4.25474 -4.16092 -0.04227 -0.29169 -4.97446 -0.49586 0 0 -0.84908 0 0 0.03018 0.0472 0 2.44357 -0.69266 0 -0.93687 -0.53781 0.86696 -3.54911
GLN_386 -7.3061 0.64197 6.85763 -0.38793 0.07266 0.258 2.7703 -3.34571 -0.04535 -0.41025 -2.90507 -0.6404 0 0 0 -2.06566 0 -0.05591 0.18646 0 3.44686 -0.13963 0 -0.18838 -0.24793 0.75773 -2.74671
ASN_387 -3.57222 0.32545 3.63707 -0.3912 0.03821 0.78827 0.74599 -1.75815 -0.01431 -0.05163 -0.83946 -0.41536 0 0 0 -0.52685 0 -0.03695 0.01911 0 2.98782 -0.48191 0 -0.93687 -0.48395 0.60262 -0.36431
GLY_388 -2.99882 0.17232 3.11626 -5e-05 0 0 1.10585 -1.5786 -0 -0 -0.89771 -0.38807 0 0 0 0 0 -0.13144 0 0 0 -1.38569 0 0.83697 -0.9371 0.37609 -2.71
ASP_389 -2.71502 0.20247 4.37258 -0.25287 0.09137 0.85806 1.01176 -1.82379 -0.02383 -0.17851 -0.85384 -3.33809 0 0 0 -0.52685 0 -0.04975 0.26297 0 2.36879 -0.35086 0 -2.3716 -0.61899 0.64326 -3.29275
ASN_390 -4.99897 0.68016 5.57292 -0.35117 0.14144 0.6706 2.90336 -2.63852 -0.00666 -0.12996 -1.81634 -0.83952 0 0 -1.76539 0 0 -0.05319 0.00275 0 1.87448 -0.80567 0 -0.93687 0.23095 0.83149 -1.43411
ASN_391 -1.94875 0.0642 2.28884 -0.37002 0.05723 0.73938 0.40858 -1.11639 -0.00612 -0.16298 0.10775 -1.58753 0 0 0 0 0 -0.04705 0.05804 0 2.29234 -0.71893 0 -0.93687 0.14087 0.47043 -0.26697
SER_392 -1.97264 0.11379 2.76573 -0.02483 6e-05 0.02398 1.02616 -1.22544 -0.00213 -0.06656 -0.16866 -0.30317 0 0 -0.66713 0 0 -0.05999 0.00922 0.61486 0 0.25266 0.61954 -0.77834 -0.31272 0.32236 0.16675
ASP_393 -4.64739 0.33809 5.92213 -0.10571 0.00097 0.31851 1.61766 -2.5173 -0.01779 -0.11467 -2.81625 -0.43007 0 0 0 -0.99579 0 0.1205 0.01838 0 2.1254 -0.11865 0 -2.3716 -0.09422 0.26893 -3.49888
ASP_394 -2.92389 0.07607 3.78933 -0.2493 0.06511 0.82394 0.80979 -1.66028 -0.01249 -0.096 -0.96609 -0.48344 0 0 -0.58428 0 0 -0.06346 0.21198 0 2.05836 -0.59372 0 -2.3716 -0.16049 0.23538 -2.09508
SER_395 -5.00604 0.54 5.16104 -0.0294 0 0.06887 1.48148 -2.30581 -0.01249 -0.096 -1.24279 -0.38061 0 0 -0.48756 -0.3744 0 -0.00351 0.01998 0.33145 0 -0.24546 0.69762 -0.77834 -0.50276 0.96177 -2.20296
PRO_396 -5.17968 0.42162 3.17507 -0.17843 0.00044 0.12408 0.99923 -1.5257 -0 -0 -0.11567 0.13061 0 0 0 0 0 -0.0198 0.01968 0.55952 0 -0.99351 0 -2.4119 -0.57554 0.98432 -4.58567
GLU_397 -6.29784 0.60441 6.76729 -0.64889 0.14052 1.18677 2.93724 -2.76691 -0.02928 -0.2108 -3.35903 -0.31891 0 0 -0.69928 -0.38922 0 0.02322 0.28474 0 3.79021 -0.10875 0 -2.7348 -0.18076 0.3761 -1.63397
LEU_398 -8.43729 1.55019 3.945 -0.47153 0.28691 0.12482 1.29506 -2.60269 -0.01663 -0.13286 -2.13116 0.02536 0 0 -0.36536 0 0 -0.02022 0.22501 1.62343 0 -0.15316 0 0.18072 0.0217 0.57488 -4.47782
LEU_399 -4.88469 0.55515 3.18093 -0.46656 0.20191 0.09821 1.39761 -1.81966 -0 -0 -2.30379 0.19834 0 0 -0.865 0 0 0.05029 0.11189 0.71816 0 0.07369 0 0.18072 0.89005 0.72125 -1.96151
VAL_400 -3.97092 0.66827 2.97688 -0.22552 0.10115 0.04273 1.09927 -1.6057 -0.02829 -0.2293 0.29319 -0.26016 0 0 0 0 0 0.02608 0.21694 0.88449 0 -0.16414 0 1.9342 0.91376 0.56945 3.24238
GLY_401 -3.24413 0.7079 3.3009 -0.00018 0 0 1.91944 -1.70273 -0.0028 -0.00776 -1.57542 -0.27271 0 0 0 0 0 -0.25075 0 0 0 -1.36618 0 0.83697 -0.09376 0.31704 -1.43417
ASN_402 -7.37233 0.6294 6.11403 -0.21166 0.04303 0.30101 3.94346 -3.21308 -0.01128 -0.12722 -3.84806 -0.64309 0 0 0 -0.87903 0 -0.0582 0.04251 0 4.25755 -0.31621 0 -0.93687 -0.07232 0.23452 -2.12385
ASP_403 -7.25758 0.6631 10.4431 -0.11738 0.00185 0.33387 4.82745 -4.41367 -0.01677 -0.12659 -6.53761 -0.70905 0 0 -0.865 0 0 0.20155 0 0 4.33456 -0.52503 0 -2.3716 -0.15475 0.55827 -1.73123
ILE_404 -8.14268 0.60867 3.47052 -0.49122 0.49155 0.10604 1.90624 -2.66773 -0.04432 -0.37973 -1.72239 0.43363 0 0 0 0 0 -0.08381 0.02323 0.45833 0 -0.35706 0 0.73287 -0.40352 0.84647 -5.21492
ASP_405 -8.36285 0.536 10.7938 -0.26377 0.13159 0.96298 4.97317 -4.70842 -0.03016 -0.16393 -8.39311 -0.79841 0 0 -1.42624 -1.36925 0 -0.01496 0.00686 0 1.94642 -0.76739 0 -2.3716 -0.37405 0.9645 -8.72878
ASN_406 -7.45589 0.55981 5.85742 -0.20967 0.0186 0.31445 3.24365 -3.13513 -0.02765 -0.14611 -2.33416 -0.46366 0 0 -1.47419 -0.7296 0 -0.01859 0.17648 0 2.86667 -0.09218 0 -0.93687 -0.10936 0.80014 -3.29581
SER_407 -6.21149 0.94888 6.50386 -0.04109 0.00031 0.05452 3.36612 -2.86248 -0 -0 -3.7459 -0.14919 0 0 -1.39178 -0.67748 0 -0.03722 0.0833 0.38308 0 -0.25703 2.18279 -0.77834 -0.32056 0.45679 -2.49292
ASN_408 -8.29019 0.97845 7.44815 -0.30505 0.09743 0.509 4.39654 -3.64167 -0.02902 -0.16163 -3.61647 -0.70856 0 0 -0.92619 0 0 -0.07615 0.01084 0 1.92104 -0.35774 0 -0.93687 -0.57142 0.96367 -3.29583
PRO_409 -8.20652 1.12016 4.33045 -0.07343 0 0.04507 2.48834 -2.15328 -0.00657 -0.087 -2.23347 0.61801 0 0 0 0 0 -0.21752 0.03349 0.21578 0 -0.85041 0 -2.4119 -0.0052 0.96547 -6.42852
VAL_410 -7.5325 0.9435 3.29733 -0.3108 0.31403 0.07126 2.44714 -2.54916 -0.01403 -0.09141 -1.2059 -0.25004 0 0 -0.92619 0 0 -0.05994 0.08513 0.19917 0 -0.34542 0 1.9342 0.21692 0.5814 -3.19532
VAL_411 -8.71087 0.65069 4.01022 -0.31049 0.18615 0.07075 3.02837 -3.09985 -0 -0 -1.71821 -0.27738 0 0 0 0 0 -0.07018 0.00362 0.19248 0 -0.29646 0 1.9342 -0.10649 0.57554 -3.9379
GLN_412 -10.533 0.72372 8.62547 -0.28229 0.04215 0.22177 4.02449 -4.32311 -0.02654 -0.29437 -3.02865 -0.48002 0 0 -0.93881 -0.50095 0 0.14077 0.06712 0 2.80737 -0.06407 0 -0.18838 -0.17647 0.43113 -3.75266
ALA_413 -7.00278 0.86618 3.96762 -0.0197 0 0 2.8226 -3.04273 -0.03141 -0.14989 -2.4602 -0.36506 0 0 0 0 0 0.03885 0 0 0 -0.1645 0 1.8394 -0.24851 0.48666 -3.46349
GLU_414 -8.89432 0.66522 11.1186 -0.4532 0.13524 0.91445 5.70493 -4.90122 -0.04106 -0.40836 -6.70375 -0.54898 0 0 -1.78023 0 0 0.10305 0.0319 0 3.63996 -0.36138 0 -2.7348 -0.46599 0.55278 -4.42714
ASN_415 -7.28863 0.31747 6.10607 -0.16855 0.01674 0.24358 3.02966 -3.24445 -0.00145 -0.01345 -2.78784 -0.37685 0 0 0 -0.7296 0 0.07647 0.07659 0 1.7091 0.24065 0 -0.93687 -0.33622 0.47881 -3.58879
LEU_416 -8.51262 0.95043 3.54742 -0.48815 0.17871 0.10727 2.91294 -2.85933 -0 -0 -2.21438 0.22363 0 0 0 0 0 -0.00261 0.06731 0.48402 0 -0.22487 0 0.18072 -0.05482 0.41365 -5.29068
ASN_417 -9.2163 0.36313 8.64931 -0.35486 0.01964 0.71305 4.60166 -4.36452 -0.01551 -0.12284 -3.30627 -0.21649 0 0 -0.93895 0 0 -0.04827 0.03105 0 3.00311 0.49931 0 -0.93687 0.0385 0.45085 -1.15128
TRP_418 -13.0589 1.6871 6.5375 -0.92026 0.25522 0.56375 3.73519 -4.11726 -0 -0 -2.52641 -0.69849 0 0 0 0 0 0.01317 0.08541 0 3.32907 -0.32476 0 1.6906 0.19242 0.5991 -2.95755
GLU_419 -8.28014 0.80448 8.00052 -0.73427 0.34438 1.44388 3.31199 -3.7981 -0 -0 -2.95727 -0.61199 0 0 0 0 0 0.04652 0.10665 0 3.41462 -0.27913 0 -2.7348 -0.12279 0.64987 -1.39558
TYR_420 -10.3356 1.23291 5.53809 -0.97758 0.06703 0.35985 3.01577 -3.5287 -0 -0 -3.4129 -0.28692 0 0 0 -0.28429 0 0.13038 0.00657 0 1.91856 -0.35082 0.11391 1.2797 -0.24535 0.6216 -5.13777
PHE_421 -10.7301 0.76064 4.19601 -0.85864 0.03119 0.2862 3.08115 -3.14079 -0 -0 -1.85522 -0.07666 0 0 0 0 0 -0.01048 0.22591 0 1.80477 -0.52268 0 1.0402 0.06537 0.50249 -5.20061
LEU_422 -9.39161 0.90074 5.10482 -0.48638 0.26306 0.10638 2.90385 -3.18608 -0.0008 -0.01621 -2.90177 0.27499 0 0 0 0 0 0.0008 0.07023 0.35109 0 -0.27162 0 0.18072 -0.08087 0.44922 -5.72942
LEU_423 -9.25708 0.95492 5.14942 -0.49513 0.20327 0.12199 3.17405 -3.38553 -0 -0 -1.70098 0.21934 0 0 0 0 0 -0.0536 0.01023 0.26985 0 -0.29868 0 0.18072 -0.35532 0.55592 -4.70663
ASN_424 -7.03538 0.5957 6.01342 -0.22842 0.05323 0.34255 3.05604 -3.27634 -0.00122 -0.01062 -3.26609 -0.58468 0 0 0 0 0 -0.03701 1e-05 0 2.36051 -0.62347 0 -0.93687 -0.42983 0.57118 -3.43728
TYR_425 -11.2806 1.67675 6.32211 -0.98627 0.05203 0.386 4.15047 -3.79083 -0.02941 -0.26273 -2.96086 -0.26414 0 0 0 0 0 0.11254 0.04849 0 1.86147 -0.4081 0.02748 1.2797 -0.18527 0.76162 -3.48953
GLY_426 -5.6738 0.50069 5.49042 -5e-05 0 0 2.5043 -3.00931 -0.01564 -0.16482 -1.93914 -0.41145 0 0 -0.3866 0 0 -0.04776 0 0 0 0.22788 0 0.83697 0.59736 0.5364 -0.95454
LYS_427 -7.64771 0.47279 5.96432 -0.31628 0.03686 0.14401 2.40595 -2.94208 -0 -0 -1.40177 -0.03056 0 0 -0.9686 0 0 -0.04425 0.03181 1.80142 0 -0.04188 0 -1.5107 0.38539 0.27912 -3.38218
PHE_428 -8.1172 0.99587 2.9207 -0.53226 0.37414 0.23169 2.00565 -2.30887 -0 -0 -0.95907 -0.15589 0 0 0 0 0 -0.01488 3e-05 0 2.87079 0.14306 0 1.0402 -0.29235 0.48401 -1.31435
MET_429 -4.99957 0.76174 3.75496 -0.59991 0.13446 0.20655 1.61262 -1.67304 -0.00122 -0.01062 -1.2545 -0.13967 0 0 0 0 0 0.00594 0.06215 0.90255 0 0.11585 0 0.60916 -0.27108 0.61171 -0.17193
ASN_430 -2.30233 0.41114 2.64119 -0.31815 0.06375 0.64675 1.0811 -1.25662 -0 -0 -0.1901 -0.86783 0 0 0 0 0 0.15895 0.01867 0 1.64289 -0.91951 0 -0.93687 1.18568 0.85551 1.91424
TYR_431 -5.32554 0.66223 2.2308 -0.83765 0.38828 0.42173 1.33243 -1.3768 -0 -0 0.03931 -0.49751 0 0 0 0 0 0.17074 0.03514 0 2.43528 0.1836 0.00013 1.2797 3.49579 1.16146 5.79912
ASN_432 -7.26406 0.90358 6.76205 -0.31104 0.10373 0.53293 2.89946 -3.4971 -0.00131 -0.01379 -3.30933 -0.69483 0 0 -0.85504 -0.56892 0 0.0886 0.01063 0 1.85964 -0.51203 0 -0.93687 2.0038 1.71225 -1.08765
PRO_433 -4.348 0.62841 2.72821 -0.09095 0.00054 0.05682 1.04376 -1.21365 -0 -0 0.2078 0.70236 0 0 0 0 0 -0.12927 0.00935 0.58606 0 -0.4438 0 -2.4119 -0.39974 1.31572 -1.75827
ASN_434 -5.6755 0.68063 4.33666 -0.20043 0.02749 0.3333 1.99099 -2.42356 -0.00673 -0.04118 0.05708 -0.69674 0 0 -0.85504 0 0 0.02267 0.00599 0 2.27164 -0.73038 0 -0.93687 -0.1093 0.46408 -1.48519
GLY_435 -5.66232 0.48881 3.82487 -7e-05 0 0 1.33987 -2.44712 -0.0008 -0.01621 -1.3979 -0.42737 0 0 0 0 0 0.03363 0 0 0 0.36061 0 0.83697 0.21201 0.72483 -2.13021
ASN_436 -7.28369 0.84441 6.66693 -0.19231 0.00627 0.2907 2.95344 -3.54771 -2e-05 -0.00036 -1.59037 -0.2975 0 0 -1.3552 0 0 -0.00543 0.09428 0 1.81555 0.18515 0 -0.93687 0.10064 0.95451 -1.29758
PHE_437 -9.84888 0.74942 3.16854 -0.52608 0.01942 0.204 2.02689 -2.63443 -0.0132 -0.09487 -0.79323 0.23398 0 0 0 0 0 -0.0179 0.0701 0 2.1179 -0.20702 0 1.0402 -0.17833 0.56622 -4.11728
ASP_438 -5.0296 0.07662 5.83754 -0.10763 0.00065 0.3222 3.26967 -2.57354 -0.02146 -0.15997 -3.93728 -0.49949 0 0 -1.96361 0 0 -0.04069 0.00299 0 2.11612 -0.31854 0 -2.3716 -0.31192 0.22236 -5.48718
GLY_439 -4.07587 0.31681 3.3266 -0.00101 0 0 1.702 -1.84987 -0 -0 -1.70178 -0.29544 0 0 0 0 0 -0.00769 0 0 0 -1.06435 0 0.83697 0.3256 0.22018 -2.26787
PHE_440 -9.42103 1.34087 3.49957 -1.0508 0.15413 0.59389 2.04921 -2.53158 -0 -0 -1.75186 -0.20347 0 0 0 0 0 0.11839 0.00105 0 1.4635 -0.55323 0 1.0402 0.39559 0.43552 -4.42006
ARG_441 -12.1779 1.73293 9.52221 -1.01692 0.2204 0.79287 4.39129 -4.41364 -0.0339 -0.1628 -3.09304 -0.05129 0 0 0 -1.02468 0 0.15073 0.17604 1.96376 0 -0.1281 0 -1.2888 -0.13685 1.63769 -2.94003
ILE_442 -7.99616 0.8304 2.48158 -0.46366 0.33587 0.0989 2.57015 -2.29057 -0 -0 -2.86195 -0.03015 0 0 0 0 0 0.05421 0.11398 0.33835 0 -0.66684 0 0.73287 -0.31494 1.65755 -5.41039
ASP_443 -4.89695 0.45281 4.98841 -0.18875 0.00297 0.57185 1.52342 -2.40196 -0.04293 -0.30982 -1.7996 -0.64308 0 0 0 0 0 -0.06089 0.03229 0 2.73045 -0.11853 0 -2.3716 -0.4136 0.49718 -2.44834
ALA_444 -4.81699 0.65575 3.7405 -0.02807 0.01358 0 2.02018 -2.36446 -0 -0 -0.7639 -0.62455 0 0 0 0 0 -0.07555 0 0 0 0.2349 0 1.8394 -0.08215 0.27403 0.02269
ALA_445 -6.03246 0.7747 3.13246 -0.02125 0 0 2.44359 -2.62867 -0.00709 -0.04227 -1.29767 -0.37246 0 0 0 0 0 0.03083 0 0 0 -0.359 0 1.8394 -0.20717 0.36427 -2.3828
ASP_446 -6.68898 0.94496 7.73945 -0.11449 0.01672 0.35828 3.53634 -3.49829 -0.01983 -0.13858 -6.56018 -0.51369 0 0 -1.67378 0 0 0.10123 0.24776 0 1.78647 -0.01747 0 -2.3716 -0.48808 0.72537 -6.6284
ASN_447 -6.92523 0.73458 5.13279 -0.20078 0.03236 0.32865 2.36073 -2.81268 -0.00496 -0.08916 -1.71342 -0.44053 0 0 0 0 0 -0.03693 0.24373 0 2.11781 -0.60096 0 -0.93687 -0.49019 0.87029 -2.43078
ILE_448 -7.95912 0.64849 3.42078 -0.53109 0.32301 0.14614 1.91758 -2.62912 -0.05058 -0.22795 -0.73419 -0.1426 0 0 0 0 0 -0.0318 0.04687 0.47276 0 -0.20392 0 0.73287 -0.38473 0.66402 -4.52261
ASP_449 -6.57168 0.48916 8.93198 -0.18933 0.06051 0.58689 4.03899 -3.69122 -0.02908 -0.15765 -3.99315 -1.43171 0 0 -0.65667 -0.80113 0 0.06868 0.0032 0 2.77203 -0.53537 0 -2.3716 -0.03906 0.4818 -3.03441
ALA_450 -5.63345 0.48218 4.78563 -0.02355 0 0 3.34486 -2.86131 -0 -0 -2.08253 -0.38572 0 0 0 0 0 -0.08655 0 0 0 -0.36119 0 1.8394 -0.23769 0.36299 -0.85694
ASP_451 -7.79982 0.80611 11.2152 -0.11736 0.01536 0.36448 5.36996 -4.7971 -0.0134 -0.12598 -8.64962 -0.51973 0 0 -2.41932 -0.64695 0 -0.07089 0.23718 0 2.80722 0.01203 0 -2.3716 -0.41438 0.3731 -6.74545
VAL_452 -7.97658 1.17029 4.10099 -0.33593 0.3639 0.07773 2.73151 -2.86309 -0.00851 -0.10054 -2.22846 -0.45605 0 0 0 0 0 -0.06689 0.05948 0.40542 0 -0.11937 0 1.9342 -0.27712 0.75342 -2.8356
LEU_453 -7.43625 0.54113 3.5943 -0.46918 0.22381 0.09849 2.47172 -2.77088 -0.00157 -0.00495 -1.80857 0.21753 0 0 0 0 0 0.02558 0.12695 0.3774 0 -0.26959 0 0.18072 -0.27462 0.83619 -4.34177
ASP_454 -5.14062 0.34931 7.66097 -0.11657 0.03185 0.36287 4.14312 -3.39403 -0.00272 -0.03651 -5.65532 -0.21056 0 0 0 -1.49862 0 0.01581 0.0737 0 1.78541 0.15511 0 -2.3716 -0.27353 0.38372 -3.73821
GLN_455 -8.347 0.716 7.45702 -0.29785 0.10184 0.27445 3.18957 -3.71004 -0.01307 -0.1366 -3.02014 -0.57359 0 0 0 -0.50095 0 0.13217 0.28144 0 2.77032 -0.10248 0 -0.18838 -0.24656 0.40083 -1.81303
ALA_456 -4.77963 0.30071 3.55344 -0.02054 0 0 2.50252 -2.37058 -0 -0 -2.15208 -0.37038 0 0 0 0 0 0.08962 0 0 0 -0.19996 0 1.8394 -0.28997 0.39553 -1.50191
ALA_457 -4.68516 0.39832 4.55003 -0.0231 0 0 2.76837 -2.57145 -0 -0 -2.59844 -0.35742 0 0 0 0 0 -0.02796 0 0 0 -0.21316 0 1.8394 -0.38104 0.26516 -1.03645
GLN_458 -6.98219 0.33772 6.65718 -0.353 0.03464 0.18795 3.22808 -3.28574 -0.00176 -0.02508 -2.82302 -0.55097 0 0 0 -0.66576 0 0.13792 0.0927 0 3.51669 -0.0668 0 -0.18838 -0.31705 0.3553 -0.71156
LEU_459 -8.73236 0.93438 3.49054 -0.68582 0.19031 0.2738 2.75219 -2.90807 -0 -0 -2.40076 0.07052 0 0 0 0 0 -0.01062 0.14344 0.81757 0 -0.1931 0 0.18072 -0.07449 0.49708 -5.65466
ILE_460 -8.39383 1.24187 3.95971 -0.68962 0.73448 0.16016 2.91608 -2.91884 -0 -0 -2.32323 0.35933 0 0 0 0 0 0.00448 0.0684 0.5599 0 -0.39391 0 0.73287 0.02612 0.78629 -3.16973
ASN_461 -6.64318 0.31485 7.39297 -0.36072 0.01536 0.68962 3.60146 -3.53704 -0.01296 -0.11289 -3.49979 -0.03745 0 0 -0.71188 0 0 -0.01027 0.0277 0 2.4796 0.61238 0 -0.93687 0.28127 0.75078 0.30296
SER_462 -4.30214 0.22304 4.85262 -0.02404 0 0.02323 1.98514 -2.25818 -0.00851 -0.08485 -1.91621 -0.31698 0 0 0 -0.67437 0 -0.00202 0.00052 0.57761 0 0.2632 0.90792 -0.77834 0.17484 0.53533 -0.82219
ILE_463 -7.19806 1.12448 1.65734 -0.5693 0.3334 0.15377 1.72038 -2.00131 -0.00521 -0.0743 -1.03156 0.42324 0 0 0 0 0 -0.04616 0.01611 1.85805 0 -0.32403 0 0.73287 -0.11063 0.84518 -2.49573
TYR_464 -8.57204 0.92597 3.48296 -0.64738 0.16528 0.37977 2.17533 -2.72082 -0.00696 -0.04541 -1.40948 -0.1484 0 0 0 0 0 0.0292 0.04929 0 2.63939 -0.30622 0.00123 1.2797 -0.09502 0.9855 -1.83811
ASN_465 -4.14039 0.22775 4.81553 -0.1963 0.03687 0.33489 2.15692 -2.39437 -0.00637 -0.0447 -1.55351 -1.01867 0 0 -0.59768 0 0 -0.08779 0.02938 0 1.98071 -1.03978 0 -0.93687 -0.56975 0.55906 -2.44507
THR_466 -7.0626 0.4849 4.15392 -0.12089 0.08751 0.05875 1.71925 -2.70538 -0.02361 -0.21949 -0.02801 -1.17867 0 0 0 0 0 0.16349 0.0012 0.19852 0 0.04645 2.2672 -1.0874 -0.623 0.51562 -3.35224
LYS_467 -4.5839 0.30263 4.36655 -0.28883 0.02354 0.12511 1.04769 -1.85599 -0.03867 -0.21768 -0.34039 -0.02097 0 0 -0.71188 0 0 -0.03737 0.15973 2.29825 0 0.03483 0 -1.5107 -0.2527 0.49745 -1.00329
GLY_468 -2.51661 0.09342 2.32191 -5e-05 0 0 0.90206 -1.33307 -0.01926 -0.14532 -1.19546 -0.38698 0 0 0 0 0 -0.17539 0 0 0 -1.2434 0 0.83697 -0.48512 0.28132 -3.06497
ASN_469 -6.99059 0.42722 7.32299 -0.32208 0.07623 0.60597 3.34916 -3.78314 -0.02765 -0.19558 -2.60098 -0.51607 0 0 -0.749 0 0 -0.04044 0.01523 0 2.04985 -0.90888 0 -0.93687 0.10746 0.31029 -2.80689
GLN_470 -8.21797 0.78279 7.11534 -0.41017 0.17683 0.27806 3.74466 -3.94513 -0.0553 -0.42101 -3.3846 -0.77768 0 0 -1.02214 -0.99195 0 -0.06275 0.39102 0 3.68981 -0.20816 0 -0.18838 0.31433 0.45238 -2.74
ALA_471 -5.87493 0.78653 4.6746 -0.02086 0 0 2.14025 -3.11528 -0 -0 -1.68323 -0.35618 0 0 0 0 0 -0.02678 0 0 0 -0.1489 0 1.8394 -0.28324 0.48563 -1.58299
ASN_472 -7.23879 0.56197 6.76875 -0.18301 0.03565 0.27497 2.65145 -3.46601 -0.00506 -0.05202 -1.85379 -0.33194 0 0 -1.34668 0 0 -0.00597 0.0036 0 1.46506 0.3438 0 -0.93687 -0.03657 0.33507 -3.01638
ALA_473 -6.82829 0.57501 3.95873 -0.02035 0 0 2.90178 -3.093 -0.00378 -0.04171 -2.58599 -0.3387 0 0 0 0 0 0.04468 0 0 0 -0.00235 0 1.8394 0.08531 0.34446 -3.1648
ASN_474 -8.04827 0.56139 6.25512 -0.17441 0.0129 0.29086 2.6665 -3.5988 -0.03591 -0.32717 -2.21688 -0.30842 0 0 -0.1131 0 0 0.04113 0.08923 0 2.86998 0.03394 0 -0.93687 -0.02194 0.61828 -2.34247
ASP_475 -4.60396 0.15741 5.65308 -0.11929 0.02687 0.3757 1.53629 -2.40626 -0.00039 -0.00576 -1.89272 -0.29649 0 0 0 0 0 -0.05982 0.09271 0 2.19443 -0.22153 0 -2.3716 -0.31441 0.57423 -1.68151
HIS_D_476 -7.51299 0.43106 5.85946 -0.37584 0.0173 0.49114 2.56816 -3.10306 -0.01699 -0.14806 -2.25805 -0.34274 0 0 -0.87767 0 0 0.12058 0.03251 0 1.46823 -0.75126 0 -0.45461 0.21112 0.32126 -4.32046
LEU_477 -8.08092 1.02898 2.95863 -0.48345 0.22265 0.09257 1.68863 -2.45598 -0.01493 -0.1158 -1.39309 0.35808 0 0 0 0 0 -0.0583 0.34144 0.87349 0 -0.14112 0 0.18072 0.19451 0.40083 -4.40308
ILE_478 -7.7891 1.04415 2.88666 -0.47393 0.3556 0.097 2.37207 -2.24229 -0 -0 -1.9864 0.03469 0 0 0 0 0 -0.07325 0.12428 0.41784 0 -0.64575 0 0.73287 -0.43958 0.46284 -5.1223
TYR_479 -12.4262 2.93378 3.22315 -0.62508 0.11792 0.33118 2.4364 -2.9684 -0.03777 -0.17389 -1.84367 -0.17948 0 0 0 0 0 0.03972 0.0142 0 1.94992 -0.35512 0.03772 1.2797 -0.31077 0.78832 -5.76833
ASN_480 -5.54993 0.4138 3.82458 -0.19236 0.04019 0.30387 1.94025 -2.17598 -0.02752 -0.1594 -1.64023 -0.49959 0 0 0 -0.99831 0 0.04367 0.06441 0 2.81097 -0.24965 0 -0.93687 -0.18378 0.75017 -2.4217
GLU_481 -5.88705 0.42328 6.10888 -0.36797 0.07347 0.58211 3.153 -2.91079 -0.00387 -0.01109 -3.41873 -0.69735 0 0 0 0 0 0.01487 0.53801 0 3.57088 -0.03158 0 -2.7348 -0.20031 0.34384 -1.45522
GLY_482 -2.58806 0.31868 2.31036 -0.00149 0 0 0.79969 -1.19758 -0 -0 -0.95994 -0.35939 0 0 0 0 0 -0.08895 0 0 0 -1.53914 0 0.83697 0.13674 0.31488 -2.01723
TYR_483 -3.63423 0.24845 2.40847 -0.62986 0.04497 0.3603 1.41459 -1.32503 -0.01476 -0.23526 -1.67075 -0.17829 0 0 -0.28252 0 0 -0.03633 0.0127 0 2.27739 -0.33416 0.00197 1.2797 0.64361 0.38974 0.74072
HIS_D_484 -6.32522 0.66841 5.81582 -0.39569 0.00866 0.42099 2.33382 -2.84631 -0.05205 -0.38648 -2.86763 -0.26271 0 0 -0.9037 0 0 -0.07093 0.12276 0 2.6665 -0.0018 0 -0.45461 0.38587 0.45196 -1.69231
LEU_485 -3.32642 0.52643 2.45568 -0.69978 0.21623 0.31211 2.01082 -1.60231 -0.00687 -0.02329 -0.95533 0.02817 0 0 0 0 0 -0.08159 0.05214 1.05032 0 -0.22685 0 0.18072 -0.05133 0.38825 0.24709
GLY_486 -3.91895 0.51246 4.27412 -4e-05 0 0 2.21024 -2.25979 -0 -0 -2.61061 -0.42987 0 0 0 0 0 -0.18377 0 0 0 0.40359 0 0.83697 0.05564 0.24176 -0.86826
ALA_487 -5.93118 0.74432 3.88802 -0.02392 0 0 3.07547 -2.71696 -0 -0 -2.13404 -0.39378 0 0 0 0 0 -0.05718 0 0 0 -0.32555 0 1.8394 -0.21006 0.19147 -2.054
ALA_488 -5.88531 0.5798 3.02277 -0.02324 0 0 2.40325 -2.45104 -0.01392 -0.11737 -1.84102 -0.36101 0 0 0 0 0 -0.05883 0 0 0 -0.25907 0 1.8394 -0.64706 0.18785 -3.62479
ASN_489 -5.11076 0.37488 5.66416 -0.18095 0.02595 0.26519 2.34313 -2.73957 -0.00687 -0.02329 -2.00249 -0.29631 0 0 0 0 0 0.08689 0.01908 0 1.56507 0.26676 0 -0.93687 -0.15757 0.20815 -0.63542
MET_490 -9.72265 0.76274 6.39528 -0.51571 0.2397 0.03916 2.84507 -3.26421 -0.03538 -0.14819 -1.86668 -0.08607 0 0 0 0 0 -0.00842 0.15725 1.92357 0 0.10522 0 0.60916 0.4162 0.43484 -1.71912
LEU_491 -10.3342 0.78708 6.08092 -0.5295 0.45349 0.13714 3.37066 -3.87492 -0 -0 -3.06774 0.26111 0 0 0 0 0 -0.03183 0.08815 0.36829 0 -0.27338 0 0.18072 0.15723 0.84622 -5.38057
ASP_492 -4.6914 0.3121 5.9575 -0.19353 0.00115 0.63549 2.53125 -2.78244 -0.00075 -0.0189 -2.53071 -0.14408 0 0 0 -0.83226 0 -0.01168 0.07094 0 3.29722 0.15842 0 -2.3716 -0.25605 0.77568 -0.09365
ARG_493 -4.45465 0.25851 5.13546 -0.45996 0.07421 0.23778 1.61784 -2.2535 -0.00268 -0.03353 -1.40887 0.37212 0 0 0 0 0 -0.067 0.30772 2.07134 0 -0.18755 0 -1.2888 -0.38588 0.42768 -0.03975
LYS_494 -5.96592 0.95255 7.76071 -0.42753 0.1126 0.27892 3.75345 -2.97075 -0.0282 -0.11395 -5.71284 0.1518 0 0 0 -1.6853 0 -0.05651 0.06678 2.07732 0 0.04227 0 -1.5107 -0.30428 0.55111 -3.02848
SER_495 -4.99727 0.89011 5.35682 -0.03105 0.05283 0.03093 2.83349 -2.40859 -0.02054 -0.10934 -3.33088 0.18084 0 0 -0.39746 0 0 -0.05177 0.05526 0.07608 0 0.73916 1.72233 -0.77834 0.49675 0.9808 1.29017
ASN_496 -7.75126 1.22275 7.33207 -0.20563 0.05917 0.34443 3.77303 -3.46489 -0.00462 -0.08012 -3.11208 -0.98662 0 0 0 -0.83226 0 -0.07372 0.06374 0 2.26569 -1.04912 0 -0.93687 0.58098 1.61811 -1.23721
PRO_497 -6.01591 0.96426 3.41174 -0.08815 0.00021 0.05452 0.51806 -1.38716 -0 -0 -0.5031 0.72144 0 0 0 0 0 -0.10288 0.00741 0.48414 0 -0.18396 0 -2.4119 -0.18463 1.2233 -3.49261
GLU_498 -7.83146 0.68925 5.96961 -0.34485 0.02075 0.96919 1.79499 -2.87578 -0.00521 -0.07165 -1.62513 -0.15193 0 0 0 -0.99831 0 0.01465 0.28294 0 4.54901 -0.01102 0 -2.7348 -0.24164 0.77803 -1.82335
LEU_499 -9.03257 1.58898 1.65742 -0.48531 0.4155 0.0853 1.83425 -2.18058 -0.02004 -0.13418 -2.39028 0.23679 0 0 0 0 0 0.12054 0.12773 0.55735 0 -0.35858 0 0.18072 -0.15586 1.35005 -6.60276
TYR_500 -10.5941 1.06567 4.35651 -0.92938 0.07128 0.18672 3.22722 -3.44914 -0.01691 -0.22456 -2.9568 -0.31966 0 0 0 0 0 0.0773 0.15567 0 2.37777 -0.01757 0.0767 1.2797 -0.35531 1.25214 -4.73673
MET_501 -7.20478 0.68405 4.02518 -0.54014 0.1863 0.19461 1.84677 -2.232 -0.02743 -0.20738 -1.23942 -0.23259 0 0 0 0 0 -0.08263 0.35023 1.43236 0 0.22361 0 0.60916 -0.04839 0.73547 -1.527
ASP_502 -7.5719 0.6534 9.37668 -0.25416 0.03396 0.8391 4.02557 -4.0207 -0.06021 -0.51475 -8.26029 -0.49272 0 0 -1.13078 -0.68708 0 0.07723 0.0205 0 1.99143 -0.65553 0 -2.3716 0.07361 0.55356 -8.3747
SER_503 -4.96232 0.37343 4.88071 -0.02839 0 0.04535 2.66688 -2.37443 -0.01919 -0.16057 -2.427 -1.10132 0 0 0 0 0 0.02621 0.00576 0.28072 0 0.09738 0.61612 -0.77834 -0.35968 0.46212 -2.75657
GLY_504 -3.7136 0.32876 4.67937 -5e-05 0 0 1.9737 -2.29358 -0.01257 -0.14718 -1.21195 -0.41026 0 0 0 0 0 -0.06619 0 0 0 0.03138 0 0.83697 0.39142 0.30174 0.68795
TYR_505 -10.4812 1.03683 7.71778 -0.95369 0.04845 0.34909 3.69882 -4.09551 -0.00793 -0.0594 -2.52156 -0.30834 0 0 -0.45687 0 0 0.05504 0.03919 0 1.83758 -0.44386 0.00012 1.2797 0.74162 0.24139 -2.2828
PHE_506 -9.81502 1.06517 4.82107 -1.08837 0.13049 0.40381 2.64995 -3.27758 -3e-05 -0.00086 -2.23648 -0.10816 0 0 0 0 0 -0.00924 0.83977 0 1.95544 -0.50018 0 1.0402 0.11804 0.37724 -3.63474
TYR_507 -7.06919 0.38713 5.37946 -0.59753 0.10326 0.27131 3.02995 -3.06261 -0.00567 -0.11115 -2.87835 -0.28276 0 0 0 0 0 0.0639 0.0506 0 2.5899 0.18388 0.00024 1.2797 -0.09256 0.37987 -0.38065
THR_508 -7.91537 0.88402 7.10084 -0.19704 0.12498 0.07256 3.89449 -3.78735 -0.01383 -0.06586 -3.89388 -0.4487 0 0 -0.80876 0 0 0.04162 0.00152 0.07487 0 -0.00362 2.30714 -1.0874 -0.10509 0.46093 -3.36393
LEU_509 -10.3549 1.3368 4.67137 -0.50811 0.17476 0.11543 3.93749 -3.46044 -0 -0 -4.07813 0.23506 0 0 0 0 0 -0.00517 0.06973 0.3952 0 -0.24721 0 0.18072 -0.10184 1.01231 -6.62695
GLU_510 -6.38353 0.42219 8.08839 -0.58983 0.11735 1.07256 3.61122 -3.68397 -0.02843 -0.2036 -3.91816 -0.71964 0 0 0 -0.52954 0 -0.03557 0.08077 0 3.3889 -0.2262 0 -2.7348 -0.33344 0.86112 -1.7442
ASN_511 -7.29556 0.34146 7.9818 -0.18724 0.03064 0.28116 2.99553 -3.72822 -0.01416 -0.1188 -3.58615 -0.29699 0 0 0 0 0 -0.03677 0.07313 0 1.45162 0.12457 0 -0.93687 -0.21136 0.3548 -2.77743
VAL_512 -9.39728 1.38485 3.84785 -0.31519 0.33393 0.07289 2.5321 -3.01323 -0.02007 -0.16119 -2.1748 -0.29919 0 0 -0.89654 0 0 0.05278 0.00515 0.19469 0 -0.47353 0 1.9342 0.06171 0.48655 -5.84432
LEU_513 -8.57905 0.61091 2.66557 -0.48376 0.2885 0.11819 1.9543 -2.3987 -0.01383 -0.06586 -0.99371 0.16555 0 0 -0.86728 0 0 -0.04912 0.05324 0.47128 0 -0.25031 0 0.18072 0.206 0.60567 -6.3817
GLY_514 -4.66586 0.37027 4.65256 -4e-05 0 0 2.49127 -2.42331 -0.00866 -0.08629 -1.91522 -0.35027 0 0 0 0 0 0.00347 0 0 0 0.61913 0 0.83697 0.4589 0.77973 0.76264
ARG_515 -7.67213 0.57522 8.80436 -0.4371 0.04926 0.22075 3.40965 -3.75723 -0.02193 -0.12132 -3.86406 0.54623 0 0 -1.113 0 0 -0.05852 0.17472 2.27953 0 -0.02475 0 -1.2888 0.02009 0.84054 -1.43849
ALA_516 -2.73987 0.57637 1.63146 -0.02302 0 0 0.6585 -1.1726 -0.00665 -0.05075 -0.44184 -0.35547 0 0 -0.0779 0 0 0.01487 0 0 0 -0.36532 0 1.8394 -0.63198 0.45398 -0.69081
SER_517 -3.2634 0.44986 3.87562 -0.01968 0 0.02959 0.91007 -1.73788 -0.00663 -0.05013 -0.71911 -1.02313 0 0 -0.14414 0 0 -0.02528 0.00087 1.38261 0 -0.54033 0.6143 -0.77834 -0.14137 0.26254 -0.92396
ASP_518 -1.96435 0.09934 2.7748 -0.12461 0.0274 0.39067 0.92245 -1.12088 -0.01416 -0.1188 -1.42223 -0.91956 0 0 -0.63498 0 0 -0.05887 0.00288 0 2.45008 -0.59148 0 -2.3716 -0.07389 0.25041 -2.49738
ARG_519 -7.93485 0.99665 8.25093 -0.79677 0.15866 0.58938 3.02314 -3.52177 -0 -0 -4.07877 0.41609 0 0 -1.76336 0 0 -0.00984 0.21476 3.12416 0 -0.1127 0 -1.2888 -0.44295 0.50431 -2.67173
ASP_520 -5.22577 0.48216 6.62427 -0.09485 0.00748 0.25018 2.01325 -2.86829 -0.04241 -0.28602 -3.33277 -0.25571 0 0 -0.51827 -0.42581 0 0.08942 0.35251 0 1.96558 0.0323 0 -2.3716 -0.32793 1.04445 -2.88782
ASP_521 -4.04109 0.48145 6.88049 -0.17169 0.00967 0.5229 3.8684 -2.89781 -0 -0 -6.56849 -0.92998 0 0 -0.92571 -0.63267 0 0.14516 0.02168 0 2.91221 -0.22517 0 -2.3716 -0.3384 0.96564 -3.29502
ILE_522 -9.64361 0.97617 3.50315 -0.59568 0.26643 0.17898 2.35709 -3.05023 -0.05198 -0.31093 -0.76324 0.08422 0 0 0 0 0 -0.18536 0.28086 1.27146 0 0.39759 0 0.73287 -0.22712 0.72073 -4.05862
ASN_523 -4.91942 0.73265 5.10571 -0.3278 0.00523 0.67144 3.06956 -2.44683 -0.00634 -0.04051 -3.00268 -0.32724 0 0 -0.92571 0 0 -0.12319 0.12456 0 3.09407 0.11685 0 -0.93687 -0.03639 0.51269 0.33977
ASN_524 -5.69901 0.74173 5.81533 -0.17233 0.03237 0.27004 3.09655 -2.89033 -0.01473 -0.12803 -2.80748 -0.33188 0 0 0 -0.42581 0 -0.06746 0.00043 0 1.66913 0.04852 0 -0.93687 -0.06332 0.43078 -1.43235
LEU_525 -7.64712 1.13034 0.79491 -0.49718 0.17977 0.13896 1.51705 -1.76469 -4e-05 -0.00092 -1.08203 0.16465 0 0 0 0 0 -0.06624 0.04684 0.20835 0 -0.04901 0 0.18072 -0.17089 0.46508 -6.45145
ILE_526 -8.94413 1.47336 3.5122 -0.52457 0.68411 0.10139 2.38664 -2.62907 -0 -0 -1.92838 -0.06839 0 0 0 0 0 0.13754 0.08652 0.63224 0 -0.52854 0 0.73287 -0.08137 0.56865 -4.3889
THR_527 -3.65317 0.3186 3.02711 -0.11825 0.08421 0.0612 1.36736 -1.71049 -0.02604 -0.28165 -0.50297 -1.25907 0 0 0 0 0 -0.04715 0.00896 0.2027 0 -0.55649 2.26214 -1.0874 -0.08435 0.93973 -1.055
ASN_528 -3.85678 0.25252 4.31849 -0.32604 0.05722 0.62401 2.27868 -1.99131 -0.01132 -0.1537 -2.35237 -0.76306 0 0 -0.80876 0 0 0.01821 0.01363 0 1.8618 -0.56055 0 -0.93687 -0.13921 0.96369 -1.51172
SER_529 -4.54671 0.44441 5.39115 -0.02933 0 0.04537 2.8961 -2.43515 -0 -0 -2.39223 -0.8996 0 0 -0.96902 -1.16984 0 0.03247 0.46201 1.7979 0 -0.49708 1.84266 -0.77834 -0.09206 0.65674 -0.24052
ILE_530 -5.74485 0.77106 1.69185 -0.71742 0.48326 0.25896 1.11604 -1.48702 -0.02223 -0.15161 -1.18424 0.08385 0 0 -0.67391 0 0 -0.10877 0.01448 0.89117 0 0.37261 0 0.73287 -0.15344 0.71729 -3.11004
VAL_531 -7.09794 1.16216 3.90384 -0.28814 0.19829 0.06792 1.86303 -2.6473 -0.05318 -0.28542 -0.27593 -0.35482 0 0 -0.96902 0 0 0.15392 0.04718 0.18256 0 -0.69128 0 1.9342 -0.26413 0.87331 -2.54075
ASN_532 -3.60696 0.16225 2.9148 -0.28617 0.08265 0.4752 1.20879 -1.58959 -0.0034 -0.01179 -0.55019 -0.76466 0 0 -0.85901 0 0 0.02903 1e-05 0 1.83505 -0.49149 0 -0.93687 -0.25244 0.65934 -1.98543
ARG_533 -10.8665 0.932 9.88011 -0.67981 0.18813 0.4882 3.37058 -4.34668 -0.05947 -0.38448 -3.6292 -0.0822 0 0 -1.00902 -0.48276 0 -0.00997 0.32952 1.69765 0 -0.09309 0 -1.2888 -0.19891 0.87098 -5.37369
GLN_534 -4.21594 0.42321 3.56624 -0.40238 0.08545 0.25013 1.95526 -1.8333 -0.00274 -0.04098 -1.30647 -0.62577 0 0 -0.85901 0 0 -0.03302 0.0682 0 3.39542 -0.03891 0 -0.18838 -0.21203 0.74445 0.72943
ASN_535 -2.94172 0.0735 2.24873 -0.2921 0.04435 0.59083 0.42193 -1.33472 -0.00951 -0.15518 -0.32016 -0.73572 0 0 0 0 0 0.02561 0.03643 0 1.88663 -0.8327 0 -0.93687 0.57609 0.38331 -1.27127
ASP_536 -5.61141 0.33677 8.56047 -0.23006 0.05562 0.74518 4.14123 -3.53586 -0.03834 -0.26587 -4.41076 -1.17521 0 0 0 -0.63115 0 0.07283 0.02815 0 1.94921 -0.77426 0 -2.3716 0.54676 0.56142 -2.04688
VAL_537 -4.70347 0.2982 2.53134 -0.31196 0.19236 0.07243 0.55248 -1.75226 -0.01627 -0.11175 -0.74471 -0.62255 0 0 0 0 0 -0.04285 0.00078 0.13633 0 0.189 0 1.9342 0.16723 0.45116 -1.7803
SER_538 -2.61104 0.13155 3.39452 -0.02008 0 0.04789 1.60971 -1.56352 -0.06533 -0.39572 -1.57092 -0.54672 0 0 -0.21031 0 0 -0.03205 0.03055 0.13672 0 -0.56196 0.61698 -0.77834 0.42901 0.28373 -1.67534
GLU_539 -3.85163 0.24566 3.52743 -0.18318 0.0159 0.24538 0.87263 -1.59485 -0 -0 -1.02335 -0.54282 0 0 0 0 0 0.0148 0.1188 0 3.41179 -0.00218 0 -2.7348 0.15054 0.32859 -1.00129
ASN_540 -4.64573 0.19323 4.30489 -0.20488 0.03157 0.35342 1.75037 -2.11514 -0 -0 -1.11826 -1.0622 0 0 0 -1.11319 0 -0.11137 0.18177 0 1.90693 -1.00273 0 -0.93687 -0.44818 0.36664 -3.66974
VAL_541 -2.05985 0.16857 1.67724 -0.285 0.19195 0.06056 0.24168 -1.02564 -0.00325 -0.02278 0.55812 -0.25658 0 0 0 0 0 0.04399 0.00786 0.08288 0 -0.51427 0 1.9342 -0.30921 0.2771 0.76757
ALA_542 -2.9143 0.213 1.41598 -0.02405 0 0 0.98425 -1.08222 -0 -0 -0.72293 -0.18986 0 0 0 0 0 -0.01827 0 0 0 -0.1319 0 1.8394 -0.23435 0.14774 -0.7175
THR_543 -4.80656 0.49255 2.52871 -0.16242 0.06638 0.06131 1.58123 -1.60661 -0.0111 -0.08749 -1.28314 -0.17403 0 0 -0.84441 0 0 0.05273 0.00922 0.04538 0 0.04323 2.29764 -1.0874 -0.53177 0.84418 -2.57235
PRO_544 -6.63125 1.03758 3.37106 -0.12343 0.00582 0.09008 1.57271 -1.59816 -0.00521 -0.0716 -1.53273 0.2243 0 0 0 0 0 0.24754 0.03078 0.11993 0 -0.81233 0 -2.4119 -0.37119 1.10915 -5.74885
ASN_545 -7.74032 0.40709 6.2627 -0.45206 0.1687 0.83489 3.71483 -3.21563 -0.0119 -0.11756 -3.59577 -0.59351 0 0 -1.23922 -0.39768 0 0.00249 0.02205 0 2.54298 0.32293 0 -0.93687 -0.10834 1.16862 -2.96158
TRP_546 -13.298 2.08214 5.12603 -0.77339 0.13821 0.22096 3.8979 -3.56196 -0 -0 -3.16882 -0.47357 0 0 0 0 0 -0.07766 1.14778 0 2.7012 -0.09976 0 1.6906 0.51054 1.71421 -2.22361
SER_547 -5.69933 0.50323 4.78697 -0.03705 0 0.0691 2.84563 -2.41214 -0.01892 -0.19714 -2.93855 -0.27593 0 0 0 -0.55317 0 0.14507 0.04986 0.70777 0 -0.01723 1.72716 -0.77834 0.44335 1.08341 -0.56624
PHE_548 -9.11133 0.95694 1.98471 -0.94824 0.0932 0.51504 0.93708 -2.10616 -0 -0 -0.37757 -0.19503 0 0 0 0 0 0.00724 0.06946 0 1.72033 -0.56763 0 1.0402 -0.10856 0.49621 -5.5941
VAL_549 -7.88766 1.33941 0.27719 -0.30366 0.19671 0.06851 0.97231 -1.77098 -0.03025 -0.1378 -0.24859 -0.37413 0 0 -0.52783 0 0 0.23493 0.02975 0.25486 0 -0.48757 0 1.9342 -0.08215 0.51337 -6.02937
THR_550 -5.63353 0.52057 3.54531 -0.18321 0.08389 0.06535 1.66952 -2.00436 -0.02484 -0.09995 -0.87061 -1.12319 0 0 -0.0159 0 0 -0.02441 0.00533 0.48936 0 -0.11929 2.31596 -1.0874 0.31884 0.5152 -1.65738
ASN_551 -6.85855 0.3534 5.92958 -0.33008 0.04047 0.59074 3.34143 -3.02366 -0.01708 -0.21961 -3.93391 -0.6033 0 0 -0.68391 0 0 0.00594 0.03634 0 1.58565 -0.12503 0 -0.93687 0.41795 0.47249 -3.95801
HIS_552 -7.68274 0.70115 7.55507 -0.68852 0.03327 0.71025 3.04245 -3.66427 -0.01218 -0.13512 -3.15789 -0.90288 0 0 -0.983 0 0 -0.09648 0.1405 0 2.50459 0.13409 0 -0.45461 0.01482 0.60322 -2.33828
ASP_553 -5.96248 0.45829 8.03621 -0.10686 0.00083 0.32788 2.77117 -3.55005 -0 -0 -2.84228 -0.53133 0 0 0 0 0 0.16263 0.12135 0 2.53848 -0.19994 0 -2.3716 -0.27957 0.63017 -0.7971
GLN_554 -6.60297 0.3708 6.09556 -0.79595 0.11403 0.82884 2.76447 -2.88176 -0 -0 -2.03986 -0.8718 0 0 -0.66801 0 0 0.0976 0.06754 0 3.2226 -0.18662 0 -0.18838 -0.28966 0.42385 -0.5397
ARG_555 -10.0846 0.81785 10.9538 -0.81799 0.25732 0.49079 4.78611 -4.88714 -0.04033 -0.32475 -5.32586 0.28999 0 0 -0.52387 -0.77548 0 0.13524 0.23927 3.51467 0 -0.04828 0 -1.2888 -0.29309 0.879 -2.04615
LYS_556 -8.01831 0.66425 8.61353 -0.57572 0.25382 0.25763 3.60696 -3.78765 -0.00139 -0.00569 -4.53179 0.05818 0 0 0 0 0 -0.01653 0.02227 2.62293 0 -0.00734 0 -1.5107 -0.11038 0.88025 -1.58567
ASN_557 -7.41156 0.4025 7.55989 -0.17008 0.01143 0.24866 3.11208 -3.75583 -0 -0 -2.99441 -0.31097 0 0 0 0 0 -0.03436 0.06722 0 1.5068 0.595 0 -0.93687 0.17705 0.36635 -1.5671
LEU_558 -7.67076 0.35197 5.27254 -0.48059 0.2544 0.11392 3.19406 -2.98813 -0 -0 -1.94818 0.25221 0 0 0 0 0 0.02105 0.03421 0.39335 0 -0.26929 0 0.18072 0.02722 0.30992 -2.95137
ILE_559 -9.02428 0.94471 3.25632 -0.66313 0.48179 0.15032 2.81472 -2.90669 -0 -0 -2.75265 0.19632 0 0 0 0 0 -0.00066 0.00131 0.61244 0 -0.44265 0 0.73287 -0.13832 0.48924 -6.24834
ASN_560 -8.97634 0.57469 7.57281 -0.18412 0.02922 0.27939 3.92026 -3.93705 -0.02913 -0.29187 -3.12942 -0.32416 0 0 -0.62289 0 0 0.02631 0.00734 0 1.42901 0.2272 0 -0.93687 -0.02236 0.68464 -3.70333
GLN_561 -7.63871 0.32278 8.31317 -0.81677 0.1233 0.85596 3.88568 -3.8046 -0.00866 -0.08764 -4.28063 -0.87158 0 0 0 -1.60145 0 0.15017 0.02235 0 2.854 -0.19389 0 -0.18838 -0.17792 0.697 -2.44585
ILE_562 -9.8495 1.11463 5.28871 -0.49515 0.42784 0.09691 3.17516 -3.55758 -0.0072 -0.04525 -2.20563 0.0693 0 0 0 0 0 -0.04809 0.04859 0.52997 0 -0.44393 0 0.73287 -0.15485 0.77897 -4.54423
VAL_563 -8.6236 1.06734 3.59139 -0.30622 0.18941 0.06736 2.61461 -2.98685 -0 -0 -2.0781 0.0243 0 0 0 0 0 0.00457 0.09991 0.15473 0 -0.10079 0 1.9342 0.10561 0.64382 -3.59833
ILE_564 -9.57668 0.95386 4.75676 -0.49968 0.35159 0.10103 2.5368 -3.14719 -0 -0 -1.10177 0.05306 0 0 0 0 0 -0.06911 0.14149 0.49742 0 -0.48244 0 0.73287 0.14033 0.42848 -4.18318
ASP_565 -5.06557 0.33339 6.62693 -0.10763 0.00568 0.32743 2.64953 -2.86305 -0 -0 -3.87473 -0.34035 0 0 0 -1.48281 0 0.02404 0.00093 0 1.70439 0.103 0 -2.3716 -0.15169 0.41034 -4.07177
ASP_566 -4.26596 0.32517 4.70305 -0.10514 0.00675 0.32098 1.16585 -2.15015 -0.01167 -0.15796 -1.46891 -0.23284 0 0 0 0 0 -0.03375 0.0714 0 1.85682 -0.08166 0 -2.3716 -0.32921 0.47622 -2.28261
HIS_567 -7.05971 0.81825 5.23598 -0.45668 0.02592 0.56211 3.00552 -2.90103 -0.0072 -0.04525 -2.03522 -0.08171 0 0 0 -1.11523 0 0.28168 0.03403 0 1.49922 -0.73519 0 -0.45461 -0.21274 1.14408 -2.49778
PRO_568 -3.30523 0.9462 2.41371 -0.09479 0.00138 0.05928 0.81858 -1.05651 -0 -0 -0.098 0.70185 0 0 0 0 0 -0.12451 0.02369 0.52534 0 -0.38706 0 -2.4119 -0.29187 1.07948 -1.20037
GLY_569 -1.30085 0.16197 1.29898 -6e-05 0 0 0.31138 -0.70741 -0 -0 -0.26256 -0.39977 0 0 0 0 0 -0.11279 0 0 0 0.2416 0 0.83697 -0.22886 0.26866 0.10725
VAL_570 -5.36624 0.86074 3.35398 -0.29359 0.20829 0.07242 2.44201 -2.15249 -0 -0 -1.16582 -0.52864 0 0 0 0 0 -0.02327 0.01499 0.1199 0 -0.1638 0 1.9342 0.148 0.28991 -0.2494
ALA_571 -3.22158 0.29161 1.89389 -0.02302 0 0 1.03578 -1.37375 -0.00705 -0.03866 -0.13873 -0.37421 0 0 0 0 0 -0.05828 0 0 0 -0.33588 0 1.8394 -0.17708 0.30712 -0.38045
ASP_572 -5.79807 0.64992 6.00612 -0.22988 0.02332 0.79397 2.94753 -3.11587 -0 -0 -2.55291 -2.0781 0 0 0 0 0 -0.00826 0.10333 0 2.18 -0.5344 0 -2.3716 -0.50868 0.40535 -4.08823
ILE_573 -9.75488 1.92324 3.2979 -0.63673 0.48097 0.20184 2.26947 -2.82677 -0.01723 -0.11849 -1.07802 -0.02531 0 0 0 0 0 -0.09108 0.28487 1.40237 0 0.36525 0 0.73287 -0.28156 0.71146 -3.15984
MET_574 -8.71314 0.80872 3.42299 -0.57567 0.03244 0.25466 1.3884 -2.16339 -0.00705 -0.03866 -1.01316 -0.35816 0 0 -0.78401 0 0 -0.06026 0.18958 1.60929 0 0.20512 0 0.60916 -0.18636 0.85463 -4.52487
SER_575 -4.62478 0.64983 5.72351 -0.01568 0 0.02811 2.84753 -2.67205 -0.01379 -0.12164 -2.068 -0.86442 0 0 0 0 0 -0.00179 0.04028 0.33217 0 -0.2544 0.6105 -0.77834 1.40698 0.70581 0.92981
ASP_576 -2.27997 0.32875 4.04216 -0.11732 0.01364 0.36636 1.96508 -1.64295 -0 -0 -3.57575 -0.51671 0 0 0 0 0 -0.17615 0.01277 0 1.79914 0.01556 0 -2.3716 1.50633 0.58363 -0.04704
GLY_577 -3.66264 0.31511 3.98019 -6e-05 0 0 1.53209 -2.0148 -0.01561 -0.16486 -1.58252 -0.38307 0 0 0 0 0 -0.0693 0 0 0 0.24694 0 0.83697 0.01452 0.45614 -0.51091
TYR_578 -8.68858 1.10002 5.04263 -0.74189 0.04688 0.10917 2.42335 -2.93666 -0.01852 -0.19889 -1.44823 -0.37301 0 0 0 0 0 -0.03623 0.13706 0 2.22292 0.04858 0.00262 1.2797 -0.27453 0.48725 -1.81634
LYS_579 -5.76048 0.42551 4.95931 -0.30458 0.03199 0.15254 2.39842 -2.29443 -0.04373 -0.22959 -1.54789 -0.23416 0 0 0 0 0 0.01358 0.11378 2.28215 0 0.00293 0 -1.5107 -0.26841 0.56123 -1.25256
ALA_580 -3.49897 0.21704 3.87487 -0.02334 0 0 1.83083 -1.99509 -0 -0 -1.41684 -0.38301 0 0 0 0 0 0.01616 0 0 0 -0.36993 0 1.8394 -0.35642 0.24495 -0.02033
GLU_581 -4.62311 0.43773 5.06091 -0.44999 0.1981 1.40773 1.92748 -2.38355 -0.01928 -0.13175 -1.57537 -3.02434 0 0 0 0 0 -0.07614 0.02411 0 3.92789 -0.34411 0 -2.7348 -0.69912 0.21771 -2.85991
TYR_582 -9.99805 0.82314 5.31502 -0.55601 0.17478 0.26753 2.90434 -3.36112 -0.07447 -0.51781 -2.07921 -0.34106 0 0 0 0 0 0.05324 0.13701 0 2.9445 0.02179 0.0115 1.2797 -0.36125 0.52293 -2.83351
VAL_583 -7.20026 0.59119 3.4248 -0.31482 0.24953 0.07209 2.91594 -2.82094 -0 -0 -1.77113 -0.1725 0 0 0 0 0 -0.04245 0.00174 0.09293 0 -0.26321 0 1.9342 -0.08712 0.52359 -2.86643
ASN_584 -5.09389 0.21297 5.65736 -0.17746 0.02456 0.25817 2.51173 -2.81466 -0 -0 -2.23045 -0.29735 0 0 0 0 0 0.11523 0.03158 0 1.41998 0.47489 0 -0.93687 -0.01025 0.29907 -0.55538
GLN_585 -5.69945 0.35004 6.27274 -0.24951 0.03793 0.1857 3.06943 -3.03097 -0.02475 -0.26805 -2.66575 -0.4663 0 0 0 -1.11523 0 -0.01116 0.17239 0 2.74249 -0.02465 0 -0.18838 -0.01612 0.33237 -0.59722
ALA_586 -6.78847 0.91541 3.50708 -0.02192 0 0 3.20995 -2.9558 -0 -0 -2.7994 -0.35562 0 0 0 0 0 0.26914 0 0 0 -0.20463 0 1.8394 -0.26016 0.40953 -3.23548
TRP_587 -10.42 0.95566 6.16199 -1.57977 0.21486 0.91857 3.39797 -3.70965 -0.01161 -0.07851 -2.76633 -0.15549 0 0 0 0 0 -0.01315 0.32463 0 2.07664 -0.29868 0 1.6906 -0.1471 0.67014 -2.76921
LYS_588 -4.48355 0.20887 5.07564 -0.30246 0.0283 0.13422 2.26226 -2.43698 -0 -0 -2.13896 -0.01395 0 0 0 0 0 0.0113 0.00381 1.67614 0 -0.03458 0 -1.5107 -0.16709 0.57533 -1.11241
GLU_589 -4.83083 0.3091 5.33977 -0.58114 0.11552 1.05879 2.67217 -2.66936 -0.01923 -0.12309 -2.90379 -0.72566 0 0 0 0 0 -0.03022 0.19768 0 3.3359 -0.21949 0 -2.7348 -0.35601 0.28322 -1.88147
PHE_590 -9.92444 0.73358 5.03935 -0.90953 0.08566 0.39815 3.49797 -3.33784 -0.00496 -0.03278 -2.48683 0.03148 0 0 0 0 0 0.0371 0.31415 0 1.94952 -0.34827 0 1.0402 -0.19779 0.35031 -3.76496
TYR_591 -7.28847 0.51155 5.66524 -1.09206 0.18286 0.49704 3.09025 -3.24705 -0 -0 -2.67081 -0.26282 0 0 0 0 0 -0.00913 0.02785 0 1.84471 -0.2712 0.01767 1.2797 -0.04034 0.5631 -1.20191
ALA_592 -4.88338 0.44209 4.49815 -0.02259 0 0 2.21322 -2.66813 -0.01161 -0.07851 -1.15028 -0.39071 0 0 0 0 0 0.08805 0 0 0 -0.40806 0 1.8394 -0.28699 0.50567 -0.31368
ASP_593 -8.26334 0.82645 11.8658 -0.16188 0 0.53366 5.91188 -5.00094 -0.00855 -0.05115 -10.6371 -0.38734 0 0 -2.50684 -0.68999 0 -0.01466 0.00844 0 3.02992 0.29101 0 -2.3716 -0.20494 0.70154 -7.12968
GLN_594 -7.76664 0.63088 6.25554 -0.4024 0.11172 0.23726 3.1053 -3.19601 -0.01564 -0.13588 -1.09895 -0.60622 0 0 0 0 0 -0.06948 0.00636 0 3.71841 -0.15817 0 -0.18838 -0.04554 0.78116 1.16333
ALA_595 -3.38209 0.1318 2.19219 -0.02737 0.00351 0 1.10083 -1.53679 -0 -0 -1.40889 -0.41968 0 0 0 0 0 -0.07784 0 0 0 0.02828 0 1.8394 -0.41907 0.49159 -1.48414
ARG_596 -5.99949 0.56514 6.83688 -0.4489 0.08812 0.2362 2.64879 -3.13558 -0.04526 -0.30457 -3.09291 0.41635 0 0 -0.42187 0 0 0.07177 0.66647 2.12257 0 -0.04393 0 -1.2888 -0.22082 0.5659 -0.78392
THR_597 -4.50509 0.29961 3.55489 -0.1851 0.09612 0.06522 1.37169 -1.84758 -0.03104 -0.10061 -0.3759 -0.26964 0 0 0 0 0 -0.02034 0.0214 0.09758 0 0.02826 2.32286 -1.0874 0.33562 0.47512 0.24566
ASP_598 -2.52596 0.20749 4.35009 -0.24976 0.0354 0.81972 1.00952 -1.7725 -0.01792 -0.10181 -2.73276 -0.55884 0 0 0 -0.21593 0 0.03734 0.02311 0 2.0275 -0.70481 0 -2.3716 0.15978 0.41778 -2.16416
LYS_599 -9.31522 0.77651 10.7042 -0.41519 0.07153 0.3141 4.4922 -4.34712 -0.07941 -0.32047 -6.99807 0.50333 0 0 -1.61905 0 0 0.01475 0.33674 2.44502 0 -0.04894 0 -1.5107 -0.27661 0.58063 -4.69177
LYS_600 -3.60946 0.40945 5.29968 -0.60043 0.14665 0.57244 1.96861 -2.19255 -0.01508 -0.05604 -4.96838 0.0691 0 0 -1.03688 -0.21593 0 -0.02874 0.04933 2.12189 0 -0.24587 0 -1.5107 -0.13054 0.55662 -3.41684
TYR_601 -7.3101 0.49894 3.56978 -0.64941 0.06806 0.36859 1.93682 -2.13575 -0.00663 -0.07975 -2.05118 -0.11002 0 0 -0.89975 -0.79954 0 0.02117 0.01322 0 2.16467 -0.29832 0.00129 1.2797 0.44317 0.35169 -3.62333
THR_602 -6.56728 0.60187 5.28188 -0.16096 0.07348 0.05611 2.49896 -2.47024 -0.03037 -0.22208 -1.99991 0.31463 0 0 -0.57021 -0.68999 0 -0.06534 0.04466 0.09263 0 0.06544 2.26115 -1.0874 0.1937 0.361 -2.01825
GLN_603 -6.01877 0.35344 4.66644 -0.27347 0.02832 0.22464 2.16365 -2.34354 -0.01223 -0.12325 -2.54457 -0.21304 0 0 -0.52783 -0.52954 0 -0.01935 0.08369 0 3.81529 0.12539 0 -0.18838 -0.46214 0.4329 -1.36234
TYR_604 -9.25597 1.27239 6.21276 -0.54491 0.06484 0.21228 3.62599 -3.57555 -0 -0 -2.92626 -0.05474 0 0 -1.24709 0 0 -0.00581 0.24294 0 2.88266 -0.06659 0.0793 1.2797 -0.4591 0.47665 -1.78651
ASN_605 -6.99427 0.80987 6.0731 -0.21294 0.04366 0.3565 4.0925 -3.07513 -0.00374 -0.02741 -3.59511 -1.06944 0 0 -2.77081 0 0 -0.03613 0.02013 0 2.06974 -1.02375 0 -0.93687 -0.70379 0.65303 -6.33086
LEU_606 -7.5198 1.80285 3.65632 -0.69508 0.33656 0.26583 1.92361 -2.40767 -0.00549 -0.01591 -1.09491 0.12294 0 0 0 0 0 -0.00665 0.17138 0.85544 0 -0.18593 0 0.18072 0.51099 1.71499 -0.38981
PRO_607 -7.0655 1.25519 2.48171 -0.09117 0.00022 0.05702 1.50321 -1.62872 -0 -0 -1.01106 0.67913 0 0 0 0 0 -0.00731 0.01318 0.44958 0 -0.14478 0 -2.4119 0.82019 1.80536 -3.29564
ALA_608 -6.25208 1.05235 2.44917 -0.02209 0 0 2.6273 -2.51044 -0 -0 -1.38406 -0.36083 0 0 0 0 0 -0.01869 0 0 0 0.08846 0 1.8394 -0.15178 0.74139 -1.9019
GLN_609 -10.9232 1.10014 7.10151 -0.24288 0.01611 0.17159 3.78794 -4.07354 -0.0338 -0.24069 -3.61656 -0.43847 0 0 -0.45676 0 0 0.22189 0.18778 0 3.31707 -0.2086 0 -0.18838 -0.1387 0.6884 -3.96911
TYR_610 -12.5312 1.86162 4.59117 -0.71394 0.05618 0.33514 3.47556 -3.72012 -0.01565 -0.13424 -2.74267 -0.22597 0 0 0 -0.07415 0 0.03926 0.1061 0 2.32541 0.0396 0.52148 1.2797 -0.19918 1.36552 -4.36042
ALA_611 -6.27027 1.00535 2.59882 -0.02238 0 0 2.50958 -2.61747 -0 -0 -2.14622 -0.38891 0 0 -0.67639 0 0 0.23544 0 0 0 -0.38094 0 1.8394 -0.32138 1.10945 -3.52594
LEU_612 -8.24175 0.61353 5.00082 -0.638 0.22648 0.20053 3.24786 -3.23903 -0 -0 -2.25129 0.15732 0 0 0 0 0 -0.02682 0.01772 0.73724 0 -0.17534 0 0.18072 -0.19801 0.51811 -3.86992
LEU_613 -10.52 1.51256 4.84722 -0.72813 0.48016 0.27837 2.97519 -3.48918 -0.04615 -0.36207 -0.95453 0.15287 0 0 0 0 0 0.13366 0.26432 0.72433 0 -0.12542 0 0.18072 0.30669 0.93013 -3.43926
LEU_614 -9.24893 0.64995 3.56166 -0.49559 0.24524 0.14395 2.32896 -2.56161 -0 -0 -2.27058 0.10874 0 0 -0.32217 0 0 -0.00578 0.18723 0.08875 0 -0.11271 0 0.18072 -0.07549 0.92943 -6.66823
THR_615 -6.69222 0.78542 4.775 -0.11735 0.02947 0.05953 3.32851 -2.84322 -0.00023 -0.00526 -2.94151 -0.73755 0 0 -1.26088 0 0 -0.00239 0.05327 0.16076 0 -0.63411 4.30929 -1.0874 -0.41843 0.71429 -2.52502
ASN_616 -7.85416 0.28999 7.22661 -0.17068 0.02876 0.22651 3.1002 -3.65341 -0.05734 -0.50823 -2.31932 -0.25357 0 0 -0.74848 -0.99682 0 0.01363 0.15701 0 1.85507 0.30082 0 -0.93687 -0.24142 1.02494 -3.51676
LYS_617 -9.8211 0.77923 13.5496 -0.36364 0.04108 0.16104 5.58322 -5.15338 -0.03776 -0.1444 -10.2521 0.64904 0 0 -2.04403 -1.36073 0 0.00506 0.21071 2.95719 0 -0.06837 0 -1.5107 -0.22641 1.17374 -5.87277
ASP_618 -5.60657 0.62734 8.30941 -0.12908 0.04599 0.41722 3.78954 -3.38577 -0.02809 -0.23463 -5.03675 -0.76892 0 0 -1.20562 -0.72958 0 -0.06979 0.00012 0 3.48767 -0.58885 0 -2.3716 -0.20238 1.07119 -2.60914
THR_619 -6.80983 0.34109 6.23923 -0.22466 0.22795 0.09627 2.72292 -3.08105 -0.04702 -0.42048 -2.73319 -1.32495 0 0 -0.40189 -0.95085 0 0.37113 0.11179 0.07055 0 0.15144 2.31915 -1.0874 0.17795 0.87051 -3.38133
VAL_620 -7.51033 0.85286 3.0167 -0.28216 0.14213 0.06161 2.72105 -2.50837 -0 -0 -2.61321 -0.34686 0 0 0 0 0 -0.04885 0.00127 0.16442 0 -0.5019 0 1.9342 0.09143 1.32718 -3.49883
PRO_621 -7.61273 1.09224 3.50934 -0.20899 0.02367 0.15395 1.84285 -1.74293 -0.00767 -0.03301 -2.71878 -0.07744 0 0 0 0 0 0.01375 0.01153 0.29344 0 -0.65548 0 -2.4119 -0.25443 1.48966 -7.29294
GLN_622 -7.82742 0.85754 6.16687 -0.38549 0.08551 0.25049 3.16815 -3.04038 -0.00559 -0.06157 -2.74787 -0.16617 0 0 0 0 0 0.07902 0.02638 0 3.29381 0.20402 0 -0.18838 -0.10331 0.95713 0.56275
VAL_623 -6.63638 0.57458 1.55814 -0.25123 0.12458 0.0494 2.15809 -1.83102 -0.00842 -0.03593 -2.86291 -0.22051 0 0 0 0 0 0.0154 0.01169 0.39002 0 -0.79891 0 1.9342 -0.21514 0.66491 -5.37943
TYR_624 -12.7547 1.50016 8.65364 -0.73972 0.0322 0.12411 4.19582 -4.75484 -0.03237 -0.26083 -4.21787 -0.34495 0 0 -0.59279 -0.24006 0 -0.01795 0.565 0 3.20314 -0.23938 0.02751 1.2797 -0.30674 0.99892 -3.92202
TYR_625 -12.2834 1.42733 6.43217 -1.02388 0.06765 0.38291 4.21508 -4.07507 -0.00467 -0.04664 -2.91933 -0.32318 0 0 0 0 0 -0.03792 0.33992 0 1.97619 -0.37339 0.08196 1.2797 0.13136 1.1098 -3.64339
GLY_626 -4.77177 0.65119 4.35627 -4e-05 0 0 1.91422 -2.46287 -0.04516 -0.3779 -1.2361 -0.41997 0 0 -0.52387 0 0 -0.0544 0 0 0 0.24029 0 0.83697 0.46574 0.4406 -0.98681
ASP_627 -7.15594 1.10671 9.07157 -0.10937 0.001 0.32512 3.8895 -4.07867 -0.00901 -0.07944 -5.97851 -0.31075 0 0 -0.59279 -0.52775 0 -0.02067 0.06806 0 2.27721 -0.32172 0 -2.3716 0.11238 0.66899 -4.03567
LEU_628 -8.79625 0.92342 2.48946 -0.47143 0.20628 0.11194 2.62141 -2.47238 -0.01716 -0.11087 -2.12366 0.15616 0 0 0 0 0 -0.02893 0.02812 0.33132 0 -0.28916 0 0.18072 -0.07888 0.72129 -6.61858
TYR_629 -10.9491 1.02552 5.05663 -0.6216 0.09112 0.32885 2.46959 -3.35473 -0 -0 -1.54688 -0.19791 0 0 0 0 0 -0.0037 0.02929 0 1.88733 -0.36748 0.01283 1.2797 -0.12691 0.38569 -4.60173
ASP_630 -4.95462 0.2224 6.12397 -0.11322 0.02708 0.3204 2.23974 -2.68784 -0.04595 -0.36926 -2.32634 -0.38781 0 0 0 0 0 0.01555 0.06903 0 2.97968 -0.4991 0 -2.3716 -0.23955 0.46871 -1.52873
GLU_631 -7.74594 0.64099 7.77366 -0.33385 0.04949 0.49066 3.56362 -3.26546 -0.02586 -0.15928 -4.37266 -0.49044 0 0 0 -1.19554 0 -0.10162 0.08404 0 4.00166 -0.21815 0 -2.7348 -0.21692 0.74813 -3.50828
THR_632 -5.23502 0.842 2.90023 -0.14093 0.14179 0.08609 0.7698 -1.71132 -0.01257 -0.11151 0.1888 -1.0783 0 0 0 0 0 -0.05205 0.08019 0.03487 0 -0.48929 2.24218 -1.0874 -0.34237 0.86192 -2.11287
ASP_633 -3.93091 0.23697 5.65128 -0.1097 0.02304 0.32496 2.0421 -2.27371 -0.0414 -0.32821 -2.8738 -1.16956 0 0 -0.53858 0 0 0.30889 0.00327 0 2.11711 -0.31638 0 -2.3716 -0.26718 0.51312 -3.00028
GLN_634 -5.56109 0.44676 6.02865 -0.46078 0.02502 0.38804 2.81817 -2.63929 -0.0059 -0.0683 -4.62295 -0.06994 0 0 -2.29837 0 0 0.66214 0.27316 0 3.52467 0.1647 0 -0.18838 -0.29659 0.70231 -1.17797
TYR_635 -11.1652 1.61787 2.26089 -0.7288 0.07522 0.09223 2.57242 -2.53459 -0.01225 -0.14504 -1.82143 -0.30042 0 0 -1.50998 0 0 -0.10417 0.28423 0 2.03398 0.03073 0.08017 1.2797 -0.37712 1.18804 -7.1835
MET_636 -8.27685 1.20769 2.33198 -0.42486 0.15178 0.28051 1.2773 -1.75741 -0 -0 0.30124 -0.66139 0 0 0 0 0 -0.01163 0.25207 1.71605 0 0.36325 0 0.60916 0.22554 1.26937 -1.14619
GLN_637 -3.89288 0.22195 4.18896 -0.72771 0.1341 0.8811 1.27092 -1.84932 -0.01312 -0.12391 -1.55716 -0.61364 0 0 -0.72909 0 0 -0.03903 0.14006 0 2.26681 -0.13968 0 -0.18838 0.29469 0.98091 0.50559
ASN_638 -3.70069 0.13201 4.64254 -0.28305 0.03925 0.55536 1.65879 -2.05933 -0.01328 -0.12482 -1.29569 -0.71239 0 0 0 0 0 -0.06613 0.01996 0 2.63357 -0.5856 0 -0.93687 0.1549 0.4289 0.48742
LYS_639 -4.72238 0.12544 2.80794 -0.3115 0.02863 0.14596 0.50326 -1.39006 -0.00015 -0.00091 -0.43538 0.15309 0 0 0 0 0 -0.03647 0.18731 2.15134 0 0.00052 0 -1.5107 -0.07575 0.32029 -2.05953
SER_640 -5.38563 0.32401 6.37357 -0.02852 0 0.04932 2.46046 -2.90165 -0.05453 -0.48137 -2.89058 -1.15122 0 0 -0.45744 0 0 -0.01166 0.07395 2.52319 0 -0.27867 0.65508 -0.77834 -0.63499 0.58114 -2.01388
VAL_641 -5.70984 0.393 1.05272 -0.30461 0.1541 0.06934 1.13289 -1.49716 -0.01237 -0.10993 -1.07907 -0.05503 0 0 -0.7043 0 0 0.02059 0.0086 0.46436 0 0.13956 0 1.9342 -0.17857 0.51579 -3.76572
TYR_642 -9.41501 1.20498 3.84807 -0.73161 0.08276 0.43344 2.95761 -2.70539 -0.01205 -0.15693 -2.28367 -0.16761 0 0 -0.90067 0 0 -0.00724 0.09434 0 1.9839 -0.27308 0.37215 1.2797 -0.11342 0.5963 -3.91344
TYR_643 -9.69194 0.7271 6.00986 -0.91763 0.08686 0.34849 3.76629 -3.31516 -0 -0 -3.36409 -0.27468 0 0 0 0 0 0.06925 0.00104 0 1.80724 -0.49142 0.00177 1.2797 -0.13756 0.67178 -3.42311
ASP_644 -3.5587 0.18985 4.33804 -0.11494 0.01101 0.35286 1.69032 -2.04466 -0.0088 -0.07609 -2.48412 -0.37912 0 0 0 0 0 -0.05565 0.0056 0 1.70108 0.18673 0 -2.3716 -0.02667 0.34737 -2.2975
ALA_645 -5.29116 0.45653 3.08158 -0.02099 0 0 1.94285 -2.21796 -0 -0 -1.22212 -0.34535 0 0 0 0 0 -0.02962 0 0 0 0.02538 0 1.8394 -0.12756 0.2458 -1.66323
ILE_646 -9.19919 0.77773 3.17736 -0.5164 0.43014 0.10413 2.45233 -2.71699 -0 -0 -2.18855 -0.07142 0 0 0 0 0 -0.05855 0.08311 0.63333 0 -0.43694 0 0.73287 0.00652 0.37472 -6.41579
THR_647 -7.01984 0.45906 6.02399 -0.20511 0.12447 0.07258 2.91465 -3.12375 -0.00531 -0.04958 -3.13865 0.01402 0 0 0 0 0 0.02932 6e-05 0.0713 0 0.02424 2.28126 -1.0874 0.0357 0.41965 -2.15934
THR_648 -5.80931 0.38087 4.97194 -0.20522 0.18001 0.07396 2.72328 -2.69982 -0.00839 -0.15218 -3.31225 -0.06127 0 0 0 0 0 -0.01361 0.02163 0.05921 0 0.00877 2.30729 -1.0874 0.13355 0.29046 -2.19848
LEU_649 -9.28022 0.975 3.39204 -0.51425 0.26162 0.12447 2.72103 -3.06136 -0 -0 -2.00813 0.26207 0 0 0 0 0 -0.0031 0.13673 0.39158 0 -0.26965 0 0.18072 -0.04618 0.44135 -6.2963
MET_650 -9.60212 0.79165 4.58618 -0.32809 0.08105 0.07826 2.98017 -2.97384 -0 -0 -2.30963 -0.01123 0 0 0 0 0 0.02455 0.01525 1.75936 0 0.02752 0 0.60916 -0.15177 0.54822 -3.8753
LYS_651 -6.73722 0.65143 7.30182 -0.29274 0.02699 0.12731 2.49999 -3.16808 -0.00398 -0.02294 -2.19308 -0.04752 0 0 0 0 0 0.12901 0.04268 1.77727 0 -0.01073 0 -1.5107 -0.20166 0.47143 -1.16072
ALA_652 -5.68279 0.62685 3.74481 -0.02259 0 0 3.16844 -2.68759 -0.00999 -0.03185 -2.8044 -0.38007 0 0 0 0 0 -0.05443 0 0 0 -0.28772 0 1.8394 -0.44503 0.46873 -2.55824
ARG_653 -10.8272 1.42243 10.7611 -0.66735 0.09139 0.40256 5.67113 -5.0197 -0.02446 -0.15632 -5.82567 0.21538 0 0 -1.81207 0 0 -0.01782 0.06038 2.84361 0 -0.08083 0 -1.2888 -0.2599 0.7783 -3.73383
LYS_654 -5.61063 0.56839 6.85281 -0.3923 0.06494 0.19402 3.19031 -2.93999 -0.01471 -0.05868 -3.88341 0.08092 0 0 -0.81244 0 0 -0.03593 0.10288 1.60066 0 -0.02993 0 -1.5107 -0.3324 1.18152 -1.78469
SER_655 -5.57751 0.32025 4.47419 -0.02914 0.00147 0.025 2.0834 -2.48828 -0.00398 -0.02294 -1.76936 -0.1753 0 0 -0.46176 0 0 0.03203 0.0017 0.5082 0 0.04064 1.81554 -0.77834 -0.25997 0.94846 -1.3157
TYR_656 -10.7089 1.11685 4.3993 -0.62314 0.03103 0.335 4.01216 -3.25846 -0.01209 -0.08516 -3.99181 -0.13689 0 0 0 0 0 0.17223 0.08474 0 2.03392 -0.30177 0.08662 1.2797 0.25438 1.24613 -4.06619
VAL_657 -7.19698 1.81052 2.0559 -0.32094 0.5326 0.07796 1.34704 -2.17364 -0.00999 -0.03185 -0.74485 -0.55577 0 0 0 0 0 0.48466 0.06141 0.10177 0 0.07766 0 1.9342 0.32901 1.8631 -0.35817
SER_658 -4.90129 0.24884 4.94358 -0.01837 0 0.0316 1.6137 -2.45031 -0.03577 -0.2699 -2.20625 -1.13851 0 0 0 0 0 0.04907 0.0362 1.42567 0 -0.523 0.84384 -0.77834 0.30951 1.19126 -1.62847
GLY_659 -3.75419 0.2323 3.40848 -0.00034 0 0 1.35812 -1.83853 -0.00879 -0.10498 -2.67355 -0.20755 0 0 -0.49866 0 0 -0.04628 0 0 0 -1.51552 0 0.83697 0.15947 0.3298 -4.32325
GLY_660 -4.83135 0.56359 4.51985 -0.00027 0 0 2.55614 -2.34924 -0.03383 -0.22855 -3.39231 -0.16475 0 0 0 0 0 -0.08365 0 0 0 -0.72647 0 0.83697 -0.02029 0.18012 -3.17404
GLN_661 -9.78098 0.84096 8.77512 -0.31209 0.04037 0.15725 4.17963 -3.7703 -0.00482 -0.04741 -5.5276 -0.07778 0 0 -0.8247 -0.99682 0 -0.00407 0.15571 0 3.02813 -0.12905 0 -0.18838 0.0595 0.3592 -4.06814
SER_662 -4.37757 0.17274 4.51497 -0.02934 0 0.05245 2.69453 -2.09846 -0.01326 -0.04846 -2.65847 -0.95971 0 0 0 0 0 0.05579 0.02743 0.36896 0 0.02575 0.65462 -0.77834 0.23137 0.38542 -1.77957
MET_663 -9.45997 1.2695 3.63073 -0.29466 0.0861 0.05132 1.61749 -2.07088 -0.01727 -0.09498 -1.29987 -0.39787 0 0 0 0 0 -0.00612 0.05256 1.57071 0 0.2605 0 0.60916 0.59164 0.4188 -3.48312
ILE_664 -4.24278 0.32018 3.43522 -0.47885 0.38379 0.11423 2.10151 -1.9195 -0.01913 -0.09581 -2.28594 -0.16424 0 0 0 0 0 0.10449 0.00722 0.29635 0 -0.69383 0 0.73287 0.29601 0.48251 -1.62572
LYS_665 -5.90782 0.30884 5.69773 -0.34443 0.03209 0.14837 2.40309 -2.58096 -0.02387 -0.10162 -3.97849 0.12486 0 0 0 -0.63267 0 -0.01896 0.08474 1.78738 0 -0.01006 0 -1.5107 -0.30613 0.38671 -4.44189
ILE_666 -6.37295 0.41491 2.60252 -0.65695 0.49844 0.1501 1.35144 -1.76669 -0.02094 -0.08685 -0.3748 0.09433 0 0 0 0 0 0.03452 0.04455 0.84 0 -0.53852 0 0.73287 -0.11145 0.50326 -2.66221
ASN_667 -5.70324 0.44407 5.74245 -0.16584 0.00921 0.22082 2.80904 -2.65658 -0.02094 -0.08685 -1.64451 -0.90663 0 0 -1.06258 -0.93894 0 0.11432 0.10157 0 2.10393 -0.21397 0 -0.93687 0.0945 0.74188 -1.95515
ASP_668 -2.98829 0.13276 3.52346 -0.11488 0.01079 0.35288 1.18729 -1.58028 -0.04343 -0.29784 -0.54642 -0.53473 0 0 -1.06258 0 0 -0.04451 0.00074 0 1.7038 0.0401 0 -2.3716 -0.02286 0.5129 -2.14271
HIS_D_669 -6.27811 0.63992 4.95854 -0.41056 0.04388 0.53423 2.13618 -2.55148 -0 -0 -2.23091 -0.35168 0 0 0 -0.56462 0 -0.04952 0.15069 0 1.62415 -0.56533 0 -0.45461 0.06172 0.22171 -3.0858
LEU_670 -9.23226 0.85648 3.56468 -0.57745 0.17163 0.1428 2.76056 -2.68615 -0 -0 -3.02492 0.25812 0 0 0 0 0 0.09508 0.03389 0.73481 0 -0.17556 0 0.18072 0.41314 0.50205 -5.98237
LEU_671 -8.6812 0.95799 2.93247 -0.60483 0.15928 0.1522 2.30096 -2.66177 -0.01349 -0.04625 -2.22149 0.27205 0 0 0 0 0 -0.01211 0.1079 0.89511 0 -0.08926 0 0.18072 0.38176 0.85634 -5.1336
THR_672 -6.36502 0.59412 3.49951 -0.18078 0.12365 0.06817 2.8771 -2.32727 -0.01583 -0.08462 -2.61685 -0.29859 0 0 0 0 0 -0.03299 0.0093 0.12403 0 -0.08635 2.33663 -1.0874 0.14393 0.65224 -2.66703
SER_673 -5.19531 0.59377 3.99801 -0.03174 0.00016 0.05797 3.01208 -2.19546 -0.04489 -0.26715 -2.86066 -0.8334 0 0 0 0 0 -0.0274 0.00011 0.4461 0 0.3702 0.62468 -0.77834 0.30503 0.32558 -2.50064
VAL_674 -7.4828 0.97889 2.66315 -0.2953 0.34423 0.07249 2.67936 -2.50879 -0.00996 -0.03726 -3.00607 -0.20684 0 0 0 0 0 0.82124 0.11699 0.33545 0 -0.76949 0 1.9342 0.05989 0.71899 -3.59164
ARG_675 -12.4229 1.37917 11.2992 -1.14513 0.49133 0.61787 4.54571 -5.35883 -0.07074 -0.4945 -5.42396 0.30376 0 0 -1.08314 0 0 0.32088 0.12328 2.6636 0 0.07634 0 -1.2888 -0.21164 1.10145 -4.57707
TYR_676 -10.0825 0.9561 4.89833 -0.62635 0.05397 0.3216 2.6792 -3.51683 -0.03489 -0.37868 -1.63631 -0.21109 0 0 -0.58275 0 0 -0.04309 0.00164 0 2.27592 -0.01331 0.00199 1.2797 -0.12185 1.03843 -3.74075
GLY_677 -5.38085 0.42024 4.83779 -0.00034 0 0 2.10543 -2.711 -0.01894 -0.14878 -2.68917 -0.17488 0 0 0 0 0 0.01616 0 0 0 -1.52666 0 0.83697 0.09856 0.59033 -3.74513
LYS_678 -7.41544 0.88053 8.12005 -0.36722 0.03263 0.17933 2.33112 -3.20287 -0.03507 -0.20124 -4.20056 0.41291 0 0 -0.5954 0 0 -0.09377 0.36611 1.88998 0 0.0026 0 -1.5107 -0.0923 0.28413 -3.21518
GLY_679 -3.68508 0.27416 3.18313 -5e-05 0 0 1.6088 -1.71683 -0.01957 -0.07221 -1.42074 -0.39193 0 0 0 0 0 -0.14765 0 0 0 -1.46358 0 0.83697 -0.85475 0.30768 -3.56166
ILE_680 -9.7837 1.5017 4.05653 -0.50896 0.45437 0.13899 3.08368 -3.13518 -0 -0 -1.82139 -0.40173 0 0 0 0 0 0.09334 0.23758 0.26967 0 -0.19625 0 0.73287 -0.24412 0.42106 -5.10151
ILE_681 -5.61707 0.47368 2.33671 -0.71763 0.42109 0.27558 0.83685 -1.87484 -0.01385 -0.07492 0.04633 0.2735 0 0 0 0 0 -0.03749 0.0405 0.99622 0 0.10637 0 0.73287 0.27525 0.82528 -0.69556
ASP_682 -5.82806 0.67803 4.81826 -0.10563 0.00513 0.31542 2.39783 -2.65621 -0.02947 -0.23281 -2.09752 -1.27685 0 0 -0.80102 0 0 0.10111 0.02253 0 2.20883 -0.08307 0 -2.3716 0.07454 0.78463 -4.07593
GLY_683 -3.30857 0.25121 3.27393 -4e-05 0 0 1.9415 -1.72979 -0 -0 -2.93346 -0.41431 0 0 -0.80102 0 0 -0.08053 0 0 0 0.43552 0 0.83697 0.13767 0.33442 -2.05651
ASN_684 -2.44869 0.19618 2.51919 -0.19176 0.03747 0.31172 0.69063 -1.20693 -0.00077 -0.00212 -0.7762 -0.49225 0 0 0 0 0 -0.04171 0.00631 0 2.08814 -0.57332 0 -0.93687 -0.29796 0.09683 -1.02211
VAL_685 -5.78113 0.74465 2.47509 -0.2634 0.21639 0.049 2.27519 -2.10758 -0.04245 -0.22917 0.05571 -0.0628 0 0 0 0 0 0.03947 9e-05 0.16618 0 -0.50486 0 1.9342 -0.53629 0.60072 -0.97098
SER_686 -1.63797 0.41092 1.13013 -0.03313 0.00801 0.0549 0.19546 -0.65805 -0.00077 -0.00212 0.06829 -1.03658 0 0 0 0 0 -0.03696 0.01675 0.24109 0 -0.31924 0.6148 -0.77834 -0.46106 1.01763 -1.20626
MET_687 -6.57559 1.18522 2.98747 -0.36342 0.05753 0.16681 1.35691 -1.72569 -0.01957 -0.07221 -0.00525 -0.34051 0 0 0 0 0 -0.06307 0.41217 1.39331 0 0.66714 0 0.60916 5.32623 0.93695 5.93361
THR_688 -2.12622 0.07814 1.90595 -0.12753 0.08637 0.08007 1.2177 -1.05187 -0 -0 -0.71849 -1.1586 0 0 0 0 0 -0.06295 0.03139 0.01387 0 -0.26737 2.25974 -1.0874 5.39038 0.61581 5.07899
ASP_689 -5.26599 0.66497 8.03082 -0.15942 0.00966 0.48698 3.25538 -3.23088 -0.04887 -0.29106 -5.99979 -1.09002 0 0 -0.9696 0 0 0.05174 0.00073 0 2.83535 0.36419 0 -2.3716 0.17328 0.28045 -3.27367
ILE_690 -2.0868 0.21682 1.9213 -0.60004 0.34704 0.185 0.5634 -1.02679 -0.00837 -0.09493 -0.04834 0.09607 0 0 0 0 0 -0.17112 0.01895 1.19342 0 0.33651 0 0.73287 0.31587 0.46624 2.35709
LEU_691 -6.14918 0.53396 4.15907 -0.49873 0.21905 0.14819 2.64704 -2.45837 -0 -0 -3.0528 0.09829 0 0 -0.9696 0 0 -0.04908 0.00542 0.09366 0 -0.15628 0 0.18072 -0.3611 0.60021 -5.00954
GLY_692 -4.9994 0.62058 4.83468 -4e-05 0 0 2.5516 -2.55813 -0 -0 -1.43822 -0.40014 0 0 0 0 0 -0.06337 0 0 0 0.38844 0 0.83697 0.16526 0.41435 0.35258
ARG_693 -7.81139 0.43238 8.57051 -0.91709 0.42257 0.79649 3.02265 -3.80525 -0.01973 -0.14004 -3.47329 -0.15436 0 0 -2.26204 0 0 -0.06033 0.03759 3.49295 0 -0.13545 0 -1.2888 0.25918 0.59824 -2.4352
ASN_694 -4.81253 0.49403 4.70772 -0.19546 0.01769 0.32127 1.69516 -2.21093 -0.02728 -0.26471 -1.57503 -0.6956 0 0 -0.82416 0 0 -0.03174 0.10831 0 2.26642 -0.69975 0 -0.93687 -0.22697 0.65073 -2.23968
SER_695 -6.08781 0.65454 5.84313 -0.02576 0 0.04694 2.9382 -2.82064 -0.0192 -0.18033 -2.41019 -0.75233 0 0 -0.5954 0 0 0.25482 0.00063 0.19582 0 -0.465 1.75685 -0.77834 0.12547 0.61426 -1.70433
GLY_696 -4.50946 0.34538 3.2425 -0.00056 0 0 1.63192 -1.86947 -0 -0 -2.0183 -0.17266 0 0 0 0 0 0.01148 0 0 0 -1.52576 0 0.83697 0.27245 0.67001 -3.08549
ILE_697 -8.30227 1.28916 2.08985 -0.53249 0.59005 0.10611 2.30975 -2.09655 -0 -0 -1.93318 -0.3363 0 0 0 0 0 0.02462 0.20338 0.38677 0 0.42447 0 0.73287 0.54437 0.6759 -3.82348
ALA_698 -5.3184 0.69392 1.9791 -0.02397 3e-05 0 2.70647 -1.95995 -0 -0 -2.82316 -0.40089 0 0 0 0 0 -0.00027 0 0 0 0.08456 0 1.8394 0.62344 0.65013 -1.94958
VAL_699 -7.19114 0.87709 2.06251 -0.38443 0.34837 0.09639 2.62876 -2.30247 -0.00354 -0.01274 -3.07026 -0.1237 0 0 0 0 0 -0.05492 0.11654 0.90827 0 -0.80714 0 1.9342 0.00675 0.49421 -4.47728
VAL_700 -7.93271 0.9512 1.64609 -0.26231 0.13291 0.05263 2.44183 -2.3189 -0 -0 -2.47228 -0.27964 0 0 0 0 0 -0.05982 0 0.21285 0 -0.75559 0 1.9342 -0.41646 0.53166 -6.59435
VAL_701 -6.84341 1.26129 1.53274 -0.26626 0.18823 0.05384 2.64991 -2.20404 -0.00354 -0.01274 -2.75322 -0.21814 0 0 0 0 0 0.01695 0.0149 0.39045 0 -0.70642 0 1.9342 -0.35789 0.5014 -4.82177
GLY_702 -4.40159 0.55689 2.92786 -0.00098 0 0 2.50687 -1.9615 -0.00263 -0.01219 -1.62389 -0.32859 0 0 0 0 0 -0.04438 0 0 0 0.70819 0 0.83697 0.50209 0.41332 0.07643
ASN_703 -7.41822 0.51832 6.31168 -0.31363 0.00531 0.62608 3.80002 -3.13064 -0.03136 -0.30463 -4.12192 -0.94621 0 0 -2.47813 -0.56462 0 -0.00324 0.01478 0 2.28278 -0.68646 0 -0.93687 0.61923 0.87956 -5.87815
ASP_704 -5.25864 0.63576 6.66775 -0.21586 0.13885 0.69412 2.40258 -2.95047 -0 -0 -2.62456 -1.70957 0 0 -0.56111 0 0 -0.06015 0.00383 0 2.09521 -0.61927 0 -2.3716 0.06449 0.91774 -2.7509
ALA_705 -4.56921 0.33011 3.27732 -0.02543 0.00106 0 1.19246 -2.2596 -0 -0 0.49463 -0.41423 0 0 0 0 0 -0.10066 0 0 0 -0.11282 0 1.8394 -0.19594 0.25386 -0.28905
GLN_706 -2.7986 0.35295 3.46037 -0.68483 0.10368 0.7778 1.14762 -1.61886 -0 -0 -1.98527 -0.63074 0 0 -0.56111 0 0 -0.06059 0.09514 0 2.21829 -0.17027 0 -0.18838 -0.59518 0.14712 -0.99087
MET_707 -6.90405 0.64233 4.80099 -0.5732 0.08586 0.03689 2.51487 -2.53308 -0 -0 -2.46276 -0.19101 0 0 0 0 0 -0.10704 0.55571 3.15128 0 0.35043 0 0.60916 -0.31484 0.26349 -0.07499
ALA_708 -2.85743 0.18813 2.46822 -0.0248 0 0 1.22012 -1.3754 -0.00218 -0.05063 -0.09184 -0.17859 0 0 0 0 0 0.05285 0 0 0 -0.17025 0 1.8394 -0.44872 0.26194 0.83082
ASN_709 -3.13781 0.20146 2.1951 -0.22479 0.009 0.4085 0.70453 -1.19071 -0 -0 -0.35905 -0.44658 0 0 0 0 0 -0.06953 0.01245 0 2.65915 -0.05189 0 -0.93687 -0.4831 0.2361 -0.47404
GLN_710 -6.29747 0.33961 4.61198 -0.29314 0.04084 0.12583 2.97408 -2.67744 -0.01984 -0.14034 -2.71315 0.01902 0 0 0 -0.93894 0 0.01766 0.03891 0 3.10181 -0.14766 0 -0.18838 0.02383 0.37872 -1.74407
THR_711 -3.16165 0.25315 1.58971 -0.16665 0.07541 0.05955 0.35826 -1.18192 -0.0367 -0.23248 -0.51032 -0.12337 0 0 0 0 0 -0.00837 0.00182 0.06283 0 0.01709 2.28016 -1.0874 0.08089 0.36349 -1.36651
ILE_712 -8.58677 1.32816 2.21875 -0.66572 0.68468 0.13902 2.53586 -2.38781 -0 -0 -2.07099 0.24407 0 0 0 0 0 -0.0058 0.1316 0.99907 0 -0.76605 0 0.73287 -0.25552 0.47704 -5.24754
SER_713 -2.98795 0.2752 1.80389 -0.03507 0.00226 0.02546 0.64166 -1.1679 -0.01236 -0.0384 -1.07863 -0.16876 0 0 0 -0.48923 0 -0.08811 0.00035 0.69979 0 0.4581 2.1462 -0.77834 -0.05723 0.44607 -0.40302
ILE_714 -8.74807 1.02065 2.17021 -0.49803 0.43839 0.12369 2.43718 -2.30458 -0 -0 -2.4996 -0.0875 0 0 0 0 0 -0.0503 0.0097 0.30585 0 -0.57875 0 0.73287 0.04326 0.51806 -6.96696
ASN_715 -4.4446 0.34697 2.88179 -0.29634 0.0912 0.4993 1.52978 -1.86734 -0.02891 -0.24128 -0.20578 -0.77343 0 0 -0.78066 0 0 -0.05233 0.15625 0 1.8105 -0.55931 0 -0.93687 -0.26823 0.60409 -2.53519
MET_716 -9.07092 1.09952 3.69362 -0.6869 0.15573 0.21119 1.99172 -2.4755 -0.01727 -0.15494 -1.79893 -0.14479 0 0 0 0 0 -0.02948 0.09933 0.95478 0 0.10694 0 0.60916 -0.40158 0.45248 -5.40581
GLY_717 -4.26125 0.494 3.848 -0.00026 0 0 2.40806 -2.17625 -0 -0 -2.41071 -0.17243 0 0 -0.78066 0 0 -0.00268 0 0 0 -1.5149 0 0.83697 -0.15126 0.38462 -3.49876
LYS_718 -3.93397 0.2973 4.04867 -0.30759 0.0276 0.14626 2.20112 -1.97789 -0 -0 -2.44729 -0.02889 0 0 0 0 0 -0.10689 0.06211 1.82204 0 -0.02738 0 -1.5107 -0.14727 0.27826 -1.60452
ALA_719 -4.47216 0.6004 2.01934 -0.02505 0.00011 0 1.67533 -1.70945 -0.01979 -0.07742 -0.89409 -0.39214 0 0 -0.69137 0 0 -0.08188 0 0 0 -0.20976 0 1.8394 -0.63008 0.26676 -2.80182
HIS_720 -9.5225 0.9602 7.92726 -0.52425 0.04459 0.611 4.15738 -4.17622 -0 -0 -3.99124 -0.09324 0 0 -0.58275 0 0 -0.06331 0.00043 0 1.77524 -0.33934 0 -0.45461 -0.66424 0.44721 -4.48839
ALA_721 -5.31444 0.65005 4.16966 -0.02534 9e-05 0 2.67834 -2.80392 -0 -0 -2.66174 -0.24623 0 0 -1.06619 0 0 -0.10896 0 0 0 0.02415 0 1.8394 -0.6257 0.54141 -2.94942
ASN_722 -4.14078 0.24613 4.15438 -0.19108 0.02076 0.31694 1.52195 -2.21366 -0.02775 -0.26594 -1.71534 -0.95119 0 0 0 0 0 0.00014 0.08985 0 1.67371 -0.73091 0 -0.93687 -0.40262 0.434 -3.11827
GLN_723 -7.85758 0.56977 8.06765 -0.61895 0.19946 0.40583 4.13942 -3.63275 -0.00564 -0.077 -4.7918 -0.77336 0 0 -1.60352 0 0 0.00197 0.09783 0 5.01412 -0.02106 0 -0.18838 -0.28529 0.53475 -0.82452
ALA_724 -4.82451 0.44888 2.24534 -0.02492 0.00013 0 2.02903 -1.77824 -0.0178 -0.14194 -2.4214 -0.28512 0 0 -1.09904 0 0 -0.03301 0 0 0 0.19275 0 1.8394 -0.15088 0.41331 -3.60802
TYR_725 -12.3994 1.21986 4.96781 -0.59203 0.15941 0.25466 3.40843 -3.3455 -0.00661 -0.08738 -2.63404 -0.24142 0 0 0 0 0 0.01943 0.68654 0 2.40163 -0.34266 3e-05 1.2797 -0.12793 0.52989 -4.8496
LYS_726 -5.9394 0.34288 5.32523 -0.34558 0.03652 0.14488 3.01647 -2.52058 -0.00642 -0.04686 -3.15308 0.08108 0 0 0 0 0 -0.00149 0.0318 2.18308 0 0.16035 0 -1.5107 -0.21119 0.60785 -1.80517
GLN_727 -8.98048 0.96895 7.46372 -0.51864 0.05785 0.3022 2.802 -3.59841 -0.03314 -0.20329 -3.7474 -0.03078 0 0 0 -1.15365 0 0.05649 0.45932 0 2.98427 0.08418 0 -0.18838 -0.22657 0.72393 -2.77783
LEU_728 -7.27316 0.9757 1.84176 -0.69886 0.31316 0.24894 1.09569 -1.95418 -0.00956 -0.14175 -0.44328 0.24657 0 0 0 0 0 -0.02312 0.20828 0.65972 0 -0.22105 0 0.18072 0.09983 0.84553 -4.04906
LEU_729 -7.73311 0.55414 2.73117 -0.50383 0.09235 0.10741 2.59913 -2.38092 -0 -0 -2.24519 0.13425 0 0 0 0 0 -9e-05 0.00173 0.79064 0 -0.17499 0 0.18072 0.51404 0.64613 -4.68642
GLY_730 -4.02209 0.25951 3.66813 -0.00066 0 0 1.68125 -2.05381 -0 -0 -1.97639 -0.23864 0 0 0 0 0 -0.08947 0 0 0 -0.41566 0 0.83697 0.65987 0.48747 -1.20354
THR_731 -6.12282 0.75958 2.36137 -0.1543 0.07633 0.0541 1.72549 -1.86272 -8e-05 -0.00163 -1.482 -0.28376 0 0 -0.71455 0 0 0.02681 0.00607 0.33525 0 -0.14021 2.29208 -1.0874 0.47664 0.38425 -3.35151
ILE_732 -6.66734 0.79199 4.92732 -0.51742 0.24495 0.12745 2.10051 -2.82217 -0 -0 -1.25727 -0.20547 0 0 0 0 0 0.22003 0.19293 0.47845 0 -0.23777 0 0.73287 -0.03021 0.61676 -1.30439
ASP_733 -2.45974 0.22413 2.68198 -0.11402 0.00935 0.34852 1.02921 -1.29111 -7e-05 -0.00115 -0.47502 -0.51405 0 0 -0.38389 0 0 -0.04631 0.04124 0 1.71235 0.1056 0 -2.3716 -0.05631 0.58883 -0.97204
SER_734 -2.30841 0.11171 2.07369 -0.03357 0.01176 0.05778 0.28316 -1.04328 -0 -0 -0.20113 -0.93371 0 0 0 0 0 0.0076 0.01767 0.4692 0 -0.1527 0.63151 -0.77834 -0.23359 0.54302 -1.47763
GLY_735 -4.36572 0.47674 4.11242 -0.00137 0 0 1.93356 -2.20698 -0 -0 -1.4309 -0.35975 0 0 0 0 0 -0.04222 0 0 0 -1.54282 0 0.83697 0.14129 0.50038 -1.94842
LEU_736 -5.96775 0.71595 0.92723 -0.6872 0.32119 0.25184 0.97962 -1.3358 -0 -0 -0.28831 0.10764 0 0 0 0 0 -0.0166 0.07245 1.10722 0 -0.26545 0 0.18072 0.30828 0.65842 -2.93057
THR_737 -5.58353 0.72593 3.45133 -0.17381 0.07624 0.06317 1.82725 -2.27707 -0.00338 -0.04496 -2.42834 -0.99456 0 0 0 0 0 0.12481 0.01044 0.73257 0 -0.76453 2.322 -1.0874 0.15785 0.74912 -3.11685
SER_738 -3.4181 0.39081 3.48392 -0.01615 0 0.02752 1.88497 -1.73387 -0.00221 -0.05539 -2.15001 -0.87291 0 0 -0.06009 0 0 -0.00016 0.00383 0.53472 0 -0.41843 0.60063 -0.77834 1.11143 0.65836 -0.80947
SER_739 -3.544 0.49161 3.93284 -0.0311 0.00238 0.05094 1.25664 -1.77826 -0.05254 -0.35175 -0.97527 -0.86462 0 0 -0.06009 0 0 -0.13617 0.00028 0.11679 0 -0.41341 0.61116 -0.77834 0.97113 0.669 -0.88277
ASP_740 -2.23166 0.40304 3.12812 -0.11347 0.00726 0.34814 0.70021 -1.41928 -0.0151 -0.13195 -0.7727 -0.3975 0 0 -0.33605 0 0 -0.00961 0.00273 0 1.78611 -0.02577 0 -2.3716 -0.11133 0.58785 -0.97253
THR_741 -3.07058 0.35491 3.00676 -0.11949 0.06268 0.0656 1.56506 -1.44124 -0.00973 -0.07348 -0.09687 -0.9573 0 0 0 -0.53559 0 0.10627 0.06413 0.09189 0 0.11355 2.26107 -1.0874 -0.23234 10.8222 10.8901
THR_742 -3.62918 0.61663 3.67928 -0.19299 0.11087 0.06396 1.67845 -1.81265 -0.04407 -0.2765 -0.89157 -0.31373 0 0 -0.33605 0 0 0.60445 0.00375 0.04246 0 0.20645 2.59423 -1.0874 1.77423 15.6443 18.435
ILE_743 -4.54174 0.63088 1.31865 -0.54023 0.31467 0.11738 0.54453 -1.2561 -0.0067 -0.0475 -0.41827 0.07278 0 0 0 0 0 -0.02384 0.00831 1.2234 0 -0.3187 0 0.73287 1.75263 5.87364 5.43665
TYR_744 -7.92919 0.76977 4.31293 -0.63989 0.10704 0.3567 2.94747 -2.75109 -0.0221 -0.11863 -2.65597 -0.15666 0 0 0 -0.43954 0 -0.00277 0.01789 0 1.95893 -0.39715 0.07121 1.2797 -0.17461 1.0658 -2.40017
HIS_D_745 -4.40572 0.23743 2.71063 -0.36749 0.01127 0.45335 0.65823 -1.73289 -0.02717 -0.21279 -1.02783 -0.35903 0 0 0 0 0 0.01081 0.01576 0 2.21357 -0.20376 0 -0.45461 -0.25576 0.57194 -2.16406
THR_746 -7.74273 1.1692 5.22298 -0.15263 0.05539 0.05124 2.45907 -3.12403 -0.02154 -0.22245 -2.12112 0.01808 0 0 0 0 0 -0.02258 0.00029 0.2493 0 0.03995 2.30868 -1.0874 -0.04259 0.80138 -2.16151
ASP_747 -5.89655 0.38147 9.11321 -0.24253 0.15738 0.88087 4.74314 -4.10603 -0.02066 -0.11182 -7.78992 -0.72991 0 0 -1.0219 0 0 -0.05875 0.13949 0 1.70956 -0.6324 0 -2.3716 -0.00066 0.7109 -5.14671
SER_748 -2.97208 0.24985 2.77668 -0.03059 0.00229 0.05021 0.69397 -1.54399 -0.0001 -0.00059 0.6487 -0.97002 0 0 0 0 0 -0.0728 0.00773 0.15639 0 -0.36964 0.61605 -0.77834 -0.33047 0.38673 -1.48002
ASN_749 -3.56665 0.19088 4.0018 -0.18886 0.02411 0.3005 1.47488 -1.98261 -0.07799 -0.35334 -1.45414 -0.464 0 0 -0.43254 0 0 -0.0486 0.00235 0 1.96427 -0.41368 0 -0.93687 -0.59876 0.32344 -2.23581
GLY_750 -5.28006 0.50903 4.62169 -5e-05 0 0 2.23598 -2.72047 -0.00893 -0.05864 -2.29406 -0.39169 0 0 0 0 0 -0.17293 0 0 0 -1.43644 0 0.83697 -0.68911 0.25575 -4.59296
VAL_751 -7.54694 0.80512 5.26459 -0.27933 0.213 0.05854 2.47062 -3.33071 -0.0574 -0.233 -2.10967 -0.14588 0 0 -0.58935 0 0 -0.05409 0.00697 0.1828 0 -0.61183 0 1.9342 -0.55464 0.40976 -4.16726
LEU_752 -9.52193 0.86207 3.72335 -0.53503 0.13894 0.11274 2.75533 -2.83068 -0.01233 -0.03985 -2.6944 0.28998 0 0 0 0 0 -0.01155 0.07723 0.64436 0 -0.35732 0 0.18072 -0.28981 0.54639 -6.9618
ASN_753 -4.25211 0.29742 3.13618 -0.17718 0.00391 0.26636 1.05468 -1.87772 -0.00935 -0.11093 -1.58194 -0.70429 0 0 0 -0.48923 0 -0.07571 0.02271 0 2.53055 0.01699 0 -0.93687 0.03431 0.43215 -2.42005
VAL_754 -7.10608 0.70176 1.1532 -0.32047 0.25087 0.06878 2.05942 -1.92808 -0.01898 -0.06331 -2.4218 -0.35464 0 0 0 0 0 -0.01246 0.03745 0.15053 0 -0.4315 0 1.9342 -0.05012 0.27417 -6.07705
THR_755 -3.05645 0.28682 1.42432 -0.16994 0.0924 0.06115 0.64251 -1.14289 -0.00817 -0.10839 -0.44626 -0.26292 0 0 0 0 0 -0.04465 0.00668 0.17277 0 -0.17535 2.32115 -1.0874 -0.12986 0.21564 -1.40882
VAL_756 -7.06764 1.13438 1.2407 -0.32567 0.26729 0.0698 2.32874 -1.88064 -0.0084 -0.0282 -2.11157 -0.42042 0 0 0 0 0 -0.01556 0.42797 0.14964 0 -0.43632 0 1.9342 -0.17131 0.34269 -4.57033
LYS_757 -5.37353 0.4055 3.67886 -0.30699 0.02896 0.11195 1.68709 -1.81558 -0.00017 -0.00066 -0.83675 -0.00415 0 0 0 0 0 0.00124 0.01838 2.02518 0 0.22102 0 -1.5107 -0.08185 0.61768 -1.13451
GLY_758 -4.17623 0.36208 2.90679 -0.00028 0 0 1.3245 -1.7612 -0 -0 -1.52042 -0.25739 0 0 0 0 0 -0.05427 0 0 0 0.58036 0 0.83697 0.35644 0.4555 -0.94713
TYR_759 -9.10132 0.75333 4.84185 -0.57109 0.05476 0.29 2.90319 -3.31579 -0 -0 -2.27989 -0.17118 0 0 0 0 0 0.04135 0.03402 0 1.94473 -0.38763 0.00086 1.2797 0.07067 0.21636 -3.39609
SER_760 -2.34674 0.1368 1.56315 -0.03543 0.00411 0.06778 0.45665 -0.97064 -7e-05 -0.00115 -0.37462 -0.64134 0 0 0 0 0 -0.06797 0.00244 0.11548 0 0.0046 0.60063 -0.77834 0.35244 0.21985 -1.69234
ASN_761 -7.94884 1.00072 7.66985 -0.31294 0.05808 0.5497 3.42986 -3.90857 -0.05281 -0.28874 -2.88083 -0.92424 0 0 -1.93419 0 0 0.01603 1e-05 0 1.5492 -0.32669 0 -0.93687 4.05817 1.65417 0.47106
PRO_762 -5.55902 0.79133 3.85221 -0.07776 0 0.04636 1.80412 -1.76711 -0.00934 -0.04355 -1.73747 0.59605 0 0 -0.85008 0 0 -0.14517 0.01091 0.4559 0 -0.53308 0 -2.4119 3.3699 1.78925 -0.41844
TYR_763 -8.54584 1.29815 2.75005 -0.6566 0.05226 0.33616 2.27063 -2.1797 -0.00371 -0.02699 -1.77043 -0.14017 0 0 -1.58361 0 0 -0.03204 0.13916 0 2.27073 -0.20239 0.03292 1.2797 0.04748 0.63598 -4.02824
VAL_764 -7.24849 0.49874 3.34764 -0.2566 0.16296 0.04991 2.21788 -2.58247 -0 -0 -1.41538 -0.20617 0 0 -0.67099 0 0 0.2063 0.00339 0.43101 0 -0.76203 0 1.9342 0.05322 0.5954 -3.64149
SER_765 -3.82305 0.29511 3.41967 -0.03429 0.00857 0.0638 1.93749 -1.83757 -0.00265 -0.01296 -1.23142 -0.60965 0 0 -1.90353 0 0 0.44665 0.00033 0.20686 0 0.15513 0.62147 -0.77834 0.51832 0.87919 -1.68086
GLY_766 -4.84659 0.53284 3.91131 -0.00096 0 0 2.13687 -2.44507 -0.00017 -0.00066 -1.90216 -0.38168 0 0 0 0 0 -0.02469 0 0 0 -1.53871 0 0.83697 1.85155 0.99103 -0.88012
TYR_767 -10.7601 1.51799 4.56839 -0.93681 0.13309 0.15793 4.01424 -3.58694 -8e-05 -0.00163 -2.25737 -0.46951 0 0 0 0 0 0.27348 0.04165 0 2.33785 -0.18222 0.00066 1.2797 1.16681 0.7482 -1.95471
LEU_768 -8.1781 1.21308 1.39049 -0.63645 0.24274 0.17744 1.51945 -2.29325 -0 -0 -1.47351 0.25413 0 0 -0.71455 0 0 0.49093 0.17305 0.85833 0 -0.1487 0 0.18072 0.17378 0.83296 -5.93746
GLY_769 -4.96073 0.64854 3.43008 -0.00109 0 0 2.30344 -2.27342 -0 -0 -2.54001 -0.35396 0 0 0 0 0 -0.03028 0 0 0 0.50068 0 0.83697 0.96573 0.46036 -1.01369
VAL_770 -8.86403 1.20133 3.08728 -0.26134 0.15771 0.05304 3.12375 -2.82999 -0.01696 -0.07882 -3.73018 -0.36373 0 0 0 0 0 -0.0686 0.24212 0.32297 0 -0.68531 0 1.9342 0.64696 0.18986 -5.93976
TRP_771 -12.5738 1.30378 3.69985 -1.0732 0.20282 0.83596 3.26514 -3.62915 -0 -0 -3.47825 0.03712 0 0 0 -0.17851 0 0.00412 0.14317 0 2.43149 -0.11872 0 1.6906 -0.08136 0.41872 -7.10027
VAL_772 -8.22987 1.20373 2.18977 -0.32401 0.25518 0.07076 2.5876 -2.31516 -0 -0 -2.7884 -0.51142 0 0 0 0 0 0.03422 0.06328 0.238 0 -0.34991 0 1.9342 -0.13143 1.25768 -4.81578
PRO_773 -7.91551 0.87484 3.70897 -0.11972 0.00183 0.08851 1.39075 -1.80403 -0 -0 -1.885 0.25874 0 0 0 0 0 -0.08023 0.16204 0.17208 0 -1.01174 0 -2.4119 -0.62126 1.20225 -7.98939
LEU_774 -4.66423 0.27121 2.69166 -0.52303 0.15196 0.12624 1.10033 -1.64532 -0.02346 -0.1816 -1.17414 0.22551 0 0 0 0 0 0.04146 0.01063 0.33637 0 -0.1558 0 0.18072 -0.38814 0.50066 -3.11898
ASN_775 -3.96442 0.50024 4.20695 -0.15142 0.02388 0.20698 2.00592 -1.99676 -0 -0 -0.86824 -0.87054 0 0 -1.41739 0 0 0.0711 0.0009 0 3.1545 -0.37586 0 -0.93687 0.38768 0.9695 0.94616
GLY_776 -1.03756 0.18875 1.3365 -0.00061 0 0 0.79197 -0.64826 -0.01266 -0.04242 -0.47978 -0.22575 0 0 -0.59323 0 0 0.10308 0 0 0 -1.35173 0 0.83697 2.64911 1.18214 2.69651
GLY_777 -1.06033 0.08569 1.4427 -0.00035 0 0 0.63143 -0.69768 -0.01266 -0.04242 0.26949 -0.12861 0 0 0 0 0 4.83614 0 0 0 -1.31037 0 0.83697 3.75937 13.6196 22.229
ALA_778 -2.62165 0.11134 0.94442 -0.02096 0 0 0.6365 -0.96283 -0 -0 -0.6058 -0.18546 0 0 -0.46176 0 0 -0.00757 0 0 0 -0.52531 0 1.8394 1.44185 13.4639 13.0461
ASN_779 -3.21387 0.10084 2.7111 -0.27185 0.07482 0.44768 1.57098 -1.49545 -0 -0 -1.14964 -0.91952 0 0 -0.85161 -0.79338 0 -0.0557 0.00387 0 2.08776 -0.55974 0 -0.93687 0.29961 0.51974 -2.43122
ILE_780 -7.61278 1.13543 3.61591 -0.68122 0.54411 0.23915 1.48922 -2.57867 -0 -0 -1.52783 -0.00184 0 0 0 0 0 0.00144 0.17081 0.39901 0 0.33617 0 0.73287 0.42185 0.65075 -2.66563
THR_781 -2.93384 0.19763 2.90014 -0.17618 0.08829 0.0643 1.20505 -1.40672 -0.00072 -0.00191 -1.57997 0.14116 0 0 -0.85161 -0.79338 0 -0.00376 0.00082 0.04009 0 0.04854 2.28492 -1.0874 -0.06039 0.59755 -1.32739
THR_782 -4.49358 0.36034 3.00852 -0.17048 0.0803 0.05971 1.31531 -1.85945 -0.02668 -0.16492 -0.59984 -0.29452 0 0 -0.99476 0 0 -0.02344 0.02729 0.1117 0 -0.03017 2.35295 -1.0874 -0.11369 0.31612 -2.22667
LYS_783 -2.31436 0.20137 2.9739 -0.42994 0.05322 0.24354 0.75851 -1.40994 -0.00072 -0.00191 -2.2917 0.36293 0 0 0 0 0 0.00456 0.10905 2.07976 0 0.08736 0 -1.5107 0.00138 0.30695 -0.77674
ALA_784 -4.86667 1.11923 1.12614 -0.02655 0.00034 0 0.66547 -1.7178 -0.01413 -0.08731 -0.68954 -0.24896 0 0 0 0 0 -0.04843 0 0 0 0.0473 0 1.8394 -0.44527 0.34979 -2.99701
SER_785 -5.16349 0.36544 6.03306 -0.03369 9e-05 0.0593 3.28278 -2.97048 -0.00506 -0.05202 -3.00349 -0.97976 0 0 -1.89297 0 0 -0.00545 0.00371 0.79764 0 0.15121 0.64109 -0.77834 -0.53579 0.52061 -3.56562
GLU_786 -3.97447 0.3842 4.29533 -0.46772 0.22114 1.45296 1.31231 -2.18329 -0.01926 -0.14532 -2.15727 -3.03154 0 0 0 0 0 0.00112 0.03876 0 3.71786 -0.20979 0 -2.7348 -0.42601 0.42578 -3.5
VAL_787 -3.85339 0.29958 3.70895 -0.29587 0.17658 0.05577 1.92618 -1.99293 -0 -0 -1.36927 -0.26445 0 0 -0.87083 0 0 -0.01788 0.00061 0.03414 0 -0.47101 0 1.9342 -0.34054 0.18333 -1.15681
THR_788 -4.05737 0.73307 2.09885 -0.14022 0.11802 0.09622 0.26677 -1.45692 -0 -0 0.08386 -0.80505 0 0 0 0 0 0.00055 0.03748 0.32691 0 0.26911 2.32609 -1.0874 -0.13817 1.3073 -0.02091
ASN_789 -3.43949 0.66642 2.82255 -0.15535 0.03376 0.22741 0.36475 -1.3822 -0.01381 -0.04943 0.51077 -0.6144 0 0 0 0 0 -0.06654 0.00104 0 1.52187 0.22058 0 -0.93687 0.6332 1.83058 2.17484
GLN_790 -5.38252 0.55363 4.36806 -0.61735 0.09223 0.99065 1.4947 -2.10304 -0 -0 -1.15163 -0.73564 0 0 0 0 0 -0.08077 0.00627 0 3.8791 0.22455 0 -0.18838 0.93342 0.70887 2.99214
SER_791 -2.30677 0.22978 2.18927 -0.02946 0.00025 0.04746 0.59788 -1.14609 -0.01381 -0.04943 0.38689 -1.07557 0 0 0 0 0 -0.05048 0.01307 0.18812 0 -0.15876 0.60201 -0.77834 -0.1407 0.18613 -1.30856
ASP_792 -3.62359 0.82403 6.20153 -0.26336 0.08709 0.88727 2.57385 -2.4027 -0 -0 -4.55668 -3.39578 0 0 -0.39746 0 0 -0.05664 0.06726 0 3.25759 -0.36664 0 -2.3716 -0.68068 0.36456 -3.85195
LYS_793 -6.40916 0.70549 7.87495 -0.51859 0.08928 0.46647 2.77985 -3.12326 -0.03615 -0.22359 -4.85002 -0.01911 0 0 0 0 0 0.09731 0.10008 2.10191 0 0.00403 0 -1.5107 -0.40876 0.60618 -2.27379
THR_794 -6.34563 0.77488 3.54846 -0.17537 0.0685 0.05583 1.5199 -2.13111 -0.0252 -0.20584 -1.57276 -0.22747 0 0 0 0 0 0.23694 0.05992 0.1455 0 -0.03177 2.36186 -1.0874 0.58253 0.67558 -1.77265
TYR_795 -10.4198 1.12114 2.87606 -0.68281 0.05089 0.34249 2.32705 -2.72206 -0.05078 -0.27952 -2.12989 -0.01942 0 0 0 0 0 0.03323 6e-05 0 2.10945 -0.37777 0.09462 1.2797 0.55746 0.76507 -5.12487
SER_796 -3.46676 0.17023 3.11071 -0.02815 0 0.06621 0.68145 -1.43677 -0.03263 -0.27107 -0.44859 -0.23985 0 0 0 0 0 0.3014 0.00087 0.11161 0 -0.47547 0.60557 -0.77834 -0.24036 0.51756 -1.85238
SER_797 -4.91988 0.18686 5.12441 -0.03151 0.00188 0.0263 1.89105 -2.29998 -0.01516 -0.14035 -2.34596 -0.00027 0 0 0 0 0 -0.00539 0.00406 0.73972 0 0.4827 0.67526 -0.77834 0.14161 0.41643 -0.84654
ASN_798 -6.06171 0.23351 7.2607 -0.3157 0.01702 0.58019 3.63598 -3.35526 -0.01005 -0.11975 -3.67397 -0.72824 0 0 -0.805 -2.10514 0 0.10191 0.00249 0 1.86072 -0.22726 0 -0.93687 0.3156 0.53259 -3.79825
ALA_799 -3.88479 0.39865 3.61733 -0.02391 1e-05 0 1.98943 -1.99007 -0.02271 -0.14885 -1.79815 -0.36743 0 0 0 0 0 -0.08441 0 0 0 -0.38354 0 1.8394 -0.28248 0.51512 -0.6264
ALA_800 -5.64433 0.85866 3.05127 -0.02719 0.00556 0 1.38372 -2.50177 -0.037 -0.22589 -0.61764 -0.4098 0 0 -0.9181 0 0 0.00311 0 0 0 -0.09913 0 1.8394 -0.56046 0.54633 -3.35327
LEU_801 -7.89921 0.75195 3.62145 -0.63809 0.18808 0.22383 2.48134 -2.82923 -0.026 -0.17694 -1.44448 0.13563 0 0 0 0 0 -0.01539 0.00506 0.85715 0 -0.2549 0 0.18072 -0.10844 0.57895 -4.36852
ASP_802 -6.37969 0.47908 9.92752 -0.1154 0.01189 0.35494 4.93445 -4.31107 -0.01734 -0.11475 -5.4216 -0.41433 0 0 -1.95412 0 0 -0.03202 0.00355 0 1.79268 -0.01727 0 -2.3716 -0.08557 0.50273 -3.22791
SER_803 -4.01768 0.23519 4.66258 -0.0351 0.00346 0.02581 2.37597 -2.17188 -0.00096 -0.01142 -2.42626 0.01429 0 0 -0.99476 0 0 -0.12179 0.00549 1.31321 0 -0.28525 1.90123 -0.77834 -0.47273 0.37007 -0.40886
HIS_D_804 -7.76074 0.86143 6.03494 -0.40613 0.04399 0.43007 3.12104 -3.24524 -0.06039 -0.41198 -3.08898 -0.179 0 0 0 -0.8167 0 0.01388 0.01047 0 3.00272 -0.06258 0 -0.45461 -0.38135 0.39572 -2.95344
VAL_805 -7.23639 0.50431 4.32119 -0.25603 0.12828 0.05278 3.59103 -2.70507 -0.02996 -0.13711 -3.05956 -0.36407 0 0 -0.75825 0 0 -0.07363 0.00959 0.30695 0 -0.65809 0 1.9342 -0.2723 0.39082 -4.31129
ILE_806 -8.90808 1.303 3.20616 -0.49154 0.41481 0.10494 3.00381 -2.58768 -0.0132 -0.04626 -2.96116 0.06055 0 0 0 0 0 -0.00642 0.25371 0.51765 0 -0.74239 0 0.73287 -0.40713 0.64325 -5.92312
TYR_807 -10.7382 1.21959 3.71755 -0.89389 0.06487 0.19922 3.03404 -3.16456 -0.03187 -0.2183 -2.50724 -0.44422 0 0 0 0 0 -0.03549 0.03696 0 2.44377 -0.00473 0.08264 1.2797 -0.25533 0.80298 -5.41246
GLU_808 -8.70314 0.84388 8.92458 -0.31037 0.03975 0.4214 4.5909 -4.0153 -0.0359 -0.19256 -6.36466 -0.44742 0 0 -0.983 0 0 0.29655 0.00236 0 3.35791 0.28488 0 -2.7348 0.10869 0.77533 -4.14092
ASP_809 -8.06813 1.43611 8.0355 -0.19766 0.02879 0.69242 3.86139 -3.80879 -0.0001 -0.00208 -4.49418 -1.81763 0 0 -1.83557 0 0 -0.03326 0.00414 0 3.09455 -0.21389 0 -2.3716 -0.18185 1.38438 -4.48744
PHE_810 -10.6012 2.65059 1.5789 -0.57763 0.02569 0.29089 1.44174 -2.37641 -0.01149 -0.06446 -0.50663 0.26511 0 0 0 0 0 0.00018 0.00839 0 2.76681 -0.35331 0 1.0402 -0.4091 1.63301 -3.19873
SER_811 -5.49708 0.73129 5.28765 -0.02796 0 0.04744 3.08902 -2.32072 -0.03194 -0.17971 -2.61104 -1.1703 0 0 -1.95765 -0.63361 0 0.00782 0.00136 2.28373 0 -0.10919 0.91066 -0.77834 -0.09663 1.10572 -1.94947
LEU_812 -6.79309 0.7503 2.30054 -0.69089 0.2785 0.17533 1.20418 -1.64707 -0.01675 -0.12702 -0.35242 0.23264 0 0 0 0 0 0.39733 0.15277 2.94592 0 -0.29416 0 0.18072 -0.17019 1.29554 -0.1778
PHE_813 -8.62759 1.27827 2.41927 -0.76643 0.0982 0.4686 1.3219 -1.97667 -0 -0 -1.39136 0.13323 0 0 -0.862 0 0 -0.05606 0.3017 0 1.99415 -0.14154 0 1.0402 -0.46787 1.42275 -3.81126
GLN_814 -7.94915 1.08288 7.16971 -0.33333 0.09487 0.25208 4.03507 -3.31998 -0.0236 -0.27953 -3.94541 -0.03801 0 0 -1.72851 0 0 0.0696 0.18866 0 4.51801 0.04586 0 -0.18838 -0.53718 1.25506 0.36872
PRO_815 -4.41038 0.50281 3.46881 -0.20911 0.01396 0.15602 0.72661 -1.30947 -0.00273 -0.04172 -1.15809 -0.02948 0 0 0 0 0 0.10594 0.00173 0.33061 0 -0.80197 0 -2.4119 -0.40936 0.94731 -4.53043
GLU_816 -3.26512 0.42007 3.49903 -0.47722 0.21157 1.55192 1.22842 -1.40047 -0 -0 -2.14371 -2.43529 0 0 -0.79506 -0.58187 0 0.13475 0.04429 0 4.26916 0.02218 0 -2.7348 -0.45218 0.97175 -1.93259
PRO_817 -5.14974 0.73289 3.28432 -0.12554 0.00339 0.09324 1.4297 -1.38191 -0 -0 -0.34619 0.21008 0 0 0 0 0 -0.06777 0.04067 0.16102 0 -0.97935 0 -2.4119 -0.72165 1.06165 -4.16709
THR_818 -2.05892 0.13893 2.05856 -0.13237 0.09271 0.07455 0.80977 -1.01542 -0.01001 -0.12994 -0.94852 -1.03556 0 0 -0.96473 0 0 -0.04751 0.02438 0.03908 0 -0.21321 2.33369 -1.0874 -0.68273 0.55131 -2.20336
SER_819 -3.42633 0.28231 4.39014 -0.02849 0 0.06811 2.11732 -2.00758 -0.02175 -0.2552 -0.69107 -0.25882 0 0 0 0 0 0.01221 0.00915 0.04132 0 -0.53605 0.6559 -0.77834 -0.43572 0.35061 -0.5123
LYS_820 -3.41957 0.73264 4.41376 -0.29085 0.02011 0.12353 2.2225 -1.9725 -0.00982 -0.10588 -2.79801 -0.06523 0 0 0 0 0 -0.07209 0.09313 1.72134 0 -0.06945 0 -1.5107 -0.45701 0.30794 -1.13618
ALA_821 -2.22012 0.18577 2.32573 -0.02545 0.00062 0 0.76692 -1.22451 -0 -0 0.31536 -0.4032 0 0 0 0 0 -0.05081 0 0 0 -0.195 0 1.8394 -0.64336 0.34858 1.01993
GLU_822 -5.14985 0.53322 4.99482 -0.44117 0.09376 0.9672 1.89286 -2.3127 -0.01264 -0.14689 -1.38236 -0.42459 0 0 0 0 0 -0.06038 0.19941 0 2.75434 0.07268 0 -2.7348 -0.51498 0.53342 -1.13865
HIS_D_823 -8.99826 0.81682 8.1717 -0.36586 0.01494 0.38942 3.53511 -4.02756 -0.0257 -0.25089 -2.92886 -0.24915 0 0 0 0 0 0.12184 0.01243 0 3.1237 -0.04706 0 -0.45461 -0.41226 0.72689 -0.84737
ALA_824 -6.61286 1.26287 2.71134 -0.025 0.00103 0 2.68129 -2.38782 -0.00387 -0.04482 -1.25875 -0.37838 0 0 0 0 0 -0.06682 0 0 0 -0.40803 0 1.8394 -0.56574 0.87593 -2.38023
TYR_825 -11.5791 1.16757 4.27152 -0.59053 0.33017 0.29491 2.72552 -3.52339 -0.01383 -0.20589 -2.22307 -0.30874 0 0 0 0 0 -0.03344 0.03752 0 2.95165 0.07989 0 1.2797 -0.4667 0.78269 -5.02356
ASN_826 -5.46314 0.26598 6.68665 -0.17988 0.04012 0.26464 3.02957 -3.0982 -0.01943 -0.19772 -2.3373 -0.2971 0 0 0 -0.47864 0 0.16951 0.00725 0 1.60924 0.19306 0 -0.93687 -0.06285 0.47008 -0.33502
ILE_827 -8.56297 0.68682 5.54986 -0.50329 0.35927 0.10124 2.9858 -3.39633 -0 -0 -2.07483 -0.00149 0 0 0 0 0 -0.00577 0.02252 0.58903 0 -0.42902 0 0.73287 0.07141 0.40691 -3.46798
ILE_828 -9.94007 0.97193 2.89255 -0.51608 0.37426 0.10712 2.72993 -2.97456 -0 -0 -1.03144 -0.08114 0 0 0 0 0 -0.01162 0.07044 0.61761 0 -0.36839 0 0.73287 -0.03128 0.53112 -5.92675
ALA_829 -5.1626 0.61391 3.18429 -0.02019 0 0 2.23846 -2.58013 -0.00475 -0.04924 -1.49817 -0.34265 0 0 0 0 0 -0.00927 0 0 0 -0.14414 0 1.8394 -0.1158 0.5402 -1.51067
ASP_830 -3.19947 0.16748 4.30311 -0.10727 0.00794 0.3246 1.64829 -2.03683 -0.01099 -0.10802 -0.8667 -0.38024 0 0 0 0 0 -0.05599 0.01595 0 1.70677 0.1026 0 -2.3716 -0.29693 0.40368 -0.75361
ASN_831 -6.93985 0.66506 5.96537 -0.19828 0.05992 0.32484 3.03316 -3.19291 -0.00528 -0.05248 -3.15577 -0.44965 0 0 0 0 0 -0.04083 0.06577 0 2.03248 -0.51402 0 -0.93687 -0.51452 0.5276 -3.32623
ALA_832 -6.09034 0.87281 3.11771 -0.02217 0 0 2.62035 -2.76211 -0 -0 -2.11401 -0.36243 0 0 0 0 0 -0.05715 0 0 0 -0.38187 0 1.8394 -0.54458 0.49614 -3.38824
SER_833 -3.03571 0.1784 3.36681 -0.03034 6e-05 0.0517 1.11521 -1.74512 -0.03673 -0.31918 -0.9155 -1.01368 0 0 0 0 0 -0.01016 0.0475 0.22251 0 -0.26009 0.64759 -0.77834 -0.5682 0.27722 -2.80605
LEU_834 -6.81296 0.84252 5.23272 -0.67968 0.21329 0.2444 2.90697 -2.86218 -0 -0 -2.04934 0.13574 0 0 0 0 0 -0.03033 0.09117 0.75912 0 -0.18349 0 0.18072 -0.24585 0.40167 -1.8555
PHE_835 -11.4778 1.39424 3.47848 -0.62885 0.07483 0.34249 3.01665 -3.2365 -0 -0 -1.81538 -0.12685 0 0 0 0 0 0.19984 0.31595 0 3.01569 -0.11086 0 1.0402 0.00398 0.71038 -3.80356
ASN_836 -5.59464 0.51766 5.7106 -0.30234 0.00575 0.57442 2.32806 -2.95844 -0.05602 -0.41076 -1.47904 -0.13931 0 0 0 0 0 0.00352 0.02492 0 2.47943 0.61867 0 -0.93687 0.1846 0.59647 1.16668
GLU_837 -4.60693 0.30429 6.40901 -0.34559 0.1379 0.41625 2.70938 -2.73313 -0 -0 -2.96725 -0.61106 0 0 -0.81244 0 0 -0.05604 0.05684 0 3.25863 -0.22155 0 -2.7348 0.02856 0.51561 -1.25232
LEU_838 -8.21426 0.88718 3.54097 -0.50917 0.16697 0.15362 2.39865 -2.43454 -0 -0 -1.34905 0.15259 0 0 0 0 0 0.0043 0.02943 0.12478 0 -0.02058 0 0.18072 -0.24655 0.6457 -4.48924
GLY_839 -3.31974 0.30357 3.49262 -5e-05 0 0 1.59536 -1.7686 -0.0036 -0.06481 -1.54636 -0.39262 0 0 0 0 0 -0.1624 0 0 0 -1.48907 0 0.83697 -0.43828 0.38992 -2.56711
ILE_840 -8.79634 1.11946 2.35974 -0.46456 0.2482 0.09568 1.88425 -2.33401 -0.01504 -0.13768 -0.55454 0.21056 0 0 0 0 0 -0.08278 0.12557 0.42872 0 -0.49015 0 0.73287 -0.72341 0.55502 -5.83846
THR_841 -5.99197 0.27131 5.9911 -0.11674 0.07893 0.06041 3.90132 -2.98006 -0.02397 -0.21653 -3.67561 -0.83865 0 0 -0.75825 -0.63296 0 -0.04298 0.00389 0.26306 0 -0.58103 2.25803 -1.0874 -0.3563 0.79862 -3.6758
ASP_842 -7.35999 0.45969 8.91453 -0.11338 5e-05 0.32805 4.28237 -3.84129 -0.04181 -0.33392 -6.93335 -0.16716 0 0 0 -2.39867 0 -0.02549 0.07845 0 4.3889 -0.13498 0 -2.3716 0.10822 0.52265 -4.63873
PHE_843 -10.0922 1.3891 1.57968 -0.7983 0.07772 0.10632 2.74161 -2.27968 -0.00034 -0.00088 -2.95723 -0.52481 0 0 0 0 0 -0.06889 0.43309 0 2.74775 -0.19808 0 1.0402 0.2037 0.60067 -6.00059
TRP_844 -11.6425 1.25036 7.60817 -1.08948 0.24285 0.57607 2.99652 -4.04736 -2e-05 -4e-05 -2.38184 -0.25497 0 0 0 0 0 -0.0801 0.17432 0 2.40852 -0.17134 0 1.6906 0.45582 0.6524 -1.61207
MET_845 -9.04269 0.99225 4.34993 -0.20701 0.03989 0.0678 2.718 -2.63868 -0.00034 -0.00088 -3.68017 -0.28471 0 0 0 0 0 0.20889 0.11924 2.12586 0 0.10523 0 0.60916 0.2908 0.67452 -3.55287
ALA_846 -3.61571 0.82329 2.90481 -0.0235 0 0 1.56351 -1.69508 -0.02455 -0.21188 -1.60748 -0.20745 0 0 -1.05469 0 0 0.40589 0 0 0 -0.19122 0 1.8394 -0.49805 1.61352 0.02082
PRO_847 -6.59396 1.24841 3.17526 -0.18591 0.00133 0.1304 1.14103 -1.48434 -9e-05 -0.00214 -1.50014 0.01446 0 0 0 0 0 -0.069 0.0166 1.44712 0 -0.89447 0 -2.4119 -0.69148 1.6255 -5.03331
ALA_848 -4.51239 0.80348 2.34189 -0.03049 0.02792 0 2.37499 -1.89582 -0 -0 -1.12385 -0.49985 0 0 -0.93852 0 0 -0.00662 0 0 0 0.21797 0 1.8394 0.85005 0.61801 0.06619
TYR_849 -10.718 1.37772 3.55741 -0.6377 0.06837 0.34519 2.79111 -2.72582 -0.0099 -0.11341 -1.23298 -0.15271 0 0 0 0 0 0.02173 0.00266 0 1.88961 -0.32633 0.03998 1.2797 1.33135 0.49252 -2.71949
THR_850 -4.41154 0.71876 5.05631 -0.17977 0.0879 0.06794 2.41453 -2.19072 -0.00241 -0.04422 -3.72756 -0.12309 0 0 -0.36426 0 0 -0.06677 0.01821 0.06642 0 0.23738 2.3018 -1.0874 0.09806 1.25947 0.12905
PRO_851 -4.36346 0.6677 2.1079 -0.20492 0.01125 0.15006 0.79911 -0.979 -0 -0 -0.64893 -0.00675 0 0 0 0 0 0.15164 0.02955 0.34734 0 -0.82014 0 -2.4119 -0.21337 1.17742 -4.2065
PHE_852 -7.14751 0.99986 4.62392 -0.66045 0.07822 0.00203 2.92476 -2.77913 -0.0211 -0.20538 -2.23656 -0.28479 0 0 0 0 0 0.0993 0.13879 0 2.92631 -0.12234 0 1.0402 -0.38329 0.45082 -0.55636
ASN_853 -2.90413 0.1286 1.93654 -0.32405 0.05736 0.6194 0.7794 -1.27143 -0 -0 0.15748 -1.55323 0 0 0 0 0 -0.09736 0.31219 0 3.03007 0.07166 0 -0.93687 -0.03018 0.7175 0.69294
THR_854 -2.95825 0.48372 2.3571 -0.13689 0.08817 0.09269 1.07035 -1.37243 -0 -0 -0.3849 -1.16323 0 0 0 0 0 -0.05017 0.30783 0.04197 0 -0.47737 2.25675 -1.0874 0.0233 0.69885 -0.2099
SER_855 -4.38624 0.32121 5.55646 -0.029 0 0.04876 2.83417 -2.40377 -0.0084 -0.0905 -1.40492 -0.89555 0 0 -0.54782 0 0 -0.02225 0.0361 0.78693 0 0.04868 0.74845 -0.77834 -0.44694 0.29504 -0.33792
ARG_856 -5.68793 0.22895 4.54878 -0.45837 0.04306 0.2333 1.63983 -2.24202 -0 -0 -1.43353 0.35585 0 0 -0.78401 0 0 -0.0626 0.05813 2.06983 0 -0.15141 0 -1.2888 -0.54084 0.45146 -3.02032
TYR_857 -8.62008 1.46685 5.30469 -0.66167 0.04534 0.38384 3.11402 -2.95759 -0.03936 -0.31994 -2.03096 -0.1446 0 0 -0.42865 0 0 0.16219 0.0051 0 2.16774 -0.30802 0.00265 1.2797 -0.07228 0.73456 -0.91647
ASN_858 -4.85876 0.28788 5.72678 -0.17961 0.02495 0.30631 2.25476 -2.41528 -0 -0 -0.64356 -0.96551 0 0 -0.54782 -0.58187 0 0.08277 0.00061 0 1.86595 -1.00721 0 -0.93687 -0.30818 0.68173 -1.21294
GLU_859 -6.75689 0.86453 7.66334 -0.53424 0.14932 1.45375 2.31255 -3.11555 -0.01897 -0.07775 -1.96598 -3.03642 0 0 0 -0.23839 0 -0.01682 0.03171 0 3.5375 -0.12037 0 -2.7348 -0.74857 0.92848 -2.42355
GLY_860 -3.68361 0.3687 2.97969 -6e-05 0 0 1.11052 -1.56933 -0 -0 0.10844 -0.38965 0 0 0 0 0 -0.05523 0 0 0 -1.50674 0 0.83697 -0.70694 0.71791 -1.78933
TYR_861 -7.40053 0.71255 4.77555 -0.59051 0.02364 0.31452 2.30228 -2.40951 -0 -0 -2.46548 -0.27802 0 0 -0.91702 -0.37764 0 -0.05524 0.03044 0 2.0151 -0.25309 0.06936 1.2797 -0.73931 0.65794 -3.30526
SER_862 -5.25284 0.83102 5.37151 -0.04254 0.00905 0.08225 2.13786 -2.4603 -0.0127 -0.11488 -2.70626 -0.23167 0 0 0 -0.23839 0 0.04563 0.00117 0.62982 0 -0.03766 0.83358 -0.77834 0.24915 0.82284 -0.86168
MET_863 -8.92246 0.65729 4.84984 -0.654 0.13779 0.5061 1.76888 -2.54637 -0 -0 -1.47603 -0.06223 0 0 0 0 0 0.02974 0.22488 3.64907 0 -0.01908 0 0.60916 0.549 0.61983 -0.0786
THR_864 -5.4675 0.47384 4.65596 -0.21417 0.20748 0.08123 2.11974 -2.48344 -0.00278 -0.04558 -1.30694 -0.68514 0 0 -0.30133 0 0 -0.00224 0.25683 0.23326 0 -0.25054 2.69752 -1.0874 0.38586 0.6588 -0.07654
ASP_865 -7.52237 0.83073 10.6418 -0.20424 0.06685 0.63751 4.95776 -4.50019 -0 -0 -7.1222 -1.34833 0 0 -2.20107 0 0 -0.00546 0.27971 0 2.33472 -0.72438 0 -2.3716 0.18188 0.86144 -5.20746
ARG_866 -9.43062 1.05729 5.52971 -0.77733 0.2863 0.57559 2.30427 -2.92728 -0.01467 -0.07056 -0.95926 0.05687 0 0 0 -0.37777 0 -0.05238 0.56692 3.85652 0 -0.07242 0 -1.2888 -0.43472 0.92005 -1.25229
TYR_867 -11.0944 1.01781 4.56802 -0.6604 0.09548 0.38011 2.47481 -3.20429 -0.02875 -0.30497 -1.83965 -0.15003 0 0 -0.73677 -0.37777 0 0.15197 0.0306 0 2.15008 -0.30358 0.05293 1.2797 0.03306 0.57486 -5.89118
ASN_868 -5.17738 0.38252 6.35572 -0.30508 0.10688 0.52305 2.66766 -2.89694 -0 -0 -2.15167 -0.81973 0 0 -1.80425 0 0 0.15563 0.03399 0 1.76178 -0.58093 0 -0.93687 0.19496 0.63102 -1.85962
LEU_869 -7.94277 1.35059 1.68448 -0.4895 0.12854 0.13506 1.58971 -2.19233 -0.00719 -0.10464 -0.23999 0.08175 0 0 0 0 0 -0.04305 1.29929 0.08771 0 -0.04414 0 0.18072 -0.1919 0.94977 -3.76789
GLY_870 -3.72609 0.52699 3.31284 -0.00057 0 0 1.77545 -1.90288 -0 -0 -2.40526 -0.18389 0 0 -0.85264 0 0 0.06293 0 0 0 -1.53295 0 0.83697 0.28463 0.66193 -3.14254
THR_871 -5.57919 0.71745 4.75926 -0.176 0.07905 0.0617 2.44102 -2.74612 -0.0138 -0.16367 -2.11262 -0.83319 0 0 -0.213 0 0 -0.03569 0.02165 0.77761 0 -0.77441 2.3127 -1.0874 0.55233 0.65361 -1.35867
GLU_872 -3.03877 0.37427 3.60312 -0.3352 0.07335 0.38336 1.48841 -1.6504 -0 -0 -2.16898 -0.54755 0 0 -0.213 0 0 0.01805 0.00868 0 3.335 -0.09827 0 -2.7348 0.26273 0.70534 -0.53465
ALA_873 -2.09948 0.1075 1.37698 -0.02307 0 0 0.13148 -0.97952 -0 -0 0.60008 -0.36323 0 0 0 0 0 -0.0697 0 0 0 -0.34511 0 1.8394 -0.22249 0.26221 0.21507
ASN_874 -3.57221 0.32488 3.09227 -0.19777 0.01365 0.3347 1.29973 -1.85901 -0 -0 -1.1567 -0.79026 0 0 0 0 0 0.06179 0.00181 0 2.19749 -0.63071 0 -0.93687 0.12363 0.19481 -1.49876
LEU_875 -5.85153 0.71816 3.50509 -0.72219 0.34129 0.26062 1.3199 -2.20511 -0 -0 -0.69289 0.24622 0 0 0 0 0 -0.0017 0.2655 1.04967 0 -0.21272 0 0.18072 0.38951 0.42202 -0.98745
THR_876 -5.38245 0.63544 4.33017 -0.18106 0.0467 0.06609 2.94838 -2.48234 -0.01812 -0.2073 -2.74827 -0.88616 0 0 0 0 0 0.06894 0.13625 0.825 0 -0.52532 2.32784 -1.0874 0.14639 0.67306 -1.31417
LYS_877 -7.65112 0.69641 7.85608 -0.57088 0.28132 0.31876 3.47383 -3.18117 -0.03236 -0.1718 -5.84236 -0.17817 0 0 -1.06151 0 0 0.00879 0.13531 3.11735 0 -0.08637 0 -1.5107 0.05778 0.66719 -3.67363
TYR_878 -10.4809 1.54232 2.57426 -0.74771 0.1797 0.47532 1.7906 -2.57985 -0.00113 -0.02046 -1.20351 -0.1972 0 0 0 0 0 -0.0574 0.64279 0 2.58321 -0.24599 0.01147 1.2797 -0.437 0.90705 -3.98476
GLY_879 -4.87823 0.24398 3.92952 -0.00048 0 0 1.99007 -2.27671 -0 -0 -2.92077 -0.24282 0 0 0 0 0 -0.08022 0 0 0 -1.5411 0 0.83697 0.0947 0.87595 -3.96914
SER_880 -6.55452 0.24527 7.19911 -0.02864 0 0.06668 3.36239 -3.25841 -0 -0 -3.63006 -0.5381 0 0 -1.61636 0 0 -0.00838 0.02817 0.17007 0 -0.45875 0.60758 -0.77834 0.11737 0.3845 -4.69041
GLY_881 -4.42373 0.55448 5.1548 -5e-05 0 0 2.71012 -2.5639 -0 -0 -2.64775 -0.40422 0 0 0 0 0 0.02236 0 0 0 0.4914 0 0.83697 -0.11098 0.21562 -0.16488
GLU_882 -4.29824 0.23017 6.08962 -0.47356 0.26386 1.48282 2.29503 -2.73331 -0.04267 -0.31116 -2.12872 -2.84445 0 0 0 0 0 0.05875 0.01857 0 3.90572 -0.20889 0 -2.7348 -0.00975 0.17869 -1.26233
GLU_883 -7.85798 0.40291 9.09633 -0.20279 0.04375 0.2951 4.17962 -4.01996 -0.03768 -0.27134 -3.90832 -0.5625 0 0 -1.61636 -0.47864 0 0.21543 0.07558 0 3.24936 -0.30152 0 -2.7348 -0.48422 0.41275 -4.50528
LEU_884 -9.80599 1.04227 3.84793 -0.69905 0.20869 0.25846 2.97534 -3.10539 -0 -0 -2.20856 0.13888 0 0 0 0 0 0.01119 0.11173 0.8014 0 -0.19425 0 0.18072 -0.28131 0.51203 -6.20592
SER_885 -7.22084 0.55183 6.86726 -0.02406 0 0.02235 3.3289 -3.54997 -0.04554 -0.41926 -2.08893 -0.43687 0 0 0 0 0 -0.045 0.02009 0.52068 0 0.29956 0.60005 -0.77834 0.01799 0.3615 -2.01861
ASN_886 -5.66564 0.27239 5.97088 -0.17639 0.01698 0.26062 3.00588 -3.18764 -0.00131 -0.01379 -2.87635 -0.30091 0 0 0 -0.56892 0 0.14674 0.13611 0 1.45988 0.44739 0 -0.93687 0.05732 0.43769 -1.51595
ALA_887 -6.75888 0.61746 3.4921 -0.02102 0 0 3.15011 -3.02613 -0 -0 -2.40886 -0.35541 0 0 0 0 0 -0.03247 0 0 0 -0.20733 0 1.8394 -0.09503 0.37257 -3.43348
ILE_888 -10.8589 1.19574 4.23406 -0.50332 0.40486 0.09758 3.08418 -3.53285 -0 -0 -2.57545 0.0988 0 0 0 0 0 -0.05512 0.09705 0.4733 0 -0.44927 0 0.73287 -0.10991 0.30082 -7.36557
ALA_889 -6.19169 0.52903 5.36751 -0.02262 0 0 3.25352 -3.31309 -0 -0 -2.03038 -0.35194 0 0 0 0 0 0.01428 0 0 0 -0.24585 0 1.8394 -0.15818 0.31951 -0.9905
ALA_890 -5.49183 0.62138 3.86429 -0.02199 0 0 2.73552 -2.80276 -0 -0 -2.35784 -0.36745 0 0 0 0 0 0.03095 0 0 0 -0.22696 0 1.8394 -0.42191 0.27663 -2.32255
LEU_891 -11.0334 1.6902 3.35028 -0.47468 0.18363 0.10109 3.41787 -3.34195 -0 -0 -2.26364 0.22815 0 0 0 0 0 0.20447 0.25912 0.3896 0 -0.2662 0 0.18072 -0.34186 0.60771 -7.10889
HIS_D_892 -5.61276 0.4472 6.27376 -0.69326 0.01471 0.71166 2.75898 -3.0977 -0.02266 -0.16631 -2.60781 -0.30483 0 0 0 0 0 0.00788 0.00328 0 1.60267 -0.15138 0 -0.45461 -0.10097 0.5671 -0.82504
ASP_893 -3.26064 0.23706 4.47444 -0.10785 0.00746 0.32703 1.67173 -2.09325 -0 -0 -1.02361 -0.41247 0 0 0 0 0 -0.04363 0.00316 0 1.72527 0.01145 0 -2.3716 -0.16608 0.27799 -0.74354
ALA_894 -4.58583 0.29635 2.54567 -0.0275 0.00421 0 2.0302 -2.08746 -0 -0 -0.98547 -0.43541 0 0 0 0 0 -0.06816 0 0 0 -0.01524 0 1.8394 -0.45037 0.27033 -1.66928
GLY_895 -2.13299 0.17996 2.84662 -5e-05 0 0 1.15976 -1.41791 -0.02448 -0.16095 -1.66531 -0.37715 0 0 0 0 0 -0.12848 0 0 0 -1.47418 0 0.83697 -0.53267 0.2084 -2.68247
LEU_896 -8.67264 0.8801 3.65021 -0.50881 0.33767 0.10094 2.17332 -2.82156 -0.04335 -0.3093 -1.3866 0.23233 0 0 0 0 0 0.01015 0.14967 0.41676 0 -0.36414 0 0.18072 -0.41218 0.36802 -6.01869
LYS_897 -6.17989 0.32682 7.03334 -0.63527 0.15646 0.69916 2.55909 -2.89563 -0.00411 -0.00923 -4.55697 0.15867 0 0 0 0 0 0.07389 0.23144 1.99856 0 -0.02143 0 -1.5107 -0.19276 0.56853 -2.20002
VAL_898 -8.13657 0.90897 2.94392 -0.26069 0.18498 0.05182 3.09928 -2.51418 -2e-05 -0.00036 -4.28015 -0.24954 0 0 -1.08594 0 0 -0.06953 0.23549 0.34254 0 -0.76196 0 1.9342 -0.25666 0.56411 -7.35029
GLN_899 -9.65959 0.73911 8.58242 -0.4515 0.03687 0.69912 4.23554 -4.14331 -0.01166 -0.04461 -4.87982 -0.63627 0 0 0 -1.97369 0 -0.00703 0.81847 0 3.32502 0.06752 0 -0.18838 -0.25058 0.67195 -3.07043
GLU_900 -8.15496 0.58206 8.44391 -0.47711 0.10951 0.67913 4.26655 -3.81101 -0.01476 -0.0855 -4.13785 -1.15381 0 0 -0.93852 0 0 0.1532 0.05969 0 4.36256 0.17649 0 -2.7348 -0.04424 0.82653 -1.89292
ASP_901 -6.9476 0.69486 7.93753 -0.192 0.06174 0.60547 3.05462 -3.2596 -0.04043 -0.33715 -3.14646 -1.31673 0 0 0 -0.37764 0 0.01351 0.44449 0 1.97089 -0.82491 0 -2.3716 -0.14602 0.77004 -3.407
LEU_902 -8.47651 1.38761 3.54152 -0.62356 0.46583 0.18589 2.95139 -2.55061 -0.00018 -0.00049 -2.12506 0.11028 0 0 0 0 0 -0.0076 0.14989 1.29984 0 -0.369 0 0.18072 -0.24741 1.07888 -3.04858
VAL_903 -5.71756 0.5812 1.96044 -0.29484 0.28972 0.07557 1.48399 -1.85041 -0 -0 0.94542 -0.62886 0 0 0 0 0 0.00767 0.02848 0.12987 0 -0.24886 0 1.9342 0.09382 0.91772 -0.29241
MET_904 -8.19664 1.30477 1.5197 -0.23753 0.05292 0.11408 0.85604 -1.60628 -0.02981 -0.19945 -0.23122 -0.44592 0 0 -0.53538 0 0 -0.04248 0.12654 2.13028 0 0.182 0 0.60916 -0.0993 0.57048 -4.15805
ASN_905 -6.54367 0.32413 4.9319 -0.33405 0.0075 0.61338 2.36745 -2.66146 -0.0257 -0.2291 -1.09651 -0.3327 0 0 0 0 0 0.125 0.04005 0 3.39952 0.30209 0 -0.93687 0.06286 0.49509 0.50891
GLN_906 -7.34833 0.49635 5.33824 -0.93041 0.14902 1.1664 2.35009 -2.7389 -0.00099 -0.0167 -0.55487 -0.79539 0 0 -0.91702 0 0 0.05187 0.13809 0 3.84874 0.07134 0 -0.18838 0.44061 0.55321 1.11298
MET_907 -7.15619 0.63605 3.46932 -0.19619 0.03485 0.07542 2.35383 -2.02028 -0.01984 -0.1354 -3.01232 -0.4348 0 0 0 0 0 -0.00038 0.33086 2.28854 0 -0.02362 0 0.60916 0.13151 0.59862 -2.47086
ILE_908 -6.53743 1.14527 4.02375 -0.45821 0.30379 0.10019 2.1607 -2.4422 -0 -0 -1.35729 -0.11407 0 0 -0.30133 0 0 -0.02542 0.29235 0.36603 0 -0.57055 0 0.73287 -0.09991 0.6902 -2.09126
GLY_909 -3.0094 0.7514 1.64678 -6e-05 0 0 0.38979 -1.14291 -0.00249 -0.05585 0.30293 -0.31356 0 0 0 0 0 -0.09244 0 0 0 -1.54112 0 0.83697 0.34465 0.75745 -1.12786
PHE_910 -9.23496 1.20037 3.0514 -0.57576 0.37658 0.267 0.21815 -2.46033 -0 -0 0.04685 0.10898 0 0 0 0 0 0.10618 0.01602 0 3.31743 -0.11314 0 1.0402 0.25021 0.59919 -1.78564
SER_911 -2.04241 0.11126 2.27657 -0.02845 0.00124 0.0484 0.91965 -1.1332 -0.01163 -0.10749 -0.24681 -0.85033 0 0 0 0 0 0.01325 0.00324 0.42393 0 -0.02344 0.61215 -0.77834 0.02426 0.53291 -0.25522
GLY_912 -3.4263 0.35635 3.88879 -0.00035 0 0 2.29364 -1.89826 -0.01004 -0.03732 -2.32234 -0.3009 0 0 0 0 0 0.18017 0 0 0 0.66838 0 0.83697 0.58875 0.40297 1.22051
GLN_913 -6.76553 0.73224 3.57765 -0.32377 0.03616 0.2052 1.3017 -2.08129 -0 -0 -1.62493 -0.20261 0 0 -0.90931 0 0 -0.03428 0.20592 0 2.96768 0.28642 0 -0.18838 0.32977 0.60169 -1.88567
GLU_914 -7.19364 0.45134 7.96611 -0.18105 0.01366 0.23962 4.21498 -3.53412 -0.01947 -0.07996 -5.75319 -0.45724 0 0 -1.01236 -0.55986 0 0.01774 0.04357 0 3.43344 0.03524 0 -2.7348 -0.00573 0.52942 -4.58628
ALA_915 -5.1888 0.5521 1.20408 -0.0269 0.00236 0 1.23904 -1.67072 -0.02253 -0.15 -1.95311 -0.40553 0 0 -0.92384 0 0 -0.06817 0 0 0 0.4863 0 1.8394 0.24224 0.30819 -4.53588
VAL_916 -7.35247 0.57495 1.93947 -0.32275 0.24041 0.07039 2.42761 -2.35552 -0.00827 -0.04908 -2.09152 -0.51178 0 0 0 0 0 -0.01266 0.00958 0.23948 0 -0.38022 0 1.9342 0.0148 0.34511 -5.28827
THR_917 -7.20886 0.71847 4.321 -0.16536 0.0847 0.0592 2.47559 -2.72156 -0.00932 -0.05987 -2.71974 -0.16214 0 0 0 -1.4553 0 -0.03103 0.01417 0.13751 0 -0.1213 2.25673 -1.0874 -0.1823 0.41823 -5.43856
VAL_918 -8.14283 1.33535 2.88977 -0.30917 0.25146 0.06435 2.59454 -2.75506 -0.00345 -0.01071 -2.85013 -0.46373 0 0 0 0 0 0.04409 0.00143 0.114 0 -0.36204 0 1.9342 -0.18168 0.90004 -4.94958
THR_919 -6.72628 0.5009 4.01274 -0.14258 0.05273 0.04973 3.04721 -2.64103 -0.01583 -0.13254 -3.07282 0.50534 0 0 -0.84543 0 0 0.03549 0.03571 0.57092 0 -0.21973 2.31149 -1.0874 -0.21364 0.89847 -3.07655
ARG_920 -12.7206 1.16993 10.8541 -1.07546 0.329 0.52265 6.19412 -5.37053 -0 -0 -6.95152 0.62672 0 0 -0.92777 0 0 -0.02511 0.11118 2.44326 0 0.05304 0 -1.2888 0.03977 0.55929 -5.45672
THR_921 -8.71132 1.34926 6.65487 -0.11274 0.05554 0.08282 2.90411 -3.6663 -0.03444 -0.3229 -2.15708 -0.49559 0 0 0 0 0 0.0662 0.01507 0.10827 0 -0.51572 2.34099 -1.0874 -0.20523 0.74818 -2.98338
ASP_922 -7.03194 0.36344 9.61039 -0.24614 0.14218 0.9286 4.40431 -4.15765 -0.00145 -0.03169 -6.47467 -0.62635 0 0 -1.0323 0 0 -0.05056 0.00405 0 1.70056 -0.56966 0 -2.3716 -0.34413 0.5986 -5.18601
GLY_923 -4.25024 0.21885 4.82764 -4e-05 0 0 2.60313 -2.40017 -0.00269 -0.03567 -3.46367 -0.39901 0 0 -0.79379 0 0 -0.15052 0 0 0 0.33548 0 0.83697 0.03659 0.48289 -2.15425
HIS_924 -7.32388 0.41491 7.26284 -0.40928 0.01385 0.51926 2.88416 -3.42351 -0.03317 -0.13553 -3.72503 -0.04329 0 0 -1.87976 0 0 -0.05266 0.00358 0 2.38545 -0.41673 0 -0.45461 -0.11523 0.54689 -3.98175
ALA_925 -4.79386 0.42523 2.26244 -0.02787 0.02171 0 1.16613 -1.71966 -0.01294 -0.07809 -1.37858 -0.58691 0 0 0 0 0 -0.00349 0 0 0 0.30703 0 1.8394 -0.08611 0.54419 -2.12137
LYS_926 -4.75076 0.49071 6.35756 -0.50816 0.1654 0.30828 2.40546 -2.69924 -0.03317 -0.13553 -2.78444 0.00144 0 0 -0.65339 0 0 0.19952 0.01534 1.85304 0 0.08744 0 -1.5107 0.11566 0.50132 -0.57422
GLN_927 -4.34378 0.37945 2.7655 -0.34719 0.06344 0.18075 1.0787 -1.6226 -0.03484 -0.12665 -1.13826 -0.04651 0 0 0 -0.76916 0 -0.06759 0.06362 0 2.69706 0.11572 0 -0.18838 -0.23758 0.40754 -1.17073
LEU_928 -7.12016 0.52609 4.59404 -0.56927 0.15379 0.13252 2.12758 -2.60112 -0.001 -0.00358 -1.75324 0.30375 0 0 -0.39109 0 0 0.18349 0.04462 0.88433 0 -0.22901 0 0.18072 -0.23977 0.47226 -3.30503
THR_929 -4.1792 0.47956 2.07718 -0.16528 0.06962 0.05845 0.41496 -1.58396 -0.0178 -0.06594 -0.20047 -0.25157 0 0 0 0 0 -0.03654 0.01304 0.13077 0 -0.11684 2.29648 -1.0874 -0.01701 0.40577 -1.77618
VAL_930 -6.1166 0.43423 3.55593 -0.27471 0.1319 0.06111 1.92123 -2.43651 -0.00089 -0.00306 -1.89202 -0.41859 0 0 0 0 0 -0.00146 0.00818 0.1795 0 -0.6238 0 1.9342 -0.0723 0.25362 -3.36006
ASP_931 -2.37559 0.17452 3.28875 -0.13193 0.0247 0.41517 1.24537 -1.44207 -0.00798 -0.02685 -2.20333 -0.8899 0 0 0 -0.59557 0 -0.07945 0.05318 0 2.4561 -0.58515 0 -2.3716 -0.37399 0.23217 -3.19345
GLY_932 -1.70001 0.284 1.43077 -5e-05 0 0 0.02219 -0.86767 -0 -0 0.07247 -0.37877 0 0 0 0 0 -0.15084 0 0 0 -1.48176 0 0.83697 -0.74335 0.35881 -2.31724
LYS_933 -4.44868 0.4186 3.81855 -0.30372 0.03714 0.14314 2.1201 -2.07067 -0.00728 -0.04996 -2.41862 -0.07892 0 0 0 0 0 0.01541 0.00143 2.05935 0 0.01961 0 -1.5107 -0.55522 0.36907 -2.44138
THR_934 -4.25511 0.36742 2.76944 -0.1914 0.11068 0.06725 1.41599 -1.50061 -0.00717 -0.04945 -2.00739 -1.08859 0 0 -0.60555 -0.76916 0 0.19216 0.00593 0.3394 0 -0.06321 2.3721 -1.0874 0.27358 0.4831 -3.22797
PHE_935 -8.79707 1.03447 2.00694 -0.82425 0.04218 0.49508 1.96043 -2.11088 -0.02502 -0.08755 -2.22231 -0.13259 0 0 -0.21446 0 0 0.00782 0.01182 0 1.57105 -0.34484 0 1.0402 0.2891 0.77815 -5.52175
ALA_936 -3.7294 0.36947 1.8181 -0.0224 0 0 0.90123 -1.40799 -0 -0 -0.85349 -0.41139 0 0 -0.60578 0 0 0.01191 0 0 0 -0.49195 0 1.8394 -0.04577 0.62113 -2.00691
ASN_937 -3.89162 0.2898 2.79994 -0.20416 0.04519 0.3534 1.17083 -1.75506 -0.02022 -0.23452 -0.48878 -1.06649 0 0 -0.84543 0 0 -0.09493 0.103 0 1.90964 -1.03553 0 -0.93687 -0.49254 0.4503 -3.94405
GLN_938 -6.19412 0.45152 6.08025 -0.62248 0.08508 0.63137 3.1886 -2.98613 -0 -0 -4.4371 -0.66953 0 0 -0.60578 -0.53098 0 0.03225 0.03571 0 2.16489 -0.0128 0 -0.18838 -0.56233 0.54018 -3.59977
ILE_939 -7.93262 0.59429 0.93125 -0.47353 0.34177 0.09278 1.37323 -1.93803 -0.01871 -0.15139 -0.67436 0.21237 0 0 -0.82059 0 0 -0.02789 0.01753 0.46762 0 -0.56114 0 0.73287 -0.35692 0.89326 -7.2982
TYR_940 -9.87825 1.27728 4.07698 -0.51806 0.08921 0.22882 3.4904 -3.20382 -0.00595 -0.12492 -2.31979 -0.28604 0 0 0 0 0 0.03172 0.38833 0 2.40483 -0.33788 0.00705 1.2797 -0.45876 0.98182 -2.87732
PHE_941 -9.83077 1.3052 1.6483 -0.70415 0.31188 0.42945 1.52191 -2.23096 -0.00731 -0.11156 -0.98205 0.05515 0 0 -0.90931 0 0 0.01496 0.2989 0 3.24659 -0.15044 0 1.0402 0.05813 0.84124 -4.15465
ALA_942 -5.61363 0.54362 2.70267 -0.02461 0 0 2.41054 -2.34413 -0.00481 -0.03837 -2.36074 -0.1954 0 0 0 0 0 0.02567 0 0 0 -0.15538 0 1.8394 -0.23003 0.63677 -2.80843
TYR_943 -7.21415 0.37835 3.73919 -0.66741 0.06493 0.35875 2.01286 -2.46125 -0.00732 -0.11187 -1.71947 -0.20116 0 0 -1.25105 0 0 0.20975 0.00662 0 2.39186 0.06752 0.01525 1.2797 -0.28331 0.5241 -2.86814
THR_944 -7.58356 0.61382 5.0476 -0.12356 0.09283 0.0709 2.28368 -2.95462 -0.03115 -0.13212 -1.1183 -1.3115 0 0 0 -0.55986 0 -0.0602 0.03029 0.09836 0 -0.7106 2.27843 -1.0874 0.1058 0.85613 -4.19501
ARG_945 -7.19209 0.75403 7.35233 -0.63001 0.07695 0.37968 3.65919 -3.12539 -0.01048 -0.07969 -5.66019 0.3849 0 0 0 -1.06717 0 -0.03088 0.28751 2.53793 0 0.09343 0 -1.2888 -0.06974 0.98895 -2.63956
GLY_946 -3.40154 0.11819 3.10032 -0.00132 0 0 2.11522 -1.65613 -0.01032 -0.03294 -1.16743 -0.34514 0 0 0 0 0 -0.06785 0 0 0 -1.52523 0 0.83697 0.38487 0.55646 -1.09587
GLY_947 -3.56628 0.33053 3.26458 -9e-05 0 0 1.41965 -1.78062 -0.01625 -0.05974 -1.20906 -0.32464 0 0 0 0 0 -0.0415 0 0 0 -1.53461 0 0.83697 0.75553 0.12465 -1.80089
GLY_948 -3.0472 0.15229 3.72536 -0.00021 0 0 1.20952 -1.7642 -0 -0 -1.6257 -0.18094 0 0 0 0 0 0.01157 0 0 0 -1.48272 0 0.83697 0.49091 0.12887 -1.54548
GLU_949 -3.43786 0.09333 4.34615 -0.45894 0.24182 1.44277 1.75711 -2.01428 -0.02412 -0.14644 -1.09213 -3.00693 0 0 0 0 0 -0.03287 0.01631 0 3.9904 -0.34401 0 -2.7348 -0.21408 0.18579 -1.43276
GLY_950 -5.13954 0.57177 5.48087 -5e-05 0 0 2.97606 -2.81007 -0.03323 -0.17935 -3.72742 -0.40527 0 0 -0.87695 0 0 -0.09023 0 0 0 0.13929 0 0.83697 0.25779 0.41441 -2.58496
GLN_951 -9.9024 0.71504 8.945 -0.40122 0.06737 0.23126 3.02675 -4.56287 -0.02568 -0.23311 -2.53961 -0.63283 0 0 0 0 0 0.00174 0.16587 0 3.69126 -0.18039 0 -0.18838 0.43511 0.63264 -0.75445
LYS_952 -4.46509 0.22965 4.85084 -0.30899 0.03308 0.14418 1.73176 -2.19024 -0 -0 -1.16497 -0.00623 0 0 0 0 0 -0.06708 0.00739 1.70597 0 -0.07332 0 -1.5107 -0.44793 0.44023 -1.09145
ASN_953 -3.97587 0.17234 4.07411 -0.18236 0.02469 0.27382 1.83698 -2.02194 -0.00687 -0.05813 -1.32486 -0.22828 0 0 0 0 0 -0.0206 0.00644 0 1.67205 0.18129 0 -0.93687 -0.10464 0.30562 -0.31308
TYR_954 -8.53629 0.76463 3.90304 -0.65433 0.04663 0.36259 2.89267 -2.53268 -0.015 -0.15127 -3.22394 -0.17035 0 0 0 0 0 -0.02104 0.01447 0 2.02685 -0.24269 0.00245 1.2797 0.1748 0.64032 -3.43944
GLY_955 -3.92115 0.24983 3.90086 -0.00023 0 0 1.75336 -2.07082 -0.02436 -0.1468 -1.6459 -0.29323 0 0 0 0 0 -0.05142 0 0 0 1.13482 0 0.83697 0.52786 0.80944 1.05923
GLY_956 -4.63977 0.47381 4.70199 -4e-05 0 0 2.08515 -2.42042 -0.02991 -0.15734 -1.86477 -0.41194 0 0 -0.87872 0 0 0.13685 0 0 0 -1.29243 0 0.83697 0.24734 0.62298 -2.59026
LYS_957 -5.02232 0.51598 3.88882 -0.76137 0.21533 0.65026 1.72938 -1.84246 -0.00687 -0.05813 -1.09004 -0.22257 0 0 0 0 0 -0.07295 0.0321 2.93008 0 -0.08203 0 -1.5107 -0.53436 0.60137 -0.64049
TYR_958 -10.1822 1.06591 3.9098 -0.72722 0.06833 0.45581 2.79451 -2.72319 -0 -0 -2.07926 -0.17879 0 0 -0.93895 0 0 -0.05567 0.41285 0 1.98848 -0.28007 1e-05 1.2797 -0.44957 0.6651 -4.97443
LEU_959 -9.62532 1.24863 4.33701 -0.50357 0.40031 0.13008 2.58224 -3.16711 -0 -0 -1.97618 0.20296 0 0 0 0 0 -0.02206 0.05156 0.30381 0 -0.30655 0 0.18072 -0.37313 0.70037 -5.83622
ASP_960 -3.34747 0.19093 4.64796 -0.10886 0.00713 0.32973 1.40158 -2.07374 -0.03155 -0.16434 -1.11077 -0.32148 0 0 0 0 0 0.00725 0.02609 0 1.75481 0.17761 0 -2.3716 -0.30428 0.45668 -0.83431
GLU_961 -5.80676 0.32355 7.40144 -0.33329 0.08678 0.3788 3.32331 -3.09392 -0 -0 -4.42036 -0.61395 0 0 0 -1.08196 0 -0.00295 0.03329 0 3.42686 -0.10885 0 -2.7348 -0.25871 0.2175 -3.26402
LEU_962 -9.62712 0.87808 3.43239 -0.478 0.19925 0.10947 2.79021 -2.91472 -0 -0 -2.19648 0.22791 0 0 0 0 0 0.03044 0.00734 0.37907 0 -0.27026 0 0.18072 -0.26995 0.48544 -7.03622
GLN_963 -6.17288 0.44753 4.98609 -0.41127 0.11805 0.27787 1.8692 -2.36055 -0 -0 -1.30781 -0.7906 0 0 0 0 0 0.02287 0.02351 0 3.66938 -0.15063 0 -0.18838 -0.29213 0.5867 0.32695
LYS_964 -3.52817 0.13817 3.80809 -0.3076 0.02959 0.14072 1.31367 -1.6742 -0 -0 -0.88379 -0.01822 0 0 0 0 0 -0.03924 0.01869 1.79511 0 -0.03955 0 -1.5107 -0.32541 0.38391 -0.69891
LYS_965 -4.8868 0.25885 4.44971 -0.32662 0.04628 0.16749 2.11664 -1.90384 -0.00108 -0.02236 -2.94093 -0.10649 0 0 0 -0.79767 0 -0.05264 0.04251 1.9624 0 -0.15934 0 -1.5107 -0.2004 0.40723 -3.45776
TYR_966 -8.97974 0.93833 4.98998 -0.67302 0.06583 0.44642 2.69681 -2.91716 -0.00735 -0.11446 -2.71351 -0.20733 0 0 0 0 0 0.50238 0.45396 0 2.06667 -0.12164 0.04459 1.2797 -0.14175 1.12025 -1.27103
PRO_967 -5.44206 1.01958 4.572 -0.08314 0 0.05105 2.34642 -2.04026 -0.00189 -0.01083 -1.77228 0.72259 0 0 0 0 0 -0.15024 0.0218 0.75824 0 -0.35892 0 -2.4119 -0.22167 1.24013 -1.76138
GLU_968 -6.31659 0.4912 7.27111 -0.51234 0.27835 1.47317 2.95439 -3.07323 -0.01205 -0.13005 -4.41793 -2.74423 0 0 0 -0.67437 0 -0.17706 0.21022 0 3.71954 -0.24708 0 -2.7348 -0.19718 0.58003 -4.25888
LEU_969 -9.25778 1.6212 2.59751 -0.53486 0.32876 0.1405 2.31699 -2.43412 -0 -0 -0.89859 0.24689 0 0 0 0 0 -0.06562 0.00131 0.29489 0 -0.24509 0 0.18072 -0.27889 0.46037 -5.52581
PHE_970 -10.9553 1.31435 1.93915 -0.71711 0.08668 0.45758 1.65325 -2.29014 -0.00021 -0.00076 -1.52896 0.22191 0 0 0 0 0 -0.03302 0.11918 0 1.9655 -0.15761 0 1.0402 -0.32336 0.59163 -6.61706
THR_971 -3.43891 0.20705 3.37227 -0.11181 0.0546 0.06289 1.35461 -1.86026 -0.02976 -0.282 -0.34239 -0.86747 0 0 0 0 0 0.13401 0.07851 0.19289 0 -0.67583 2.29441 -1.0874 -0.17143 0.60683 -0.50919
THR_972 -4.03723 0.15417 4.38627 -0.17825 0.0712 0.06622 2.16632 -2.13839 -0.04776 -0.46566 -2.57728 0.06709 0 0 0 -0.66576 0 -0.04251 0.0172 0.05057 0 0.22367 2.29963 -1.0874 0.02561 0.47019 -1.24209
LYS_973 -4.31712 0.33375 2.86096 -0.32412 0.04742 0.16354 0.47123 -1.6042 -0.03981 -0.14062 -0.2568 0.07846 0 0 0 0 0 0.13139 0.06391 2.14556 0 -0.03144 0 -1.5107 -0.09785 0.31551 -1.71091
ALA_974 -5.06933 0.38303 4.54923 -0.02434 0 0 2.51183 -2.74921 -0.00243 -0.01344 -3.0307 -0.227 0 0 0 0 0 -0.04008 0 0 0 -0.03913 0 1.8394 -0.57292 0.34514 -2.13994
VAL_975 -4.55166 0.51683 3.69508 -0.31798 0.26903 0.07366 2.17719 -2.03377 -0.01281 -0.09689 -1.21753 -0.22098 0 0 -0.61367 0 0 0.07243 0.00514 0.17049 0 -0.31167 0 1.9342 -0.47673 0.35739 -0.58226
SER_976 -4.78473 0.38859 4.8227 -0.0284 0 0.04725 2.377 -2.15146 -0.01203 -0.21009 -2.66508 -0.99151 0 0 -1.14899 -0.80113 0 -0.0572 0.15993 0.19902 0 -0.16173 0.70987 -0.77834 -0.39655 0.47193 -5.01095
THR_977 -5.21738 0.70162 3.3129 -0.12206 0.09394 0.06841 2.05569 -2.00213 -0.01062 -0.16295 0.01104 -1.41043 0 0 -0.7286 0 0 -0.04826 0.05235 0.25479 0 -0.64441 2.2965 -1.0874 -0.34164 0.82597 -2.10267
GLY_978 -2.51441 0.1564 2.62153 -5e-05 0 0 0.98868 -1.31792 -0.03981 -0.14062 -1.07051 -0.39748 0 0 0 0 0 -0.17639 0 0 0 -1.42289 0 0.83697 -0.55197 0.56331 -2.46516
VAL_979 -5.44969 0.45145 3.78541 -0.25809 0.16159 0.05072 1.99157 -2.12355 -0.02074 -0.19809 -1.2103 -0.241 0 0 -0.7286 0 0 -0.06494 0.07582 0.35786 0 -0.80134 0 1.9342 -0.75574 0.20504 -2.83842
ALA_980 -4.77226 0.93171 2.10406 -0.02212 0 0 0.94761 -1.87952 -0 -0 -0.88293 -0.15304 0 0 0 0 0 0.00677 0 0 0 -0.08368 0 1.8394 -0.44533 0.86053 -1.5488
PRO_981 -7.21519 0.89484 3.19534 -0.12276 0.00017 0.09021 1.67392 -1.56705 -0.00021 -0.00076 -0.42237 0.26132 0 0 0 0 0 0.1172 0.05864 0.10298 0 -1.12166 0 -2.4119 -0.51086 0.92691 -6.05122
ASP_982 -5.51472 0.55228 6.41183 -0.24489 0.12263 0.81013 3.11103 -2.93603 -0.03084 -0.14449 -3.69803 -1.21788 0 0 -0.62538 -0.72061 0 -0.04309 0.06536 0 2.0288 -0.52351 0 -2.3716 -0.38117 0.98495 -4.36524
PRO_983 -6.42355 0.93435 3.07562 -0.10824 0.00669 0.06804 1.6144 -1.3716 -0.00163 -0.007 -0.62448 0.66562 0 0 -0.52464 0 0 -0.00311 0.06331 0.39446 0 -0.21216 0 -2.4119 -0.07551 1.01457 -3.92676
SER_984 -2.95322 0.2133 3.40736 -0.04246 0.00091 0.05945 1.50868 -1.59812 -0.00593 -0.0186 -2.65595 -0.18715 0 0 -0.62538 -0.72061 0 -0.03797 0.18749 0.49637 0 -0.16657 1.95259 -0.77834 -0.09436 0.3861 -1.6724
VAL_985 -4.71343 0.68214 2.95241 -0.27877 0.15692 0.0613 1.03752 -1.91245 -0.01403 -0.09141 0.10218 -0.39369 0 0 0 0 0 0.15975 0.00317 0.17299 0 -0.67486 0 1.9342 -0.27566 0.41469 -0.67702
HIS_986 -5.89038 0.66855 3.78488 -0.44592 0.13561 0.49065 1.11304 -2.29748 -0.01135 -0.10845 -1.77384 -0.33601 0 0 -0.52464 0 0 0.0039 0.17402 0 3.03414 -0.00342 0 -0.45461 -0.14753 0.54752 -2.04134
ILE_987 -8.27688 0.8667 2.43744 -0.48005 0.34537 0.11615 1.60706 -2.30312 -0 -0 -1.01953 -0.14021 0 0 -0.90151 0 0 -0.02958 0.04471 0.31659 0 -0.46604 0 0.73287 -0.10164 0.59535 -6.65633
THR_988 -3.94293 0.23631 2.82854 -0.12705 0.1033 0.0698 0.56942 -1.58703 -0.00543 -0.09022 -0.60076 -1.03831 0 0 0 0 0 0.10896 0.00548 0.10529 0 -0.45094 2.24712 -1.0874 -0.32128 0.56319 -2.41394
GLU_989 -4.85633 0.29645 5.34347 -0.277 0.04585 0.31224 2.14506 -2.38411 -0.02873 -0.25801 -3.10825 -0.35893 0 0 0 -1.06717 0 -0.02918 0.00705 0 3.24603 -0.13509 0 -2.7348 0.19282 0.46835 -3.18028
TRP_990 -11.403 1.05083 4.27295 -0.96589 0.04235 0.1929 3.06497 -3.13275 -0.01344 -0.09265 -2.30615 -0.65003 0 0 0 0 0 -0.02 0.48521 0 2.91595 -0.35371 0 1.6906 0.21849 0.46353 -4.53982
SER_991 -4.73888 0.25131 4.89032 -0.02625 0 0.06273 2.23556 -2.29566 -0.01528 -0.16499 -1.63457 -0.43293 0 0 0 0 0 0.22852 0.01475 0.06413 0 -0.5647 0.60851 -0.77834 -0.23415 0.48585 -2.04407
ALA_992 -5.39337 0.71758 3.09475 -0.02339 0 0 2.69908 -2.25586 -0.0167 -0.08555 -1.3871 -0.3541 0 0 -1.01236 0 0 -0.03838 0 0 0 -0.42153 0 1.8394 -0.25668 0.40317 -2.49104
LYS_993 -5.46833 0.33682 4.78455 -0.44987 0.08782 0.27786 1.77795 -2.30254 -0.03012 -0.19328 -1.21748 -0.22224 0 0 -0.41303 0 0 0.07249 0.16274 1.86204 0 -0.05738 0 -1.5107 -0.19045 0.31175 -2.38141
TYR_994 -9.58151 0.73402 3.29118 -0.72523 0.09304 0.43308 2.48529 -2.54954 -0 -0 -2.96652 -0.16832 0 0 0 0 0 -0.04416 0.10003 0 2.05662 -0.26068 0.00138 1.2797 -0.24865 0.43387 -5.6364
GLN_995 -10.0774 0.75386 7.91988 -0.5133 0.15755 0.41373 3.65602 -4.1508 -0.01399 -0.11914 -0.58281 -0.58033 0 0 0 -0.87903 0 0.00384 0.28184 0 4.32062 0.01153 0 -0.18838 -0.34332 0.77981 0.85022
ASN_996 -7.77371 0.41491 7.26827 -0.18057 0.04879 0.2771 3.04216 -3.32577 -0.01223 -0.0633 -3.54638 -0.29841 0 0 0 -0.38922 0 -0.04924 0.04877 0 1.62544 0.19034 0 -0.93687 0.04931 0.62839 -2.98223
GLY_997 -5.16185 0.4498 3.7683 -0.00179 0 0 2.46816 -2.32103 -0.01223 -0.0633 -1.58305 -0.38247 0 0 0 0 0 -0.09863 0 0 0 -1.5034 0 0.83697 0.37641 0.25914 -2.96897
THR_998 -7.4387 1.21466 5.52329 -0.11516 0.11056 0.07897 4.39368 -3.22771 -0 -0 -4.94787 -0.48251 0 0 -0.68571 -0.74339 0 0.22062 0.23608 0.13813 0 -0.60995 2.26803 -1.0874 0.05378 0.48419 -4.61642
SER_999 -4.52248 0.28342 4.74349 -0.03021 0.00155 0.05726 2.72129 -2.27833 -0.02276 -0.12346 -3.479 -0.21471 0 0 -0.68571 0 0 -0.03226 0.00183 0.12742 0 -0.50148 1.84061 -0.77834 -0.42945 0.69508 -2.62624
LEU_1000 -8.08834 1.15213 3.41406 -0.48952 0.26215 0.10259 1.32262 -2.5035 -0 -0 -0.83565 0.2836 0 0 0 0 0 -0.00064 0.24585 0.81422 0 -0.11755 0 0.18072 -0.54398 0.8417 -3.95954
GLN_1001 -5.86749 0.72939 4.71274 -0.3156 0.07526 0.29949 2.3381 -2.42587 -0.03305 -0.23398 -1.99799 -0.64459 0 0 -1.25105 -0.74339 0 -0.05782 0.01314 0 2.94331 -0.05168 0 -0.18838 -0.45172 0.75662 -2.39458
ASN_1002 -3.80648 0.27247 3.36611 -0.19288 0.03064 0.3349 0.70254 -1.55511 -0.00529 -0.09188 -0.1075 -1.01092 0 0 0 0 0 -0.01332 0.05005 0 2.05845 -1.04012 0 -0.93687 -0.61057 0.36066 -2.19511
ILE_1003 -7.22861 1.10519 3.14065 -0.51228 0.49242 0.09763 1.61442 -2.39876 -0 -0 -0.44119 -0.00099 0 0 -0.8064 0 0 -0.01844 0.05114 0.60945 0 -0.57953 0 0.73287 -0.41173 0.40348 -4.15067
GLY_1004 -4.73267 0.27568 3.69506 -0.00016 0 0 1.70051 -2.16992 -0.00489 -0.07086 -1.92826 -0.19435 0 0 -0.72502 0 0 -0.11672 0 0 0 -1.49394 0 0.83697 0.43432 0.50562 -3.98862
ILE_1005 -5.76531 1.04188 2.58568 -0.60384 0.3431 0.18062 1.70226 -1.72752 -0 -0 -0.32022 0.18467 0 0 -0.85882 0 0 -0.05582 0.13513 1.38751 0 0.16313 0 0.73287 0.22683 0.52638 -0.12146
GLY_1006 -3.56371 0.87812 3.06057 -8e-05 0 0 1.59107 -1.80337 -0 -0 -0.86722 -0.36863 0 0 0 0 0 -0.07956 0 0 0 0.35712 0 0.83697 -0.08913 1.04519 0.99734
LEU_1007 -8.14324 0.98067 3.6565 -0.52538 0.22822 0.13696 2.94145 -2.72265 -0.00075 -0.00371 -2.14628 0.19447 0 0 0 0 0 -0.04157 0.27515 0.27268 0 -0.30076 0 0.18072 -0.13825 1.51552 -3.64025
ALA_1008 -4.55627 0.56593 2.09944 -0.02523 0.00039 0 0.89324 -1.80056 -0.01391 -0.08214 -0.32068 -0.28883 0 0 0 0 0 -0.07055 0 0 0 0.04331 0 1.8394 -0.60581 0.95437 -1.36791
VAL_1009 -8.62218 1.34799 1.83443 -0.27368 0.15281 0.05294 2.15811 -2.58147 -0.03919 -0.22381 -2.75979 0.20181 0 0 0 0 0 -0.06142 0.00134 0.07363 0 -0.40828 0 1.9342 -0.69084 0.49566 -7.40774
LYS_1010 -5.55947 0.32552 4.25823 -0.2561 0.01882 0.09977 1.95526 -2.08317 -0.00541 -0.04869 -2.2518 -0.15858 0 0 -0.56072 -0.53098 0 0.06991 0.05896 1.98543 0 0.02706 0 -1.5107 -0.32466 0.59062 -3.9007
LEU_1011 -8.34362 0.79249 3.49311 -0.48108 0.41861 0.08936 1.99841 -2.63416 -0 -0 -1.67698 0.24507 0 0 0 0 0 0.03158 0.01594 1.9992 0 -0.07633 0 0.18072 0.08138 0.42006 -3.44624
ALA_1012 -1.14403 0.13614 1.26858 -0.02368 0 0 0.46797 -0.66108 -0 -0 0.53766 -0.36959 0 0 0 0 0 -0.09411 0 0 0 -0.40684 0 1.8394 -0.17626 0.22456 1.59873
ASN_1013 -3.34616 0.28168 4.15815 -0.37687 0.16062 0.73195 1.59864 -1.90271 -0.00047 -0.0086 -0.69509 -1.33067 0 0 -0.58454 -0.37525 0 -0.07198 0.00044 0 2.34663 -0.53144 0 -0.93687 -0.67017 0.23885 -1.31388
GLY_1014 -2.76418 0.08837 3.3573 -6e-05 0 0 1.26542 -1.61251 -0.02675 -0.20611 -1.12539 -0.36812 0 0 0 0 0 -0.16186 0 0 0 -1.50319 0 0.83697 -0.84596 0.35341 -2.71266
ASP_1015 -7.25862 0.72845 7.96619 -0.10731 0.00796 0.30139 3.0548 -3.55919 -0 -0 -4.35023 -0.24293 0 0 -0.58454 -0.84052 0 0.10442 0.00623 0 1.87184 0.06491 0 -2.3716 -0.75107 0.48036 -5.47948
TYR_1016 -9.42907 0.66981 4.75807 -0.48345 0.00778 0.1703 2.84864 -3.08144 -0.02692 -0.29658 -2.43126 -0.13282 0 0 -0.82059 0 0 0.08843 0.23477 0 2.25454 -0.0679 0.00179 1.2797 -0.47439 0.63069 -4.2999
ALA_1017 -6.06013 0.73626 2.05364 -0.0245 3e-05 0 1.94259 -2.12929 -0.03935 -0.25171 -2.21752 -0.27895 0 0 0 0 0 0.30066 0 0 0 0.12147 0 1.8394 -0.44073 0.63564 -3.81249
TYR_1018 -12.1078 0.99037 6.12439 -0.67025 0.02522 0.06697 4.54201 -4.32509 -0.02915 -0.18802 -3.34201 -0.45836 0 0 -0.55165 0 0 0.00872 0.03104 0 1.99841 -0.2019 0.02983 1.2797 -0.0721 0.53595 -6.31376
LEU_1019 -8.24093 0.77861 2.52313 -0.52396 0.21582 0.12721 1.77001 -2.45032 -0.02812 -0.26691 -1.06783 0.09636 0 0 0 0 0 0.12117 0.10997 0.89668 0 -0.34244 0 0.18072 0.09632 0.62116 -5.38334
ASN_1020 -4.30603 0.16131 4.26308 -0.31342 0.03437 0.52048 1.67065 -2.009 -0.00923 -0.03385 -1.0989 -0.49375 0 0 -1.40014 0 0 -0.0723 0.00256 0 2.53595 -0.50643 0 -0.93687 -0.15418 0.62048 -1.52522
ASP_1021 -4.65081 0.46335 7.46972 -0.10723 0.00559 0.31599 3.77872 -3.08258 -0.01357 -0.13852 -7.10137 -1.41476 0 0 -1.72143 -0.39415 0 0.00408 0.07484 0 2.21486 -0.1484 0 -2.3716 -0.02013 0.45632 -6.38107
SER_1022 -2.67885 0.51924 3.60464 -0.01387 0 0.02925 1.58153 -1.52845 -0.00065 -0.00363 -2.16356 -0.94191 0 0 -0.77597 0 0 0.23015 0.06664 0.22838 0 0.08463 0.62441 -0.77834 1.03886 0.29308 -0.58441
ASN_1023 -2.98095 0.20794 2.92412 -0.18396 0.02266 0.28654 1.30763 -1.43072 -0.00065 -0.00363 -2.13127 -0.49245 0 0 0 0 0 -0.06673 0.00342 0 2.01638 -0.53486 0 -0.93687 0.57267 0.25645 -1.16427
ASN_1024 -6.67242 0.53035 6.83416 -0.2042 0.01753 0.3407 3.21353 -3.39596 -0.0104 -0.09152 -1.2955 -0.57121 0 0 0 0 0 0.05029 0.13098 0 2.51708 -0.56529 0 -0.93687 -0.40903 0.41187 -0.10592
LYS_1025 -3.78343 0.28691 3.7878 -0.33976 0.0702 0.21091 1.16539 -1.75899 -0.0035 -0.01465 -0.78915 -0.29833 0 0 0 0 0 0.01487 0.01075 1.79291 0 0.13055 0 -1.5107 0.01395 0.36058 -0.65367
ALA_1026 -3.599 0.54644 0.65643 -0.02452 0.00088 0 1.03187 -1.20943 -0.00682 -0.06122 -0.13288 -0.35369 0 0 -0.55165 0 0 -0.06951 0 0 0 -0.37829 0 1.8394 -0.32888 0.41951 -2.22137
PHE_1027 -8.96856 0.98359 2.97466 -0.62943 0.03401 0.37099 1.84913 -2.75711 -0 -0 -1.05034 0.26258 0 0 -0.5884 0 0 0.06167 0.1396 0 1.88672 -0.44928 0 1.0402 -0.16826 0.5221 -4.48614
ASN_1028 -2.49826 0.12787 2.77456 -0.17365 0.01541 0.24733 0.86883 -1.29417 -0.00868 -0.03937 -1.34656 -0.28475 0 0 -0.41845 0 0 0.03349 0.00163 0 1.74729 0.04818 0 -0.93687 0.17962 0.4366 -0.51996
THR_1029 -4.18221 0.5748 2.33295 -0.16843 0.0733 0.06042 1.13844 -1.5248 -0.01518 -0.12276 -1.08312 -0.17709 0 0 -0.81174 0 0 -0.05146 0.00409 0.03366 0 0.06604 2.2837 -1.0874 -0.05398 0.4452 -2.26558
THR_1030 -5.80902 0.54663 3.77979 -0.17013 0.06447 0.05992 3.43509 -2.40033 -0 -0 -2.66635 -0.4279 0 0 -0.41845 0 0 -0.02385 0.00236 0.21224 0 -0.09191 2.35555 -1.0874 0.0351 0.54341 -2.06078
LEU_1031 -6.76015 0.99112 0.71779 -0.79477 0.45174 0.33301 0.211 -1.26104 -0.00101 -0.02119 -0.05306 -0.02199 0 0 0 0 0 0.03411 0.44865 1.22653 0 0.61856 0 0.18072 1.33542 1.34561 -1.01896
PRO_1032 -6.09249 0.78309 3.29402 -0.13485 0.00334 0.09727 1.49357 -1.46602 -0 -0 -1.55745 0.17654 0 0 0 0 0 -0.08156 0.08755 0.15841 0 -1.0344 0 -2.4119 0.84021 1.44188 -4.40279
GLU_1033 -4.98157 0.52505 3.92128 -0.53271 0.28501 1.51598 1.59307 -1.89223 -0.00115 -0.02586 -1.98463 -2.92235 0 0 0 0 0 -0.23336 0.03729 0 3.44291 -0.21301 0 -2.7348 -0.23255 0.7326 -3.70103
THR_1034 -5.03326 1.37789 3.53415 -0.20861 0.27475 0.10689 1.66408 -1.95347 -0.00993 -0.06847 -0.88082 -0.04882 0 0 -0.6032 0 0 -0.06075 0.11657 1.76735 0 0.1554 2.48027 -1.0874 0.07995 0.81704 2.41961
MET_1035 -9.08999 1.16713 2.25914 -0.34956 0.12094 0.08943 2.07455 -1.98515 -0.02508 -0.20319 -2.38294 -0.35159 0 0 0 0 0 0.1041 0.01147 1.4108 0 0.22167 0 0.60916 -0.21051 0.79874 -5.73088
SER_1036 -5.15593 0.60612 4.62915 -0.01781 0 0.0431 1.5607 -2.26013 -0.01 -0.08422 -0.74244 -0.47703 0 0 0 0 0 0.40805 0.00017 0.24059 0 -0.47515 0.69102 -0.77834 0.15294 10.2051 8.53593
SER_1037 -2.08588 0.28429 1.77839 -0.03269 0.01354 0.0299 0.22956 -0.75902 -0 -0 -0.20877 -0.02074 0 0 0 0 0 -0.04938 7e-05 0.2571 0 0.14989 0.60096 -0.77834 1.00586 14.7992 15.2139
ALA_1038 -3.12566 0.42754 2.34918 -0.02125 0 0 1.65317 -1.46882 -0.00213 -0.03346 -1.00787 -0.375 0 0 0 0 0 0.04825 0 0 0 -0.44052 0 1.8394 0.77044 5.12391 5.73717
ASP_1039 -1.98179 0.31747 2.00162 -0.11731 0.00971 0.35989 1.05263 -1.14412 -0.00959 -0.08515 -1.0296 -0.5635 0 0 0 0 0 -0.07991 0.03835 0 1.772 -0.00608 0 -2.3716 -0.05466 0.36948 -1.52217
TYR_1040 -4.54848 0.65769 1.87348 -0.93225 0.08814 0.42817 0.81733 -1.251 -0.01233 -0.1155 0.38709 -0.29774 0 0 0 0 0 -0.03097 0.0259 0 2.11015 -0.0348 0.01225 1.2797 -0.01146 0.24544 0.69083
TYR_1041 -7.26867 0.7438 3.98623 -0.67938 0.07799 0.40108 2.41099 -2.57033 -0.00167 -0.02245 -2.25153 -0.18101 0 0 0 0 0 -0.04607 0.15852 0 2.03644 -0.26572 0.0324 1.2797 -0.17824 0.37616 -1.96177
ALA_1042 -2.76803 0.20024 2.06396 -0.02486 1e-05 0 1.62864 -1.39705 -0.00959 -0.08515 -0.78987 -0.21543 0 0 0 0 0 -0.0525 0 0 0 -0.13083 0 1.8394 -0.72607 0.3949 -0.07222
ASN_1043 -1.56819 0.04309 1.47986 -0.42722 0.11152 0.84605 0.28692 -0.73229 -0.00156 -0.00421 0.03634 -1.92322 0 0 0 0 0 0.01505 0.09158 0 2.24272 -0.75812 0 -0.93687 -0.37872 0.25068 -1.32658
ILE_1044 -3.08133 0.22859 2.00629 -0.48804 0.39288 0.11448 0.70803 -1.21796 -0.02569 -0.13218 -0.07605 -0.05953 0 0 0 0 0 -0.05577 0.0133 0.37317 0 -0.65653 0 0.73287 -0.15022 0.25892 -1.11476
GLU_1045 -1.87435 0.12032 1.99432 -0.20901 0.0351 0.30524 0.13057 -0.93324 -0.00156 -0.00421 0.16127 -0.45133 0 0 0 0 0 -0.01923 0.00124 0 3.06187 -0.04149 0 -2.7348 -0.30375 0.17488 -0.58815
ASP_1046 -1.03986 0.15683 1.45882 -0.12916 0.04291 0.40934 0.18757 -0.58385 -0 -0 -0.22024 -0.92268 0 0 0 0 0 -0.09806 0.0066 0 2.52686 -0.58805 0 -2.3716 -0.34082 0.2051 -1.3003
ASP:CtermProteinFull_1047 -1.44225 0.23526 1.76176 -0.23145 0.03501 0.96187 0.30096 -0.81325 -0.02569 -0.13218 -0.13767 0.30384 0 0 0 0 0 0 0.00989 0 2.39952 0 0 -2.3716 -0.27976 0.42363 0.99791
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 178495 DOMAINID 174824 MODEL 2 2022-01-08_00000133_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 939.282 tmscore: 0.75700 7p38A_207 prob: 100 ident: 73.12
ATOM      1  N   MET A   1      52.974 -58.624  34.290  1.00 47.120          N  
ATOM      2  CA  MET A   1      53.708 -58.482  33.039  1.00 46.570          C  
ATOM      3  C   MET A   1      53.228 -59.546  32.057  1.00 46.850          C  
ATOM      4  O   MET A   1      53.426 -60.740  32.279  1.00 47.490          O  
ATOM      5  CB  MET A   1      55.216 -58.580  33.288  1.00 65.420          C  
ATOM      6  CG  MET A   1      55.787 -57.551  34.306  1.00 65.420          C  
ATOM      7  SD  MET A   1      55.403 -55.813  33.900  1.00 65.420          S  
ATOM      8  CE  MET A   1      56.255 -55.539  32.383  1.00 65.420          C  
ATOM      9 1H   MET A   1      52.590 -57.727  34.558  1.00 56.540          H  
ATOM     10 2H   MET A   1      52.222 -59.285  34.155  1.00 56.540          H  
ATOM     11 3H   MET A   1      53.590 -58.960  35.014  1.00 56.540          H  
ATOM     12  HA  MET A   1      53.482 -57.510  32.603  1.00 55.880          H  
ATOM     13 1HB  MET A   1      55.449 -59.573  33.665  1.00 78.500          H  
ATOM     14 2HB  MET A   1      55.744 -58.473  32.365  1.00 78.500          H  
ATOM     15 1HG  MET A   1      55.417 -57.760  35.309  1.00 78.500          H  
ATOM     16 2HG  MET A   1      56.877 -57.657  34.328  1.00 78.500          H  
ATOM     17 1HE  MET A   1      56.097 -54.536  32.061  1.00 78.500          H  
ATOM     18 2HE  MET A   1      57.321 -55.709  32.527  1.00 78.500          H  
ATOM     19 3HE  MET A   1      55.869 -56.198  31.635  1.00 78.500          H  
ATOM     20  N   GLN A   2      52.513 -59.110  31.025  1.00 46.430          N  
ATOM     21  CA  GLN A   2      51.916 -60.018  30.027  1.00 46.710          C  
ATOM     22  C   GLN A   2      52.630 -59.915  28.695  1.00 46.470          C  
ATOM     23  O   GLN A   2      53.274 -58.906  28.412  1.00 45.830          O  
ATOM     24  CB  GLN A   2      50.405 -59.733  29.858  1.00 65.280          C  
ATOM     25  CG  GLN A   2      49.598 -60.630  28.865  1.00 65.280          C  
ATOM     26  CD  GLN A   2      49.494 -62.093  29.319  1.00 65.280          C  
ATOM     27  OE1 GLN A   2      49.040 -62.350  30.437  1.00 65.280          O  
ATOM     28  NE2 GLN A   2      49.912 -63.049  28.472  1.00 65.280          N  
ATOM     29  H   GLN A   2      52.447 -58.092  30.891  1.00 55.720          H  
ATOM     30  HA  GLN A   2      52.027 -61.044  30.381  1.00 56.050          H  
ATOM     31 1HB  GLN A   2      49.920 -59.807  30.825  1.00 78.340          H  
ATOM     32 2HB  GLN A   2      50.274 -58.731  29.508  1.00 78.340          H  
ATOM     33 1HG  GLN A   2      48.582 -60.238  28.862  1.00 78.340          H  
ATOM     34 2HG  GLN A   2      49.980 -60.581  27.853  1.00 78.340          H  
ATOM     35 1HE2 GLN A   2      49.848 -64.015  28.742  1.00 78.340          H  
ATOM     36 2HE2 GLN A   2      50.289 -62.827  27.537  1.00 78.340          H  
ATOM     37  N   ALA A   3      52.511 -60.944  27.863  1.00 47.020          N  
ATOM     38  CA  ALA A   3      53.028 -60.850  26.509  1.00 46.880          C  
ATOM     39  C   ALA A   3      52.121 -61.585  25.519  1.00 46.790          C  
ATOM     40  O   ALA A   3      51.364 -62.496  25.886  1.00 47.020          O  
ATOM     41  CB  ALA A   3      54.434 -61.404  26.409  1.00 65.690          C  
ATOM     42  H   ALA A   3      52.034 -61.782  28.159  1.00 56.420          H  
ATOM     43  HA  ALA A   3      53.030 -59.805  26.247  1.00 56.260          H  
ATOM     44 1HB  ALA A   3      54.790 -61.282  25.387  1.00 78.830          H  
ATOM     45 2HB  ALA A   3      55.077 -60.869  27.069  1.00 78.830          H  
ATOM     46 3HB  ALA A   3      54.434 -62.458  26.675  1.00 78.830          H  
ATOM     47  N   ASN A   4      52.192 -61.165  24.256  1.00 46.490          N  
ATOM     48  CA  ASN A   4      51.421 -61.774  23.177  1.00 46.480          C  
ATOM     49  C   ASN A   4      52.206 -61.760  21.864  1.00 46.360          C  
ATOM     50  O   ASN A   4      52.386 -60.703  21.252  1.00 45.770          O  
ATOM     51  CB  ASN A   4      50.091 -61.061  23.011  1.00 65.080          C  
ATOM     52  CG  ASN A   4      49.189 -61.743  22.037  1.00 65.080          C  
ATOM     53  OD1 ASN A   4      49.464 -62.875  21.634  1.00 65.080          O  
ATOM     54  ND2 ASN A   4      48.113 -61.092  21.663  1.00 65.080          N  
ATOM     55  H   ASN A   4      52.807 -60.371  24.061  1.00 55.790          H  
ATOM     56  HA  ASN A   4      51.232 -62.817  23.430  1.00 55.780          H  
ATOM     57 1HB  ASN A   4      49.588 -60.996  23.978  1.00 78.090          H  
ATOM     58 2HB  ASN A   4      50.270 -60.045  22.661  1.00 78.090          H  
ATOM     59 1HD2 ASN A   4      47.477 -61.510  21.014  1.00 78.090          H  
ATOM     60 2HD2 ASN A   4      47.928 -60.180  22.030  1.00 78.090          H  
ATOM     61  N   ASP A   5      52.772 -62.910  21.489  1.00 46.970          N  
ATOM     62  CA  ASP A   5      53.599 -63.041  20.287  1.00 47.020          C  
ATOM     63  C   ASP A   5      54.705 -61.988  20.216  1.00 46.630          C  
ATOM     64  O   ASP A   5      54.989 -61.421  19.160  1.00 46.390          O  
ATOM     65  CB  ASP A   5      52.732 -63.008  19.026  1.00 65.810          C  
ATOM     66  CG  ASP A   5      51.777 -64.210  18.944  1.00 65.810          C  
ATOM     67  OD1 ASP A   5      52.118 -65.255  19.471  1.00 65.810          O  
ATOM     68  OD2 ASP A   5      50.735 -64.085  18.341  1.00 65.810          O  
ATOM     69  H   ASP A   5      52.578 -63.743  22.030  1.00 56.360          H  
ATOM     70  HA  ASP A   5      54.081 -64.019  20.318  1.00 56.420          H  
ATOM     71 1HB  ASP A   5      52.146 -62.086  19.007  1.00 78.970          H  
ATOM     72 2HB  ASP A   5      53.370 -63.009  18.145  1.00 78.970          H  
ATOM     73  N   GLY A   6      55.324 -61.733  21.359  1.00 46.640          N  
ATOM     74  CA  GLY A   6      56.415 -60.778  21.492  1.00 46.370          C  
ATOM     75  C   GLY A   6      55.995 -59.382  21.953  1.00 45.640          C  
ATOM     76  O   GLY A   6      56.848 -58.601  22.375  1.00 45.420          O  
ATOM     77  H   GLY A   6      55.037 -62.259  22.171  1.00 55.970          H  
ATOM     78 1HA  GLY A   6      57.144 -61.177  22.196  1.00 55.640          H  
ATOM     79 2HA  GLY A   6      56.927 -60.695  20.534  1.00 55.640          H  
ATOM     80  N   HIS A   7      54.712 -59.029  21.875  1.00 45.310          N  
ATOM     81  CA  HIS A   7      54.335 -57.711  22.363  1.00 44.650          C  
ATOM     82  C   HIS A   7      54.345 -57.831  23.862  1.00 44.870          C  
ATOM     83  O   HIS A   7      53.790 -58.786  24.387  1.00 45.460          O  
ATOM     84  CB  HIS A   7      52.944 -57.288  21.880  1.00 62.770          C  
ATOM     85  CG  HIS A   7      52.587 -55.823  22.140  1.00 62.770          C  
ATOM     86  ND1 HIS A   7      52.358 -55.307  23.408  1.00 62.770          N  
ATOM     87  CD2 HIS A   7      52.396 -54.797  21.283  1.00 62.770          C  
ATOM     88  CE1 HIS A   7      52.025 -54.050  23.308  1.00 62.770          C  
ATOM     89  NE2 HIS A   7      52.051 -53.699  22.038  1.00 62.770          N  
ATOM     90  H   HIS A   7      54.002 -59.667  21.507  1.00 54.370          H  
ATOM     91  HA  HIS A   7      55.061 -56.956  22.065  1.00 53.580          H  
ATOM     92 1HB  HIS A   7      52.865 -57.474  20.808  1.00 75.330          H  
ATOM     93 2HB  HIS A   7      52.191 -57.912  22.363  1.00 75.330          H  
ATOM     94  HD1 HIS A   7      52.905 -55.512  24.241  1.00 75.330          H  
ATOM     95  HD2 HIS A   7      52.456 -54.716  20.196  1.00 75.330          H  
ATOM     96  HE1 HIS A   7      51.790 -53.496  24.215  1.00 75.330          H  
ATOM     97  N   TRP A   8      54.958 -56.901  24.571  1.00 44.460          N  
ATOM     98  CA  TRP A   8      54.956 -56.977  26.032  1.00 44.690          C  
ATOM     99  C   TRP A   8      53.973 -55.954  26.562  1.00 44.260          C  
ATOM    100  O   TRP A   8      53.791 -54.931  25.907  1.00 43.770          O  
ATOM    101  CB  TRP A   8      56.355 -56.725  26.573  1.00 62.470          C  
ATOM    102  CG  TRP A   8      57.359 -57.786  26.250  1.00 62.470          C  
ATOM    103  CD1 TRP A   8      57.181 -58.954  25.560  1.00 62.470          C  
ATOM    104  CD2 TRP A   8      58.728 -57.766  26.638  1.00 62.470          C  
ATOM    105  NE1 TRP A   8      58.352 -59.639  25.496  1.00 62.470          N  
ATOM    106  CE2 TRP A   8      59.310 -58.930  26.152  1.00 62.470          C  
ATOM    107  CE3 TRP A   8      59.500 -56.874  27.353  1.00 62.470          C  
ATOM    108  CZ2 TRP A   8      60.637 -59.215  26.360  1.00 62.470          C  
ATOM    109  CZ3 TRP A   8      60.798 -57.163  27.563  1.00 62.470          C  
ATOM    110  CH2 TRP A   8      61.371 -58.295  27.086  1.00 62.470          C  
ATOM    111  H   TRP A   8      55.432 -56.147  24.095  1.00 53.350          H  
ATOM    112  HA  TRP A   8      54.630 -57.964  26.350  1.00 53.630          H  
ATOM    113 1HB  TRP A   8      56.729 -55.798  26.157  1.00 74.970          H  
ATOM    114 2HB  TRP A   8      56.310 -56.613  27.643  1.00 74.970          H  
ATOM    115  HD1 TRP A   8      56.257 -59.298  25.123  1.00 74.970          H  
ATOM    116  HE1 TRP A   8      58.483 -60.524  25.037  1.00 74.970          H  
ATOM    117  HE3 TRP A   8      59.083 -55.968  27.742  1.00 74.970          H  
ATOM    118  HZ2 TRP A   8      61.102 -60.125  25.986  1.00 74.970          H  
ATOM    119  HZ3 TRP A   8      61.358 -56.469  28.126  1.00 74.970          H  
ATOM    120  HH2 TRP A   8      62.424 -58.482  27.287  1.00 74.970          H  
ATOM    121  N   TYR A   9      53.352 -56.219  27.720  1.00 44.470          N  
ATOM    122  CA  TYR A   9      52.403 -55.280  28.320  1.00 44.130          C  
ATOM    123  C   TYR A   9      52.625 -55.020  29.823  1.00 44.480          C  
ATOM    124  O   TYR A   9      52.686 -55.955  30.642  1.00 45.070          O  
ATOM    125  CB  TYR A   9      50.990 -55.860  28.193  1.00 61.920          C  
ATOM    126  CG  TYR A   9      50.533 -56.207  26.793  1.00 61.920          C  
ATOM    127  CD1 TYR A   9      50.847 -57.456  26.261  1.00 61.920          C  
ATOM    128  CD2 TYR A   9      49.785 -55.323  26.059  1.00 61.920          C  
ATOM    129  CE1 TYR A   9      50.421 -57.804  25.011  1.00 61.920          C  
ATOM    130  CE2 TYR A   9      49.348 -55.670  24.799  1.00 61.920          C  
ATOM    131  CZ  TYR A   9      49.659 -56.906  24.273  1.00 61.920          C  
ATOM    132  OH  TYR A   9      49.216 -57.235  23.011  1.00 61.920          O  
ATOM    133  H   TYR A   9      53.507 -57.118  28.167  1.00 53.360          H  
ATOM    134  HA  TYR A   9      52.476 -54.333  27.793  1.00 52.960          H  
ATOM    135 1HB  TYR A   9      50.938 -56.751  28.787  1.00 74.300          H  
ATOM    136 2HB  TYR A   9      50.276 -55.157  28.616  1.00 74.300          H  
ATOM    137  HD1 TYR A   9      51.430 -58.154  26.836  1.00 74.300          H  
ATOM    138  HD2 TYR A   9      49.532 -54.357  26.467  1.00 74.300          H  
ATOM    139  HE1 TYR A   9      50.677 -58.773  24.612  1.00 74.300          H  
ATOM    140  HE2 TYR A   9      48.753 -54.967  24.219  1.00 74.300          H  
ATOM    141  HH  TYR A   9      48.816 -56.463  22.601  1.00 74.300          H  
ATOM    142  N   LEU A  10      52.616 -53.736  30.208  1.00 44.150          N  
ATOM    143  CA  LEU A  10      52.722 -53.360  31.636  1.00 44.480          C  
ATOM    144  C   LEU A  10      51.459 -52.708  32.178  1.00 44.380          C  
ATOM    145  O   LEU A  10      50.969 -51.701  31.646  1.00 43.800          O  
ATOM    146  CB  LEU A  10      53.891 -52.415  31.896  1.00 62.140          C  
ATOM    147  CG  LEU A  10      54.217 -52.048  33.411  1.00 62.140          C  
ATOM    148  CD1 LEU A  10      55.715 -51.775  33.568  1.00 62.140          C  
ATOM    149  CD2 LEU A  10      53.485 -50.779  33.838  1.00 62.140          C  
ATOM    150  H   LEU A  10      52.576 -53.027  29.469  1.00 52.980          H  
ATOM    151  HA  LEU A  10      52.896 -54.269  32.211  1.00 53.380          H  
ATOM    152 1HB  LEU A  10      54.758 -52.848  31.469  1.00 74.570          H  
ATOM    153 2HB  LEU A  10      53.660 -51.493  31.390  1.00 74.570          H  
ATOM    154  HG  LEU A  10      53.935 -52.883  34.050  1.00 74.570          H  
ATOM    155 1HD1 LEU A  10      55.929 -51.536  34.605  1.00 74.570          H  
ATOM    156 2HD1 LEU A  10      56.276 -52.643  33.282  1.00 74.570          H  
ATOM    157 3HD1 LEU A  10      56.005 -50.938  32.946  1.00 74.570          H  
ATOM    158 1HD2 LEU A  10      53.732 -50.564  34.853  1.00 74.570          H  
ATOM    159 2HD2 LEU A  10      53.808 -49.960  33.201  1.00 74.570          H  
ATOM    160 3HD2 LEU A  10      52.422 -50.867  33.772  1.00 74.570          H  
ATOM    161  N   PHE A  11      50.998 -53.254  33.290  1.00 45.000          N  
ATOM    162  CA  PHE A  11      49.796 -52.840  33.989  1.00 45.070          C  
ATOM    163  C   PHE A  11      49.885 -53.170  35.482  1.00 45.560          C  
ATOM    164  O   PHE A  11      50.767 -53.922  35.909  1.00 46.000          O  
ATOM    165  CB  PHE A  11      48.606 -53.502  33.299  1.00 63.070          C  
ATOM    166  CG  PHE A  11      48.750 -54.990  33.210  1.00 63.070          C  
ATOM    167  CD1 PHE A  11      48.273 -55.828  34.178  1.00 63.070          C  
ATOM    168  CD2 PHE A  11      49.398 -55.551  32.118  1.00 63.070          C  
ATOM    169  CE1 PHE A  11      48.430 -57.192  34.079  1.00 63.070          C  
ATOM    170  CE2 PHE A  11      49.560 -56.891  32.014  1.00 63.070          C  
ATOM    171  CZ  PHE A  11      49.079 -57.727  32.991  1.00 63.070          C  
ATOM    172  H   PHE A  11      51.491 -54.059  33.657  1.00 54.000          H  
ATOM    173  HA  PHE A  11      49.689 -51.759  33.894  1.00 54.080          H  
ATOM    174 1HB  PHE A  11      47.703 -53.282  33.855  1.00 75.680          H  
ATOM    175 2HB  PHE A  11      48.478 -53.099  32.300  1.00 75.680          H  
ATOM    176  HD1 PHE A  11      47.774 -55.407  35.028  1.00 75.680          H  
ATOM    177  HD2 PHE A  11      49.788 -54.907  31.333  1.00 75.680          H  
ATOM    178  HE1 PHE A  11      48.041 -57.841  34.867  1.00 75.680          H  
ATOM    179  HE2 PHE A  11      50.073 -57.283  31.158  1.00 75.680          H  
ATOM    180  HZ  PHE A  11      49.208 -58.806  32.906  1.00 75.680          H  
ATOM    181  N   THR A  12      48.989 -52.583  36.269  1.00 45.510          N  
ATOM    182  CA  THR A  12      48.922 -52.778  37.712  1.00 45.990          C  
ATOM    183  C   THR A  12      48.201 -54.076  38.061  1.00 46.650          C  
ATOM    184  O   THR A  12      47.680 -54.788  37.203  1.00 46.710          O  
ATOM    185  CB  THR A  12      48.204 -51.617  38.414  1.00 64.190          C  
ATOM    186  OG1 THR A  12      46.850 -51.639  38.041  1.00 64.190          O  
ATOM    187  CG2 THR A  12      48.811 -50.292  37.970  1.00 64.190          C  
ATOM    188  H   THR A  12      48.300 -51.958  35.846  1.00 54.610          H  
ATOM    189  HA  THR A  12      49.939 -52.841  38.100  1.00 55.190          H  
ATOM    190  HB  THR A  12      48.292 -51.721  39.491  1.00 77.030          H  
ATOM    191  HG1 THR A  12      46.335 -51.048  38.617  1.00 77.030          H  
ATOM    192 1HG2 THR A  12      48.291 -49.471  38.458  1.00 77.030          H  
ATOM    193 2HG2 THR A  12      49.860 -50.272  38.237  1.00 77.030          H  
ATOM    194 3HG2 THR A  12      48.713 -50.185  36.895  1.00 77.030          H  
ATOM    195  N   ALA A  13      48.151 -54.408  39.342  1.00 47.210          N  
ATOM    196  CA  ALA A  13      47.531 -55.663  39.761  1.00 47.940          C  
ATOM    197  C   ALA A  13      46.075 -55.823  39.297  1.00 47.990          C  
ATOM    198  O   ALA A  13      45.641 -56.943  39.032  1.00 48.620          O  
ATOM    199  CB  ALA A  13      47.575 -55.775  41.273  1.00 66.820          C  
ATOM    200  H   ALA A  13      48.573 -53.801  40.028  1.00 56.650          H  
ATOM    201  HA  ALA A  13      48.111 -56.477  39.325  1.00 57.530          H  
ATOM    202 1HB  ALA A  13      47.151 -56.732  41.577  1.00 80.190          H  
ATOM    203 2HB  ALA A  13      48.607 -55.711  41.615  1.00 80.190          H  
ATOM    204 3HB  ALA A  13      46.996 -54.967  41.715  1.00 80.190          H  
ATOM    205  N   ASP A  14      45.301 -54.734  39.212  1.00 47.390          N  
ATOM    206  CA  ASP A  14      43.900 -54.859  38.808  1.00 47.440          C  
ATOM    207  C   ASP A  14      43.691 -54.733  37.291  1.00 47.020          C  
ATOM    208  O   ASP A  14      42.551 -54.690  36.821  1.00 47.140          O  
ATOM    209  CB  ASP A  14      43.031 -53.841  39.554  1.00 66.400          C  
ATOM    210  CG  ASP A  14      43.310 -52.373  39.206  1.00 66.400          C  
ATOM    211  OD1 ASP A  14      44.001 -52.089  38.225  1.00 66.400          O  
ATOM    212  OD2 ASP A  14      42.853 -51.532  39.941  1.00 66.400          O  
ATOM    213  H   ASP A  14      45.667 -53.812  39.425  1.00 56.870          H  
ATOM    214  HA  ASP A  14      43.558 -55.851  39.101  1.00 56.930          H  
ATOM    215 1HB  ASP A  14      41.980 -54.049  39.341  1.00 79.680          H  
ATOM    216 2HB  ASP A  14      43.173 -53.975  40.627  1.00 79.680          H  
ATOM    217  N   GLY A  15      44.784 -54.697  36.523  1.00 46.520          N  
ATOM    218  CA  GLY A  15      44.730 -54.583  35.070  1.00 46.180          C  
ATOM    219  C   GLY A  15      44.880 -53.159  34.525  1.00 45.550          C  
ATOM    220  O   GLY A  15      45.078 -52.981  33.318  1.00 45.290          O  
ATOM    221  H   GLY A  15      45.706 -54.755  36.961  1.00 55.820          H  
ATOM    222 1HA  GLY A  15      45.507 -55.211  34.643  1.00 55.420          H  
ATOM    223 2HA  GLY A  15      43.785 -54.996  34.724  1.00 55.420          H  
ATOM    224  N   THR A  16      44.812 -52.140  35.385  1.00 45.340          N  
ATOM    225  CA  THR A  16      44.949 -50.759  34.910  1.00 44.800          C  
ATOM    226  C   THR A  16      46.305 -50.509  34.241  1.00 44.400          C  
ATOM    227  O   THR A  16      47.366 -50.811  34.790  1.00 44.610          O  
ATOM    228  CB  THR A  16      44.761 -49.730  36.063  1.00 62.940          C  
ATOM    229  OG1 THR A  16      43.482 -49.907  36.672  1.00 62.940          O  
ATOM    230  CG2 THR A  16      44.838 -48.305  35.531  1.00 62.940          C  
ATOM    231  H   THR A  16      44.616 -52.317  36.383  1.00 54.410          H  
ATOM    232  HA  THR A  16      44.171 -50.577  34.170  1.00 53.760          H  
ATOM    233  HB  THR A  16      45.532 -49.872  36.810  1.00 75.520          H  
ATOM    234  HG1 THR A  16      43.530 -50.687  37.274  1.00 75.520          H  
ATOM    235 1HG2 THR A  16      44.696 -47.610  36.355  1.00 75.520          H  
ATOM    236 2HG2 THR A  16      45.798 -48.123  35.086  1.00 75.520          H  
ATOM    237 3HG2 THR A  16      44.058 -48.150  34.790  1.00 75.520          H  
ATOM    238  N   ALA A  17      46.287 -49.929  33.046  1.00 43.880          N  
ATOM    239  CA  ALA A  17      47.532 -49.632  32.336  1.00 43.480          C  
ATOM    240  C   ALA A  17      48.368 -48.646  33.134  1.00 43.090          C  
ATOM    241  O   ALA A  17      47.810 -47.762  33.786  1.00 42.780          O  
ATOM    242  CB  ALA A  17      47.242 -49.056  30.969  1.00 61.030          C  
ATOM    243  H   ALA A  17      45.398 -49.702  32.625  1.00 52.660          H  
ATOM    244  HA  ALA A  17      48.098 -50.555  32.227  1.00 52.180          H  
ATOM    245 1HB  ALA A  17      48.188 -48.867  30.479  1.00 73.240          H  
ATOM    246 2HB  ALA A  17      46.659 -49.763  30.391  1.00 73.240          H  
ATOM    247 3HB  ALA A  17      46.690 -48.123  31.064  1.00 73.240          H  
ATOM    248  N   ALA A  18      49.697 -48.739  33.064  1.00 43.150          N  
ATOM    249  CA  ALA A  18      50.482 -47.737  33.792  1.00 42.840          C  
ATOM    250  C   ALA A  18      51.791 -47.388  33.094  1.00 42.400          C  
ATOM    251  O   ALA A  18      52.364 -48.214  32.397  1.00 42.510          O  
ATOM    252  CB  ALA A  18      50.768 -48.237  35.200  1.00 60.100          C  
ATOM    253  H   ALA A  18      50.144 -49.492  32.529  1.00 51.780          H  
ATOM    254  HA  ALA A  18      49.887 -46.826  33.853  1.00 51.410          H  
ATOM    255 1HB  ALA A  18      51.313 -47.475  35.746  1.00 72.120          H  
ATOM    256 2HB  ALA A  18      49.828 -48.441  35.706  1.00 72.120          H  
ATOM    257 3HB  ALA A  18      51.359 -49.144  35.159  1.00 72.120          H  
ATOM    258  N   SER A  19      52.258 -46.152  33.318  1.00 41.930          N  
ATOM    259  CA  SER A  19      53.538 -45.656  32.797  1.00 41.530          C  
ATOM    260  C   SER A  19      54.644 -45.907  33.812  1.00 41.920          C  
ATOM    261  O   SER A  19      54.692 -45.243  34.854  1.00 42.090          O  
ATOM    262  CB  SER A  19      53.426 -44.172  32.534  1.00 58.300          C  
ATOM    263  OG  SER A  19      54.635 -43.638  32.111  1.00 58.300          O  
ATOM    264  H   SER A  19      51.706 -45.528  33.887  1.00 50.320          H  
ATOM    265  HA  SER A  19      53.773 -46.181  31.872  1.00 49.840          H  
ATOM    266 1HB  SER A  19      52.677 -43.999  31.792  1.00 69.960          H  
ATOM    267 2HB  SER A  19      53.106 -43.669  33.442  1.00 69.960          H  
ATOM    268  HG  SER A  19      54.461 -42.710  31.931  1.00 69.960          H  
ATOM    269  N   ARG A  20      55.491 -46.900  33.537  1.00 42.130          N  
ATOM    270  CA  ARG A  20      56.483 -47.351  34.520  1.00 42.560          C  
ATOM    271  C   ARG A  20      57.681 -48.090  33.921  1.00 42.740          C  
ATOM    272  O   ARG A  20      57.650 -48.560  32.777  1.00 42.720          O  
ATOM    273  CB  ARG A  20      55.850 -48.323  35.530  1.00 59.410          C  
ATOM    274  CG  ARG A  20      54.643 -47.817  36.328  1.00 59.410          C  
ATOM    275  CD  ARG A  20      54.186 -48.748  37.363  1.00 59.410          C  
ATOM    276  NE  ARG A  20      53.059 -48.190  38.090  1.00 59.410          N  
ATOM    277  CZ  ARG A  20      52.398 -48.799  39.092  1.00 59.410          C  
ATOM    278  NH1 ARG A  20      52.749 -50.006  39.491  1.00 59.410          N  
ATOM    279  NH2 ARG A  20      51.391 -48.175  39.681  1.00 59.410          N  
ATOM    280  H   ARG A  20      55.422 -47.324  32.604  1.00 50.560          H  
ATOM    281  HA  ARG A  20      56.852 -46.475  35.053  1.00 51.070          H  
ATOM    282 1HB  ARG A  20      55.552 -49.199  35.010  1.00 71.290          H  
ATOM    283 2HB  ARG A  20      56.606 -48.626  36.256  1.00 71.290          H  
ATOM    284 1HG  ARG A  20      54.876 -46.871  36.795  1.00 71.290          H  
ATOM    285 2HG  ARG A  20      53.803 -47.694  35.661  1.00 71.290          H  
ATOM    286 1HD  ARG A  20      53.872 -49.677  36.913  1.00 71.290          H  
ATOM    287 2HD  ARG A  20      54.995 -48.936  38.065  1.00 71.290          H  
ATOM    288  HE  ARG A  20      52.754 -47.261  37.826  1.00 71.290          H  
ATOM    289 1HH1 ARG A  20      53.517 -50.485  39.046  1.00 71.290          H  
ATOM    290 2HH1 ARG A  20      52.253 -50.453  40.248  1.00 71.290          H  
ATOM    291 1HH2 ARG A  20      51.120 -47.248  39.377  1.00 71.290          H  
ATOM    292 2HH2 ARG A  20      50.891 -48.618  40.437  1.00 71.290          H  
ATOM    293  N   VAL A  21      58.721 -48.245  34.741  1.00 42.980          N  
ATOM    294  CA  VAL A  21      59.862 -49.086  34.385  1.00 43.280          C  
ATOM    295  C   VAL A  21      59.733 -50.389  35.175  1.00 43.760          C  
ATOM    296  O   VAL A  21      59.343 -50.373  36.344  1.00 43.950          O  
ATOM    297  CB  VAL A  21      61.245 -48.416  34.680  1.00 60.470          C  
ATOM    298  CG1 VAL A  21      61.460 -47.205  33.794  1.00 60.470          C  
ATOM    299  CG2 VAL A  21      61.347 -47.989  36.149  1.00 60.470          C  
ATOM    300  H   VAL A  21      58.690 -47.804  35.650  1.00 51.580          H  
ATOM    301  HA  VAL A  21      59.814 -49.313  33.326  1.00 51.940          H  
ATOM    302  HB  VAL A  21      62.032 -49.135  34.449  1.00 72.570          H  
ATOM    303 1HG1 VAL A  21      62.440 -46.775  33.992  1.00 72.570          H  
ATOM    304 2HG1 VAL A  21      61.409 -47.522  32.766  1.00 72.570          H  
ATOM    305 3HG1 VAL A  21      60.695 -46.465  33.996  1.00 72.570          H  
ATOM    306 1HG2 VAL A  21      62.324 -47.539  36.326  1.00 72.570          H  
ATOM    307 2HG2 VAL A  21      60.573 -47.264  36.377  1.00 72.570          H  
ATOM    308 3HG2 VAL A  21      61.233 -48.852  36.801  1.00 72.570          H  
ATOM    309  N   ALA A  22      60.047 -51.514  34.544  1.00 44.010          N  
ATOM    310  CA  ALA A  22      59.948 -52.796  35.237  1.00 44.550          C  
ATOM    311  C   ALA A  22      60.940 -53.805  34.718  1.00 44.940          C  
ATOM    312  O   ALA A  22      61.384 -53.738  33.570  1.00 44.800          O  
ATOM    313  CB  ALA A  22      58.551 -53.369  35.090  1.00 62.150          C  
ATOM    314  H   ALA A  22      60.342 -51.455  33.566  1.00 52.810          H  
ATOM    315  HA  ALA A  22      60.160 -52.627  36.291  1.00 53.460          H  
ATOM    316 1HB  ALA A  22      58.478 -54.313  35.632  1.00 74.580          H  
ATOM    317 2HB  ALA A  22      57.835 -52.665  35.496  1.00 74.580          H  
ATOM    318 3HB  ALA A  22      58.343 -53.543  34.040  1.00 74.580          H  
ATOM    319  N   LYS A  23      61.292 -54.756  35.574  1.00 45.480          N  
ATOM    320  CA  LYS A  23      62.217 -55.800  35.184  1.00 45.970          C  
ATOM    321  C   LYS A  23      61.520 -56.904  34.398  1.00 46.160          C  
ATOM    322  O   LYS A  23      60.406 -57.316  34.732  1.00 46.380          O  
ATOM    323  CB  LYS A  23      62.936 -56.368  36.409  1.00 64.160          C  
ATOM    324  CG  LYS A  23      64.098 -57.306  36.082  1.00 64.160          C  
ATOM    325  CD  LYS A  23      64.864 -57.698  37.327  1.00 64.160          C  
ATOM    326  CE  LYS A  23      66.039 -58.605  36.974  1.00 64.160          C  
ATOM    327  NZ  LYS A  23      66.821 -59.001  38.177  1.00 64.160          N  
ATOM    328  H   LYS A  23      60.906 -54.759  36.508  1.00 54.580          H  
ATOM    329  HA  LYS A  23      62.965 -55.364  34.543  1.00 55.160          H  
ATOM    330 1HB  LYS A  23      63.317 -55.565  37.015  1.00 76.990          H  
ATOM    331 2HB  LYS A  23      62.224 -56.924  37.016  1.00 76.990          H  
ATOM    332 1HG  LYS A  23      63.731 -58.214  35.597  1.00 76.990          H  
ATOM    333 2HG  LYS A  23      64.781 -56.807  35.397  1.00 76.990          H  
ATOM    334 1HD  LYS A  23      65.242 -56.797  37.817  1.00 76.990          H  
ATOM    335 2HD  LYS A  23      64.200 -58.219  38.016  1.00 76.990          H  
ATOM    336 1HE  LYS A  23      65.659 -59.501  36.494  1.00 76.990          H  
ATOM    337 2HE  LYS A  23      66.696 -58.083  36.275  1.00 76.990          H  
ATOM    338 1HZ  LYS A  23      67.584 -59.602  37.897  1.00 76.990          H  
ATOM    339 2HZ  LYS A  23      67.189 -58.175  38.627  1.00 76.990          H  
ATOM    340 3HZ  LYS A  23      66.221 -59.498  38.819  1.00 76.990          H  
ATOM    341  N   TRP A  24      62.199 -57.392  33.369  1.00 46.120          N  
ATOM    342  CA  TRP A  24      61.740 -58.503  32.560  1.00 46.320          C  
ATOM    343  C   TRP A  24      62.970 -59.355  32.250  1.00 46.900          C  
ATOM    344  O   TRP A  24      63.931 -58.892  31.622  1.00 46.920          O  
ATOM    345  CB  TRP A  24      61.103 -58.008  31.255  1.00 64.770          C  
ATOM    346  CG  TRP A  24      60.350 -59.055  30.491  1.00 64.770          C  
ATOM    347  CD1 TRP A  24      60.816 -60.226  29.973  1.00 64.770          C  
ATOM    348  CD2 TRP A  24      58.958 -58.993  30.129  1.00 64.770          C  
ATOM    349  NE1 TRP A  24      59.806 -60.899  29.347  1.00 64.770          N  
ATOM    350  CE2 TRP A  24      58.667 -60.159  29.431  1.00 64.770          C  
ATOM    351  CE3 TRP A  24      57.952 -58.055  30.332  1.00 64.770          C  
ATOM    352  CZ2 TRP A  24      57.414 -60.413  28.950  1.00 64.770          C  
ATOM    353  CZ3 TRP A  24      56.697 -58.322  29.834  1.00 64.770          C  
ATOM    354  CH2 TRP A  24      56.445 -59.460  29.175  1.00 64.770          C  
ATOM    355  H   TRP A  24      63.099 -56.965  33.158  1.00 55.340          H  
ATOM    356  HA  TRP A  24      61.021 -59.096  33.124  1.00 55.580          H  
ATOM    357 1HB  TRP A  24      60.444 -57.170  31.464  1.00 77.720          H  
ATOM    358 2HB  TRP A  24      61.876 -57.654  30.608  1.00 77.720          H  
ATOM    359  HD1 TRP A  24      61.829 -60.583  30.042  1.00 77.720          H  
ATOM    360  HE1 TRP A  24      59.890 -61.793  28.887  1.00 77.720          H  
ATOM    361  HE3 TRP A  24      58.158 -57.138  30.868  1.00 77.720          H  
ATOM    362  HZ2 TRP A  24      57.180 -61.323  28.402  1.00 77.720          H  
ATOM    363  HZ3 TRP A  24      55.903 -57.598  29.977  1.00 77.720          H  
ATOM    364  HH2 TRP A  24      55.459 -59.625  28.815  1.00 77.720          H  
ATOM    365  N   ALA A  25      62.933 -60.627  32.629  1.00 47.430          N  
ATOM    366  CA  ALA A  25      64.093 -61.488  32.430  1.00 48.060          C  
ATOM    367  C   ALA A  25      65.330 -60.847  33.084  1.00 48.260          C  
ATOM    368  O   ALA A  25      65.353 -60.667  34.300  1.00 48.600          O  
ATOM    369  CB  ALA A  25      64.323 -61.776  30.946  1.00 67.030          C  
ATOM    370  H   ALA A  25      62.115 -60.982  33.106  1.00 56.920          H  
ATOM    371  HA  ALA A  25      63.903 -62.435  32.935  1.00 57.670          H  
ATOM    372 1HB  ALA A  25      65.174 -62.448  30.841  1.00 80.440          H  
ATOM    373 2HB  ALA A  25      63.439 -62.257  30.538  1.00 80.440          H  
ATOM    374 3HB  ALA A  25      64.517 -60.866  30.389  1.00 80.440          H  
ATOM    375  N   GLY A  26      66.380 -60.553  32.309  1.00 48.090          N  
ATOM    376  CA  GLY A  26      67.603 -60.002  32.895  1.00 48.310          C  
ATOM    377  C   GLY A  26      67.720 -58.475  33.071  1.00 47.820          C  
ATOM    378  O   GLY A  26      68.719 -58.020  33.634  1.00 47.990          O  
ATOM    379  H   GLY A  26      66.331 -60.695  31.313  1.00 57.710          H  
ATOM    380 1HA  GLY A  26      67.751 -60.470  33.867  1.00 57.970          H  
ATOM    381 2HA  GLY A  26      68.442 -60.335  32.286  1.00 57.970          H  
ATOM    382  N   THR A  27      66.763 -57.663  32.600  1.00 47.260          N  
ATOM    383  CA  THR A  27      66.956 -56.212  32.766  1.00 46.830          C  
ATOM    384  C   THR A  27      65.675 -55.403  32.850  1.00 46.200          C  
ATOM    385  O   THR A  27      64.580 -55.947  32.930  1.00 46.110          O  
ATOM    386  CB  THR A  27      67.862 -55.615  31.668  1.00 65.730          C  
ATOM    387  OG1 THR A  27      68.187 -54.271  32.044  1.00 65.730          O  
ATOM    388  CG2 THR A  27      67.175 -55.604  30.297  1.00 65.730          C  
ATOM    389  H   THR A  27      65.919 -58.039  32.155  1.00 56.710          H  
ATOM    390  HA  THR A  27      67.478 -56.059  33.711  1.00 56.200          H  
ATOM    391  HB  THR A  27      68.777 -56.202  31.608  1.00 78.880          H  
ATOM    392  HG1 THR A  27      68.873 -53.928  31.457  1.00 78.880          H  
ATOM    393 1HG2 THR A  27      67.851 -55.178  29.562  1.00 78.880          H  
ATOM    394 2HG2 THR A  27      66.925 -56.624  30.007  1.00 78.880          H  
ATOM    395 3HG2 THR A  27      66.276 -55.010  30.329  1.00 78.880          H  
ATOM    396  N   TYR A  28      65.817 -54.085  32.828  1.00 45.800          N  
ATOM    397  CA  TYR A  28      64.678 -53.178  32.940  1.00 45.240          C  
ATOM    398  C   TYR A  28      64.251 -52.579  31.621  1.00 44.750          C  
ATOM    399  O   TYR A  28      65.095 -52.211  30.798  1.00 44.760          O  
ATOM    400  CB  TYR A  28      65.010 -52.099  33.932  1.00 63.560          C  
ATOM    401  CG  TYR A  28      65.018 -52.561  35.320  1.00 63.560          C  
ATOM    402  CD1 TYR A  28      66.141 -53.168  35.840  1.00 63.560          C  
ATOM    403  CD2 TYR A  28      63.897 -52.361  36.098  1.00 63.560          C  
ATOM    404  CE1 TYR A  28      66.143 -53.591  37.139  1.00 63.560          C  
ATOM    405  CE2 TYR A  28      63.894 -52.776  37.400  1.00 63.560          C  
ATOM    406  CZ  TYR A  28      65.016 -53.393  37.926  1.00 63.560          C  
ATOM    407  OH  TYR A  28      65.019 -53.815  39.233  1.00 63.560          O  
ATOM    408  H   TYR A  28      66.760 -53.713  32.731  1.00 54.960          H  
ATOM    409  HA  TYR A  28      63.833 -53.738  33.317  1.00 54.290          H  
ATOM    410 1HB  TYR A  28      66.006 -51.747  33.702  1.00 76.270          H  
ATOM    411 2HB  TYR A  28      64.307 -51.275  33.838  1.00 76.270          H  
ATOM    412  HD1 TYR A  28      67.023 -53.316  35.217  1.00 76.270          H  
ATOM    413  HD2 TYR A  28      63.017 -51.873  35.675  1.00 76.270          H  
ATOM    414  HE1 TYR A  28      67.026 -54.075  37.553  1.00 76.270          H  
ATOM    415  HE2 TYR A  28      63.010 -52.622  38.020  1.00 76.270          H  
ATOM    416  HH  TYR A  28      64.178 -53.598  39.641  1.00 76.270          H  
ATOM    417  N   TYR A  29      62.925 -52.482  31.457  1.00 44.360          N  
ATOM    418  CA  TYR A  29      62.240 -51.956  30.280  1.00 43.910          C  
ATOM    419  C   TYR A  29      61.193 -50.879  30.615  1.00 43.420          C  
ATOM    420  O   TYR A  29      60.645 -50.863  31.723  1.00 43.450          O  
ATOM    421  CB  TYR A  29      61.570 -53.135  29.577  1.00 61.650          C  
ATOM    422  CG  TYR A  29      62.531 -54.180  29.046  1.00 61.650          C  
ATOM    423  CD1 TYR A  29      63.032 -55.157  29.896  1.00 61.650          C  
ATOM    424  CD2 TYR A  29      62.888 -54.193  27.710  1.00 61.650          C  
ATOM    425  CE1 TYR A  29      63.890 -56.110  29.413  1.00 61.650          C  
ATOM    426  CE2 TYR A  29      63.744 -55.154  27.230  1.00 61.650          C  
ATOM    427  CZ  TYR A  29      64.250 -56.108  28.079  1.00 61.650          C  
ATOM    428  OH  TYR A  29      65.106 -57.077  27.602  1.00 61.650          O  
ATOM    429  H   TYR A  29      62.343 -52.855  32.212  1.00 53.230          H  
ATOM    430  HA  TYR A  29      62.980 -51.510  29.630  1.00 52.690          H  
ATOM    431 1HB  TYR A  29      60.907 -53.630  30.281  1.00 73.980          H  
ATOM    432 2HB  TYR A  29      60.976 -52.777  28.782  1.00 73.980          H  
ATOM    433  HD1 TYR A  29      62.751 -55.173  30.952  1.00 73.980          H  
ATOM    434  HD2 TYR A  29      62.494 -53.452  27.031  1.00 73.980          H  
ATOM    435  HE1 TYR A  29      64.282 -56.871  30.087  1.00 73.980          H  
ATOM    436  HE2 TYR A  29      64.018 -55.154  26.173  1.00 73.980          H  
ATOM    437  HH  TYR A  29      65.159 -57.015  26.645  1.00 73.980          H  
ATOM    438  N   TYR A  30      60.892 -49.979  29.660  1.00 43.010          N  
ATOM    439  CA  TYR A  30      59.852 -48.954  29.935  1.00 42.570          C  
ATOM    440  C   TYR A  30      58.611 -49.080  29.111  1.00 42.370          C  
ATOM    441  O   TYR A  30      58.643 -49.171  27.873  1.00 42.300          O  
ATOM    442  CB  TYR A  30      60.326 -47.528  29.767  1.00 59.770          C  
ATOM    443  CG  TYR A  30      59.253 -46.460  30.015  1.00 59.770          C  
ATOM    444  CD1 TYR A  30      58.973 -46.052  31.308  1.00 59.770          C  
ATOM    445  CD2 TYR A  30      58.589 -45.869  28.979  1.00 59.770          C  
ATOM    446  CE1 TYR A  30      58.056 -45.073  31.552  1.00 59.770          C  
ATOM    447  CE2 TYR A  30      57.663 -44.875  29.242  1.00 59.770          C  
ATOM    448  CZ  TYR A  30      57.407 -44.487  30.499  1.00 59.770          C  
ATOM    449  OH  TYR A  30      56.499 -43.488  30.704  1.00 59.770          O  
ATOM    450  H   TYR A  30      61.372 -50.049  28.753  1.00 51.610          H  
ATOM    451  HA  TYR A  30      59.537 -49.067  30.968  1.00 51.080          H  
ATOM    452 1HB  TYR A  30      61.046 -47.356  30.492  1.00 71.730          H  
ATOM    453 2HB  TYR A  30      60.769 -47.378  28.780  1.00 71.730          H  
ATOM    454  HD1 TYR A  30      59.477 -46.502  32.125  1.00 71.730          H  
ATOM    455  HD2 TYR A  30      58.800 -46.174  27.962  1.00 71.730          H  
ATOM    456  HE1 TYR A  30      57.847 -44.758  32.572  1.00 71.730          H  
ATOM    457  HE2 TYR A  30      57.132 -44.380  28.454  1.00 71.730          H  
ATOM    458  HH  TYR A  30      56.332 -43.392  31.654  1.00 71.730          H  
ATOM    459  N   PHE A  31      57.499 -49.001  29.815  1.00 42.320          N  
ATOM    460  CA  PHE A  31      56.227 -49.108  29.173  1.00 42.190          C  
ATOM    461  C   PHE A  31      55.402 -47.830  29.278  1.00 41.830          C  
ATOM    462  O   PHE A  31      55.313 -47.184  30.328  1.00 41.770          O  
ATOM    463  CB  PHE A  31      55.507 -50.257  29.795  1.00 59.120          C  
ATOM    464  CG  PHE A  31      56.203 -51.592  29.590  1.00 59.120          C  
ATOM    465  CD1 PHE A  31      57.259 -51.999  30.424  1.00 59.120          C  
ATOM    466  CD2 PHE A  31      55.783 -52.453  28.627  1.00 59.120          C  
ATOM    467  CE1 PHE A  31      57.845 -53.221  30.265  1.00 59.120          C  
ATOM    468  CE2 PHE A  31      56.354 -53.664  28.476  1.00 59.120          C  
ATOM    469  CZ  PHE A  31      57.388 -54.063  29.292  1.00 59.120          C  
ATOM    470  H   PHE A  31      57.554 -48.913  30.836  1.00 50.780          H  
ATOM    471  HA  PHE A  31      56.391 -49.324  28.123  1.00 50.630          H  
ATOM    472 1HB  PHE A  31      55.415 -50.069  30.853  1.00 70.940          H  
ATOM    473 2HB  PHE A  31      54.500 -50.318  29.372  1.00 70.940          H  
ATOM    474  HD1 PHE A  31      57.615 -51.334  31.213  1.00 70.940          H  
ATOM    475  HD2 PHE A  31      54.969 -52.170  27.976  1.00 70.940          H  
ATOM    476  HE1 PHE A  31      58.661 -53.522  30.923  1.00 70.940          H  
ATOM    477  HE2 PHE A  31      55.976 -54.301  27.708  1.00 70.940          H  
ATOM    478  HZ  PHE A  31      57.834 -55.035  29.170  1.00 70.940          H  
ATOM    479  N   ASP A  32      54.719 -47.578  28.173  1.00 41.660          N  
ATOM    480  CA  ASP A  32      53.809 -46.494  27.841  1.00 41.420          C  
ATOM    481  C   ASP A  32      52.595 -46.418  28.770  1.00 41.490          C  
ATOM    482  O   ASP A  32      52.157 -47.446  29.294  1.00 41.720          O  
ATOM    483  CB  ASP A  32      53.286 -46.781  26.411  1.00 58.080          C  
ATOM    484  CG  ASP A  32      52.508 -45.685  25.689  1.00 58.080          C  
ATOM    485  OD1 ASP A  32      53.107 -44.920  24.961  1.00 58.080          O  
ATOM    486  OD2 ASP A  32      51.310 -45.593  25.900  1.00 58.080          O  
ATOM    487  H   ASP A  32      54.884 -48.255  27.428  1.00 49.990          H  
ATOM    488  HA  ASP A  32      54.379 -45.571  27.870  1.00 49.700          H  
ATOM    489 1HB  ASP A  32      54.114 -47.079  25.782  1.00 69.700          H  
ATOM    490 2HB  ASP A  32      52.642 -47.646  26.471  1.00 69.700          H  
ATOM    491  N   PRO A  33      51.995 -45.225  28.979  1.00 41.340          N  
ATOM    492  CA  PRO A  33      50.761 -45.042  29.719  1.00 41.460          C  
ATOM    493  C   PRO A  33      49.689 -46.051  29.314  1.00 41.630          C  
ATOM    494  O   PRO A  33      48.880 -46.415  30.163  1.00 41.870          O  
ATOM    495  CB  PRO A  33      50.381 -43.601  29.365  1.00 62.190          C  
ATOM    496  CG  PRO A  33      51.715 -42.897  29.165  1.00 62.190          C  
ATOM    497  CD  PRO A  33      52.624 -43.937  28.533  1.00 62.190          C  
ATOM    498  HA  PRO A  33      50.970 -45.147  30.790  1.00 49.750          H  
ATOM    499 1HB  PRO A  33      49.760 -43.595  28.454  1.00 74.630          H  
ATOM    500 2HB  PRO A  33      49.775 -43.160  30.171  1.00 74.630          H  
ATOM    501 1HG  PRO A  33      51.572 -42.026  28.506  1.00 74.630          H  
ATOM    502 2HG  PRO A  33      52.095 -42.503  30.113  1.00 74.630          H  
ATOM    503 1HD  PRO A  33      52.617 -43.800  27.456  1.00 74.630          H  
ATOM    504 2HD  PRO A  33      53.634 -43.830  28.966  1.00 74.630          H  
ATOM    505  N   GLN A  34      49.660 -46.508  28.039  1.00 41.560          N  
ATOM    506  CA  GLN A  34      48.657 -47.492  27.678  1.00 41.760          C  
ATOM    507  C   GLN A  34      49.281 -48.838  27.279  1.00 42.040          C  
ATOM    508  O   GLN A  34      48.867 -49.474  26.307  1.00 42.260          O  
ATOM    509  CB  GLN A  34      47.767 -46.961  26.559  1.00 58.380          C  
ATOM    510  CG  GLN A  34      46.999 -45.711  26.949  1.00 58.380          C  
ATOM    511  CD  GLN A  34      46.021 -45.984  28.075  1.00 58.380          C  
ATOM    512  OE1 GLN A  34      45.196 -46.898  27.997  1.00 58.380          O  
ATOM    513  NE2 GLN A  34      46.118 -45.201  29.138  1.00 58.380          N  
ATOM    514  H   GLN A  34      50.295 -46.168  27.298  1.00 49.870          H  
ATOM    515  HA  GLN A  34      48.025 -47.673  28.540  1.00 50.110          H  
ATOM    516 1HB  GLN A  34      48.390 -46.719  25.693  1.00 70.060          H  
ATOM    517 2HB  GLN A  34      47.057 -47.728  26.255  1.00 70.060          H  
ATOM    518 1HG  GLN A  34      47.700 -44.946  27.277  1.00 70.060          H  
ATOM    519 2HG  GLN A  34      46.439 -45.359  26.086  1.00 70.060          H  
ATOM    520 1HE2 GLN A  34      45.512 -45.339  29.921  1.00 70.060          H  
ATOM    521 2HE2 GLN A  34      46.806 -44.478  29.170  1.00 70.060          H  
ATOM    522  N   THR A  35      50.174 -49.320  28.154  1.00 42.080          N  
ATOM    523  CA  THR A  35      50.842 -50.644  28.228  1.00 42.380          C  
ATOM    524  C   THR A  35      51.953 -51.023  27.235  1.00 42.370          C  
ATOM    525  O   THR A  35      52.708 -51.954  27.526  1.00 42.570          O  
ATOM    526  CB  THR A  35      49.822 -51.808  28.148  1.00 59.210          C  
ATOM    527  OG1 THR A  35      49.411 -51.987  26.789  1.00 59.210          O  
ATOM    528  CG2 THR A  35      48.619 -51.641  29.045  1.00 59.210          C  
ATOM    529  H   THR A  35      50.507 -48.643  28.851  1.00 50.500          H  
ATOM    530  HA  THR A  35      51.293 -50.690  29.220  1.00 50.860          H  
ATOM    531  HB  THR A  35      50.334 -52.710  28.469  1.00 71.050          H  
ATOM    532  HG1 THR A  35      49.066 -51.136  26.452  1.00 71.050          H  
ATOM    533 1HG2 THR A  35      47.979 -52.515  28.953  1.00 71.050          H  
ATOM    534 2HG2 THR A  35      48.946 -51.541  30.072  1.00 71.050          H  
ATOM    535 3HG2 THR A  35      48.062 -50.770  28.756  1.00 71.050          H  
ATOM    536  N   HIS A  36      52.113 -50.295  26.132  1.00 42.210          N  
ATOM    537  CA  HIS A  36      53.088 -50.634  25.076  1.00 42.260          C  
ATOM    538  C   HIS A  36      54.565 -50.500  25.483  1.00 42.240          C  
ATOM    539  O   HIS A  36      54.937 -49.619  26.257  1.00 42.070          O  
ATOM    540  CB  HIS A  36      52.869 -49.716  23.864  1.00 59.140          C  
ATOM    541  CG  HIS A  36      51.518 -49.829  23.207  1.00 59.140          C  
ATOM    542  ND1 HIS A  36      51.129 -50.906  22.415  1.00 59.140          N  
ATOM    543  CD2 HIS A  36      50.455 -48.983  23.243  1.00 59.140          C  
ATOM    544  CE1 HIS A  36      49.893 -50.701  21.991  1.00 59.140          C  
ATOM    545  NE2 HIS A  36      49.465 -49.545  22.477  1.00 59.140          N  
ATOM    546  H   HIS A  36      51.459 -49.536  25.979  1.00 50.650          H  
ATOM    547  HA  HIS A  36      52.932 -51.660  24.764  1.00 50.710          H  
ATOM    548 1HB  HIS A  36      53.013 -48.683  24.158  1.00 70.970          H  
ATOM    549 2HB  HIS A  36      53.628 -49.940  23.110  1.00 70.970          H  
ATOM    550  HD1 HIS A  36      51.574 -51.824  22.306  1.00 70.970          H  
ATOM    551  HD2 HIS A  36      50.289 -48.021  23.738  1.00 70.970          H  
ATOM    552  HE1 HIS A  36      49.403 -51.434  21.350  1.00 70.970          H  
ATOM    553  N   LEU A  37      55.435 -51.338  24.913  1.00 42.450          N  
ATOM    554  CA  LEU A  37      56.873 -51.216  25.176  1.00 42.500          C  
ATOM    555  C   LEU A  37      57.474 -50.150  24.253  1.00 42.240          C  
ATOM    556  O   LEU A  37      57.439 -50.276  23.024  1.00 42.370          O  
ATOM    557  CB  LEU A  37      57.565 -52.577  24.971  1.00 59.480          C  
ATOM    558  CG  LEU A  37      59.100 -52.626  25.174  1.00 59.480          C  
ATOM    559  CD1 LEU A  37      59.456 -52.295  26.589  1.00 59.480          C  
ATOM    560  CD2 LEU A  37      59.605 -54.030  24.837  1.00 59.480          C  
ATOM    561  H   LEU A  37      55.096 -52.064  24.294  1.00 50.940          H  
ATOM    562  HA  LEU A  37      57.004 -50.899  26.208  1.00 51.000          H  
ATOM    563 1HB  LEU A  37      57.120 -53.287  25.659  1.00 71.380          H  
ATOM    564 2HB  LEU A  37      57.359 -52.915  23.958  1.00 71.380          H  
ATOM    565  HG  LEU A  37      59.576 -51.895  24.529  1.00 71.380          H  
ATOM    566 1HD1 LEU A  37      60.525 -52.331  26.682  1.00 71.380          H  
ATOM    567 2HD1 LEU A  37      59.122 -51.310  26.845  1.00 71.380          H  
ATOM    568 3HD1 LEU A  37      59.006 -53.010  27.258  1.00 71.380          H  
ATOM    569 1HD2 LEU A  37      60.691 -54.075  24.974  1.00 71.380          H  
ATOM    570 2HD2 LEU A  37      59.130 -54.753  25.488  1.00 71.380          H  
ATOM    571 3HD2 LEU A  37      59.364 -54.267  23.801  1.00 71.380          H  
ATOM    572  N   ARG A  38      58.037 -49.088  24.834  1.00 41.920          N  
ATOM    573  CA  ARG A  38      58.500 -47.964  24.009  1.00 41.720          C  
ATOM    574  C   ARG A  38      59.915 -48.060  23.466  1.00 41.920          C  
ATOM    575  O   ARG A  38      60.824 -47.308  23.850  1.00 41.740          O  
ATOM    576  CB  ARG A  38      58.316 -46.653  24.732  1.00 58.490          C  
ATOM    577  CG  ARG A  38      56.861 -46.289  24.944  1.00 58.490          C  
ATOM    578  CD  ARG A  38      56.705 -45.012  25.649  1.00 58.490          C  
ATOM    579  NE  ARG A  38      57.159 -43.856  24.890  1.00 58.490          N  
ATOM    580  CZ  ARG A  38      56.448 -43.149  23.985  1.00 58.490          C  
ATOM    581  NH1 ARG A  38      55.196 -43.444  23.676  1.00 58.490          N  
ATOM    582  NH2 ARG A  38      57.056 -42.127  23.416  1.00 58.490          N  
ATOM    583  H   ARG A  38      58.115 -49.055  25.860  1.00 50.300          H  
ATOM    584  HA  ARG A  38      57.840 -47.919  23.143  1.00 50.060          H  
ATOM    585 1HB  ARG A  38      58.800 -46.700  25.700  1.00 70.190          H  
ATOM    586 2HB  ARG A  38      58.775 -45.858  24.169  1.00 70.190          H  
ATOM    587 1HG  ARG A  38      56.348 -46.234  23.985  1.00 70.190          H  
ATOM    588 2HG  ARG A  38      56.407 -47.065  25.555  1.00 70.190          H  
ATOM    589 1HD  ARG A  38      55.673 -44.857  25.945  1.00 70.190          H  
ATOM    590 2HD  ARG A  38      57.316 -45.080  26.499  1.00 70.190          H  
ATOM    591  HE  ARG A  38      58.121 -43.514  25.053  1.00 70.190          H  
ATOM    592 1HH1 ARG A  38      54.689 -44.217  24.138  1.00 70.190          H  
ATOM    593 2HH1 ARG A  38      54.700 -42.888  23.002  1.00 70.190          H  
ATOM    594 1HH2 ARG A  38      58.026 -41.931  23.715  1.00 70.190          H  
ATOM    595 2HH2 ARG A  38      56.590 -41.552  22.739  1.00 70.190          H  
ATOM    596  N   VAL A  39      60.062 -48.977  22.537  1.00 42.340          N  
ATOM    597  CA  VAL A  39      61.337 -49.241  21.890  1.00 42.670          C  
ATOM    598  C   VAL A  39      61.775 -47.980  21.146  1.00 42.650          C  
ATOM    599  O   VAL A  39      60.936 -47.299  20.554  1.00 42.370          O  
ATOM    600  CB  VAL A  39      61.190 -50.438  20.931  1.00 59.610          C  
ATOM    601  CG1 VAL A  39      60.782 -51.687  21.730  1.00 59.610          C  
ATOM    602  CG2 VAL A  39      60.151 -50.139  19.848  1.00 59.610          C  
ATOM    603  H   VAL A  39      59.215 -49.516  22.329  1.00 50.810          H  
ATOM    604  HA  VAL A  39      62.083 -49.479  22.642  1.00 51.200          H  
ATOM    605  HB  VAL A  39      62.144 -50.635  20.466  1.00 71.530          H  
ATOM    606 1HG1 VAL A  39      60.704 -52.541  21.059  1.00 71.530          H  
ATOM    607 2HG1 VAL A  39      61.523 -51.895  22.481  1.00 71.530          H  
ATOM    608 3HG1 VAL A  39      59.825 -51.522  22.206  1.00 71.530          H  
ATOM    609 1HG2 VAL A  39      60.071 -50.998  19.187  1.00 71.530          H  
ATOM    610 2HG2 VAL A  39      59.184 -49.943  20.306  1.00 71.530          H  
ATOM    611 3HG2 VAL A  39      60.452 -49.277  19.262  1.00 71.530          H  
ATOM    612  N   ASP A  40      63.074 -47.646  21.212  1.00 42.970          N  
ATOM    613  CA  ASP A  40      63.673 -46.473  20.558  1.00 43.200          C  
ATOM    614  C   ASP A  40      63.222 -45.106  21.086  1.00 42.750          C  
ATOM    615  O   ASP A  40      63.563 -44.075  20.507  1.00 42.770          O  
ATOM    616  CB  ASP A  40      63.459 -46.503  19.033  1.00 60.390          C  
ATOM    617  CG  ASP A  40      64.295 -47.552  18.305  1.00 60.390          C  
ATOM    618  OD1 ASP A  40      65.478 -47.636  18.568  1.00 60.390          O  
ATOM    619  OD2 ASP A  40      63.754 -48.262  17.493  1.00 60.390          O  
ATOM    620  H   ASP A  40      63.721 -48.231  21.747  1.00 51.560          H  
ATOM    621  HA  ASP A  40      64.749 -46.531  20.730  1.00 51.840          H  
ATOM    622 1HB  ASP A  40      62.414 -46.668  18.795  1.00 72.470          H  
ATOM    623 2HB  ASP A  40      63.720 -45.527  18.621  1.00 72.470          H  
ATOM    624  N   ASP A  41      62.510 -45.053  22.206  1.00 42.500          N  
ATOM    625  CA  ASP A  41      62.168 -43.751  22.759  1.00 42.200          C  
ATOM    626  C   ASP A  41      63.430 -43.291  23.484  1.00 41.880          C  
ATOM    627  O   ASP A  41      63.848 -43.935  24.441  1.00 41.890          O  
ATOM    628  CB  ASP A  41      60.969 -43.821  23.695  1.00 59.200          C  
ATOM    629  CG  ASP A  41      60.521 -42.449  24.115  1.00 59.200          C  
ATOM    630  OD1 ASP A  41      61.180 -41.512  23.731  1.00 59.200          O  
ATOM    631  OD2 ASP A  41      59.496 -42.326  24.767  1.00 59.200          O  
ATOM    632  H   ASP A  41      62.188 -45.904  22.677  1.00 51.000          H  
ATOM    633  HA  ASP A  41      61.947 -43.054  21.950  1.00 50.640          H  
ATOM    634 1HB  ASP A  41      60.156 -44.320  23.180  1.00 71.040          H  
ATOM    635 2HB  ASP A  41      61.221 -44.418  24.577  1.00 71.040          H  
ATOM    636  N   ASN A  42      64.093 -42.246  22.992  1.00 41.650          N  
ATOM    637  CA  ASN A  42      65.405 -41.873  23.529  1.00 41.410          C  
ATOM    638  C   ASN A  42      65.435 -41.720  25.048  1.00 41.250          C  
ATOM    639  O   ASN A  42      66.405 -42.145  25.689  1.00 41.440          O  
ATOM    640  CB  ASN A  42      65.878 -40.575  22.898  1.00 58.070          C  
ATOM    641  CG  ASN A  42      66.286 -40.712  21.461  1.00 58.070          C  
ATOM    642  OD1 ASN A  42      66.538 -41.805  20.945  1.00 58.070          O  
ATOM    643  ND2 ASN A  42      66.358 -39.593  20.790  1.00 58.070          N  
ATOM    644  H   ASN A  42      63.684 -41.744  22.217  1.00 49.980          H  
ATOM    645  HA  ASN A  42      66.107 -42.668  23.274  1.00 49.690          H  
ATOM    646 1HB  ASN A  42      65.083 -39.832  22.968  1.00 69.680          H  
ATOM    647 2HB  ASN A  42      66.728 -40.194  23.461  1.00 69.680          H  
ATOM    648 1HD2 ASN A  42      66.623 -39.607  19.825  1.00 69.680          H  
ATOM    649 2HD2 ASN A  42      66.149 -38.723  21.235  1.00 69.680          H  
ATOM    650  N   TYR A  43      64.402 -41.115  25.632  1.00 40.960          N  
ATOM    651  CA  TYR A  43      64.361 -40.987  27.083  1.00 40.840          C  
ATOM    652  C   TYR A  43      62.939 -40.790  27.576  1.00 40.960          C  
ATOM    653  O   TYR A  43      62.104 -40.169  26.916  1.00 40.950          O  
ATOM    654  CB  TYR A  43      65.274 -39.853  27.556  1.00 57.220          C  
ATOM    655  CG  TYR A  43      64.923 -38.511  26.993  1.00 57.220          C  
ATOM    656  CD1 TYR A  43      64.059 -37.697  27.677  1.00 57.220          C  
ATOM    657  CD2 TYR A  43      65.468 -38.097  25.792  1.00 57.220          C  
ATOM    658  CE1 TYR A  43      63.722 -36.463  27.177  1.00 57.220          C  
ATOM    659  CE2 TYR A  43      65.138 -36.867  25.278  1.00 57.220          C  
ATOM    660  CZ  TYR A  43      64.267 -36.046  25.967  1.00 57.220          C  
ATOM    661  OH  TYR A  43      63.938 -34.812  25.454  1.00 57.220          O  
ATOM    662  H   TYR A  43      63.624 -40.785  25.068  1.00 49.150          H  
ATOM    663  HA  TYR A  43      64.721 -41.919  27.518  1.00 49.010          H  
ATOM    664 1HB  TYR A  43      65.225 -39.789  28.646  1.00 68.670          H  
ATOM    665 2HB  TYR A  43      66.307 -40.079  27.295  1.00 68.670          H  
ATOM    666  HD1 TYR A  43      63.648 -38.040  28.608  1.00 68.670          H  
ATOM    667  HD2 TYR A  43      66.153 -38.743  25.257  1.00 68.670          H  
ATOM    668  HE1 TYR A  43      63.033 -35.822  27.727  1.00 68.670          H  
ATOM    669  HE2 TYR A  43      65.567 -36.537  24.331  1.00 68.670          H  
ATOM    670  HH  TYR A  43      63.334 -34.365  26.053  1.00 68.670          H  
ATOM    671  N   VAL A  44      62.688 -41.305  28.770  1.00 41.120          N  
ATOM    672  CA  VAL A  44      61.384 -41.225  29.412  1.00 41.280          C  
ATOM    673  C   VAL A  44      61.488 -40.867  30.884  1.00 41.350          C  
ATOM    674  O   VAL A  44      62.567 -40.958  31.479  1.00 41.430          O  
ATOM    675  CB  VAL A  44      60.666 -42.570  29.272  1.00 57.730          C  
ATOM    676  CG1 VAL A  44      60.477 -42.936  27.772  1.00 57.730          C  
ATOM    677  CG2 VAL A  44      61.474 -43.581  29.960  1.00 57.730          C  
ATOM    678  H   VAL A  44      63.468 -41.773  29.243  1.00 49.340          H  
ATOM    679  HA  VAL A  44      60.799 -40.454  28.910  1.00 49.540          H  
ATOM    680  HB  VAL A  44      59.676 -42.510  29.720  1.00 69.270          H  
ATOM    681 1HG1 VAL A  44      59.973 -43.876  27.668  1.00 69.270          H  
ATOM    682 2HG1 VAL A  44      59.884 -42.161  27.279  1.00 69.270          H  
ATOM    683 3HG1 VAL A  44      61.434 -43.017  27.274  1.00 69.270          H  
ATOM    684 1HG2 VAL A  44      61.027 -44.527  29.870  1.00 69.270          H  
ATOM    685 2HG2 VAL A  44      62.429 -43.586  29.483  1.00 69.270          H  
ATOM    686 3HG2 VAL A  44      61.589 -43.346  31.017  1.00 69.270          H  
ATOM    687  N   GLN A  45      60.351 -40.524  31.478  1.00 41.370          N  
ATOM    688  CA  GLN A  45      60.287 -40.291  32.911  1.00 41.500          C  
ATOM    689  C   GLN A  45      59.368 -41.343  33.544  1.00 41.820          C  
ATOM    690  O   GLN A  45      58.264 -41.579  33.051  1.00 41.810          O  
ATOM    691  CB  GLN A  45      59.783 -38.878  33.175  1.00 58.050          C  
ATOM    692  CG  GLN A  45      59.790 -38.451  34.586  1.00 58.050          C  
ATOM    693  CD  GLN A  45      59.414 -36.996  34.710  1.00 58.050          C  
ATOM    694  OE1 GLN A  45      58.539 -36.510  33.986  1.00 58.050          O  
ATOM    695  NE2 GLN A  45      60.072 -36.273  35.613  1.00 58.050          N  
ATOM    696  H   GLN A  45      59.504 -40.449  30.929  1.00 49.640          H  
ATOM    697  HA  GLN A  45      61.280 -40.399  33.337  1.00 49.800          H  
ATOM    698 1HB  GLN A  45      60.380 -38.189  32.646  1.00 69.660          H  
ATOM    699 2HB  GLN A  45      58.768 -38.780  32.803  1.00 69.660          H  
ATOM    700 1HG  GLN A  45      59.086 -39.052  35.158  1.00 69.660          H  
ATOM    701 2HG  GLN A  45      60.804 -38.580  34.965  1.00 69.660          H  
ATOM    702 1HE2 GLN A  45      59.864 -35.303  35.729  1.00 69.660          H  
ATOM    703 2HE2 GLN A  45      60.794 -36.719  36.192  1.00 69.660          H  
ATOM    704  N   SER A  46      59.831 -41.982  34.621  1.00 42.180          N  
ATOM    705  CA  SER A  46      59.055 -43.020  35.314  1.00 42.570          C  
ATOM    706  C   SER A  46      58.048 -42.380  36.254  1.00 42.740          C  
ATOM    707  O   SER A  46      57.977 -41.152  36.377  1.00 42.580          O  
ATOM    708  CB  SER A  46      59.920 -43.945  36.132  1.00 59.440          C  
ATOM    709  OG  SER A  46      60.322 -43.324  37.321  1.00 59.440          O  
ATOM    710  H   SER A  46      60.755 -41.722  34.975  1.00 50.620          H  
ATOM    711  HA  SER A  46      58.512 -43.608  34.575  1.00 51.080          H  
ATOM    712 1HB  SER A  46      59.380 -44.858  36.355  1.00 71.330          H  
ATOM    713 2HB  SER A  46      60.780 -44.222  35.546  1.00 71.330          H  
ATOM    714  HG  SER A  46      60.894 -43.965  37.779  1.00 71.330          H  
ATOM    715  N   GLN A  47      57.273 -43.210  36.951  1.00 43.120          N  
ATOM    716  CA  GLN A  47      56.228 -42.722  37.845  1.00 43.390          C  
ATOM    717  C   GLN A  47      56.796 -42.011  39.070  1.00 43.270          C  
ATOM    718  O   GLN A  47      56.062 -41.365  39.814  1.00 43.080          O  
ATOM    719  CB  GLN A  47      55.319 -43.872  38.309  1.00 60.640          C  
ATOM    720  CG  GLN A  47      55.928 -44.846  39.351  1.00 60.640          C  
ATOM    721  CD  GLN A  47      56.766 -45.939  38.754  1.00 60.640          C  
ATOM    722  OE1 GLN A  47      57.422 -45.763  37.711  1.00 60.640          O  
ATOM    723  NE2 GLN A  47      56.758 -47.096  39.411  1.00 60.640          N  
ATOM    724  H   GLN A  47      57.385 -44.216  36.845  1.00 51.740          H  
ATOM    725  HA  GLN A  47      55.622 -42.005  37.292  1.00 52.070          H  
ATOM    726 1HB  GLN A  47      54.414 -43.455  38.741  1.00 72.770          H  
ATOM    727 2HB  GLN A  47      55.017 -44.459  37.439  1.00 72.770          H  
ATOM    728 1HG  GLN A  47      56.533 -44.312  40.072  1.00 72.770          H  
ATOM    729 2HG  GLN A  47      55.101 -45.323  39.872  1.00 72.770          H  
ATOM    730 1HE2 GLN A  47      57.299 -47.870  39.076  1.00 72.770          H  
ATOM    731 2HE2 GLN A  47      56.209 -47.195  40.246  1.00 72.770          H  
ATOM    732  N   TRP A  48      58.099 -42.167  39.306  1.00 43.420          N  
ATOM    733  CA  TRP A  48      58.740 -41.555  40.454  1.00 43.320          C  
ATOM    734  C   TRP A  48      59.339 -40.195  40.114  1.00 42.790          C  
ATOM    735  O   TRP A  48      59.887 -39.515  40.982  1.00 42.690          O  
ATOM    736  CB  TRP A  48      59.844 -42.464  40.985  1.00 60.690          C  
ATOM    737  CG  TRP A  48      59.341 -43.774  41.465  1.00 60.690          C  
ATOM    738  CD1 TRP A  48      59.557 -44.990  40.894  1.00 60.690          C  
ATOM    739  CD2 TRP A  48      58.505 -44.015  42.612  1.00 60.690          C  
ATOM    740  NE1 TRP A  48      58.927 -45.964  41.616  1.00 60.690          N  
ATOM    741  CE2 TRP A  48      58.274 -45.387  42.665  1.00 60.690          C  
ATOM    742  CE3 TRP A  48      57.940 -43.186  43.586  1.00 60.690          C  
ATOM    743  CZ2 TRP A  48      57.502 -45.959  43.654  1.00 60.690          C  
ATOM    744  CZ3 TRP A  48      57.164 -43.759  44.576  1.00 60.690          C  
ATOM    745  CH2 TRP A  48      56.950 -45.111  44.609  1.00 60.690          C  
ATOM    746  H   TRP A  48      58.655 -42.713  38.650  1.00 52.100          H  
ATOM    747  HA  TRP A  48      57.991 -41.415  41.229  1.00 51.980          H  
ATOM    748 1HB  TRP A  48      60.576 -42.646  40.196  1.00 72.830          H  
ATOM    749 2HB  TRP A  48      60.367 -41.972  41.802  1.00 72.830          H  
ATOM    750  HD1 TRP A  48      60.150 -45.168  39.999  1.00 72.830          H  
ATOM    751  HE1 TRP A  48      58.939 -46.952  41.407  1.00 72.830          H  
ATOM    752  HE3 TRP A  48      58.106 -42.111  43.569  1.00 72.830          H  
ATOM    753  HZ2 TRP A  48      57.320 -47.032  43.698  1.00 72.830          H  
ATOM    754  HZ3 TRP A  48      56.727 -43.108  45.331  1.00 72.830          H  
ATOM    755  HH2 TRP A  48      56.333 -45.531  45.403  1.00 72.830          H  
ATOM    756  N   GLY A  49      59.267 -39.811  38.838  1.00 42.500          N  
ATOM    757  CA  GLY A  49      59.860 -38.571  38.357  1.00 42.030          C  
ATOM    758  C   GLY A  49      61.281 -38.783  37.817  1.00 41.730          C  
ATOM    759  O   GLY A  49      61.869 -37.883  37.213  1.00 41.400          O  
ATOM    760  H   GLY A  49      58.759 -40.385  38.158  1.00 51.000          H  
ATOM    761 1HA  GLY A  49      59.223 -38.159  37.578  1.00 50.440          H  
ATOM    762 2HA  GLY A  49      59.883 -37.845  39.168  1.00 50.440          H  
ATOM    763  N   ASP A  50      61.817 -39.973  38.052  1.00 41.900          N  
ATOM    764  CA  ASP A  50      63.148 -40.393  37.628  1.00 41.740          C  
ATOM    765  C   ASP A  50      63.314 -40.436  36.113  1.00 41.550          C  
ATOM    766  O   ASP A  50      62.433 -40.923  35.394  1.00 41.720          O  
ATOM    767  CB  ASP A  50      63.418 -41.776  38.191  1.00 58.500          C  
ATOM    768  CG  ASP A  50      63.680 -41.809  39.690  1.00 58.500          C  
ATOM    769  OD1 ASP A  50      64.014 -40.803  40.267  1.00 58.500          O  
ATOM    770  OD2 ASP A  50      63.479 -42.854  40.253  1.00 58.500          O  
ATOM    771  H   ASP A  50      61.255 -40.628  38.573  1.00 50.280          H  
ATOM    772  HA  ASP A  50      63.875 -39.691  38.033  1.00 50.090          H  
ATOM    773 1HB  ASP A  50      62.562 -42.400  37.998  1.00 70.200          H  
ATOM    774 2HB  ASP A  50      64.249 -42.210  37.664  1.00 70.200          H  
ATOM    775  N   TRP A  51      64.471 -39.989  35.617  1.00 41.270          N  
ATOM    776  CA  TRP A  51      64.724 -40.052  34.178  1.00 41.150          C  
ATOM    777  C   TRP A  51      65.617 -41.217  33.784  1.00 41.380          C  
ATOM    778  O   TRP A  51      66.665 -41.456  34.408  1.00 41.430          O  
ATOM    779  CB  TRP A  51      65.344 -38.753  33.690  1.00 57.660          C  
ATOM    780  CG  TRP A  51      64.389 -37.621  33.726  1.00 57.660          C  
ATOM    781  CD1 TRP A  51      64.237 -36.719  34.727  1.00 57.660          C  
ATOM    782  CD2 TRP A  51      63.429 -37.255  32.709  1.00 57.660          C  
ATOM    783  NE1 TRP A  51      63.266 -35.820  34.407  1.00 57.660          N  
ATOM    784  CE2 TRP A  51      62.757 -36.133  33.176  1.00 57.660          C  
ATOM    785  CE3 TRP A  51      63.092 -37.784  31.463  1.00 57.660          C  
ATOM    786  CZ2 TRP A  51      61.761 -35.517  32.441  1.00 57.660          C  
ATOM    787  CZ3 TRP A  51      62.088 -37.169  30.727  1.00 57.660          C  
ATOM    788  CH2 TRP A  51      61.443 -36.065  31.204  1.00 57.660          C  
ATOM    789  H   TRP A  51      65.166 -39.595  36.237  1.00 49.520          H  
ATOM    790  HA  TRP A  51      63.769 -40.173  33.667  1.00 49.380          H  
ATOM    791 1HB  TRP A  51      66.207 -38.504  34.305  1.00 69.190          H  
ATOM    792 2HB  TRP A  51      65.693 -38.881  32.666  1.00 69.190          H  
ATOM    793  HD1 TRP A  51      64.807 -36.711  35.653  1.00 69.190          H  
ATOM    794  HE1 TRP A  51      62.968 -35.053  34.988  1.00 69.190          H  
ATOM    795  HE3 TRP A  51      63.602 -38.666  31.080  1.00 69.190          H  
ATOM    796  HZ2 TRP A  51      61.231 -34.639  32.806  1.00 69.190          H  
ATOM    797  HZ3 TRP A  51      61.819 -37.590  29.763  1.00 69.190          H  
ATOM    798  HH2 TRP A  51      60.658 -35.608  30.605  1.00 69.190          H  
ATOM    799  N   TYR A  52      65.216 -41.890  32.701  1.00 41.530          N  
ATOM    800  CA  TYR A  52      65.929 -43.041  32.147  1.00 41.810          C  
ATOM    801  C   TYR A  52      66.136 -42.957  30.616  1.00 41.630          C  
ATOM    802  O   TYR A  52      65.246 -42.525  29.871  1.00 41.420          O  
ATOM    803  CB  TYR A  52      65.129 -44.296  32.468  1.00 58.420          C  
ATOM    804  CG  TYR A  52      64.930 -44.630  33.907  1.00 58.420          C  
ATOM    805  CD1 TYR A  52      63.821 -44.165  34.583  1.00 58.420          C  
ATOM    806  CD2 TYR A  52      65.828 -45.420  34.539  1.00 58.420          C  
ATOM    807  CE1 TYR A  52      63.644 -44.519  35.892  1.00 58.420          C  
ATOM    808  CE2 TYR A  52      65.650 -45.781  35.852  1.00 58.420          C  
ATOM    809  CZ  TYR A  52      64.552 -45.334  36.524  1.00 58.420          C  
ATOM    810  OH  TYR A  52      64.339 -45.676  37.844  1.00 58.420          O  
ATOM    811  H   TYR A  52      64.335 -41.593  32.270  1.00 49.840          H  
ATOM    812  HA  TYR A  52      66.910 -43.104  32.618  1.00 50.170          H  
ATOM    813 1HB  TYR A  52      64.151 -44.128  32.082  1.00 70.110          H  
ATOM    814 2HB  TYR A  52      65.561 -45.159  31.963  1.00 70.110          H  
ATOM    815  HD1 TYR A  52      63.089 -43.524  34.083  1.00 70.110          H  
ATOM    816  HD2 TYR A  52      66.681 -45.769  33.994  1.00 70.110          H  
ATOM    817  HE1 TYR A  52      62.790 -44.165  36.437  1.00 70.110          H  
ATOM    818  HE2 TYR A  52      66.375 -46.419  36.351  1.00 70.110          H  
ATOM    819  HH  TYR A  52      65.124 -46.095  38.224  1.00 70.110          H  
ATOM    820  N   MET A  53      67.303 -43.423  30.144  1.00 41.770          N  
ATOM    821  CA  MET A  53      67.652 -43.489  28.710  1.00 41.700          C  
ATOM    822  C   MET A  53      67.343 -44.874  28.157  1.00 42.310          C  
ATOM    823  O   MET A  53      67.626 -45.859  28.830  1.00 42.780          O  
ATOM    824  CB  MET A  53      69.137 -43.184  28.520  1.00 58.410          C  
ATOM    825  CG  MET A  53      69.629 -43.168  27.076  1.00 58.410          C  
ATOM    826  SD  MET A  53      71.393 -42.824  26.985  1.00 58.410          S  
ATOM    827  CE  MET A  53      71.734 -43.117  25.275  1.00 58.410          C  
ATOM    828  H   MET A  53      67.987 -43.757  30.812  1.00 50.120          H  
ATOM    829  HA  MET A  53      67.054 -42.765  28.158  1.00 50.040          H  
ATOM    830 1HB  MET A  53      69.354 -42.213  28.939  1.00 70.090          H  
ATOM    831 2HB  MET A  53      69.740 -43.921  29.061  1.00 70.090          H  
ATOM    832 1HG  MET A  53      69.428 -44.100  26.572  1.00 70.090          H  
ATOM    833 2HG  MET A  53      69.094 -42.381  26.539  1.00 70.090          H  
ATOM    834 1HE  MET A  53      72.793 -42.937  25.078  1.00 70.090          H  
ATOM    835 2HE  MET A  53      71.489 -44.154  25.031  1.00 70.090          H  
ATOM    836 3HE  MET A  53      71.129 -42.451  24.663  1.00 70.090          H  
ATOM    837  N   PHE A  54      66.773 -44.964  26.957  1.00 42.320          N  
ATOM    838  CA  PHE A  54      66.423 -46.275  26.381  1.00 42.930          C  
ATOM    839  C   PHE A  54      67.003 -46.644  25.026  1.00 43.000          C  
ATOM    840  O   PHE A  54      67.271 -45.789  24.181  1.00 42.600          O  
ATOM    841  CB  PHE A  54      64.915 -46.442  26.361  1.00 59.860          C  
ATOM    842  CG  PHE A  54      64.407 -46.641  27.698  1.00 59.860          C  
ATOM    843  CD1 PHE A  54      64.140 -45.636  28.553  1.00 59.860          C  
ATOM    844  CD2 PHE A  54      64.223 -47.886  28.108  1.00 59.860          C  
ATOM    845  CE1 PHE A  54      63.723 -45.943  29.796  1.00 59.860          C  
ATOM    846  CE2 PHE A  54      63.802 -48.179  29.334  1.00 59.860          C  
ATOM    847  CZ  PHE A  54      63.559 -47.196  30.182  1.00 59.860          C  
ATOM    848  H   PHE A  54      66.578 -44.099  26.436  1.00 50.780          H  
ATOM    849  HA  PHE A  54      66.790 -47.033  27.070  1.00 51.520          H  
ATOM    850 1HB  PHE A  54      64.459 -45.571  25.959  1.00 71.830          H  
ATOM    851 2HB  PHE A  54      64.638 -47.291  25.737  1.00 71.830          H  
ATOM    852  HD1 PHE A  54      64.281 -44.593  28.249  1.00 71.830          H  
ATOM    853  HD2 PHE A  54      64.436 -48.670  27.410  1.00 71.830          H  
ATOM    854  HE1 PHE A  54      63.522 -45.184  30.470  1.00 71.830          H  
ATOM    855  HE2 PHE A  54      63.675 -49.212  29.635  1.00 71.830          H  
ATOM    856  HZ  PHE A  54      63.228 -47.425  31.193  1.00 71.830          H  
ATOM    857  N   GLY A  55      67.193 -47.956  24.833  1.00 43.580          N  
ATOM    858  CA  GLY A  55      67.682 -48.501  23.570  1.00 43.780          C  
ATOM    859  C   GLY A  55      66.583 -49.018  22.629  1.00 44.260          C  
ATOM    860  O   GLY A  55      65.375 -48.900  22.893  1.00 44.380          O  
ATOM    861  H   GLY A  55      66.978 -48.604  25.600  1.00 52.300          H  
ATOM    862 1HA  GLY A  55      68.265 -47.735  23.058  1.00 52.540          H  
ATOM    863 2HA  GLY A  55      68.373 -49.315  23.790  1.00 52.540          H  
ATOM    864  N   LYS A  56      67.026 -49.681  21.557  1.00 44.600          N  
ATOM    865  CA  LYS A  56      66.152 -50.242  20.517  1.00 45.100          C  
ATOM    866  C   LYS A  56      65.288 -51.392  21.013  1.00 45.720          C  
ATOM    867  O   LYS A  56      64.283 -51.742  20.405  1.00 46.050          O  
ATOM    868  CB  LYS A  56      66.982 -50.739  19.325  1.00 62.940          C  
ATOM    869  CG  LYS A  56      67.788 -52.038  19.586  1.00 62.940          C  
ATOM    870  CD  LYS A  56      68.595 -52.477  18.364  1.00 62.940          C  
ATOM    871  CE  LYS A  56      69.428 -53.756  18.649  1.00 62.940          C  
ATOM    872  NZ  LYS A  56      68.576 -54.996  18.874  1.00 62.940          N  
ATOM    873  H   LYS A  56      68.025 -49.749  21.425  1.00 53.520          H  
ATOM    874  HA  LYS A  56      65.488 -49.453  20.167  1.00 54.120          H  
ATOM    875 1HB  LYS A  56      66.313 -50.920  18.482  1.00 75.530          H  
ATOM    876 2HB  LYS A  56      67.675 -49.956  19.019  1.00 75.530          H  
ATOM    877 1HG  LYS A  56      68.453 -51.914  20.440  1.00 75.530          H  
ATOM    878 2HG  LYS A  56      67.091 -52.836  19.808  1.00 75.530          H  
ATOM    879 1HD  LYS A  56      67.911 -52.677  17.537  1.00 75.530          H  
ATOM    880 2HD  LYS A  56      69.271 -51.675  18.065  1.00 75.530          H  
ATOM    881 1HE  LYS A  56      70.085 -53.934  17.801  1.00 75.530          H  
ATOM    882 2HE  LYS A  56      70.036 -53.588  19.538  1.00 75.530          H  
ATOM    883 1HZ  LYS A  56      69.177 -55.782  19.048  1.00 75.530          H  
ATOM    884 2HZ  LYS A  56      67.940 -54.891  19.695  1.00 75.530          H  
ATOM    885 3HZ  LYS A  56      68.018 -55.178  18.061  1.00 75.530          H  
ATOM    886  N   ASP A  57      65.700 -52.008  22.112  1.00 45.920          N  
ATOM    887  CA  ASP A  57      64.990 -53.162  22.632  1.00 46.570          C  
ATOM    888  C   ASP A  57      63.952 -52.754  23.680  1.00 46.450          C  
ATOM    889  O   ASP A  57      63.247 -53.597  24.230  1.00 46.990          O  
ATOM    890  CB  ASP A  57      66.004 -54.118  23.260  1.00 64.940          C  
ATOM    891  CG  ASP A  57      67.069 -54.646  22.249  1.00 64.940          C  
ATOM    892  OD1 ASP A  57      66.760 -54.898  21.096  1.00 64.940          O  
ATOM    893  OD2 ASP A  57      68.216 -54.730  22.644  1.00 64.940          O  
ATOM    894  H   ASP A  57      66.538 -51.675  22.564  1.00 55.100          H  
ATOM    895  HA  ASP A  57      64.479 -53.662  21.809  1.00 55.880          H  
ATOM    896 1HB  ASP A  57      66.502 -53.629  24.055  1.00 77.930          H  
ATOM    897 2HB  ASP A  57      65.475 -54.971  23.684  1.00 77.930          H  
ATOM    898  N   GLY A  58      63.873 -51.450  23.989  1.00 45.790          N  
ATOM    899  CA  GLY A  58      62.969 -50.938  25.026  1.00 45.650          C  
ATOM    900  C   GLY A  58      63.598 -51.028  26.412  1.00 45.610          C  
ATOM    901  O   GLY A  58      62.996 -50.626  27.416  1.00 45.550          O  
ATOM    902  H   GLY A  58      64.442 -50.764  23.486  1.00 54.950          H  
ATOM    903 1HA  GLY A  58      62.725 -49.897  24.815  1.00 54.780          H  
ATOM    904 2HA  GLY A  58      62.037 -51.497  25.006  1.00 54.780          H  
ATOM    905  N   ARG A  59      64.822 -51.559  26.459  1.00 45.690          N  
ATOM    906  CA  ARG A  59      65.595 -51.746  27.687  1.00 45.710          C  
ATOM    907  C   ARG A  59      66.344 -50.482  28.062  1.00 45.020          C  
ATOM    908  O   ARG A  59      66.692 -49.678  27.183  1.00 44.480          O  
ATOM    909  CB  ARG A  59      66.577 -52.888  27.543  1.00 63.990          C  
ATOM    910  CG  ARG A  59      67.685 -52.669  26.558  1.00 63.990          C  
ATOM    911  CD  ARG A  59      68.467 -53.916  26.371  1.00 63.990          C  
ATOM    912  NE  ARG A  59      69.416 -53.808  25.272  1.00 63.990          N  
ATOM    913  CZ  ARG A  59      70.664 -53.295  25.346  1.00 63.990          C  
ATOM    914  NH1 ARG A  59      71.135 -52.816  26.485  1.00 63.990          N  
ATOM    915  NH2 ARG A  59      71.413 -53.278  24.257  1.00 63.990          N  
ATOM    916  H   ARG A  59      65.218 -51.850  25.582  1.00 54.830          H  
ATOM    917  HA  ARG A  59      64.906 -52.001  28.481  1.00 54.850          H  
ATOM    918 1HB  ARG A  59      67.032 -53.077  28.511  1.00 76.780          H  
ATOM    919 2HB  ARG A  59      66.069 -53.779  27.252  1.00 76.780          H  
ATOM    920 1HG  ARG A  59      67.300 -52.316  25.616  1.00 76.780          H  
ATOM    921 2HG  ARG A  59      68.363 -51.913  26.965  1.00 76.780          H  
ATOM    922 1HD  ARG A  59      69.006 -54.158  27.282  1.00 76.780          H  
ATOM    923 2HD  ARG A  59      67.779 -54.733  26.136  1.00 76.780          H  
ATOM    924  HE  ARG A  59      69.096 -54.167  24.347  1.00 76.780          H  
ATOM    925 1HH1 ARG A  59      70.562 -52.831  27.316  1.00 76.780          H  
ATOM    926 2HH1 ARG A  59      72.069 -52.437  26.528  1.00 76.780          H  
ATOM    927 1HH2 ARG A  59      71.046 -53.655  23.387  1.00 76.780          H  
ATOM    928 2HH2 ARG A  59      72.346 -52.903  24.287  1.00 76.780          H  
ATOM    929  N   ILE A  60      66.671 -50.335  29.343  1.00 45.050          N  
ATOM    930  CA  ILE A  60      67.399 -49.140  29.763  1.00 44.430          C  
ATOM    931  C   ILE A  60      68.830 -49.219  29.249  1.00 44.310          C  
ATOM    932  O   ILE A  60      69.511 -50.237  29.389  1.00 44.830          O  
ATOM    933  CB  ILE A  60      67.414 -48.912  31.300  1.00 62.450          C  
ATOM    934  CG1 ILE A  60      65.995 -48.744  31.816  1.00 62.450          C  
ATOM    935  CG2 ILE A  60      68.146 -47.557  31.556  1.00 62.450          C  
ATOM    936  CD1 ILE A  60      65.786 -48.728  33.303  1.00 62.450          C  
ATOM    937  H   ILE A  60      66.351 -51.042  30.009  1.00 54.060          H  
ATOM    938  HA  ILE A  60      66.927 -48.270  29.312  1.00 53.320          H  
ATOM    939  HB  ILE A  60      67.898 -49.735  31.812  1.00 74.940          H  
ATOM    940 1HG1 ILE A  60      65.658 -47.819  31.462  1.00 74.940          H  
ATOM    941 2HG1 ILE A  60      65.389 -49.548  31.403  1.00 74.940          H  
ATOM    942 1HG2 ILE A  60      68.172 -47.307  32.574  1.00 74.940          H  
ATOM    943 2HG2 ILE A  60      69.156 -47.590  31.202  1.00 74.940          H  
ATOM    944 3HG2 ILE A  60      67.616 -46.770  31.035  1.00 74.940          H  
ATOM    945 1HD1 ILE A  60      64.724 -48.595  33.516  1.00 74.940          H  
ATOM    946 2HD1 ILE A  60      66.128 -49.625  33.737  1.00 74.940          H  
ATOM    947 3HD1 ILE A  60      66.311 -47.941  33.727  1.00 74.940          H  
ATOM    948  N   ALA A  61      69.246 -48.140  28.613  1.00 43.650          N  
ATOM    949  CA  ALA A  61      70.554 -47.972  28.019  1.00 43.480          C  
ATOM    950  C   ALA A  61      71.550 -47.399  29.033  1.00 43.480          C  
ATOM    951  O   ALA A  61      71.500 -46.213  29.363  1.00 43.210          O  
ATOM    952  CB  ALA A  61      70.409 -47.063  26.817  1.00 60.940          C  
ATOM    953  H   ALA A  61      68.591 -47.363  28.573  1.00 52.380          H  
ATOM    954  HA  ALA A  61      70.918 -48.947  27.701  1.00 52.180          H  
ATOM    955 1HB  ALA A  61      71.336 -46.931  26.328  1.00 73.130          H  
ATOM    956 2HB  ALA A  61      69.705 -47.498  26.119  1.00 73.130          H  
ATOM    957 3HB  ALA A  61      70.041 -46.120  27.161  1.00 73.130          H  
ATOM    958  N   THR A  62      72.454 -48.241  29.531  1.00 43.800          N  
ATOM    959  CA  THR A  62      73.402 -47.839  30.573  1.00 43.850          C  
ATOM    960  C   THR A  62      74.852 -48.133  30.242  1.00 43.850          C  
ATOM    961  O   THR A  62      75.144 -48.929  29.350  1.00 44.000          O  
ATOM    962  CB  THR A  62      73.132 -48.563  31.873  1.00 61.370          C  
ATOM    963  OG1 THR A  62      73.327 -49.978  31.667  1.00 61.370          O  
ATOM    964  CG2 THR A  62      71.763 -48.324  32.364  1.00 61.370          C  
ATOM    965  H   THR A  62      72.455 -49.204  29.218  1.00 52.560          H  
ATOM    966  HA  THR A  62      73.308 -46.764  30.734  1.00 52.620          H  
ATOM    967  HB  THR A  62      73.836 -48.204  32.594  1.00 73.640          H  
ATOM    968  HG1 THR A  62      74.260 -50.172  31.522  1.00 73.640          H  
ATOM    969 1HG2 THR A  62      71.652 -48.856  33.290  1.00 73.640          H  
ATOM    970 2HG2 THR A  62      71.602 -47.255  32.527  1.00 73.640          H  
ATOM    971 3HG2 THR A  62      71.053 -48.699  31.643  1.00 73.640          H  
ATOM    972  N   GLY A  63      75.773 -47.539  31.028  1.00 43.760          N  
ATOM    973  CA  GLY A  63      77.210 -47.732  30.820  1.00 43.810          C  
ATOM    974  C   GLY A  63      77.608 -46.845  29.654  1.00 43.220          C  
ATOM    975  O   GLY A  63      78.515 -47.148  28.875  1.00 42.860          O  
ATOM    976  H   GLY A  63      75.469 -46.876  31.743  1.00 52.510          H  
ATOM    977 1HA  GLY A  63      77.760 -47.451  31.719  1.00 52.570          H  
ATOM    978 2HA  GLY A  63      77.423 -48.776  30.599  1.00 52.570          H  
ATOM    979  N   LEU A  64      76.822 -45.788  29.502  1.00 43.160          N  
ATOM    980  CA  LEU A  64      76.931 -44.830  28.425  1.00 42.660          C  
ATOM    981  C   LEU A  64      77.223 -43.436  28.883  1.00 42.570          C  
ATOM    982  O   LEU A  64      77.068 -43.091  30.063  1.00 42.870          O  
ATOM    983  CB  LEU A  64      75.639 -44.807  27.613  1.00 59.920          C  
ATOM    984  CG  LEU A  64      75.194 -46.132  27.019  1.00 59.920          C  
ATOM    985  CD1 LEU A  64      73.871 -45.934  26.417  1.00 59.920          C  
ATOM    986  CD2 LEU A  64      76.189 -46.629  25.981  1.00 59.920          C  
ATOM    987  H   LEU A  64      76.158 -45.610  30.258  1.00 51.790          H  
ATOM    988  HA  LEU A  64      77.756 -45.127  27.785  1.00 51.190          H  
ATOM    989 1HB  LEU A  64      74.839 -44.457  28.255  1.00 71.910          H  
ATOM    990 2HB  LEU A  64      75.749 -44.093  26.797  1.00 71.910          H  
ATOM    991  HG  LEU A  64      75.102 -46.866  27.795  1.00 71.910          H  
ATOM    992 1HD1 LEU A  64      73.540 -46.879  26.002  1.00 71.910          H  
ATOM    993 2HD1 LEU A  64      73.168 -45.595  27.183  1.00 71.910          H  
ATOM    994 3HD1 LEU A  64      73.934 -45.194  25.629  1.00 71.910          H  
ATOM    995 1HD2 LEU A  64      75.831 -47.574  25.571  1.00 71.910          H  
ATOM    996 2HD2 LEU A  64      76.283 -45.898  25.180  1.00 71.910          H  
ATOM    997 3HD2 LEU A  64      77.163 -46.797  26.437  1.00 71.910          H  
ATOM    998  N   TYR A  65      77.639 -42.626  27.928  1.00 42.210          N  
ATOM    999  CA  TYR A  65      77.845 -41.225  28.173  1.00 42.140          C  
ATOM   1000  C   TYR A  65      77.593 -40.445  26.900  1.00 41.690          C  
ATOM   1001  O   TYR A  65      77.572 -41.013  25.804  1.00 41.410          O  
ATOM   1002  CB  TYR A  65      79.265 -40.962  28.666  1.00 59.020          C  
ATOM   1003  CG  TYR A  65      80.328 -41.233  27.653  1.00 59.020          C  
ATOM   1004  CD1 TYR A  65      80.741 -40.219  26.800  1.00 59.020          C  
ATOM   1005  CD2 TYR A  65      80.902 -42.486  27.574  1.00 59.020          C  
ATOM   1006  CE1 TYR A  65      81.716 -40.450  25.872  1.00 59.020          C  
ATOM   1007  CE2 TYR A  65      81.887 -42.724  26.639  1.00 59.020          C  
ATOM   1008  CZ  TYR A  65      82.294 -41.708  25.789  1.00 59.020          C  
ATOM   1009  OH  TYR A  65      83.275 -41.941  24.854  1.00 59.020          O  
ATOM   1010  H   TYR A  65      77.791 -42.984  26.994  1.00 50.650          H  
ATOM   1011  HA  TYR A  65      77.124 -40.897  28.913  1.00 50.570          H  
ATOM   1012 1HB  TYR A  65      79.367 -39.931  29.000  1.00 70.830          H  
ATOM   1013 2HB  TYR A  65      79.450 -41.600  29.513  1.00 70.830          H  
ATOM   1014  HD1 TYR A  65      80.283 -39.235  26.865  1.00 70.830          H  
ATOM   1015  HD2 TYR A  65      80.579 -43.282  28.248  1.00 70.830          H  
ATOM   1016  HE1 TYR A  65      82.034 -39.651  25.203  1.00 70.830          H  
ATOM   1017  HE2 TYR A  65      82.345 -43.710  26.571  1.00 70.830          H  
ATOM   1018  HH  TYR A  65      83.565 -42.854  24.915  1.00 70.830          H  
ATOM   1019  N   LYS A  66      77.413 -39.144  27.055  1.00 41.660          N  
ATOM   1020  CA  LYS A  66      77.271 -38.240  25.919  1.00 41.300          C  
ATOM   1021  C   LYS A  66      78.194 -37.048  26.115  1.00 41.240          C  
ATOM   1022  O   LYS A  66      78.383 -36.574  27.238  1.00 41.520          O  
ATOM   1023  CB  LYS A  66      75.821 -37.772  25.747  1.00 57.960          C  
ATOM   1024  CG  LYS A  66      74.826 -38.877  25.439  1.00 57.960          C  
ATOM   1025  CD  LYS A  66      73.422 -38.318  25.293  1.00 57.960          C  
ATOM   1026  CE  LYS A  66      72.408 -39.418  25.040  1.00 57.960          C  
ATOM   1027  NZ  LYS A  66      71.031 -38.874  24.863  1.00 57.960          N  
ATOM   1028  H   LYS A  66      77.415 -38.803  28.020  1.00 49.990          H  
ATOM   1029  HA  LYS A  66      77.582 -38.758  25.012  1.00 49.560          H  
ATOM   1030 1HB  LYS A  66      75.489 -37.259  26.622  1.00 69.560          H  
ATOM   1031 2HB  LYS A  66      75.779 -37.055  24.926  1.00 69.560          H  
ATOM   1032 1HG  LYS A  66      75.117 -39.367  24.510  1.00 69.560          H  
ATOM   1033 2HG  LYS A  66      74.840 -39.619  26.222  1.00 69.560          H  
ATOM   1034 1HD  LYS A  66      73.147 -37.789  26.209  1.00 69.560          H  
ATOM   1035 2HD  LYS A  66      73.395 -37.612  24.464  1.00 69.560          H  
ATOM   1036 1HE  LYS A  66      72.690 -39.970  24.145  1.00 69.560          H  
ATOM   1037 2HE  LYS A  66      72.410 -40.098  25.889  1.00 69.560          H  
ATOM   1038 1HZ  LYS A  66      70.382 -39.633  24.704  1.00 69.560          H  
ATOM   1039 2HZ  LYS A  66      70.758 -38.371  25.696  1.00 69.560          H  
ATOM   1040 3HZ  LYS A  66      71.013 -38.245  24.071  1.00 69.560          H  
ATOM   1041  N   TRP A  67      78.761 -36.541  25.022  1.00 40.940          N  
ATOM   1042  CA  TRP A  67      79.649 -35.386  25.119  1.00 40.950          C  
ATOM   1043  C   TRP A  67      79.006 -34.096  24.633  1.00 40.490          C  
ATOM   1044  O   TRP A  67      78.517 -34.005  23.505  1.00 40.200          O  
ATOM   1045  CB  TRP A  67      80.915 -35.675  24.310  1.00 57.330          C  
ATOM   1046  CG  TRP A  67      81.930 -34.568  24.253  1.00 57.330          C  
ATOM   1047  CD1 TRP A  67      82.916 -34.335  25.145  1.00 57.330          C  
ATOM   1048  CD2 TRP A  67      82.084 -33.566  23.221  1.00 57.330          C  
ATOM   1049  NE1 TRP A  67      83.677 -33.276  24.747  1.00 57.330          N  
ATOM   1050  CE2 TRP A  67      83.183 -32.790  23.575  1.00 57.330          C  
ATOM   1051  CE3 TRP A  67      81.394 -33.277  22.044  1.00 57.330          C  
ATOM   1052  CZ2 TRP A  67      83.618 -31.738  22.797  1.00 57.330          C  
ATOM   1053  CZ3 TRP A  67      81.827 -32.227  21.261  1.00 57.330          C  
ATOM   1054  CH2 TRP A  67      82.913 -31.474  21.626  1.00 57.330          C  
ATOM   1055  H   TRP A  67      78.578 -36.958  24.119  1.00 49.130          H  
ATOM   1056  HA  TRP A  67      79.930 -35.245  26.164  1.00 49.140          H  
ATOM   1057 1HB  TRP A  67      81.408 -36.547  24.735  1.00 68.790          H  
ATOM   1058 2HB  TRP A  67      80.639 -35.925  23.290  1.00 68.790          H  
ATOM   1059  HD1 TRP A  67      83.078 -34.907  26.028  1.00 68.790          H  
ATOM   1060  HE1 TRP A  67      84.497 -32.902  25.253  1.00 68.790          H  
ATOM   1061  HE3 TRP A  67      80.530 -33.871  21.749  1.00 68.790          H  
ATOM   1062  HZ2 TRP A  67      84.478 -31.130  23.076  1.00 68.790          H  
ATOM   1063  HZ3 TRP A  67      81.281 -32.013  20.346  1.00 68.790          H  
ATOM   1064  HH2 TRP A  67      83.227 -30.651  20.986  1.00 68.790          H  
ATOM   1065  N   ASP A  68      79.017 -33.101  25.509  1.00 40.490          N  
ATOM   1066  CA  ASP A  68      78.516 -31.766  25.242  1.00 40.140          C  
ATOM   1067  C   ASP A  68      79.608 -30.938  24.579  1.00 40.180          C  
ATOM   1068  O   ASP A  68      80.753 -30.946  25.045  1.00 40.150          O  
ATOM   1069  CB  ASP A  68      78.068 -31.075  26.523  1.00 56.340          C  
ATOM   1070  CG  ASP A  68      77.319 -29.792  26.257  1.00 56.340          C  
ATOM   1071  OD1 ASP A  68      76.117 -29.803  26.251  1.00 56.340          O  
ATOM   1072  OD2 ASP A  68      77.978 -28.800  26.001  1.00 56.340          O  
ATOM   1073  H   ASP A  68      79.408 -33.283  26.433  1.00 48.590          H  
ATOM   1074  HA  ASP A  68      77.668 -31.838  24.560  1.00 48.170          H  
ATOM   1075 1HB  ASP A  68      77.455 -31.746  27.118  1.00 67.600          H  
ATOM   1076 2HB  ASP A  68      78.943 -30.841  27.115  1.00 67.600          H  
ATOM   1077  N   LYS A  69      79.222 -30.090  23.624  1.00 40.230          N  
ATOM   1078  CA  LYS A  69      80.135 -29.201  22.890  1.00 40.340          C  
ATOM   1079  C   LYS A  69      80.973 -28.268  23.780  1.00 40.190          C  
ATOM   1080  O   LYS A  69      81.992 -27.735  23.334  1.00 40.430          O  
ATOM   1081  CB  LYS A  69      79.367 -28.377  21.855  1.00 56.430          C  
ATOM   1082  CG  LYS A  69      78.411 -27.328  22.421  1.00 56.430          C  
ATOM   1083  CD  LYS A  69      77.662 -26.612  21.292  1.00 56.430          C  
ATOM   1084  CE  LYS A  69      76.735 -25.528  21.826  1.00 56.430          C  
ATOM   1085  NZ  LYS A  69      75.991 -24.839  20.729  1.00 56.430          N  
ATOM   1086  H   LYS A  69      78.248 -30.108  23.353  1.00 48.280          H  
ATOM   1087  HA  LYS A  69      80.831 -29.827  22.347  1.00 48.410          H  
ATOM   1088 1HB  LYS A  69      80.079 -27.861  21.212  1.00 67.720          H  
ATOM   1089 2HB  LYS A  69      78.787 -29.049  21.222  1.00 67.720          H  
ATOM   1090 1HG  LYS A  69      77.698 -27.800  23.103  1.00 67.720          H  
ATOM   1091 2HG  LYS A  69      78.980 -26.586  22.984  1.00 67.720          H  
ATOM   1092 1HD  LYS A  69      78.384 -26.156  20.613  1.00 67.720          H  
ATOM   1093 2HD  LYS A  69      77.070 -27.336  20.731  1.00 67.720          H  
ATOM   1094 1HE  LYS A  69      76.018 -25.980  22.511  1.00 67.720          H  
ATOM   1095 2HE  LYS A  69      77.326 -24.791  22.371  1.00 67.720          H  
ATOM   1096 1HZ  LYS A  69      75.389 -24.128  21.121  1.00 67.720          H  
ATOM   1097 2HZ  LYS A  69      76.649 -24.406  20.094  1.00 67.720          H  
ATOM   1098 3HZ  LYS A  69      75.430 -25.510  20.223  1.00 67.720          H  
ATOM   1099  N   ASN A  70      80.569 -28.101  25.044  1.00 39.850          N  
ATOM   1100  CA  ASN A  70      81.273 -27.268  26.010  1.00 39.710          C  
ATOM   1101  C   ASN A  70      82.275 -28.110  26.818  1.00 39.900          C  
ATOM   1102  O   ASN A  70      82.843 -27.632  27.801  1.00 39.810          O  
ATOM   1103  CB  ASN A  70      80.284 -26.609  26.947  1.00 55.650          C  
ATOM   1104  CG  ASN A  70      79.431 -25.560  26.286  1.00 55.650          C  
ATOM   1105  OD1 ASN A  70      79.867 -24.419  26.065  1.00 55.650          O  
ATOM   1106  ND2 ASN A  70      78.216 -25.926  25.960  1.00 55.650          N  
ATOM   1107  H   ASN A  70      79.691 -28.551  25.345  1.00 47.820          H  
ATOM   1108  HA  ASN A  70      81.833 -26.502  25.473  1.00 47.650          H  
ATOM   1109 1HB  ASN A  70      79.630 -27.374  27.371  1.00 66.780          H  
ATOM   1110 2HB  ASN A  70      80.821 -26.150  27.775  1.00 66.780          H  
ATOM   1111 1HD2 ASN A  70      77.592 -25.277  25.534  1.00 66.780          H  
ATOM   1112 2HD2 ASN A  70      77.917 -26.892  26.128  1.00 66.780          H  
ATOM   1113  N   ASN A  71      82.530 -29.337  26.344  1.00 40.240          N  
ATOM   1114  CA  ASN A  71      83.443 -30.324  26.921  1.00 40.180          C  
ATOM   1115  C   ASN A  71      82.973 -30.768  28.295  1.00 39.710          C  
ATOM   1116  O   ASN A  71      83.715 -30.744  29.281  1.00 39.610          O  
ATOM   1117  CB  ASN A  71      84.864 -29.787  26.976  1.00 56.280          C  
ATOM   1118  CG  ASN A  71      85.946 -30.874  27.065  1.00 56.280          C  
ATOM   1119  OD1 ASN A  71      85.851 -31.968  26.464  1.00 56.280          O  
ATOM   1120  ND2 ASN A  71      86.989 -30.575  27.807  1.00 56.280          N  
ATOM   1121  H   ASN A  71      81.982 -29.654  25.544  1.00 48.290          H  
ATOM   1122  HA  ASN A  71      83.424 -31.201  26.286  1.00 48.220          H  
ATOM   1123 1HB  ASN A  71      85.048 -29.178  26.092  1.00 67.530          H  
ATOM   1124 2HB  ASN A  71      84.966 -29.135  27.844  1.00 67.530          H  
ATOM   1125 1HD2 ASN A  71      87.739 -31.229  27.911  1.00 67.530          H  
ATOM   1126 2HD2 ASN A  71      87.029 -29.690  28.271  1.00 67.530          H  
ATOM   1127  N   GLN A  72      81.701 -31.139  28.344  1.00 39.460          N  
ATOM   1128  CA  GLN A  72      81.069 -31.633  29.563  1.00 39.080          C  
ATOM   1129  C   GLN A  72      80.425 -32.987  29.278  1.00 39.390          C  
ATOM   1130  O   GLN A  72      80.040 -33.274  28.143  1.00 39.810          O  
ATOM   1131  CB  GLN A  72      80.067 -30.618  30.124  1.00 54.860          C  
ATOM   1132  CG  GLN A  72      80.716 -29.287  30.539  1.00 54.860          C  
ATOM   1133  CD  GLN A  72      79.747 -28.315  31.203  1.00 54.860          C  
ATOM   1134  OE1 GLN A  72      78.541 -28.292  30.908  1.00 54.860          O  
ATOM   1135  NE2 GLN A  72      80.272 -27.497  32.117  1.00 54.860          N  
ATOM   1136  H   GLN A  72      81.202 -31.118  27.452  1.00 47.350          H  
ATOM   1137  HA  GLN A  72      81.836 -31.783  30.318  1.00 46.900          H  
ATOM   1138 1HB  GLN A  72      79.293 -30.409  29.395  1.00 65.840          H  
ATOM   1139 2HB  GLN A  72      79.593 -31.035  30.994  1.00 65.840          H  
ATOM   1140 1HG  GLN A  72      81.531 -29.487  31.240  1.00 65.840          H  
ATOM   1141 2HG  GLN A  72      81.115 -28.803  29.647  1.00 65.840          H  
ATOM   1142 1HE2 GLN A  72      79.698 -26.838  32.595  1.00 65.840          H  
ATOM   1143 2HE2 GLN A  72      81.285 -27.533  32.348  1.00 65.840          H  
ATOM   1144  N   TRP A  73      80.294 -33.838  30.292  1.00 39.260          N  
ATOM   1145  CA  TRP A  73      79.740 -35.163  30.018  1.00 39.600          C  
ATOM   1146  C   TRP A  73      78.507 -35.564  30.796  1.00 39.370          C  
ATOM   1147  O   TRP A  73      78.407 -35.356  32.001  1.00 38.860          O  
ATOM   1148  CB  TRP A  73      80.803 -36.218  30.306  1.00 55.300          C  
ATOM   1149  CG  TRP A  73      81.981 -36.241  29.396  1.00 55.300          C  
ATOM   1150  CD1 TRP A  73      82.167 -37.103  28.369  1.00 55.300          C  
ATOM   1151  CD2 TRP A  73      83.149 -35.379  29.415  1.00 55.300          C  
ATOM   1152  NE1 TRP A  73      83.367 -36.859  27.751  1.00 55.300          N  
ATOM   1153  CE2 TRP A  73      83.976 -35.797  28.381  1.00 55.300          C  
ATOM   1154  CE3 TRP A  73      83.551 -34.308  30.214  1.00 55.300          C  
ATOM   1155  CZ2 TRP A  73      85.177 -35.179  28.119  1.00 55.300          C  
ATOM   1156  CZ3 TRP A  73      84.751 -33.693  29.943  1.00 55.300          C  
ATOM   1157  CH2 TRP A  73      85.539 -34.114  28.927  1.00 55.300          C  
ATOM   1158  H   TRP A  73      80.593 -33.585  31.224  1.00 47.110          H  
ATOM   1159  HA  TRP A  73      79.488 -35.214  28.961  1.00 47.520          H  
ATOM   1160 1HB  TRP A  73      81.175 -36.076  31.312  1.00 66.360          H  
ATOM   1161 2HB  TRP A  73      80.331 -37.202  30.259  1.00 66.360          H  
ATOM   1162  HD1 TRP A  73      81.470 -37.873  28.096  1.00 66.360          H  
ATOM   1163  HE1 TRP A  73      83.739 -37.372  26.960  1.00 66.360          H  
ATOM   1164  HE3 TRP A  73      82.938 -33.962  31.032  1.00 66.360          H  
ATOM   1165  HZ2 TRP A  73      85.829 -35.500  27.307  1.00 66.360          H  
ATOM   1166  HZ3 TRP A  73      85.052 -32.853  30.570  1.00 66.360          H  
ATOM   1167  HH2 TRP A  73      86.480 -33.602  28.744  1.00 66.360          H  
ATOM   1168  N   TYR A  74      77.633 -36.265  30.098  1.00 39.810          N  
ATOM   1169  CA  TYR A  74      76.428 -36.848  30.672  1.00 39.750          C  
ATOM   1170  C   TYR A  74      76.730 -38.301  30.893  1.00 40.310          C  
ATOM   1171  O   TYR A  74      77.387 -38.900  30.048  1.00 40.830          O  
ATOM   1172  CB  TYR A  74      75.272 -36.793  29.685  1.00 55.670          C  
ATOM   1173  CG  TYR A  74      74.792 -35.444  29.307  1.00 55.670          C  
ATOM   1174  CD1 TYR A  74      75.456 -34.732  28.311  1.00 55.670          C  
ATOM   1175  CD2 TYR A  74      73.664 -34.926  29.901  1.00 55.670          C  
ATOM   1176  CE1 TYR A  74      74.994 -33.504  27.929  1.00 55.670          C  
ATOM   1177  CE2 TYR A  74      73.199 -33.695  29.512  1.00 55.670          C  
ATOM   1178  CZ  TYR A  74      73.859 -32.983  28.531  1.00 55.670          C  
ATOM   1179  OH  TYR A  74      73.387 -31.753  28.141  1.00 55.670          O  
ATOM   1180  H   TYR A  74      77.832 -36.366  29.101  1.00 47.770          H  
ATOM   1181  HA  TYR A  74      76.186 -36.369  31.623  1.00 47.700          H  
ATOM   1182 1HB  TYR A  74      75.563 -37.313  28.793  1.00 66.810          H  
ATOM   1183 2HB  TYR A  74      74.428 -37.341  30.103  1.00 66.810          H  
ATOM   1184  HD1 TYR A  74      76.341 -35.147  27.831  1.00 66.810          H  
ATOM   1185  HD2 TYR A  74      73.137 -35.487  30.672  1.00 66.810          H  
ATOM   1186  HE1 TYR A  74      75.508 -32.945  27.152  1.00 66.810          H  
ATOM   1187  HE2 TYR A  74      72.305 -33.283  29.980  1.00 66.810          H  
ATOM   1188  HH  TYR A  74      72.576 -31.557  28.613  1.00 66.810          H  
ATOM   1189  N   TYR A  75      76.219 -38.893  31.963  1.00 40.260          N  
ATOM   1190  CA  TYR A  75      76.416 -40.326  32.186  1.00 40.830          C  
ATOM   1191  C   TYR A  75      75.127 -41.054  32.524  1.00 41.100          C  
ATOM   1192  O   TYR A  75      74.192 -40.443  33.060  1.00 40.710          O  
ATOM   1193  CB  TYR A  75      77.460 -40.562  33.272  1.00 56.930          C  
ATOM   1194  CG  TYR A  75      78.812 -40.058  32.909  1.00 56.930          C  
ATOM   1195  CD1 TYR A  75      79.221 -38.782  33.271  1.00 56.930          C  
ATOM   1196  CD2 TYR A  75      79.651 -40.880  32.200  1.00 56.930          C  
ATOM   1197  CE1 TYR A  75      80.479 -38.354  32.923  1.00 56.930          C  
ATOM   1198  CE2 TYR A  75      80.898 -40.455  31.843  1.00 56.930          C  
ATOM   1199  CZ  TYR A  75      81.321 -39.209  32.198  1.00 56.930          C  
ATOM   1200  OH  TYR A  75      82.581 -38.811  31.852  1.00 56.930          O  
ATOM   1201  H   TYR A  75      75.689 -38.348  32.630  1.00 48.310          H  
ATOM   1202  HA  TYR A  75      76.788 -40.770  31.267  1.00 49.000          H  
ATOM   1203 1HB  TYR A  75      77.161 -40.075  34.184  1.00 68.320          H  
ATOM   1204 2HB  TYR A  75      77.537 -41.628  33.477  1.00 68.320          H  
ATOM   1205  HD1 TYR A  75      78.557 -38.124  33.833  1.00 68.320          H  
ATOM   1206  HD2 TYR A  75      79.316 -41.881  31.919  1.00 68.320          H  
ATOM   1207  HE1 TYR A  75      80.811 -37.358  33.214  1.00 68.320          H  
ATOM   1208  HE2 TYR A  75      81.554 -41.117  31.280  1.00 68.320          H  
ATOM   1209  HH  TYR A  75      82.981 -39.479  31.286  1.00 68.320          H  
ATOM   1210  N   PHE A  76      75.098 -42.352  32.179  1.00 41.830          N  
ATOM   1211  CA  PHE A  76      73.966 -43.254  32.428  1.00 42.240          C  
ATOM   1212  C   PHE A  76      74.476 -44.504  33.172  1.00 42.740          C  
ATOM   1213  O   PHE A  76      75.283 -45.286  32.638  1.00 43.130          O  
ATOM   1214  CB  PHE A  76      73.318 -43.563  31.077  1.00 58.970          C  
ATOM   1215  CG  PHE A  76      72.916 -42.264  30.410  1.00 58.970          C  
ATOM   1216  CD1 PHE A  76      73.814 -41.605  29.550  1.00 58.970          C  
ATOM   1217  CD2 PHE A  76      71.702 -41.664  30.675  1.00 58.970          C  
ATOM   1218  CE1 PHE A  76      73.498 -40.395  28.992  1.00 58.970          C  
ATOM   1219  CE2 PHE A  76      71.382 -40.448  30.105  1.00 58.970          C  
ATOM   1220  CZ  PHE A  76      72.283 -39.812  29.266  1.00 58.970          C  
ATOM   1221  H   PHE A  76      75.914 -42.718  31.678  1.00 50.200          H  
ATOM   1222  HA  PHE A  76      73.236 -42.746  33.064  1.00 50.690          H  
ATOM   1223 1HB  PHE A  76      74.013 -44.090  30.434  1.00 70.770          H  
ATOM   1224 2HB  PHE A  76      72.430 -44.185  31.204  1.00 70.770          H  
ATOM   1225  HD1 PHE A  76      74.777 -42.057  29.342  1.00 70.770          H  
ATOM   1226  HD2 PHE A  76      70.999 -42.158  31.347  1.00 70.770          H  
ATOM   1227  HE1 PHE A  76      74.209 -39.899  28.345  1.00 70.770          H  
ATOM   1228  HE2 PHE A  76      70.423 -39.988  30.324  1.00 70.770          H  
ATOM   1229  HZ  PHE A  76      72.031 -38.851  28.829  1.00 70.770          H  
ATOM   1230  N   ASP A  77      73.996 -44.655  34.419  1.00 42.800          N  
ATOM   1231  CA  ASP A  77      74.444 -45.624  35.431  1.00 43.280          C  
ATOM   1232  C   ASP A  77      73.980 -47.098  35.383  1.00 44.060          C  
ATOM   1233  O   ASP A  77      72.821 -47.362  35.675  1.00 44.440          O  
ATOM   1234  CB  ASP A  77      73.989 -45.130  36.803  1.00 60.400          C  
ATOM   1235  CG  ASP A  77      74.454 -46.039  37.912  1.00 60.400          C  
ATOM   1236  OD1 ASP A  77      75.366 -46.786  37.690  1.00 60.400          O  
ATOM   1237  OD2 ASP A  77      73.823 -46.092  38.932  1.00 60.400          O  
ATOM   1238  H   ASP A  77      73.263 -44.000  34.728  1.00 51.360          H  
ATOM   1239  HA  ASP A  77      75.523 -45.571  35.400  1.00 51.940          H  
ATOM   1240 1HB  ASP A  77      74.378 -44.137  36.976  1.00 72.480          H  
ATOM   1241 2HB  ASP A  77      72.896 -45.052  36.819  1.00 72.480          H  
ATOM   1242  N   PRO A  78      74.848 -48.102  35.126  1.00 44.390          N  
ATOM   1243  CA  PRO A  78      74.500 -49.523  35.049  1.00 45.170          C  
ATOM   1244  C   PRO A  78      73.964 -50.105  36.369  1.00 45.760          C  
ATOM   1245  O   PRO A  78      73.430 -51.214  36.368  1.00 46.360          O  
ATOM   1246  CB  PRO A  78      75.824 -50.179  34.626  1.00 67.750          C  
ATOM   1247  CG  PRO A  78      76.905 -49.228  35.091  1.00 67.750          C  
ATOM   1248  CD  PRO A  78      76.306 -47.840  34.961  1.00 67.750          C  
ATOM   1249  HA  PRO A  78      73.744 -49.676  34.278  1.00 54.200          H  
ATOM   1250 1HB  PRO A  78      75.907 -51.170  35.099  1.00 81.310          H  
ATOM   1251 2HB  PRO A  78      75.828 -50.341  33.538  1.00 81.310          H  
ATOM   1252 1HG  PRO A  78      77.193 -49.462  36.130  1.00 81.310          H  
ATOM   1253 2HG  PRO A  78      77.811 -49.350  34.481  1.00 81.310          H  
ATOM   1254 1HD  PRO A  78      76.720 -47.259  35.792  1.00 81.310          H  
ATOM   1255 2HD  PRO A  78      76.518 -47.385  33.983  1.00 81.310          H  
ATOM   1256  N   VAL A  79      74.177 -49.414  37.500  1.00 45.660          N  
ATOM   1257  CA  VAL A  79      73.699 -49.912  38.789  1.00 46.230          C  
ATOM   1258  C   VAL A  79      72.248 -49.509  39.078  1.00 46.120          C  
ATOM   1259  O   VAL A  79      71.404 -50.369  39.344  1.00 46.680          O  
ATOM   1260  CB  VAL A  79      74.624 -49.425  39.924  1.00 64.490          C  
ATOM   1261  CG1 VAL A  79      74.073 -49.841  41.300  1.00 64.490          C  
ATOM   1262  CG2 VAL A  79      76.017 -50.006  39.698  1.00 64.490          C  
ATOM   1263  H   VAL A  79      74.664 -48.506  37.477  1.00 54.790          H  
ATOM   1264  HA  VAL A  79      73.747 -50.999  38.766  1.00 55.480          H  
ATOM   1265  HB  VAL A  79      74.676 -48.334  39.905  1.00 77.390          H  
ATOM   1266 1HG1 VAL A  79      74.746 -49.481  42.075  1.00 77.390          H  
ATOM   1267 2HG1 VAL A  79      73.085 -49.414  41.465  1.00 77.390          H  
ATOM   1268 3HG1 VAL A  79      74.006 -50.927  41.350  1.00 77.390          H  
ATOM   1269 1HG2 VAL A  79      76.689 -49.659  40.481  1.00 77.390          H  
ATOM   1270 2HG2 VAL A  79      75.964 -51.092  39.715  1.00 77.390          H  
ATOM   1271 3HG2 VAL A  79      76.393 -49.677  38.727  1.00 77.390          H  
ATOM   1272  N   THR A  80      71.959 -48.203  39.076  1.00 45.450          N  
ATOM   1273  CA  THR A  80      70.607 -47.714  39.356  1.00 45.460          C  
ATOM   1274  C   THR A  80      69.779 -47.504  38.093  1.00 45.090          C  
ATOM   1275  O   THR A  80      68.574 -47.251  38.163  1.00 45.200          O  
ATOM   1276  CB  THR A  80      70.636 -46.363  40.075  1.00 63.640          C  
ATOM   1277  OG1 THR A  80      71.234 -45.386  39.202  1.00 63.640          O  
ATOM   1278  CG2 THR A  80      71.405 -46.431  41.379  1.00 63.640          C  
ATOM   1279  H   THR A  80      72.705 -47.523  38.905  1.00 54.540          H  
ATOM   1280  HA  THR A  80      70.094 -48.445  39.978  1.00 54.550          H  
ATOM   1281  HB  THR A  80      69.614 -46.062  40.288  1.00 76.370          H  
ATOM   1282  HG1 THR A  80      72.198 -45.562  39.139  1.00 76.370          H  
ATOM   1283 1HG2 THR A  80      71.394 -45.452  41.855  1.00 76.370          H  
ATOM   1284 2HG2 THR A  80      70.942 -47.163  42.037  1.00 76.370          H  
ATOM   1285 3HG2 THR A  80      72.437 -46.725  41.176  1.00 76.370          H  
ATOM   1286  N   TYR A  81      70.432 -47.585  36.929  1.00 44.660          N  
ATOM   1287  CA  TYR A  81      69.852 -47.364  35.607  1.00 44.290          C  
ATOM   1288  C   TYR A  81      69.464 -45.904  35.332  1.00 43.580          C  
ATOM   1289  O   TYR A  81      68.968 -45.574  34.259  1.00 43.360          O  
ATOM   1290  CB  TYR A  81      68.668 -48.321  35.412  1.00 62.150          C  
ATOM   1291  CG  TYR A  81      69.044 -49.770  35.515  1.00 62.150          C  
ATOM   1292  CD1 TYR A  81      68.919 -50.452  36.710  1.00 62.150          C  
ATOM   1293  CD2 TYR A  81      69.511 -50.421  34.400  1.00 62.150          C  
ATOM   1294  CE1 TYR A  81      69.293 -51.762  36.794  1.00 62.150          C  
ATOM   1295  CE2 TYR A  81      69.876 -51.733  34.476  1.00 62.150          C  
ATOM   1296  CZ  TYR A  81      69.779 -52.404  35.673  1.00 62.150          C  
ATOM   1297  OH  TYR A  81      70.164 -53.714  35.755  1.00 62.150          O  
ATOM   1298  H   TYR A  81      71.423 -47.813  36.930  1.00 53.590          H  
ATOM   1299  HA  TYR A  81      70.595 -47.628  34.869  1.00 53.150          H  
ATOM   1300 1HB  TYR A  81      67.860 -48.120  36.093  1.00 74.580          H  
ATOM   1301 2HB  TYR A  81      68.311 -48.181  34.462  1.00 74.580          H  
ATOM   1302  HD1 TYR A  81      68.539 -49.948  37.597  1.00 74.580          H  
ATOM   1303  HD2 TYR A  81      69.597 -49.891  33.458  1.00 74.580          H  
ATOM   1304  HE1 TYR A  81      69.209 -52.290  37.742  1.00 74.580          H  
ATOM   1305  HE2 TYR A  81      70.255 -52.246  33.592  1.00 74.580          H  
ATOM   1306  HH  TYR A  81      70.087 -54.012  36.664  1.00 74.580          H  
ATOM   1307  N   LEU A  82      69.755 -45.014  36.270  1.00 43.260          N  
ATOM   1308  CA  LEU A  82      69.406 -43.602  36.183  1.00 42.620          C  
ATOM   1309  C   LEU A  82      70.366 -42.677  35.462  1.00 42.010          C  
ATOM   1310  O   LEU A  82      71.587 -42.903  35.406  1.00 42.010          O  
ATOM   1311  CB  LEU A  82      69.257 -43.060  37.607  1.00 59.920          C  
ATOM   1312  CG  LEU A  82      68.144 -43.655  38.452  1.00 59.920          C  
ATOM   1313  CD1 LEU A  82      68.306 -43.208  39.885  1.00 59.920          C  
ATOM   1314  CD2 LEU A  82      66.806 -43.144  37.932  1.00 59.920          C  
ATOM   1315  H   LEU A  82      70.221 -45.324  37.123  1.00 51.910          H  
ATOM   1316  HA  LEU A  82      68.456 -43.537  35.657  1.00 51.140          H  
ATOM   1317 1HB  LEU A  82      70.193 -43.224  38.133  1.00 71.910          H  
ATOM   1318 2HB  LEU A  82      69.095 -41.983  37.546  1.00 71.910          H  
ATOM   1319  HG  LEU A  82      68.177 -44.740  38.404  1.00 71.910          H  
ATOM   1320 1HD1 LEU A  82      67.500 -43.627  40.488  1.00 71.910          H  
ATOM   1321 2HD1 LEU A  82      69.266 -43.558  40.269  1.00 71.910          H  
ATOM   1322 3HD1 LEU A  82      68.270 -42.121  39.936  1.00 71.910          H  
ATOM   1323 1HD2 LEU A  82      66.008 -43.562  38.546  1.00 71.910          H  
ATOM   1324 2HD2 LEU A  82      66.778 -42.057  37.996  1.00 71.910          H  
ATOM   1325 3HD2 LEU A  82      66.654 -43.429  36.910  1.00 71.910          H  
ATOM   1326  N   LYS A  83      69.790 -41.587  34.935  1.00 41.510          N  
ATOM   1327  CA  LYS A  83      70.602 -40.477  34.451  1.00 40.920          C  
ATOM   1328  C   LYS A  83      71.409 -40.019  35.659  1.00 40.670          C  
ATOM   1329  O   LYS A  83      70.843 -39.814  36.735  1.00 40.730          O  
ATOM   1330  CB  LYS A  83      69.736 -39.326  33.918  1.00 57.520          C  
ATOM   1331  CG  LYS A  83      70.547 -38.172  33.286  1.00 57.520          C  
ATOM   1332  CD  LYS A  83      69.676 -36.974  32.873  1.00 57.520          C  
ATOM   1333  CE  LYS A  83      68.848 -37.213  31.614  1.00 57.520          C  
ATOM   1334  NZ  LYS A  83      68.167 -35.950  31.180  1.00 57.520          N  
ATOM   1335  H   LYS A  83      68.764 -41.512  34.922  1.00 49.810          H  
ATOM   1336  HA  LYS A  83      71.293 -40.823  33.680  1.00 49.100          H  
ATOM   1337 1HB  LYS A  83      69.051 -39.720  33.168  1.00 69.030          H  
ATOM   1338 2HB  LYS A  83      69.132 -38.918  34.729  1.00 69.030          H  
ATOM   1339 1HG  LYS A  83      71.279 -37.811  34.013  1.00 69.030          H  
ATOM   1340 2HG  LYS A  83      71.091 -38.538  32.418  1.00 69.030          H  
ATOM   1341 1HD  LYS A  83      69.002 -36.721  33.693  1.00 69.030          H  
ATOM   1342 2HD  LYS A  83      70.325 -36.112  32.694  1.00 69.030          H  
ATOM   1343 1HE  LYS A  83      69.501 -37.555  30.814  1.00 69.030          H  
ATOM   1344 2HE  LYS A  83      68.089 -37.971  31.805  1.00 69.030          H  
ATOM   1345 1HZ  LYS A  83      67.632 -36.104  30.344  1.00 69.030          H  
ATOM   1346 2HZ  LYS A  83      67.558 -35.610  31.911  1.00 69.030          H  
ATOM   1347 3HZ  LYS A  83      68.879 -35.226  31.001  1.00 69.030          H  
ATOM   1348  N   VAL A  84      72.705 -39.834  35.490  1.00 40.420          N  
ATOM   1349  CA  VAL A  84      73.558 -39.440  36.599  1.00 40.210          C  
ATOM   1350  C   VAL A  84      73.486 -37.954  36.934  1.00 39.550          C  
ATOM   1351  O   VAL A  84      73.735 -37.098  36.083  1.00 39.210          O  
ATOM   1352  CB  VAL A  84      75.010 -39.842  36.251  1.00 56.380          C  
ATOM   1353  CG1 VAL A  84      75.989 -39.379  37.301  1.00 56.380          C  
ATOM   1354  CG2 VAL A  84      75.075 -41.377  36.119  1.00 56.380          C  
ATOM   1355  H   VAL A  84      73.121 -40.004  34.570  1.00 48.500          H  
ATOM   1356  HA  VAL A  84      73.242 -40.002  37.478  1.00 48.250          H  
ATOM   1357  HB  VAL A  84      75.282 -39.379  35.312  1.00 67.650          H  
ATOM   1358 1HG1 VAL A  84      76.999 -39.681  37.023  1.00 67.650          H  
ATOM   1359 2HG1 VAL A  84      75.960 -38.291  37.394  1.00 67.650          H  
ATOM   1360 3HG1 VAL A  84      75.719 -39.830  38.243  1.00 67.650          H  
ATOM   1361 1HG2 VAL A  84      76.081 -41.686  35.850  1.00 67.650          H  
ATOM   1362 2HG2 VAL A  84      74.798 -41.824  37.067  1.00 67.650          H  
ATOM   1363 3HG2 VAL A  84      74.381 -41.712  35.351  1.00 67.650          H  
ATOM   1364  N   THR A  85      73.164 -37.672  38.199  1.00 39.450          N  
ATOM   1365  CA  THR A  85      73.057 -36.315  38.732  1.00 38.890          C  
ATOM   1366  C   THR A  85      73.816 -36.247  40.061  1.00 38.890          C  
ATOM   1367  O   THR A  85      74.024 -37.283  40.696  1.00 39.380          O  
ATOM   1368  CB  THR A  85      71.572 -35.933  38.944  1.00 54.670          C  
ATOM   1369  OG1 THR A  85      70.984 -36.802  39.935  1.00 54.670          O  
ATOM   1370  CG2 THR A  85      70.796 -36.082  37.624  1.00 54.670          C  
ATOM   1371  H   THR A  85      72.956 -38.443  38.819  1.00 47.340          H  
ATOM   1372  HA  THR A  85      73.518 -35.610  38.037  1.00 46.670          H  
ATOM   1373  HB  THR A  85      71.502 -34.908  39.287  1.00 65.600          H  
ATOM   1374  HG1 THR A  85      71.322 -36.578  40.805  1.00 65.600          H  
ATOM   1375 1HG2 THR A  85      69.758 -35.807  37.787  1.00 65.600          H  
ATOM   1376 2HG2 THR A  85      71.236 -35.426  36.873  1.00 65.600          H  
ATOM   1377 3HG2 THR A  85      70.838 -37.110  37.273  1.00 65.600          H  
ATOM   1378  N   ASN A  86      74.233 -35.046  40.494  1.00 38.400          N  
ATOM   1379  CA  ASN A  86      74.944 -34.873  41.779  1.00 38.360          C  
ATOM   1380  C   ASN A  86      76.103 -35.870  41.914  1.00 38.960          C  
ATOM   1381  O   ASN A  86      76.276 -36.484  42.970  1.00 39.430          O  
ATOM   1382  CB  ASN A  86      73.987 -35.001  42.961  1.00 53.720          C  
ATOM   1383  CG  ASN A  86      74.543 -34.472  44.314  1.00 53.720          C  
ATOM   1384  OD1 ASN A  86      75.308 -33.486  44.419  1.00 53.720          O  
ATOM   1385  ND2 ASN A  86      74.138 -35.147  45.379  1.00 53.720          N  
ATOM   1386  H   ASN A  86      73.990 -34.212  39.938  1.00 46.080          H  
ATOM   1387  HA  ASN A  86      75.379 -33.877  41.791  1.00 46.030          H  
ATOM   1388 1HB  ASN A  86      73.071 -34.446  42.736  1.00 64.460          H  
ATOM   1389 2HB  ASN A  86      73.711 -36.046  43.086  1.00 64.460          H  
ATOM   1390 1HD2 ASN A  86      74.438 -34.880  46.300  1.00 64.460          H  
ATOM   1391 2HD2 ASN A  86      73.536 -35.934  45.262  1.00 64.460          H  
ATOM   1392  N   LYS A  87      76.896 -36.029  40.859  1.00 39.010          N  
ATOM   1393  CA  LYS A  87      77.971 -37.012  40.850  1.00 39.650          C  
ATOM   1394  C   LYS A  87      78.994 -36.690  39.773  1.00 39.450          C  
ATOM   1395  O   LYS A  87      78.767 -35.820  38.923  1.00 39.020          O  
ATOM   1396  CB  LYS A  87      77.367 -38.422  40.651  1.00 55.250          C  
ATOM   1397  CG  LYS A  87      78.344 -39.643  40.677  1.00 55.250          C  
ATOM   1398  CD  LYS A  87      77.599 -40.967  40.627  1.00 55.250          C  
ATOM   1399  CE  LYS A  87      78.567 -42.146  40.639  1.00 55.250          C  
ATOM   1400  NZ  LYS A  87      77.848 -43.455  40.555  1.00 55.250          N  
ATOM   1401  H   LYS A  87      76.717 -35.476  40.029  1.00 46.810          H  
ATOM   1402  HA  LYS A  87      78.475 -36.984  41.816  1.00 47.580          H  
ATOM   1403 1HB  LYS A  87      76.607 -38.600  41.417  1.00 66.300          H  
ATOM   1404 2HB  LYS A  87      76.857 -38.431  39.716  1.00 66.300          H  
ATOM   1405 1HG  LYS A  87      78.967 -39.653  39.789  1.00 66.300          H  
ATOM   1406 2HG  LYS A  87      78.976 -39.609  41.565  1.00 66.300          H  
ATOM   1407 1HD  LYS A  87      76.926 -41.039  41.481  1.00 66.300          H  
ATOM   1408 2HD  LYS A  87      77.012 -41.020  39.723  1.00 66.300          H  
ATOM   1409 1HE  LYS A  87      79.249 -42.058  39.790  1.00 66.300          H  
ATOM   1410 2HE  LYS A  87      79.148 -42.120  41.561  1.00 66.300          H  
ATOM   1411 1HZ  LYS A  87      78.515 -44.215  40.564  1.00 66.300          H  
ATOM   1412 2HZ  LYS A  87      77.218 -43.555  41.340  1.00 66.300          H  
ATOM   1413 3HZ  LYS A  87      77.319 -43.486  39.695  1.00 66.300          H  
ATOM   1414  N   TRP A  88      80.117 -37.392  39.829  1.00 39.830          N  
ATOM   1415  CA  TRP A  88      81.145 -37.295  38.819  1.00 39.820          C  
ATOM   1416  C   TRP A  88      81.590 -38.685  38.413  1.00 40.650          C  
ATOM   1417  O   TRP A  88      81.549 -39.623  39.216  1.00 41.340          O  
ATOM   1418  CB  TRP A  88      82.325 -36.508  39.375  1.00 55.750          C  
ATOM   1419  CG  TRP A  88      82.959 -37.088  40.565  1.00 55.750          C  
ATOM   1420  CD1 TRP A  88      84.063 -37.874  40.606  1.00 55.750          C  
ATOM   1421  CD2 TRP A  88      82.523 -36.930  41.934  1.00 55.750          C  
ATOM   1422  NE1 TRP A  88      84.350 -38.214  41.907  1.00 55.750          N  
ATOM   1423  CE2 TRP A  88      83.414 -37.642  42.729  1.00 55.750          C  
ATOM   1424  CE3 TRP A  88      81.460 -36.244  42.541  1.00 55.750          C  
ATOM   1425  CZ2 TRP A  88      83.281 -37.695  44.102  1.00 55.750          C  
ATOM   1426  CZ3 TRP A  88      81.326 -36.297  43.909  1.00 55.750          C  
ATOM   1427  CH2 TRP A  88      82.213 -37.004  44.673  1.00 55.750          C  
ATOM   1428  H   TRP A  88      80.252 -38.047  40.588  1.00 47.800          H  
ATOM   1429  HA  TRP A  88      80.732 -36.791  37.948  1.00 47.780          H  
ATOM   1430 1HB  TRP A  88      83.088 -36.380  38.614  1.00 66.900          H  
ATOM   1431 2HB  TRP A  88      81.979 -35.556  39.657  1.00 66.900          H  
ATOM   1432  HD1 TRP A  88      84.631 -38.183  39.740  1.00 66.900          H  
ATOM   1433  HE1 TRP A  88      85.123 -38.792  42.210  1.00 66.900          H  
ATOM   1434  HE3 TRP A  88      80.754 -35.673  41.944  1.00 66.900          H  
ATOM   1435  HZ2 TRP A  88      83.977 -38.251  44.729  1.00 66.900          H  
ATOM   1436  HZ3 TRP A  88      80.496 -35.758  44.367  1.00 66.900          H  
ATOM   1437  HH2 TRP A  88      82.082 -37.025  45.755  1.00 66.900          H  
ATOM   1438  N   VAL A  89      82.033 -38.813  37.172  1.00 40.630          N  
ATOM   1439  CA  VAL A  89      82.520 -40.088  36.673  1.00 41.440          C  
ATOM   1440  C   VAL A  89      83.904 -39.929  36.080  1.00 41.570          C  
ATOM   1441  O   VAL A  89      84.137 -39.085  35.216  1.00 41.090          O  
ATOM   1442  CB  VAL A  89      81.529 -40.669  35.645  1.00 57.690          C  
ATOM   1443  CG1 VAL A  89      82.038 -41.997  35.090  1.00 57.690          C  
ATOM   1444  CG2 VAL A  89      80.133 -40.851  36.303  1.00 57.690          C  
ATOM   1445  H   VAL A  89      82.022 -37.976  36.577  1.00 48.760          H  
ATOM   1446  HA  VAL A  89      82.586 -40.786  37.505  1.00 49.730          H  
ATOM   1447  HB  VAL A  89      81.455 -40.003  34.838  1.00 69.230          H  
ATOM   1448 1HG1 VAL A  89      81.331 -42.376  34.358  1.00 69.230          H  
ATOM   1449 2HG1 VAL A  89      83.006 -41.863  34.605  1.00 69.230          H  
ATOM   1450 3HG1 VAL A  89      82.138 -42.716  35.898  1.00 69.230          H  
ATOM   1451 1HG2 VAL A  89      79.436 -41.246  35.573  1.00 69.230          H  
ATOM   1452 2HG2 VAL A  89      80.214 -41.542  37.136  1.00 69.230          H  
ATOM   1453 3HG2 VAL A  89      79.761 -39.895  36.664  1.00 69.230          H  
ATOM   1454  N   ASP A  90      84.845 -40.718  36.584  1.00 42.250          N  
ATOM   1455  CA  ASP A  90      86.234 -40.688  36.139  1.00 42.440          C  
ATOM   1456  C   ASP A  90      86.799 -39.265  36.177  1.00 41.530          C  
ATOM   1457  O   ASP A  90      87.545 -38.847  35.291  1.00 41.210          O  
ATOM   1458  CB  ASP A  90      86.338 -41.277  34.731  1.00 59.340          C  
ATOM   1459  CG  ASP A  90      85.884 -42.733  34.688  1.00 59.340          C  
ATOM   1460  OD1 ASP A  90      86.074 -43.434  35.665  1.00 59.340          O  
ATOM   1461  OD2 ASP A  90      85.336 -43.133  33.685  1.00 59.340          O  
ATOM   1462  H   ASP A  90      84.583 -41.400  37.285  1.00 50.700          H  
ATOM   1463  HA  ASP A  90      86.827 -41.308  36.813  1.00 50.930          H  
ATOM   1464 1HB  ASP A  90      85.734 -40.693  34.037  1.00 71.210          H  
ATOM   1465 2HB  ASP A  90      87.372 -41.222  34.388  1.00 71.210          H  
ATOM   1466  N   GLY A  91      86.428 -38.520  37.218  1.00 41.170          N  
ATOM   1467  CA  GLY A  91      86.881 -37.151  37.432  1.00 40.390          C  
ATOM   1468  C   GLY A  91      86.023 -36.060  36.780  1.00 39.470          C  
ATOM   1469  O   GLY A  91      86.240 -34.889  37.052  1.00 38.790          O  
ATOM   1470  H   GLY A  91      85.827 -38.938  37.912  1.00 49.400          H  
ATOM   1471 1HA  GLY A  91      86.926 -36.966  38.507  1.00 48.470          H  
ATOM   1472 2HA  GLY A  91      87.902 -37.059  37.065  1.00 48.470          H  
ATOM   1473  N   ASN A  92      85.056 -36.412  35.938  1.00 39.480          N  
ATOM   1474  CA  ASN A  92      84.229 -35.393  35.285  1.00 38.700          C  
ATOM   1475  C   ASN A  92      82.938 -35.116  36.048  1.00 38.460          C  
ATOM   1476  O   ASN A  92      82.079 -35.997  36.160  1.00 39.000          O  
ATOM   1477  CB  ASN A  92      83.932 -35.780  33.843  1.00 54.490          C  
ATOM   1478  CG  ASN A  92      85.165 -35.749  32.953  1.00 54.490          C  
ATOM   1479  OD1 ASN A  92      85.915 -34.761  32.928  1.00 54.490          O  
ATOM   1480  ND2 ASN A  92      85.379 -36.805  32.215  1.00 54.490          N  
ATOM   1481  H   ASN A  92      84.898 -37.398  35.718  1.00 47.380          H  
ATOM   1482  HA  ASN A  92      84.787 -34.456  35.270  1.00 46.440          H  
ATOM   1483 1HB  ASN A  92      83.518 -36.792  33.822  1.00 65.390          H  
ATOM   1484 2HB  ASN A  92      83.176 -35.112  33.429  1.00 65.390          H  
ATOM   1485 1HD2 ASN A  92      86.169 -36.838  31.605  1.00 65.390          H  
ATOM   1486 2HD2 ASN A  92      84.747 -37.582  32.255  1.00 65.390          H  
ATOM   1487  N   TYR A  93      82.806 -33.905  36.597  1.00 37.730          N  
ATOM   1488  CA  TYR A  93      81.648 -33.534  37.412  1.00 37.580          C  
ATOM   1489  C   TYR A  93      80.561 -32.992  36.517  1.00 37.320          C  
ATOM   1490  O   TYR A  93      80.831 -32.151  35.655  1.00 36.870          O  
ATOM   1491  CB  TYR A  93      82.067 -32.484  38.460  1.00 52.670          C  
ATOM   1492  CG  TYR A  93      82.925 -33.011  39.588  1.00 52.670          C  
ATOM   1493  CD1 TYR A  93      84.229 -33.401  39.358  1.00 52.670          C  
ATOM   1494  CD2 TYR A  93      82.418 -33.063  40.875  1.00 52.670          C  
ATOM   1495  CE1 TYR A  93      85.003 -33.872  40.381  1.00 52.670          C  
ATOM   1496  CE2 TYR A  93      83.213 -33.521  41.909  1.00 52.670          C  
ATOM   1497  CZ  TYR A  93      84.500 -33.933  41.657  1.00 52.670          C  
ATOM   1498  OH  TYR A  93      85.294 -34.402  42.677  1.00 52.670          O  
ATOM   1499  H   TYR A  93      83.535 -33.192  36.454  1.00 45.280          H  
ATOM   1500  HA  TYR A  93      81.244 -34.409  37.903  1.00 45.100          H  
ATOM   1501 1HB  TYR A  93      82.611 -31.687  37.970  1.00 63.210          H  
ATOM   1502 2HB  TYR A  93      81.177 -32.041  38.896  1.00 63.210          H  
ATOM   1503  HD1 TYR A  93      84.649 -33.354  38.364  1.00 63.210          H  
ATOM   1504  HD2 TYR A  93      81.396 -32.745  41.072  1.00 63.210          H  
ATOM   1505  HE1 TYR A  93      86.023 -34.193  40.180  1.00 63.210          H  
ATOM   1506  HE2 TYR A  93      82.818 -33.566  42.923  1.00 63.210          H  
ATOM   1507  HH  TYR A  93      84.822 -34.327  43.509  1.00 63.210          H  
ATOM   1508  N   TYR A  94      79.328 -33.465  36.705  1.00 37.660          N  
ATOM   1509  CA  TYR A  94      78.254 -32.964  35.863  1.00 37.500          C  
ATOM   1510  C   TYR A  94      76.867 -33.099  36.451  1.00 37.330          C  
ATOM   1511  O   TYR A  94      76.529 -34.105  37.076  1.00 37.670          O  
ATOM   1512  CB  TYR A  94      78.243 -33.672  34.501  1.00 52.560          C  
ATOM   1513  CG  TYR A  94      77.220 -33.072  33.534  1.00 52.560          C  
ATOM   1514  CD1 TYR A  94      77.562 -31.945  32.831  1.00 52.560          C  
ATOM   1515  CD2 TYR A  94      75.949 -33.633  33.377  1.00 52.560          C  
ATOM   1516  CE1 TYR A  94      76.661 -31.362  31.983  1.00 52.560          C  
ATOM   1517  CE2 TYR A  94      75.046 -33.038  32.535  1.00 52.560          C  
ATOM   1518  CZ  TYR A  94      75.400 -31.903  31.844  1.00 52.560          C  
ATOM   1519  OH  TYR A  94      74.502 -31.286  31.019  1.00 52.560          O  
ATOM   1520  H   TYR A  94      79.144 -34.180  37.421  1.00 45.190          H  
ATOM   1521  HA  TYR A  94      78.428 -31.904  35.694  1.00 45.000          H  
ATOM   1522 1HB  TYR A  94      79.229 -33.611  34.037  1.00 63.080          H  
ATOM   1523 2HB  TYR A  94      78.010 -34.728  34.636  1.00 63.080          H  
ATOM   1524  HD1 TYR A  94      78.552 -31.512  32.962  1.00 63.080          H  
ATOM   1525  HD2 TYR A  94      75.672 -34.527  33.935  1.00 63.080          H  
ATOM   1526  HE1 TYR A  94      76.935 -30.460  31.434  1.00 63.080          H  
ATOM   1527  HE2 TYR A  94      74.052 -33.458  32.422  1.00 63.080          H  
ATOM   1528  HH  TYR A  94      74.948 -30.581  30.540  1.00 63.080          H  
ATOM   1529  N   ASP A  95      76.056 -32.094  36.171  1.00 36.870          N  
ATOM   1530  CA  ASP A  95      74.648 -32.093  36.474  1.00 36.680          C  
ATOM   1531  C   ASP A  95      74.024 -31.085  35.529  1.00 37.140          C  
ATOM   1532  O   ASP A  95      74.644 -30.068  35.214  1.00 37.600          O  
ATOM   1533  CB  ASP A  95      74.349 -31.703  37.916  1.00 51.430          C  
ATOM   1534  CG  ASP A  95      72.948 -32.149  38.344  1.00 51.430          C  
ATOM   1535  OD1 ASP A  95      71.957 -31.710  37.746  1.00 51.430          O  
ATOM   1536  OD2 ASP A  95      72.873 -32.968  39.243  1.00 51.430          O  
ATOM   1537  H   ASP A  95      76.434 -31.278  35.707  1.00 44.240          H  
ATOM   1538  HA  ASP A  95      74.227 -33.079  36.264  1.00 44.020          H  
ATOM   1539 1HB  ASP A  95      75.090 -32.145  38.583  1.00 61.710          H  
ATOM   1540 2HB  ASP A  95      74.411 -30.617  38.019  1.00 61.710          H  
ATOM   1541  N   GLU A  96      72.827 -31.387  35.051  1.00 37.030          N  
ATOM   1542  CA  GLU A  96      72.073 -30.477  34.203  1.00 37.460          C  
ATOM   1543  C   GLU A  96      71.687 -29.202  34.970  1.00 37.510          C  
ATOM   1544  O   GLU A  96      71.572 -28.117  34.394  1.00 37.840          O  
ATOM   1545  CB  GLU A  96      70.827 -31.184  33.666  1.00 52.270          C  
ATOM   1546  CG  GLU A  96      71.132 -32.295  32.662  1.00 52.270          C  
ATOM   1547  CD  GLU A  96      69.909 -33.058  32.223  1.00 52.270          C  
ATOM   1548  OE1 GLU A  96      68.876 -32.885  32.828  1.00 52.270          O  
ATOM   1549  OE2 GLU A  96      70.007 -33.827  31.282  1.00 52.270          O  
ATOM   1550  H   GLU A  96      72.398 -32.260  35.336  1.00 44.440          H  
ATOM   1551  HA  GLU A  96      72.703 -30.192  33.359  1.00 44.950          H  
ATOM   1552 1HB  GLU A  96      70.274 -31.618  34.498  1.00 62.730          H  
ATOM   1553 2HB  GLU A  96      70.176 -30.457  33.181  1.00 62.730          H  
ATOM   1554 1HG  GLU A  96      71.614 -31.854  31.790  1.00 62.730          H  
ATOM   1555 2HG  GLU A  96      71.835 -32.988  33.116  1.00 62.730          H  
ATOM   1556  N   ASP A  97      71.441 -29.343  36.275  1.00 37.240          N  
ATOM   1557  CA  ASP A  97      71.019 -28.228  37.114  1.00 37.330          C  
ATOM   1558  C   ASP A  97      72.204 -27.389  37.591  1.00 37.180          C  
ATOM   1559  O   ASP A  97      73.018 -27.848  38.401  1.00 37.490          O  
ATOM   1560  CB  ASP A  97      70.227 -28.697  38.339  1.00 52.230          C  
ATOM   1561  CG  ASP A  97      69.691 -27.511  39.131  1.00 52.230          C  
ATOM   1562  OD1 ASP A  97      70.005 -26.388  38.731  1.00 52.230          O  
ATOM   1563  OD2 ASP A  97      69.006 -27.702  40.108  1.00 52.230          O  
ATOM   1564  H   ASP A  97      71.550 -30.265  36.723  1.00 44.690          H  
ATOM   1565  HA  ASP A  97      70.369 -27.587  36.520  1.00 44.800          H  
ATOM   1566 1HB  ASP A  97      69.394 -29.322  38.016  1.00 62.670          H  
ATOM   1567 2HB  ASP A  97      70.868 -29.312  38.981  1.00 62.670          H  
ATOM   1568  N   GLY A  98      72.297 -26.146  37.112  1.00 36.720          N  
ATOM   1569  CA  GLY A  98      73.408 -25.240  37.419  1.00 36.510          C  
ATOM   1570  C   GLY A  98      73.586 -24.995  38.924  1.00 36.750          C  
ATOM   1571  O   GLY A  98      74.671 -24.594  39.366  1.00 36.810          O  
ATOM   1572  H   GLY A  98      71.567 -25.839  36.484  1.00 44.060          H  
ATOM   1573 1HA  GLY A  98      74.327 -25.661  37.010  1.00 43.810          H  
ATOM   1574 2HA  GLY A  98      73.244 -24.291  36.912  1.00 43.810          H  
ATOM   1575  N   ALA A  99      72.543 -25.311  39.713  1.00 36.960          N  
ATOM   1576  CA  ALA A  99      72.525 -25.180  41.172  1.00 37.270          C  
ATOM   1577  C   ALA A  99      73.616 -26.024  41.817  1.00 37.000          C  
ATOM   1578  O   ALA A  99      73.992 -25.787  42.965  1.00 37.290          O  
ATOM   1579  CB  ALA A  99      71.188 -25.603  41.738  1.00 52.050          C  
ATOM   1580  H   ALA A  99      71.683 -25.657  39.255  1.00 44.350          H  
ATOM   1581  HA  ALA A  99      72.703 -24.134  41.416  1.00 44.720          H  
ATOM   1582 1HB  ALA A  99      71.192 -25.472  42.817  1.00 62.460          H  
ATOM   1583 2HB  ALA A  99      70.397 -24.998  41.297  1.00 62.460          H  
ATOM   1584 3HB  ALA A  99      71.010 -26.648  41.502  1.00 62.460          H  
ATOM   1585  N   GLN A 100      74.115 -27.016  41.076  1.00 36.510          N  
ATOM   1586  CA  GLN A 100      75.159 -27.921  41.523  1.00 36.280          C  
ATOM   1587  C   GLN A 100      76.419 -27.147  41.920  1.00 35.990          C  
ATOM   1588  O   GLN A 100      77.195 -27.628  42.746  1.00 35.960          O  
ATOM   1589  CB  GLN A 100      75.492 -28.925  40.423  1.00 50.880          C  
ATOM   1590  CG  GLN A 100      76.449 -30.061  40.824  1.00 50.880          C  
ATOM   1591  CD  GLN A 100      75.854 -31.022  41.807  1.00 50.880          C  
ATOM   1592  OE1 GLN A 100      74.729 -31.472  41.609  1.00 50.880          O  
ATOM   1593  NE2 GLN A 100      76.584 -31.368  42.852  1.00 50.880          N  
ATOM   1594  H   GLN A 100      73.734 -27.153  40.132  1.00 43.810          H  
ATOM   1595  HA  GLN A 100      74.798 -28.457  42.398  1.00 43.540          H  
ATOM   1596 1HB  GLN A 100      74.564 -29.398  40.096  1.00 61.060          H  
ATOM   1597 2HB  GLN A 100      75.894 -28.401  39.556  1.00 61.060          H  
ATOM   1598 1HG  GLN A 100      76.702 -30.611  39.931  1.00 61.060          H  
ATOM   1599 2HG  GLN A 100      77.347 -29.653  41.281  1.00 61.060          H  
ATOM   1600 1HE2 GLN A 100      76.202 -32.044  43.515  1.00 61.060          H  
ATOM   1601 2HE2 GLN A 100      77.501 -30.980  42.989  1.00 61.060          H  
ATOM   1602  N   ALA A 101      76.665 -25.984  41.290  1.00 35.820          N  
ATOM   1603  CA  ALA A 101      77.837 -25.163  41.595  1.00 35.550          C  
ATOM   1604  C   ALA A 101      79.156 -25.922  41.479  1.00 34.930          C  
ATOM   1605  O   ALA A 101      79.956 -25.941  42.423  1.00 34.550          O  
ATOM   1606  CB  ALA A 101      77.700 -24.578  42.994  1.00 49.880          C  
ATOM   1607  H   ALA A 101      75.982 -25.624  40.612  1.00 42.980          H  
ATOM   1608  HA  ALA A 101      77.860 -24.344  40.875  1.00 42.660          H  
ATOM   1609 1HB  ALA A 101      78.541 -23.929  43.200  1.00 59.850          H  
ATOM   1610 2HB  ALA A 101      76.776 -24.004  43.053  1.00 59.850          H  
ATOM   1611 3HB  ALA A 101      77.672 -25.376  43.730  1.00 59.850          H  
ATOM   1612  N   ILE A 102      79.368 -26.562  40.333  1.00 34.880          N  
ATOM   1613  CA  ILE A 102      80.601 -27.289  40.060  1.00 34.360          C  
ATOM   1614  C   ILE A 102      81.773 -26.322  39.865  1.00 34.100          C  
ATOM   1615  O   ILE A 102      82.834 -26.511  40.450  1.00 34.510          O  
ATOM   1616  CB  ILE A 102      80.450 -28.192  38.825  1.00 48.310          C  
ATOM   1617  CG1 ILE A 102      79.423 -29.271  39.127  1.00 48.310          C  
ATOM   1618  CG2 ILE A 102      81.805 -28.820  38.459  1.00 48.310          C  
ATOM   1619  CD1 ILE A 102      78.941 -30.043  37.929  1.00 48.310          C  
ATOM   1620  H   ILE A 102      78.639 -26.516  39.632  1.00 41.860          H  
ATOM   1621  HA  ILE A 102      80.820 -27.924  40.923  1.00 41.230          H  
ATOM   1622  HB  ILE A 102      80.090 -27.603  37.981  1.00 57.970          H  
ATOM   1623 1HG1 ILE A 102      79.862 -29.970  39.838  1.00 57.970          H  
ATOM   1624 2HG1 ILE A 102      78.577 -28.800  39.590  1.00 57.970          H  
ATOM   1625 1HG2 ILE A 102      81.703 -29.449  37.577  1.00 57.970          H  
ATOM   1626 2HG2 ILE A 102      82.525 -28.036  38.241  1.00 57.970          H  
ATOM   1627 3HG2 ILE A 102      82.176 -29.419  39.290  1.00 57.970          H  
ATOM   1628 1HD1 ILE A 102      78.221 -30.785  38.240  1.00 57.970          H  
ATOM   1629 2HD1 ILE A 102      78.473 -29.364  37.218  1.00 57.970          H  
ATOM   1630 3HD1 ILE A 102      79.761 -30.533  37.453  1.00 57.970          H  
ATOM   1631  N   SER A 103      81.558 -25.315  39.008  1.00 33.480          N  
ATOM   1632  CA  SER A 103      82.542 -24.281  38.659  1.00 33.180          C  
ATOM   1633  C   SER A 103      82.434 -23.101  39.614  1.00 32.940          C  
ATOM   1634  O   SER A 103      81.401 -22.423  39.652  1.00 32.580          O  
ATOM   1635  CB  SER A 103      82.283 -23.833  37.232  1.00 46.570          C  
ATOM   1636  OG  SER A 103      83.074 -22.735  36.853  1.00 46.570          O  
ATOM   1637  H   SER A 103      80.650 -25.261  38.579  1.00 40.180          H  
ATOM   1638  HA  SER A 103      83.547 -24.707  38.735  1.00 39.820          H  
ATOM   1639 1HB  SER A 103      82.480 -24.674  36.559  1.00 55.890          H  
ATOM   1640 2HB  SER A 103      81.231 -23.577  37.127  1.00 55.890          H  
ATOM   1641  HG  SER A 103      82.830 -22.553  35.938  1.00 55.890          H  
ATOM   1642  N   LYS A 104      83.471 -22.887  40.427  1.00 33.200          N  
ATOM   1643  CA  LYS A 104      83.389 -21.846  41.457  1.00 33.070          C  
ATOM   1644  C   LYS A 104      84.695 -21.455  42.127  1.00 33.310          C  
ATOM   1645  O   LYS A 104      85.722 -22.134  42.008  1.00 33.770          O  
ATOM   1646  CB  LYS A 104      82.425 -22.274  42.564  1.00 46.350          C  
ATOM   1647  CG  LYS A 104      82.844 -23.532  43.300  1.00 46.350          C  
ATOM   1648  CD  LYS A 104      81.787 -23.923  44.305  1.00 46.350          C  
ATOM   1649  CE  LYS A 104      82.100 -25.230  45.019  1.00 46.350          C  
ATOM   1650  NZ  LYS A 104      82.242 -26.349  44.051  1.00 46.350          N  
ATOM   1651  H   LYS A 104      84.306 -23.476  40.308  1.00 39.840          H  
ATOM   1652  HA  LYS A 104      82.992 -20.950  40.980  1.00 39.680          H  
ATOM   1653 1HB  LYS A 104      82.340 -21.478  43.304  1.00 55.620          H  
ATOM   1654 2HB  LYS A 104      81.432 -22.442  42.155  1.00 55.620          H  
ATOM   1655 1HG  LYS A 104      82.970 -24.330  42.567  1.00 55.620          H  
ATOM   1656 2HG  LYS A 104      83.795 -23.372  43.810  1.00 55.620          H  
ATOM   1657 1HD  LYS A 104      81.686 -23.130  45.045  1.00 55.620          H  
ATOM   1658 2HD  LYS A 104      80.840 -24.030  43.793  1.00 55.620          H  
ATOM   1659 1HE  LYS A 104      83.011 -25.141  45.608  1.00 55.620          H  
ATOM   1660 2HE  LYS A 104      81.267 -25.453  45.684  1.00 55.620          H  
ATOM   1661 1HZ  LYS A 104      82.404 -27.218  44.532  1.00 55.620          H  
ATOM   1662 2HZ  LYS A 104      81.362 -26.402  43.486  1.00 55.620          H  
ATOM   1663 3HZ  LYS A 104      83.021 -26.155  43.437  1.00 55.620          H  
ATOM   1664  N   LEU A 105      84.633 -20.362  42.886  1.00 33.080          N  
ATOM   1665  CA  LEU A 105      85.748 -19.988  43.727  1.00 33.410          C  
ATOM   1666  C   LEU A 105      85.477 -20.441  45.130  1.00 34.280          C  
ATOM   1667  O   LEU A 105      84.336 -20.426  45.600  1.00 34.450          O  
ATOM   1668  CB  LEU A 105      85.994 -18.475  43.799  1.00 46.640          C  
ATOM   1669  CG  LEU A 105      86.278 -17.745  42.519  1.00 46.640          C  
ATOM   1670  CD1 LEU A 105      86.492 -16.295  42.835  1.00 46.640          C  
ATOM   1671  CD2 LEU A 105      87.460 -18.302  41.876  1.00 46.640          C  
ATOM   1672  H   LEU A 105      83.777 -19.828  42.928  1.00 39.700          H  
ATOM   1673  HA  LEU A 105      86.636 -20.502  43.390  1.00 40.090          H  
ATOM   1674 1HB  LEU A 105      85.125 -18.009  44.259  1.00 55.970          H  
ATOM   1675 2HB  LEU A 105      86.849 -18.318  44.460  1.00 55.970          H  
ATOM   1676  HG  LEU A 105      85.435 -17.839  41.850  1.00 55.970          H  
ATOM   1677 1HD1 LEU A 105      86.698 -15.761  41.920  1.00 55.970          H  
ATOM   1678 2HD1 LEU A 105      85.608 -15.879  43.311  1.00 55.970          H  
ATOM   1679 3HD1 LEU A 105      87.336 -16.205  43.499  1.00 55.970          H  
ATOM   1680 1HD2 LEU A 105      87.631 -17.761  40.952  1.00 55.970          H  
ATOM   1681 2HD2 LEU A 105      88.321 -18.211  42.539  1.00 55.970          H  
ATOM   1682 3HD2 LEU A 105      87.293 -19.324  41.657  1.00 55.970          H  
ATOM   1683  N   VAL A 106      86.546 -20.792  45.807  1.00 34.870          N  
ATOM   1684  CA  VAL A 106      86.483 -21.162  47.201  1.00 35.770          C  
ATOM   1685  C   VAL A 106      87.537 -20.368  47.942  1.00 36.000          C  
ATOM   1686  O   VAL A 106      88.465 -19.838  47.318  1.00 35.740          O  
ATOM   1687  CB  VAL A 106      86.739 -22.671  47.372  1.00 49.720          C  
ATOM   1688  CG1 VAL A 106      85.688 -23.481  46.583  1.00 49.720          C  
ATOM   1689  CG2 VAL A 106      88.131 -22.999  46.904  1.00 49.720          C  
ATOM   1690  H   VAL A 106      87.440 -20.782  45.307  1.00 41.840          H  
ATOM   1691  HA  VAL A 106      85.500 -20.913  47.598  1.00 42.920          H  
ATOM   1692  HB  VAL A 106      86.635 -22.935  48.424  1.00 59.660          H  
ATOM   1693 1HG1 VAL A 106      85.866 -24.545  46.724  1.00 59.660          H  
ATOM   1694 2HG1 VAL A 106      84.691 -23.226  46.942  1.00 59.660          H  
ATOM   1695 3HG1 VAL A 106      85.759 -23.245  45.521  1.00 59.660          H  
ATOM   1696 1HG2 VAL A 106      88.306 -24.064  47.036  1.00 59.660          H  
ATOM   1697 2HG2 VAL A 106      88.223 -22.734  45.858  1.00 59.660          H  
ATOM   1698 3HG2 VAL A 106      88.868 -22.446  47.474  1.00 59.660          H  
ATOM   1699  N   THR A 107      87.427 -20.302  49.264  1.00 36.530          N  
ATOM   1700  CA  THR A 107      88.456 -19.609  50.023  1.00 36.890          C  
ATOM   1701  C   THR A 107      89.234 -20.601  50.871  1.00 37.940          C  
ATOM   1702  O   THR A 107      88.661 -21.337  51.678  1.00 38.560          O  
ATOM   1703  CB  THR A 107      87.851 -18.512  50.921  1.00 51.500          C  
ATOM   1704  OG1 THR A 107      87.157 -17.557  50.112  1.00 51.500          O  
ATOM   1705  CG2 THR A 107      88.969 -17.788  51.648  1.00 51.500          C  
ATOM   1706  H   THR A 107      86.651 -20.738  49.741  1.00 43.840          H  
ATOM   1707  HA  THR A 107      89.146 -19.139  49.332  1.00 44.270          H  
ATOM   1708  HB  THR A 107      87.164 -18.952  51.641  1.00 61.800          H  
ATOM   1709  HG1 THR A 107      86.382 -17.973  49.731  1.00 61.800          H  
ATOM   1710 1HG2 THR A 107      88.542 -17.003  52.268  1.00 61.800          H  
ATOM   1711 2HG2 THR A 107      89.521 -18.480  52.276  1.00 61.800          H  
ATOM   1712 3HG2 THR A 107      89.640 -17.346  50.913  1.00 61.800          H  
ATOM   1713  N   ILE A 108      90.543 -20.615  50.677  1.00 38.150          N  
ATOM   1714  CA  ILE A 108      91.435 -21.510  51.398  1.00 39.160          C  
ATOM   1715  C   ILE A 108      92.494 -20.682  52.090  1.00 39.510          C  
ATOM   1716  O   ILE A 108      93.186 -19.901  51.447  1.00 38.970          O  
ATOM   1717  CB  ILE A 108      92.097 -22.518  50.436  1.00 54.420          C  
ATOM   1718  CG1 ILE A 108      91.002 -23.367  49.717  1.00 54.420          C  
ATOM   1719  CG2 ILE A 108      93.109 -23.390  51.180  1.00 54.420          C  
ATOM   1720  CD1 ILE A 108      91.508 -24.225  48.555  1.00 54.420          C  
ATOM   1721  H   ILE A 108      90.910 -19.950  49.988  1.00 45.780          H  
ATOM   1722  HA  ILE A 108      90.870 -22.055  52.153  1.00 46.990          H  
ATOM   1723  HB  ILE A 108      92.605 -21.984  49.693  1.00 65.300          H  
ATOM   1724 1HG1 ILE A 108      90.525 -24.014  50.450  1.00 65.300          H  
ATOM   1725 2HG1 ILE A 108      90.258 -22.696  49.318  1.00 65.300          H  
ATOM   1726 1HG2 ILE A 108      93.591 -24.072  50.492  1.00 65.300          H  
ATOM   1727 2HG2 ILE A 108      93.870 -22.766  51.630  1.00 65.300          H  
ATOM   1728 3HG2 ILE A 108      92.600 -23.959  51.958  1.00 65.300          H  
ATOM   1729 1HD1 ILE A 108      90.669 -24.763  48.118  1.00 65.300          H  
ATOM   1730 2HD1 ILE A 108      91.958 -23.591  47.801  1.00 65.300          H  
ATOM   1731 3HD1 ILE A 108      92.239 -24.941  48.901  1.00 65.300          H  
ATOM   1732  N   ASN A 109      92.603 -20.800  53.408  1.00 40.410          N  
ATOM   1733  CA  ASN A 109      93.585 -20.020  54.165  1.00 40.830          C  
ATOM   1734  C   ASN A 109      93.474 -18.522  53.848  1.00 40.020          C  
ATOM   1735  O   ASN A 109      94.481 -17.820  53.732  1.00 39.720          O  
ATOM   1736  CB  ASN A 109      94.988 -20.534  53.895  1.00 56.990          C  
ATOM   1737  CG  ASN A 109      95.158 -21.962  54.334  1.00 56.990          C  
ATOM   1738  OD1 ASN A 109      94.577 -22.395  55.339  1.00 56.990          O  
ATOM   1739  ND2 ASN A 109      95.948 -22.708  53.602  1.00 56.990          N  
ATOM   1740  H   ASN A 109      92.008 -21.458  53.896  1.00 48.490          H  
ATOM   1741  HA  ASN A 109      93.374 -20.138  55.229  1.00 49.000          H  
ATOM   1742 1HB  ASN A 109      95.226 -20.454  52.835  1.00 68.390          H  
ATOM   1743 2HB  ASN A 109      95.705 -19.917  54.432  1.00 68.390          H  
ATOM   1744 1HD2 ASN A 109      96.103 -23.666  53.848  1.00 68.390          H  
ATOM   1745 2HD2 ASN A 109      96.399 -22.319  52.798  1.00 68.390          H  
ATOM   1746  N   ASN A 110      92.233 -18.049  53.733  1.00 39.710          N  
ATOM   1747  CA  ASN A 110      91.863 -16.670  53.415  1.00 38.960          C  
ATOM   1748  C   ASN A 110      92.327 -16.169  52.033  1.00 37.940          C  
ATOM   1749  O   ASN A 110      92.407 -14.957  51.814  1.00 37.390          O  
ATOM   1750  CB  ASN A 110      92.362 -15.737  54.499  1.00 54.840          C  
ATOM   1751  CG  ASN A 110      91.788 -16.081  55.835  1.00 54.840          C  
ATOM   1752  OD1 ASN A 110      90.603 -16.422  55.962  1.00 54.840          O  
ATOM   1753  ND2 ASN A 110      92.611 -16.006  56.848  1.00 54.840          N  
ATOM   1754  H   ASN A 110      91.479 -18.704  53.880  1.00 47.650          H  
ATOM   1755  HA  ASN A 110      90.778 -16.611  53.418  1.00 46.750          H  
ATOM   1756 1HB  ASN A 110      93.448 -15.750  54.557  1.00 65.810          H  
ATOM   1757 2HB  ASN A 110      92.066 -14.717  54.255  1.00 65.810          H  
ATOM   1758 1HD2 ASN A 110      92.293 -16.224  57.771  1.00 65.810          H  
ATOM   1759 2HD2 ASN A 110      93.561 -15.729  56.699  1.00 65.810          H  
ATOM   1760  N   ARG A 111      92.541 -17.075  51.071  1.00 37.700          N  
ATOM   1761  CA  ARG A 111      92.910 -16.690  49.707  1.00 36.780          C  
ATOM   1762  C   ARG A 111      91.949 -17.324  48.696  1.00 36.140          C  
ATOM   1763  O   ARG A 111      91.407 -18.409  48.931  1.00 36.520          O  
ATOM   1764  CB  ARG A 111      94.331 -17.140  49.402  1.00 51.860          C  
ATOM   1765  CG  ARG A 111      95.396 -16.588  50.344  1.00 51.860          C  
ATOM   1766  CD  ARG A 111      96.746 -17.104  50.025  1.00 51.860          C  
ATOM   1767  NE  ARG A 111      97.323 -16.474  48.838  1.00 51.860          N  
ATOM   1768  CZ  ARG A 111      98.271 -17.024  48.043  1.00 51.860          C  
ATOM   1769  NH1 ARG A 111      98.736 -18.231  48.254  1.00 51.860          N  
ATOM   1770  NH2 ARG A 111      98.747 -16.358  47.010  1.00 51.860          N  
ATOM   1771  H   ARG A 111      92.524 -18.067  51.304  1.00 45.240          H  
ATOM   1772  HA  ARG A 111      92.853 -15.606  49.617  1.00 44.140          H  
ATOM   1773 1HB  ARG A 111      94.380 -18.211  49.478  1.00 62.230          H  
ATOM   1774 2HB  ARG A 111      94.597 -16.872  48.381  1.00 62.230          H  
ATOM   1775 1HG  ARG A 111      95.409 -15.502  50.281  1.00 62.230          H  
ATOM   1776 2HG  ARG A 111      95.163 -16.887  51.365  1.00 62.230          H  
ATOM   1777 1HD  ARG A 111      97.408 -16.921  50.869  1.00 62.230          H  
ATOM   1778 2HD  ARG A 111      96.668 -18.177  49.848  1.00 62.230          H  
ATOM   1779  HE  ARG A 111      97.012 -15.538  48.608  1.00 62.230          H  
ATOM   1780 1HH1 ARG A 111      98.409 -18.793  49.019  1.00 62.230          H  
ATOM   1781 2HH1 ARG A 111      99.440 -18.593  47.587  1.00 62.230          H  
ATOM   1782 1HH2 ARG A 111      98.417 -15.430  46.792  1.00 62.230          H  
ATOM   1783 2HH2 ARG A 111      99.448 -16.832  46.411  1.00 62.230          H  
ATOM   1784  N   LEU A 112      91.732 -16.673  47.548  1.00 35.170          N  
ATOM   1785  CA  LEU A 112      90.835 -17.275  46.557  1.00 34.570          C  
ATOM   1786  C   LEU A 112      91.499 -18.216  45.582  1.00 34.570          C  
ATOM   1787  O   LEU A 112      92.529 -17.904  44.977  1.00 34.360          O  
ATOM   1788  CB  LEU A 112      90.109 -16.185  45.763  1.00 48.640          C  
ATOM   1789  CG  LEU A 112      89.140 -15.299  46.556  1.00 48.640          C  
ATOM   1790  CD1 LEU A 112      88.680 -14.158  45.661  1.00 48.640          C  
ATOM   1791  CD2 LEU A 112      87.915 -16.145  47.021  1.00 48.640          C  
ATOM   1792  H   LEU A 112      92.183 -15.786  47.365  1.00 42.200          H  
ATOM   1793  HA  LEU A 112      90.099 -17.866  47.093  1.00 41.480          H  
ATOM   1794 1HB  LEU A 112      90.850 -15.535  45.309  1.00 58.370          H  
ATOM   1795 2HB  LEU A 112      89.542 -16.667  44.962  1.00 58.370          H  
ATOM   1796  HG  LEU A 112      89.647 -14.879  47.426  1.00 58.370          H  
ATOM   1797 1HD1 LEU A 112      87.997 -13.511  46.207  1.00 58.370          H  
ATOM   1798 2HD1 LEU A 112      89.547 -13.577  45.347  1.00 58.370          H  
ATOM   1799 3HD1 LEU A 112      88.179 -14.546  44.791  1.00 58.370          H  
ATOM   1800 1HD2 LEU A 112      87.226 -15.508  47.573  1.00 58.370          H  
ATOM   1801 2HD2 LEU A 112      87.405 -16.561  46.154  1.00 58.370          H  
ATOM   1802 3HD2 LEU A 112      88.226 -16.956  47.671  1.00 58.370          H  
ATOM   1803  N   TYR A 113      90.825 -19.347  45.384  1.00 34.820          N  
ATOM   1804  CA  TYR A 113      91.208 -20.402  44.449  1.00 34.910          C  
ATOM   1805  C   TYR A 113      90.057 -20.778  43.526  1.00 34.420          C  
ATOM   1806  O   TYR A 113      88.899 -20.819  43.947  1.00 34.360          O  
ATOM   1807  CB  TYR A 113      91.648 -21.643  45.220  1.00 48.840          C  
ATOM   1808  CG  TYR A 113      92.917 -21.509  45.984  1.00 48.840          C  
ATOM   1809  CD1 TYR A 113      92.972 -20.873  47.207  1.00 48.840          C  
ATOM   1810  CD2 TYR A 113      94.033 -22.082  45.467  1.00 48.840          C  
ATOM   1811  CE1 TYR A 113      94.171 -20.813  47.891  1.00 48.840          C  
ATOM   1812  CE2 TYR A 113      95.209 -22.031  46.145  1.00 48.840          C  
ATOM   1813  CZ  TYR A 113      95.292 -21.404  47.346  1.00 48.840          C  
ATOM   1814  OH  TYR A 113      96.502 -21.377  48.009  1.00 48.840          O  
ATOM   1815  H   TYR A 113      89.988 -19.486  45.962  1.00 41.780          H  
ATOM   1816  HA  TYR A 113      92.037 -20.048  43.835  1.00 41.890          H  
ATOM   1817 1HB  TYR A 113      90.866 -21.908  45.928  1.00 58.610          H  
ATOM   1818 2HB  TYR A 113      91.759 -22.474  44.524  1.00 58.610          H  
ATOM   1819  HD1 TYR A 113      92.078 -20.427  47.637  1.00 58.610          H  
ATOM   1820  HD2 TYR A 113      93.980 -22.595  44.509  1.00 58.610          H  
ATOM   1821  HE1 TYR A 113      94.220 -20.319  48.856  1.00 58.610          H  
ATOM   1822  HE2 TYR A 113      96.082 -22.497  45.727  1.00 58.610          H  
ATOM   1823  HH  TYR A 113      97.182 -21.774  47.443  1.00 58.610          H  
ATOM   1824  N   TYR A 114      90.361 -21.127  42.281  1.00 34.130          N  
ATOM   1825  CA  TYR A 114      89.309 -21.563  41.364  1.00 33.750          C  
ATOM   1826  C   TYR A 114      89.359 -23.036  41.048  1.00 34.310          C  
ATOM   1827  O   TYR A 114      90.408 -23.587  40.684  1.00 34.670          O  
ATOM   1828  CB  TYR A 114      89.352 -20.811  40.038  1.00 47.400          C  
ATOM   1829  CG  TYR A 114      88.335 -21.340  39.053  1.00 47.400          C  
ATOM   1830  CD1 TYR A 114      87.000 -20.951  39.091  1.00 47.400          C  
ATOM   1831  CD2 TYR A 114      88.744 -22.245  38.125  1.00 47.400          C  
ATOM   1832  CE1 TYR A 114      86.114 -21.480  38.194  1.00 47.400          C  
ATOM   1833  CE2 TYR A 114      87.869 -22.769  37.230  1.00 47.400          C  
ATOM   1834  CZ  TYR A 114      86.558 -22.396  37.258  1.00 47.400          C  
ATOM   1835  OH  TYR A 114      85.680 -22.931  36.355  1.00 47.400          O  
ATOM   1836  H   TYR A 114      91.324 -21.092  41.963  1.00 40.960          H  
ATOM   1837  HA  TYR A 114      88.344 -21.381  41.830  1.00 40.500          H  
ATOM   1838 1HB  TYR A 114      89.147 -19.780  40.196  1.00 56.880          H  
ATOM   1839 2HB  TYR A 114      90.346 -20.894  39.596  1.00 56.880          H  
ATOM   1840  HD1 TYR A 114      86.647 -20.243  39.818  1.00 56.880          H  
ATOM   1841  HD2 TYR A 114      89.777 -22.545  38.113  1.00 56.880          H  
ATOM   1842  HE1 TYR A 114      85.064 -21.182  38.221  1.00 56.880          H  
ATOM   1843  HE2 TYR A 114      88.213 -23.487  36.497  1.00 56.880          H  
ATOM   1844  HH  TYR A 114      84.775 -22.696  36.612  1.00 56.880          H  
ATOM   1845  N   PHE A 115      88.192 -23.666  41.167  1.00 34.430          N  
ATOM   1846  CA  PHE A 115      88.021 -25.076  40.859  1.00 34.940          C  
ATOM   1847  C   PHE A 115      87.115 -25.287  39.648  1.00 34.410          C  
ATOM   1848  O   PHE A 115      85.991 -24.769  39.566  1.00 33.930          O  
ATOM   1849  CB  PHE A 115      87.549 -25.822  42.096  1.00 48.710          C  
ATOM   1850  CG  PHE A 115      88.650 -25.913  43.119  1.00 48.710          C  
ATOM   1851  CD1 PHE A 115      88.954 -24.860  43.959  1.00 48.710          C  
ATOM   1852  CD2 PHE A 115      89.390 -27.068  43.231  1.00 48.710          C  
ATOM   1853  CE1 PHE A 115      89.983 -24.966  44.870  1.00 48.710          C  
ATOM   1854  CE2 PHE A 115      90.404 -27.175  44.144  1.00 48.710          C  
ATOM   1855  CZ  PHE A 115      90.702 -26.116  44.965  1.00 48.710          C  
ATOM   1856  H   PHE A 115      87.378 -23.130  41.488  1.00 41.320          H  
ATOM   1857  HA  PHE A 115      88.996 -25.478  40.605  1.00 41.930          H  
ATOM   1858 1HB  PHE A 115      86.692 -25.309  42.535  1.00 58.450          H  
ATOM   1859 2HB  PHE A 115      87.243 -26.830  41.821  1.00 58.450          H  
ATOM   1860  HD1 PHE A 115      88.380 -23.937  43.883  1.00 58.450          H  
ATOM   1861  HD2 PHE A 115      89.167 -27.906  42.583  1.00 58.450          H  
ATOM   1862  HE1 PHE A 115      90.224 -24.137  45.516  1.00 58.450          H  
ATOM   1863  HE2 PHE A 115      90.980 -28.104  44.208  1.00 58.450          H  
ATOM   1864  HZ  PHE A 115      91.514 -26.196  45.687  1.00 58.450          H  
ATOM   1865  N   ASP A 116      87.651 -26.042  38.685  1.00 34.560          N  
ATOM   1866  CA  ASP A 116      87.000 -26.323  37.399  1.00 34.130          C  
ATOM   1867  C   ASP A 116      86.029 -27.510  37.414  1.00 34.570          C  
ATOM   1868  O   ASP A 116      85.640 -28.037  38.460  1.00 35.190          O  
ATOM   1869  CB  ASP A 116      88.041 -26.555  36.291  1.00 47.950          C  
ATOM   1870  CG  ASP A 116      88.817 -27.856  36.443  1.00 47.950          C  
ATOM   1871  OD1 ASP A 116      88.446 -28.646  37.310  1.00 47.950          O  
ATOM   1872  OD2 ASP A 116      89.690 -28.108  35.650  1.00 47.950          O  
ATOM   1873  H   ASP A 116      88.590 -26.427  38.866  1.00 41.470          H  
ATOM   1874  HA  ASP A 116      86.420 -25.441  37.129  1.00 40.960          H  
ATOM   1875 1HB  ASP A 116      87.581 -26.504  35.311  1.00 57.540          H  
ATOM   1876 2HB  ASP A 116      88.760 -25.745  36.333  1.00 57.540          H  
ATOM   1877  N   ASP A 117      85.644 -27.950  36.208  1.00 34.330          N  
ATOM   1878  CA  ASP A 117      84.675 -29.022  36.002  1.00 34.740          C  
ATOM   1879  C   ASP A 117      85.174 -30.415  36.386  1.00 35.650          C  
ATOM   1880  O   ASP A 117      84.417 -31.387  36.282  1.00 36.140          O  
ATOM   1881  CB  ASP A 117      84.183 -29.029  34.557  1.00 48.470          C  
ATOM   1882  CG  ASP A 117      83.238 -27.856  34.235  1.00 48.470          C  
ATOM   1883  OD1 ASP A 117      82.714 -27.253  35.139  1.00 48.470          O  
ATOM   1884  OD2 ASP A 117      83.064 -27.574  33.075  1.00 48.470          O  
ATOM   1885  H   ASP A 117      86.000 -27.489  35.388  1.00 41.200          H  
ATOM   1886  HA  ASP A 117      83.821 -28.808  36.619  1.00 41.690          H  
ATOM   1887 1HB  ASP A 117      85.037 -28.990  33.881  1.00 58.170          H  
ATOM   1888 2HB  ASP A 117      83.653 -29.965  34.361  1.00 58.170          H  
ATOM   1889  N   GLN A 118      86.462 -30.538  36.720  1.00 35.940          N  
ATOM   1890  CA  GLN A 118      87.017 -31.796  37.176  1.00 36.840          C  
ATOM   1891  C   GLN A 118      87.214 -31.732  38.688  1.00 37.360          C  
ATOM   1892  O   GLN A 118      87.722 -32.675  39.299  1.00 38.160          O  
ATOM   1893  CB  GLN A 118      88.348 -32.112  36.491  1.00 51.220          C  
ATOM   1894  CG  GLN A 118      88.247 -32.353  35.001  1.00 51.220          C  
ATOM   1895  CD  GLN A 118      89.620 -32.588  34.343  1.00 51.220          C  
ATOM   1896  OE1 GLN A 118      90.474 -33.389  34.798  1.00 51.220          O  
ATOM   1897  NE2 GLN A 118      89.846 -31.871  33.246  1.00 51.220          N  
ATOM   1898  H   GLN A 118      87.082 -29.721  36.761  1.00 43.130          H  
ATOM   1899  HA  GLN A 118      86.312 -32.582  36.950  1.00 44.210          H  
ATOM   1900 1HB  GLN A 118      89.042 -31.282  36.656  1.00 61.460          H  
ATOM   1901 2HB  GLN A 118      88.776 -33.000  36.943  1.00 61.460          H  
ATOM   1902 1HG  GLN A 118      87.623 -33.238  34.834  1.00 61.460          H  
ATOM   1903 2HG  GLN A 118      87.787 -31.482  34.538  1.00 61.460          H  
ATOM   1904 1HE2 GLN A 118      90.715 -31.956  32.758  1.00 61.460          H  
ATOM   1905 2HE2 GLN A 118      89.149 -31.236  32.910  1.00 61.460          H  
ATOM   1906  N   GLY A 119      86.853 -30.589  39.294  1.00 36.950          N  
ATOM   1907  CA  GLY A 119      87.052 -30.387  40.711  1.00 37.430          C  
ATOM   1908  C   GLY A 119      88.523 -30.130  41.017  1.00 37.510          C  
ATOM   1909  O   GLY A 119      88.980 -30.401  42.130  1.00 38.060          O  
ATOM   1910  H   GLY A 119      86.416 -29.825  38.774  1.00 44.340          H  
ATOM   1911 1HA  GLY A 119      86.454 -29.534  41.034  1.00 44.920          H  
ATOM   1912 2HA  GLY A 119      86.703 -31.260  41.261  1.00 44.920          H  
ATOM   1913  N   LYS A 120      89.286 -29.636  40.032  1.00 37.020          N  
ATOM   1914  CA  LYS A 120      90.711 -29.415  40.222  1.00 37.130          C  
ATOM   1915  C   LYS A 120      91.065 -27.943  40.259  1.00 36.620          C  
ATOM   1916  O   LYS A 120      90.417 -27.110  39.610  1.00 35.860          O  
ATOM   1917  CB  LYS A 120      91.461 -30.119  39.099  1.00 51.940          C  
ATOM   1918  CG  LYS A 120      91.304 -31.638  39.139  1.00 51.940          C  
ATOM   1919  CD  LYS A 120      91.957 -32.314  37.953  1.00 51.940          C  
ATOM   1920  CE  LYS A 120      91.755 -33.826  38.014  1.00 51.940          C  
ATOM   1921  NZ  LYS A 120      92.225 -34.501  36.777  1.00 51.940          N  
ATOM   1922  H   LYS A 120      88.886 -29.380  39.114  1.00 44.420          H  
ATOM   1923  HA  LYS A 120      91.014 -29.849  41.175  1.00 44.560          H  
ATOM   1924 1HB  LYS A 120      91.077 -29.764  38.135  1.00 62.330          H  
ATOM   1925 2HB  LYS A 120      92.521 -29.865  39.151  1.00 62.330          H  
ATOM   1926 1HG  LYS A 120      91.744 -32.018  40.061  1.00 62.330          H  
ATOM   1927 2HG  LYS A 120      90.246 -31.887  39.144  1.00 62.330          H  
ATOM   1928 1HD  LYS A 120      91.519 -31.934  37.028  1.00 62.330          H  
ATOM   1929 2HD  LYS A 120      93.024 -32.096  37.946  1.00 62.330          H  
ATOM   1930 1HE  LYS A 120      92.308 -34.219  38.863  1.00 62.330          H  
ATOM   1931 2HE  LYS A 120      90.694 -34.041  38.152  1.00 62.330          H  
ATOM   1932 1HZ  LYS A 120      92.076 -35.494  36.852  1.00 62.330          H  
ATOM   1933 2HZ  LYS A 120      91.674 -34.130  35.978  1.00 62.330          H  
ATOM   1934 3HZ  LYS A 120      93.205 -34.318  36.631  1.00 62.330          H  
ATOM   1935  N   GLU A 121      92.119 -27.613  41.007  1.00 37.070          N  
ATOM   1936  CA  GLU A 121      92.540 -26.229  41.075  1.00 36.670          C  
ATOM   1937  C   GLU A 121      93.257 -25.823  39.801  1.00 36.060          C  
ATOM   1938  O   GLU A 121      93.968 -26.619  39.178  1.00 36.380          O  
ATOM   1939  CB  GLU A 121      93.429 -25.990  42.314  1.00 51.500          C  
ATOM   1940  CG  GLU A 121      94.842 -26.610  42.295  1.00 51.500          C  
ATOM   1941  CD  GLU A 121      94.878 -28.077  42.701  1.00 51.500          C  
ATOM   1942  OE1 GLU A 121      93.850 -28.720  42.662  1.00 51.500          O  
ATOM   1943  OE2 GLU A 121      95.932 -28.545  43.060  1.00 51.500          O  
ATOM   1944  H   GLU A 121      92.633 -28.320  41.540  1.00 44.480          H  
ATOM   1945  HA  GLU A 121      91.652 -25.608  41.178  1.00 44.000          H  
ATOM   1946 1HB  GLU A 121      93.535 -24.919  42.475  1.00 61.800          H  
ATOM   1947 2HB  GLU A 121      92.941 -26.386  43.184  1.00 61.800          H  
ATOM   1948 1HG  GLU A 121      95.287 -26.505  41.310  1.00 61.800          H  
ATOM   1949 2HG  GLU A 121      95.458 -26.050  42.995  1.00 61.800          H  
ATOM   1950  N   ILE A 122      93.127 -24.555  39.457  1.00 35.240          N  
ATOM   1951  CA  ILE A 122      93.793 -24.020  38.280  1.00 34.620          C  
ATOM   1952  C   ILE A 122      94.935 -23.063  38.563  1.00 34.540          C  
ATOM   1953  O   ILE A 122      94.741 -22.058  39.240  1.00 34.430          O  
ATOM   1954  CB  ILE A 122      92.739 -23.306  37.411  1.00 48.720          C  
ATOM   1955  CG1 ILE A 122      91.585 -24.296  37.034  1.00 48.720          C  
ATOM   1956  CG2 ILE A 122      93.361 -22.658  36.203  1.00 48.720          C  
ATOM   1957  CD1 ILE A 122      91.995 -25.531  36.252  1.00 48.720          C  
ATOM   1958  H   ILE A 122      92.478 -23.980  40.004  1.00 42.290          H  
ATOM   1959  HA  ILE A 122      94.220 -24.848  37.724  1.00 41.540          H  
ATOM   1960  HB  ILE A 122      92.277 -22.522  38.015  1.00 58.460          H  
ATOM   1961 1HG1 ILE A 122      91.091 -24.630  37.953  1.00 58.460          H  
ATOM   1962 2HG1 ILE A 122      90.866 -23.759  36.435  1.00 58.460          H  
ATOM   1963 1HG2 ILE A 122      92.601 -22.137  35.644  1.00 58.460          H  
ATOM   1964 2HG2 ILE A 122      94.114 -21.939  36.518  1.00 58.460          H  
ATOM   1965 3HG2 ILE A 122      93.824 -23.402  35.576  1.00 58.460          H  
ATOM   1966 1HD1 ILE A 122      91.118 -26.125  36.047  1.00 58.460          H  
ATOM   1967 2HD1 ILE A 122      92.455 -25.251  35.314  1.00 58.460          H  
ATOM   1968 3HD1 ILE A 122      92.685 -26.139  36.823  1.00 58.460          H  
ATOM   1969  N   SER A 123      96.111 -23.347  37.983  1.00 34.650          N  
ATOM   1970  CA  SER A 123      97.270 -22.466  38.149  1.00 34.600          C  
ATOM   1971  C   SER A 123      97.653 -21.759  36.853  1.00 34.030          C  
ATOM   1972  O   SER A 123      97.450 -22.272  35.742  1.00 34.060          O  
ATOM   1973  CB  SER A 123      98.474 -23.236  38.674  1.00 48.460          C  
ATOM   1974  OG  SER A 123      98.903 -24.234  37.780  1.00 48.460          O  
ATOM   1975  H   SER A 123      96.209 -24.200  37.448  1.00 41.580          H  
ATOM   1976  HA  SER A 123      97.022 -21.694  38.874  1.00 41.520          H  
ATOM   1977 1HB  SER A 123      99.291 -22.536  38.851  1.00 58.150          H  
ATOM   1978 2HB  SER A 123      98.231 -23.683  39.627  1.00 58.150          H  
ATOM   1979  HG  SER A 123      99.653 -24.656  38.211  1.00 58.150          H  
ATOM   1980  N   ASN A 124      98.194 -20.552  37.034  1.00 33.570          N  
ATOM   1981  CA  ASN A 124      98.683 -19.628  35.992  1.00 33.010          C  
ATOM   1982  C   ASN A 124      97.687 -19.322  34.866  1.00 32.250          C  
ATOM   1983  O   ASN A 124      98.101 -19.084  33.723  1.00 32.130          O  
ATOM   1984  CB  ASN A 124      99.973 -20.139  35.414  1.00 46.440          C  
ATOM   1985  CG  ASN A 124     101.078 -20.043  36.371  1.00 46.440          C  
ATOM   1986  OD1 ASN A 124     101.342 -18.967  36.936  1.00 46.440          O  
ATOM   1987  ND2 ASN A 124     101.740 -21.134  36.584  1.00 46.440          N  
ATOM   1988  H   ASN A 124      98.303 -20.272  38.015  1.00 40.280          H  
ATOM   1989  HA  ASN A 124      98.906 -18.679  36.471  1.00 39.610          H  
ATOM   1990 1HB  ASN A 124      99.853 -21.177  35.112  1.00 55.730          H  
ATOM   1991 2HB  ASN A 124     100.234 -19.566  34.527  1.00 55.730          H  
ATOM   1992 1HD2 ASN A 124     102.517 -21.111  37.225  1.00 55.730          H  
ATOM   1993 2HD2 ASN A 124     101.467 -21.972  36.114  1.00 55.730          H  
ATOM   1994  N   GLN A 125      96.399 -19.229  35.183  1.00 31.830          N  
ATOM   1995  CA  GLN A 125      95.360 -19.018  34.163  1.00 31.200          C  
ATOM   1996  C   GLN A 125      94.206 -18.101  34.566  1.00 30.490          C  
ATOM   1997  O   GLN A 125      93.915 -17.909  35.752  1.00 30.630          O  
ATOM   1998  CB  GLN A 125      94.793 -20.362  33.713  1.00 43.930          C  
ATOM   1999  CG  GLN A 125      95.785 -21.285  32.999  1.00 43.930          C  
ATOM   2000  CD  GLN A 125      95.245 -22.662  32.724  1.00 43.930          C  
ATOM   2001  OE1 GLN A 125      94.440 -22.912  31.797  1.00 43.930          O  
ATOM   2002  NE2 GLN A 125      95.708 -23.587  33.565  1.00 43.930          N  
ATOM   2003  H   GLN A 125      96.173 -19.297  36.176  1.00 38.200          H  
ATOM   2004  HA  GLN A 125      95.839 -18.565  33.298  1.00 37.440          H  
ATOM   2005 1HB  GLN A 125      94.422 -20.872  34.552  1.00 52.720          H  
ATOM   2006 2HB  GLN A 125      93.968 -20.185  33.045  1.00 52.720          H  
ATOM   2007 1HG  GLN A 125      96.070 -20.829  32.059  1.00 52.720          H  
ATOM   2008 2HG  GLN A 125      96.652 -21.425  33.604  1.00 52.720          H  
ATOM   2009 1HE2 GLN A 125      95.429 -24.543  33.480  1.00 52.720          H  
ATOM   2010 2HE2 GLN A 125      96.370 -23.294  34.309  1.00 52.720          H  
ATOM   2011  N   PHE A 126      93.540 -17.534  33.550  1.00 29.810          N  
ATOM   2012  CA  PHE A 126      92.344 -16.727  33.776  1.00 29.190          C  
ATOM   2013  C   PHE A 126      91.074 -17.578  33.804  1.00 29.390          C  
ATOM   2014  O   PHE A 126      90.839 -18.395  32.903  1.00 29.600          O  
ATOM   2015  CB  PHE A 126      92.153 -15.668  32.690  1.00 41.110          C  
ATOM   2016  CG  PHE A 126      93.099 -14.504  32.706  1.00 41.110          C  
ATOM   2017  CD1 PHE A 126      94.176 -14.408  31.829  1.00 41.110          C  
ATOM   2018  CD2 PHE A 126      92.896 -13.482  33.599  1.00 41.110          C  
ATOM   2019  CE1 PHE A 126      95.002 -13.305  31.863  1.00 41.110          C  
ATOM   2020  CE2 PHE A 126      93.712 -12.398  33.621  1.00 41.110          C  
ATOM   2021  CZ  PHE A 126      94.763 -12.303  32.761  1.00 41.110          C  
ATOM   2022  H   PHE A 126      93.850 -17.695  32.603  1.00 35.770          H  
ATOM   2023  HA  PHE A 126      92.447 -16.229  34.733  1.00 35.030          H  
ATOM   2024 1HB  PHE A 126      92.222 -16.142  31.716  1.00 49.340          H  
ATOM   2025 2HB  PHE A 126      91.147 -15.279  32.775  1.00 49.340          H  
ATOM   2026  HD1 PHE A 126      94.361 -15.203  31.106  1.00 49.340          H  
ATOM   2027  HD2 PHE A 126      92.066 -13.549  34.298  1.00 49.340          H  
ATOM   2028  HE1 PHE A 126      95.842 -13.229  31.168  1.00 49.340          H  
ATOM   2029  HE2 PHE A 126      93.512 -11.608  34.331  1.00 49.340          H  
ATOM   2030  HZ  PHE A 126      95.408 -11.436  32.788  1.00 49.340          H  
ATOM   2031  N   ARG A 127      90.239 -17.341  34.815  1.00 29.370          N  
ATOM   2032  CA  ARG A 127      88.963 -18.039  35.007  1.00 29.590          C  
ATOM   2033  C   ARG A 127      87.884 -17.068  35.492  1.00 29.120          C  
ATOM   2034  O   ARG A 127      88.182 -16.091  36.184  1.00 28.810          O  
ATOM   2035  CB  ARG A 127      89.130 -19.211  35.977  1.00 41.340          C  
ATOM   2036  CG  ARG A 127      90.063 -20.368  35.494  1.00 41.340          C  
ATOM   2037  CD  ARG A 127      89.428 -21.171  34.383  1.00 41.340          C  
ATOM   2038  NE  ARG A 127      90.230 -22.331  33.991  1.00 41.340          N  
ATOM   2039  CZ  ARG A 127      91.226 -22.325  33.083  1.00 41.340          C  
ATOM   2040  NH1 ARG A 127      91.569 -21.217  32.458  1.00 41.340          N  
ATOM   2041  NH2 ARG A 127      91.870 -23.447  32.812  1.00 41.340          N  
ATOM   2042  H   ARG A 127      90.531 -16.630  35.498  1.00 35.240          H  
ATOM   2043  HA  ARG A 127      88.637 -18.431  34.047  1.00 35.510          H  
ATOM   2044 1HB  ARG A 127      89.529 -18.854  36.911  1.00 49.610          H  
ATOM   2045 2HB  ARG A 127      88.152 -19.643  36.191  1.00 49.610          H  
ATOM   2046 1HG  ARG A 127      90.994 -19.961  35.125  1.00 49.610          H  
ATOM   2047 2HG  ARG A 127      90.297 -21.025  36.307  1.00 49.610          H  
ATOM   2048 1HD  ARG A 127      88.456 -21.528  34.708  1.00 49.610          H  
ATOM   2049 2HD  ARG A 127      89.292 -20.548  33.509  1.00 49.610          H  
ATOM   2050  HE  ARG A 127      90.014 -23.216  34.430  1.00 49.610          H  
ATOM   2051 1HH1 ARG A 127      91.105 -20.312  32.652  1.00 49.610          H  
ATOM   2052 2HH1 ARG A 127      92.298 -21.241  31.755  1.00 49.610          H  
ATOM   2053 1HH2 ARG A 127      91.617 -24.312  33.272  1.00 49.610          H  
ATOM   2054 2HH2 ARG A 127      92.654 -23.429  32.149  1.00 49.610          H  
ATOM   2055  N   THR A 128      86.621 -17.320  35.146  1.00 29.130          N  
ATOM   2056  CA  THR A 128      85.578 -16.393  35.573  1.00 28.790          C  
ATOM   2057  C   THR A 128      84.526 -16.959  36.497  1.00 29.310          C  
ATOM   2058  O   THR A 128      84.111 -18.116  36.375  1.00 29.860          O  
ATOM   2059  CB  THR A 128      84.800 -15.884  34.351  1.00 40.440          C  
ATOM   2060  OG1 THR A 128      84.202 -17.014  33.694  1.00 40.440          O  
ATOM   2061  CG2 THR A 128      85.700 -15.169  33.395  1.00 40.440          C  
ATOM   2062  H   THR A 128      86.373 -18.123  34.583  1.00 34.960          H  
ATOM   2063  HA  THR A 128      86.050 -15.563  36.079  1.00 34.550          H  
ATOM   2064  HB  THR A 128      84.014 -15.201  34.681  1.00 48.530          H  
ATOM   2065  HG1 THR A 128      83.557 -17.430  34.288  1.00 48.530          H  
ATOM   2066 1HG2 THR A 128      85.123 -14.824  32.542  1.00 48.530          H  
ATOM   2067 2HG2 THR A 128      86.124 -14.339  33.887  1.00 48.530          H  
ATOM   2068 3HG2 THR A 128      86.487 -15.836  33.054  1.00 48.530          H  
ATOM   2069  N   ILE A 129      84.021 -16.077  37.355  1.00 29.190          N  
ATOM   2070  CA  ILE A 129      82.885 -16.377  38.213  1.00 29.650          C  
ATOM   2071  C   ILE A 129      81.825 -15.280  38.094  1.00 29.320          C  
ATOM   2072  O   ILE A 129      82.058 -14.127  38.452  1.00 28.890          O  
ATOM   2073  CB  ILE A 129      83.352 -16.608  39.664  1.00 41.330          C  
ATOM   2074  CG1 ILE A 129      82.151 -16.947  40.552  1.00 41.330          C  
ATOM   2075  CG2 ILE A 129      84.119 -15.393  40.181  1.00 41.330          C  
ATOM   2076  CD1 ILE A 129      82.497 -17.562  41.898  1.00 41.330          C  
ATOM   2077  H   ILE A 129      84.484 -15.160  37.383  1.00 35.030          H  
ATOM   2078  HA  ILE A 129      82.434 -17.307  37.870  1.00 35.580          H  
ATOM   2079  HB  ILE A 129      84.021 -17.466  39.680  1.00 49.590          H  
ATOM   2080 1HG1 ILE A 129      81.612 -16.034  40.736  1.00 49.590          H  
ATOM   2081 2HG1 ILE A 129      81.499 -17.641  40.017  1.00 49.590          H  
ATOM   2082 1HG2 ILE A 129      84.459 -15.575  41.166  1.00 49.590          H  
ATOM   2083 2HG2 ILE A 129      84.970 -15.218  39.532  1.00 49.590          H  
ATOM   2084 3HG2 ILE A 129      83.506 -14.512  40.205  1.00 49.590          H  
ATOM   2085 1HD1 ILE A 129      81.579 -17.757  42.452  1.00 49.590          H  
ATOM   2086 2HD1 ILE A 129      83.018 -18.486  41.724  1.00 49.590          H  
ATOM   2087 3HD1 ILE A 129      83.123 -16.892  42.478  1.00 49.590          H  
ATOM   2088  N   HIS A 130      80.665 -15.632  37.554  1.00 29.560          N  
ATOM   2089  CA  HIS A 130      79.567 -14.682  37.344  1.00 29.390          C  
ATOM   2090  C   HIS A 130      80.026 -13.443  36.565  1.00 28.610          C  
ATOM   2091  O   HIS A 130      79.569 -12.330  36.824  1.00 28.390          O  
ATOM   2092  CB  HIS A 130      78.943 -14.239  38.674  1.00 41.210          C  
ATOM   2093  CG  HIS A 130      78.438 -15.364  39.520  1.00 41.210          C  
ATOM   2094  ND1 HIS A 130      77.415 -16.200  39.122  1.00 41.210          N  
ATOM   2095  CD2 HIS A 130      78.794 -15.769  40.758  1.00 41.210          C  
ATOM   2096  CE1 HIS A 130      77.178 -17.082  40.077  1.00 41.210          C  
ATOM   2097  NE2 HIS A 130      78.002 -16.840  41.078  1.00 41.210          N  
ATOM   2098  H   HIS A 130      80.525 -16.598  37.295  1.00 35.470          H  
ATOM   2099  HA  HIS A 130      78.784 -15.161  36.756  1.00 35.270          H  
ATOM   2100 1HB  HIS A 130      79.674 -13.674  39.254  1.00 49.460          H  
ATOM   2101 2HB  HIS A 130      78.107 -13.572  38.473  1.00 49.460          H  
ATOM   2102  HD2 HIS A 130      79.562 -15.326  41.387  1.00 49.460          H  
ATOM   2103  HE1 HIS A 130      76.426 -17.870  40.046  1.00 49.460          H  
ATOM   2104  HE2 HIS A 130      78.043 -17.355  41.946  1.00 49.460          H  
ATOM   2105  N   GLY A 131      80.941 -13.638  35.616  1.00 28.260          N  
ATOM   2106  CA  GLY A 131      81.481 -12.558  34.792  1.00 27.560          C  
ATOM   2107  C   GLY A 131      82.770 -11.892  35.316  1.00 27.180          C  
ATOM   2108  O   GLY A 131      83.440 -11.188  34.557  1.00 26.620          O  
ATOM   2109  H   GLY A 131      81.242 -14.582  35.425  1.00 33.910          H  
ATOM   2110 1HA  GLY A 131      81.673 -12.950  33.795  1.00 33.070          H  
ATOM   2111 2HA  GLY A 131      80.715 -11.793  34.679  1.00 33.070          H  
ATOM   2112  N   ASP A 132      83.157 -12.123  36.572  1.00 27.540          N  
ATOM   2113  CA  ASP A 132      84.379 -11.503  37.094  1.00 27.290          C  
ATOM   2114  C   ASP A 132      85.579 -12.363  36.777  1.00 27.440          C  
ATOM   2115  O   ASP A 132      85.633 -13.530  37.176  1.00 28.020          O  
ATOM   2116  CB  ASP A 132      84.306 -11.233  38.598  1.00 38.310          C  
ATOM   2117  CG  ASP A 132      83.405 -10.048  38.993  1.00 38.310          C  
ATOM   2118  OD1 ASP A 132      83.235  -9.135  38.208  1.00 38.310          O  
ATOM   2119  OD2 ASP A 132      82.919 -10.061  40.098  1.00 38.310          O  
ATOM   2120  H   ASP A 132      82.597 -12.718  37.188  1.00 33.050          H  
ATOM   2121  HA  ASP A 132      84.515 -10.542  36.601  1.00 32.750          H  
ATOM   2122 1HB  ASP A 132      83.919 -12.128  39.089  1.00 45.970          H  
ATOM   2123 2HB  ASP A 132      85.309 -11.048  38.980  1.00 45.970          H  
ATOM   2124  N   LYS A 133      86.511 -11.819  35.993  1.00 26.950          N  
ATOM   2125  CA  LYS A 133      87.668 -12.591  35.563  1.00 27.100          C  
ATOM   2126  C   LYS A 133      88.873 -12.442  36.478  1.00 27.430          C  
ATOM   2127  O   LYS A 133      89.454 -11.360  36.613  1.00 27.160          O  
ATOM   2128  CB  LYS A 133      88.019 -12.227  34.117  1.00 37.880          C  
ATOM   2129  CG  LYS A 133      89.146 -13.065  33.518  1.00 37.880          C  
ATOM   2130  CD  LYS A 133      89.399 -12.754  32.020  1.00 37.880          C  
ATOM   2131  CE  LYS A 133      88.351 -13.400  31.111  1.00 37.880          C  
ATOM   2132  NZ  LYS A 133      88.671 -13.194  29.665  1.00 37.880          N  
ATOM   2133  H   LYS A 133      86.403 -10.857  35.693  1.00 32.340          H  
ATOM   2134  HA  LYS A 133      87.405 -13.645  35.585  1.00 32.520          H  
ATOM   2135 1HB  LYS A 133      87.134 -12.305  33.501  1.00 45.460          H  
ATOM   2136 2HB  LYS A 133      88.331 -11.185  34.087  1.00 45.460          H  
ATOM   2137 1HG  LYS A 133      90.042 -12.832  34.068  1.00 45.460          H  
ATOM   2138 2HG  LYS A 133      88.931 -14.127  33.649  1.00 45.460          H  
ATOM   2139 1HD  LYS A 133      89.362 -11.683  31.855  1.00 45.460          H  
ATOM   2140 2HD  LYS A 133      90.386 -13.106  31.729  1.00 45.460          H  
ATOM   2141 1HE  LYS A 133      88.313 -14.471  31.317  1.00 45.460          H  
ATOM   2142 2HE  LYS A 133      87.374 -12.967  31.311  1.00 45.460          H  
ATOM   2143 1HZ  LYS A 133      87.962 -13.636  29.096  1.00 45.460          H  
ATOM   2144 2HZ  LYS A 133      88.697 -12.202  29.458  1.00 45.460          H  
ATOM   2145 3HZ  LYS A 133      89.570 -13.604  29.457  1.00 45.460          H  
ATOM   2146  N   TYR A 134      89.228 -13.561  37.096  1.00 28.090          N  
ATOM   2147  CA  TYR A 134      90.289 -13.688  38.081  1.00 28.600          C  
ATOM   2148  C   TYR A 134      91.494 -14.375  37.486  1.00 28.890          C  
ATOM   2149  O   TYR A 134      91.368 -15.208  36.584  1.00 28.970          O  
ATOM   2150  CB  TYR A 134      89.795 -14.503  39.284  1.00 39.840          C  
ATOM   2151  CG  TYR A 134      88.825 -13.841  40.224  1.00 39.840          C  
ATOM   2152  CD1 TYR A 134      87.504 -13.697  39.892  1.00 39.840          C  
ATOM   2153  CD2 TYR A 134      89.267 -13.421  41.464  1.00 39.840          C  
ATOM   2154  CE1 TYR A 134      86.630 -13.104  40.786  1.00 39.840          C  
ATOM   2155  CE2 TYR A 134      88.402 -12.836  42.350  1.00 39.840          C  
ATOM   2156  CZ  TYR A 134      87.084 -12.675  42.014  1.00 39.840          C  
ATOM   2157  OH  TYR A 134      86.213 -12.094  42.908  1.00 39.840          O  
ATOM   2158  H   TYR A 134      88.707 -14.410  36.867  1.00 33.710          H  
ATOM   2159  HA  TYR A 134      90.593 -12.709  38.410  1.00 34.320          H  
ATOM   2160 1HB  TYR A 134      89.312 -15.397  38.907  1.00 47.800          H  
ATOM   2161 2HB  TYR A 134      90.663 -14.801  39.866  1.00 47.800          H  
ATOM   2162  HD1 TYR A 134      87.149 -14.043  38.931  1.00 47.800          H  
ATOM   2163  HD2 TYR A 134      90.309 -13.551  41.739  1.00 47.800          H  
ATOM   2164  HE1 TYR A 134      85.586 -12.982  40.524  1.00 47.800          H  
ATOM   2165  HE2 TYR A 134      88.763 -12.499  43.318  1.00 47.800          H  
ATOM   2166  HH  TYR A 134      85.327 -12.063  42.530  1.00 47.800          H  
ATOM   2167  N   TYR A 135      92.672 -14.032  37.985  1.00 29.130          N  
ATOM   2168  CA  TYR A 135      93.865 -14.736  37.499  1.00 29.550          C  
ATOM   2169  C   TYR A 135      94.522 -15.447  38.628  1.00 30.460          C  
ATOM   2170  O   TYR A 135      94.812 -14.849  39.662  1.00 30.660          O  
ATOM   2171  CB  TYR A 135      94.896 -13.843  36.851  1.00 41.200          C  
ATOM   2172  CG  TYR A 135      96.080 -14.623  36.301  1.00 41.200          C  
ATOM   2173  CD1 TYR A 135      95.945 -15.236  35.093  1.00 41.200          C  
ATOM   2174  CD2 TYR A 135      97.279 -14.734  36.986  1.00 41.200          C  
ATOM   2175  CE1 TYR A 135      96.965 -15.949  34.548  1.00 41.200          C  
ATOM   2176  CE2 TYR A 135      98.319 -15.456  36.438  1.00 41.200          C  
ATOM   2177  CZ  TYR A 135      98.158 -16.067  35.214  1.00 41.200          C  
ATOM   2178  OH  TYR A 135      99.195 -16.817  34.650  1.00 41.200          O  
ATOM   2179  H   TYR A 135      92.694 -13.337  38.743  1.00 34.960          H  
ATOM   2180  HA  TYR A 135      93.569 -15.495  36.777  1.00 35.460          H  
ATOM   2181 1HB  TYR A 135      94.445 -13.323  36.050  1.00 49.440          H  
ATOM   2182 2HB  TYR A 135      95.261 -13.123  37.561  1.00 49.440          H  
ATOM   2183  HD1 TYR A 135      95.018 -15.156  34.564  1.00 49.440          H  
ATOM   2184  HD2 TYR A 135      97.404 -14.267  37.945  1.00 49.440          H  
ATOM   2185  HE1 TYR A 135      96.833 -16.429  33.581  1.00 49.440          H  
ATOM   2186  HE2 TYR A 135      99.260 -15.549  36.976  1.00 49.440          H  
ATOM   2187  HH  TYR A 135      98.840 -17.435  33.945  1.00 49.440          H  
ATOM   2188  N   PHE A 136      94.769 -16.723  38.415  1.00 31.070          N  
ATOM   2189  CA  PHE A 136      95.369 -17.562  39.425  1.00 32.010          C  
ATOM   2190  C   PHE A 136      96.806 -17.829  39.037  1.00 32.420          C  
ATOM   2191  O   PHE A 136      97.072 -18.244  37.913  1.00 32.340          O  
ATOM   2192  CB  PHE A 136      94.523 -18.821  39.523  1.00 44.440          C  
ATOM   2193  CG  PHE A 136      93.141 -18.424  39.928  1.00 44.440          C  
ATOM   2194  CD1 PHE A 136      92.190 -18.135  38.953  1.00 44.440          C  
ATOM   2195  CD2 PHE A 136      92.796 -18.268  41.248  1.00 44.440          C  
ATOM   2196  CE1 PHE A 136      90.963 -17.696  39.314  1.00 44.440          C  
ATOM   2197  CE2 PHE A 136      91.559 -17.826  41.603  1.00 44.440          C  
ATOM   2198  CZ  PHE A 136      90.655 -17.531  40.641  1.00 44.440          C  
ATOM   2199  H   PHE A 136      94.482 -17.131  37.520  1.00 37.280          H  
ATOM   2200  HA  PHE A 136      95.353 -17.042  40.375  1.00 38.410          H  
ATOM   2201 1HB  PHE A 136      94.484 -19.336  38.564  1.00 53.330          H  
ATOM   2202 2HB  PHE A 136      94.926 -19.500  40.257  1.00 53.330          H  
ATOM   2203  HD1 PHE A 136      92.446 -18.245  37.891  1.00 53.330          H  
ATOM   2204  HD2 PHE A 136      93.523 -18.486  42.009  1.00 53.330          H  
ATOM   2205  HE1 PHE A 136      90.230 -17.457  38.546  1.00 53.330          H  
ATOM   2206  HE2 PHE A 136      91.305 -17.695  42.656  1.00 53.330          H  
ATOM   2207  HZ  PHE A 136      89.694 -17.160  40.918  1.00 53.330          H  
ATOM   2208  N   GLY A 137      97.740 -17.604  39.961  1.00 32.920          N  
ATOM   2209  CA  GLY A 137      99.179 -17.737  39.687  1.00 33.350          C  
ATOM   2210  C   GLY A 137      99.722 -19.151  39.876  1.00 34.330          C  
ATOM   2211  O   GLY A 137      98.970 -20.125  39.829  1.00 34.620          O  
ATOM   2212  H   GLY A 137      97.443 -17.285  40.894  1.00 39.500          H  
ATOM   2213 1HA  GLY A 137      99.383 -17.403  38.669  1.00 40.020          H  
ATOM   2214 2HA  GLY A 137      99.717 -17.058  40.346  1.00 40.020          H  
ATOM   2215  N   ASN A 138     101.033 -19.275  40.130  1.00 34.880          N  
ATOM   2216  CA  ASN A 138     101.692 -20.589  40.263  1.00 35.870          C  
ATOM   2217  C   ASN A 138     101.116 -21.454  41.376  1.00 36.630          C  
ATOM   2218  O   ASN A 138     101.064 -22.677  41.262  1.00 37.330          O  
ATOM   2219  CB  ASN A 138     103.178 -20.422  40.560  1.00 49.820          C  
ATOM   2220  CG  ASN A 138     104.061 -20.019  39.405  1.00 49.820          C  
ATOM   2221  OD1 ASN A 138     103.835 -20.304  38.224  1.00 49.820          O  
ATOM   2222  ND2 ASN A 138     105.113 -19.322  39.747  1.00 49.820          N  
ATOM   2223  H   ASN A 138     101.595 -18.438  40.175  1.00 41.860          H  
ATOM   2224  HA  ASN A 138     101.564 -21.135  39.332  1.00 43.040          H  
ATOM   2225 1HB  ASN A 138     103.295 -19.682  41.350  1.00 59.790          H  
ATOM   2226 2HB  ASN A 138     103.558 -21.364  40.955  1.00 59.790          H  
ATOM   2227 1HD2 ASN A 138     105.753 -19.011  39.043  1.00 59.790          H  
ATOM   2228 2HD2 ASN A 138     105.283 -19.100  40.707  1.00 59.790          H  
ATOM   2229  N   ASP A 139     100.664 -20.826  42.456  1.00 36.540          N  
ATOM   2230  CA  ASP A 139     100.129 -21.536  43.605  1.00 37.280          C  
ATOM   2231  C   ASP A 139      98.626 -21.727  43.536  1.00 36.920          C  
ATOM   2232  O   ASP A 139      98.022 -22.158  44.519  1.00 37.380          O  
ATOM   2233  CB  ASP A 139     100.536 -20.798  44.880  1.00 51.900          C  
ATOM   2234  CG  ASP A 139     100.008 -19.383  44.874  1.00 51.900          C  
ATOM   2235  OD1 ASP A 139      99.354 -19.059  43.885  1.00 51.900          O  
ATOM   2236  OD2 ASP A 139     100.292 -18.614  45.791  1.00 51.900          O  
ATOM   2237  H   ASP A 139     100.684 -19.809  42.531  1.00 43.850          H  
ATOM   2238  HA  ASP A 139     100.584 -22.528  43.628  1.00 44.740          H  
ATOM   2239 1HB  ASP A 139     100.139 -21.323  45.749  1.00 62.280          H  
ATOM   2240 2HB  ASP A 139     101.623 -20.777  44.967  1.00 62.280          H  
ATOM   2241  N   SER A 140      98.033 -21.403  42.381  1.00 36.110          N  
ATOM   2242  CA  SER A 140      96.608 -21.499  42.076  1.00 35.680          C  
ATOM   2243  C   SER A 140      95.767 -20.468  42.817  1.00 35.250          C  
ATOM   2244  O   SER A 140      94.539 -20.494  42.736  1.00 35.070          O  
ATOM   2245  CB  SER A 140      96.070 -22.898  42.352  1.00 50.120          C  
ATOM   2246  OG  SER A 140      96.777 -23.883  41.644  1.00 50.120          O  
ATOM   2247  H   SER A 140      98.608 -21.044  41.620  1.00 43.330          H  
ATOM   2248  HA  SER A 140      96.488 -21.303  41.014  1.00 42.820          H  
ATOM   2249 1HB  SER A 140      96.100 -23.120  43.407  1.00 60.150          H  
ATOM   2250 2HB  SER A 140      95.022 -22.930  42.050  1.00 60.150          H  
ATOM   2251  HG  SER A 140      96.318 -24.709  41.806  1.00 60.150          H  
ATOM   2252  N   ALA A 141      96.409 -19.520  43.493  1.00 35.110          N  
ATOM   2253  CA  ALA A 141      95.678 -18.477  44.188  1.00 34.750          C  
ATOM   2254  C   ALA A 141      95.612 -17.208  43.336  1.00 33.690          C  
ATOM   2255  O   ALA A 141      96.508 -16.926  42.527  1.00 33.310          O  
ATOM   2256  CB  ALA A 141      96.319 -18.200  45.516  1.00 48.790          C  
ATOM   2257  H   ALA A 141      97.441 -19.522  43.539  1.00 42.130          H  
ATOM   2258  HA  ALA A 141      94.662 -18.824  44.361  1.00 41.700          H  
ATOM   2259 1HB  ALA A 141      95.761 -17.433  46.041  1.00 58.550          H  
ATOM   2260 2HB  ALA A 141      96.341 -19.103  46.103  1.00 58.550          H  
ATOM   2261 3HB  ALA A 141      97.327 -17.869  45.328  1.00 58.550          H  
ATOM   2262  N   ALA A 142      94.542 -16.445  43.526  1.00 33.240          N  
ATOM   2263  CA  ALA A 142      94.311 -15.198  42.805  1.00 32.250          C  
ATOM   2264  C   ALA A 142      95.402 -14.145  43.071  1.00 32.030          C  
ATOM   2265  O   ALA A 142      95.882 -14.011  44.202  1.00 32.590          O  
ATOM   2266  CB  ALA A 142      92.947 -14.643  43.151  1.00 45.550          C  
ATOM   2267  H   ALA A 142      93.834 -16.784  44.183  1.00 39.890          H  
ATOM   2268  HA  ALA A 142      94.307 -15.438  41.761  1.00 38.700          H  
ATOM   2269 1HB  ALA A 142      92.786 -13.768  42.551  1.00 54.660          H  
ATOM   2270 2HB  ALA A 142      92.185 -15.377  42.926  1.00 54.660          H  
ATOM   2271 3HB  ALA A 142      92.903 -14.388  44.204  1.00 54.660          H  
ATOM   2272  N   VAL A 143      95.713 -13.327  42.050  1.00 31.220          N  
ATOM   2273  CA  VAL A 143      96.741 -12.280  42.197  1.00 30.900          C  
ATOM   2274  C   VAL A 143      96.165 -10.871  42.072  1.00 30.190          C  
ATOM   2275  O   VAL A 143      95.151 -10.673  41.414  1.00 29.540          O  
ATOM   2276  CB  VAL A 143      97.793 -12.425  41.066  1.00 43.390          C  
ATOM   2277  CG1 VAL A 143      98.420 -13.824  41.110  1.00 43.390          C  
ATOM   2278  CG2 VAL A 143      97.143 -12.140  39.689  1.00 43.390          C  
ATOM   2279  H   VAL A 143      95.275 -13.525  41.147  1.00 37.460          H  
ATOM   2280  HA  VAL A 143      97.218 -12.386  43.171  1.00 37.080          H  
ATOM   2281  HB  VAL A 143      98.599 -11.709  41.236  1.00 52.070          H  
ATOM   2282 1HG1 VAL A 143      99.176 -13.908  40.330  1.00 52.070          H  
ATOM   2283 2HG1 VAL A 143      98.880 -13.989  42.082  1.00 52.070          H  
ATOM   2284 3HG1 VAL A 143      97.644 -14.579  40.945  1.00 52.070          H  
ATOM   2285 1HG2 VAL A 143      97.892 -12.242  38.911  1.00 52.070          H  
ATOM   2286 2HG2 VAL A 143      96.352 -12.846  39.524  1.00 52.070          H  
ATOM   2287 3HG2 VAL A 143      96.735 -11.132  39.639  1.00 52.070          H  
ATOM   2288  N   THR A 144      96.869  -9.881  42.628  1.00 30.380          N  
ATOM   2289  CA  THR A 144      96.445  -8.474  42.573  1.00 29.830          C  
ATOM   2290  C   THR A 144      97.539  -7.532  42.053  1.00 29.470          C  
ATOM   2291  O   THR A 144      98.716  -7.908  42.008  1.00 29.850          O  
ATOM   2292  CB  THR A 144      96.004  -7.986  43.967  1.00 41.980          C  
ATOM   2293  OG1 THR A 144      97.116  -8.056  44.874  1.00 41.980          O  
ATOM   2294  CG2 THR A 144      94.865  -8.837  44.486  1.00 41.980          C  
ATOM   2295  H   THR A 144      97.704 -10.105  43.153  1.00 36.460          H  
ATOM   2296  HA  THR A 144      95.588  -8.404  41.922  1.00 35.800          H  
ATOM   2297  HB  THR A 144      95.665  -6.953  43.898  1.00 50.380          H  
ATOM   2298  HG1 THR A 144      97.770  -7.384  44.649  1.00 50.380          H  
ATOM   2299 1HG2 THR A 144      94.550  -8.487  45.466  1.00 50.380          H  
ATOM   2300 2HG2 THR A 144      94.051  -8.751  43.791  1.00 50.380          H  
ATOM   2301 3HG2 THR A 144      95.172  -9.872  44.568  1.00 50.380          H  
ATOM   2302  N   GLY A 145      97.161  -6.283  41.725  1.00 28.820          N  
ATOM   2303  CA  GLY A 145      98.112  -5.261  41.285  1.00 28.500          C  
ATOM   2304  C   GLY A 145      98.482  -5.414  39.817  1.00 27.880          C  
ATOM   2305  O   GLY A 145      97.757  -6.041  39.041  1.00 27.490          O  
ATOM   2306  H   GLY A 145      96.171  -6.018  41.756  1.00 34.580          H  
ATOM   2307 1HA  GLY A 145      97.677  -4.275  41.449  1.00 34.200          H  
ATOM   2308 2HA  GLY A 145      99.014  -5.315  41.895  1.00 34.200          H  
ATOM   2309  N   GLN A 146      99.564  -4.760  39.401  1.00 27.790          N  
ATOM   2310  CA  GLN A 146      99.945  -4.816  37.998  1.00 27.260          C  
ATOM   2311  C   GLN A 146     100.755  -6.096  37.790  1.00 27.790          C  
ATOM   2312  O   GLN A 146     101.777  -6.298  38.449  1.00 28.500          O  
ATOM   2313  CB  GLN A 146     100.733  -3.554  37.603  1.00 38.380          C  
ATOM   2314  CG  GLN A 146     101.062  -3.470  36.130  1.00 38.380          C  
ATOM   2315  CD  GLN A 146     101.736  -2.150  35.715  1.00 38.380          C  
ATOM   2316  OE1 GLN A 146     102.805  -1.799  36.223  1.00 38.380          O  
ATOM   2317  NE2 GLN A 146     101.096  -1.419  34.797  1.00 38.380          N  
ATOM   2318  H   GLN A 146     100.133  -4.245  40.065  1.00 33.350          H  
ATOM   2319  HA  GLN A 146      99.048  -4.874  37.382  1.00 32.710          H  
ATOM   2320 1HB  GLN A 146     100.155  -2.664  37.871  1.00 46.050          H  
ATOM   2321 2HB  GLN A 146     101.665  -3.516  38.166  1.00 46.050          H  
ATOM   2322 1HG  GLN A 146     101.739  -4.288  35.882  1.00 46.050          H  
ATOM   2323 2HG  GLN A 146     100.128  -3.568  35.574  1.00 46.050          H  
ATOM   2324 1HE2 GLN A 146     101.473  -0.523  34.475  1.00 46.050          H  
ATOM   2325 2HE2 GLN A 146     100.206  -1.728  34.439  1.00 46.050          H  
ATOM   2326  N   GLN A 147     100.310  -6.944  36.864  1.00 27.530          N  
ATOM   2327  CA  GLN A 147     100.960  -8.242  36.635  1.00 28.090          C  
ATOM   2328  C   GLN A 147     101.251  -8.498  35.162  1.00 27.660          C  
ATOM   2329  O   GLN A 147     100.484  -8.086  34.293  1.00 27.000          O  
ATOM   2330  CB  GLN A 147     100.038  -9.369  37.132  1.00 39.100          C  
ATOM   2331  CG  GLN A 147      99.674  -9.367  38.638  1.00 39.100          C  
ATOM   2332  CD  GLN A 147     100.817  -9.820  39.519  1.00 39.100          C  
ATOM   2333  OE1 GLN A 147     101.714 -10.522  39.031  1.00 39.100          O  
ATOM   2334  NE2 GLN A 147     100.797  -9.466  40.804  1.00 39.100          N  
ATOM   2335  H   GLN A 147      99.457  -6.690  36.352  1.00 33.040          H  
ATOM   2336  HA  GLN A 147     101.902  -8.265  37.182  1.00 33.710          H  
ATOM   2337 1HB  GLN A 147      99.122  -9.317  36.582  1.00 46.920          H  
ATOM   2338 2HB  GLN A 147     100.489 -10.333  36.897  1.00 46.920          H  
ATOM   2339 1HG  GLN A 147      99.393  -8.357  38.940  1.00 46.920          H  
ATOM   2340 2HG  GLN A 147      98.838 -10.025  38.795  1.00 46.920          H  
ATOM   2341 1HE2 GLN A 147     101.532  -9.756  41.415  1.00 46.920          H  
ATOM   2342 2HE2 GLN A 147     100.036  -8.889  41.181  1.00 46.920          H  
ATOM   2343  N   THR A 148     102.328  -9.236  34.865  1.00 28.120          N  
ATOM   2344  CA  THR A 148     102.590  -9.573  33.462  1.00 27.880          C  
ATOM   2345  C   THR A 148     102.228 -11.035  33.232  1.00 28.350          C  
ATOM   2346  O   THR A 148     102.771 -11.936  33.876  1.00 29.170          O  
ATOM   2347  CB  THR A 148     104.053  -9.318  33.058  1.00 39.130          C  
ATOM   2348  OG1 THR A 148     104.370  -7.937  33.258  1.00 39.130          O  
ATOM   2349  CG2 THR A 148     104.214  -9.624  31.559  1.00 39.130          C  
ATOM   2350  H   THR A 148     102.944  -9.568  35.595  1.00 33.740          H  
ATOM   2351  HA  THR A 148     101.960  -8.966  32.827  1.00 33.460          H  
ATOM   2352  HB  THR A 148     104.725  -9.942  33.643  1.00 46.950          H  
ATOM   2353  HG1 THR A 148     104.358  -7.745  34.196  1.00 46.950          H  
ATOM   2354 1HG2 THR A 148     105.239  -9.427  31.261  1.00 46.950          H  
ATOM   2355 2HG2 THR A 148     103.977 -10.667  31.361  1.00 46.950          H  
ATOM   2356 3HG2 THR A 148     103.539  -8.986  30.984  1.00 46.950          H  
ATOM   2357  N   ILE A 149     101.273 -11.247  32.340  1.00 27.880          N  
ATOM   2358  CA  ILE A 149     100.724 -12.559  32.048  1.00 28.290          C  
ATOM   2359  C   ILE A 149     100.763 -12.862  30.557  1.00 28.200          C  
ATOM   2360  O   ILE A 149     100.132 -12.180  29.749  1.00 27.510          O  
ATOM   2361  CB  ILE A 149      99.273 -12.612  32.557  1.00 39.440          C  
ATOM   2362  CG1 ILE A 149      99.237 -12.335  34.095  1.00 39.440          C  
ATOM   2363  CG2 ILE A 149      98.636 -13.957  32.202  1.00 39.440          C  
ATOM   2364  CD1 ILE A 149      97.880 -12.049  34.634  1.00 39.440          C  
ATOM   2365  H   ILE A 149     100.938 -10.425  31.839  1.00 33.460          H  
ATOM   2366  HA  ILE A 149     101.314 -13.311  32.569  1.00 33.950          H  
ATOM   2367  HB  ILE A 149      98.724 -11.857  32.104  1.00 47.330          H  
ATOM   2368 1HG1 ILE A 149      99.642 -13.204  34.611  1.00 47.330          H  
ATOM   2369 2HG1 ILE A 149      99.840 -11.475  34.335  1.00 47.330          H  
ATOM   2370 1HG2 ILE A 149      97.626 -13.988  32.544  1.00 47.330          H  
ATOM   2371 2HG2 ILE A 149      98.637 -14.109  31.124  1.00 47.330          H  
ATOM   2372 3HG2 ILE A 149      99.197 -14.763  32.672  1.00 47.330          H  
ATOM   2373 1HD1 ILE A 149      97.957 -11.878  35.706  1.00 47.330          H  
ATOM   2374 2HD1 ILE A 149      97.484 -11.165  34.150  1.00 47.330          H  
ATOM   2375 3HD1 ILE A 149      97.225 -12.863  34.456  1.00 47.330          H  
ATOM   2376  N   ASP A 150     101.475 -13.914  30.180  1.00 28.960          N  
ATOM   2377  CA  ASP A 150     101.586 -14.321  28.780  1.00 29.060          C  
ATOM   2378  C   ASP A 150     102.004 -13.164  27.866  1.00 28.490          C  
ATOM   2379  O   ASP A 150     101.510 -13.023  26.746  1.00 28.190          O  
ATOM   2380  CB  ASP A 150     100.249 -14.894  28.306  1.00 40.640          C  
ATOM   2381  CG  ASP A 150      99.832 -16.116  29.106  1.00 40.640          C  
ATOM   2382  OD1 ASP A 150     100.693 -16.877  29.507  1.00 40.640          O  
ATOM   2383  OD2 ASP A 150      98.652 -16.273  29.334  1.00 40.640          O  
ATOM   2384  H   ASP A 150     101.950 -14.465  30.884  1.00 34.750          H  
ATOM   2385  HA  ASP A 150     102.344 -15.101  28.709  1.00 34.870          H  
ATOM   2386 1HB  ASP A 150      99.470 -14.138  28.373  1.00 48.770          H  
ATOM   2387 2HB  ASP A 150     100.331 -15.177  27.259  1.00 48.770          H  
ATOM   2388  N   GLY A 151     102.915 -12.326  28.352  1.00 28.410          N  
ATOM   2389  CA  GLY A 151     103.435 -11.196  27.587  1.00 27.940          C  
ATOM   2390  C   GLY A 151     102.640  -9.884  27.700  1.00 26.970          C  
ATOM   2391  O   GLY A 151     103.115  -8.845  27.237  1.00 26.600          O  
ATOM   2392  H   GLY A 151     103.286 -12.516  29.272  1.00 34.090          H  
ATOM   2393 1HA  GLY A 151     104.462 -11.009  27.902  1.00 33.530          H  
ATOM   2394 2HA  GLY A 151     103.487 -11.483  26.539  1.00 33.530          H  
ATOM   2395  N   LYS A 152     101.452  -9.903  28.305  1.00 26.620          N  
ATOM   2396  CA  LYS A 152     100.652  -8.683  28.422  1.00 25.780          C  
ATOM   2397  C   LYS A 152     100.611  -8.194  29.856  1.00 25.740          C  
ATOM   2398  O   LYS A 152     100.722  -8.980  30.793  1.00 26.290          O  
ATOM   2399  CB  LYS A 152      99.225  -8.900  27.900  1.00 36.430          C  
ATOM   2400  CG  LYS A 152      99.075  -9.136  26.391  1.00 36.430          C  
ATOM   2401  CD  LYS A 152      97.564  -9.323  26.011  1.00 36.430          C  
ATOM   2402  CE  LYS A 152      97.342  -9.491  24.490  1.00 36.430          C  
ATOM   2403  NZ  LYS A 152      95.875  -9.754  24.135  1.00 36.430          N  
ATOM   2404  H   LYS A 152     101.082 -10.779  28.684  1.00 31.940          H  
ATOM   2405  HA  LYS A 152     101.116  -7.901  27.822  1.00 30.940          H  
ATOM   2406 1HB  LYS A 152      98.833  -9.784  28.359  1.00 43.710          H  
ATOM   2407 2HB  LYS A 152      98.591  -8.070  28.192  1.00 43.710          H  
ATOM   2408 1HG  LYS A 152      99.495  -8.291  25.843  1.00 43.710          H  
ATOM   2409 2HG  LYS A 152      99.630 -10.037  26.121  1.00 43.710          H  
ATOM   2410 1HD  LYS A 152      97.184 -10.211  26.509  1.00 43.710          H  
ATOM   2411 2HD  LYS A 152      96.986  -8.467  26.359  1.00 43.710          H  
ATOM   2412 1HE  LYS A 152      97.665  -8.580  23.987  1.00 43.710          H  
ATOM   2413 2HE  LYS A 152      97.946 -10.324  24.134  1.00 43.710          H  
ATOM   2414 1HZ  LYS A 152      95.780  -9.855  23.139  1.00 43.710          H  
ATOM   2415 2HZ  LYS A 152      95.562 -10.601  24.584  1.00 43.710          H  
ATOM   2416 3HZ  LYS A 152      95.247  -8.980  24.446  1.00 43.710          H  
ATOM   2417  N   VAL A 153     100.410  -6.897  30.047  1.00 25.170          N  
ATOM   2418  CA  VAL A 153     100.303  -6.380  31.407  1.00 25.240          C  
ATOM   2419  C   VAL A 153      98.861  -6.128  31.791  1.00 24.860          C  
ATOM   2420  O   VAL A 153      98.160  -5.379  31.129  1.00 24.230          O  
ATOM   2421  CB  VAL A 153     101.150  -5.114  31.567  1.00 35.310          C  
ATOM   2422  CG1 VAL A 153     100.983  -4.548  32.959  1.00 35.310          C  
ATOM   2423  CG2 VAL A 153     102.598  -5.469  31.313  1.00 35.310          C  
ATOM   2424  H   VAL A 153     100.333  -6.280  29.249  1.00 30.200          H  
ATOM   2425  HA  VAL A 153     100.707  -7.123  32.087  1.00 30.290          H  
ATOM   2426  HB  VAL A 153     100.839  -4.377  30.865  1.00 42.370          H  
ATOM   2427 1HG1 VAL A 153     101.600  -3.661  33.055  1.00 42.370          H  
ATOM   2428 2HG1 VAL A 153      99.943  -4.279  33.140  1.00 42.370          H  
ATOM   2429 3HG1 VAL A 153     101.301  -5.296  33.687  1.00 42.370          H  
ATOM   2430 1HG2 VAL A 153     103.218  -4.581  31.420  1.00 42.370          H  
ATOM   2431 2HG2 VAL A 153     102.912  -6.220  32.033  1.00 42.370          H  
ATOM   2432 3HG2 VAL A 153     102.715  -5.868  30.307  1.00 42.370          H  
ATOM   2433  N   TYR A 154      98.424  -6.730  32.882  1.00 25.320          N  
ATOM   2434  CA  TYR A 154      97.036  -6.633  33.322  1.00 25.170          C  
ATOM   2435  C   TYR A 154      96.849  -5.942  34.667  1.00 25.390          C  
ATOM   2436  O   TYR A 154      97.704  -6.020  35.559  1.00 25.910          O  
ATOM   2437  CB  TYR A 154      96.456  -8.019  33.427  1.00 35.300          C  
ATOM   2438  CG  TYR A 154      96.306  -8.775  32.153  1.00 35.300          C  
ATOM   2439  CD1 TYR A 154      97.360  -9.507  31.699  1.00 35.300          C  
ATOM   2440  CD2 TYR A 154      95.115  -8.778  31.452  1.00 35.300          C  
ATOM   2441  CE1 TYR A 154      97.245 -10.244  30.561  1.00 35.300          C  
ATOM   2442  CE2 TYR A 154      95.006  -9.528  30.300  1.00 35.300          C  
ATOM   2443  CZ  TYR A 154      96.080 -10.264  29.863  1.00 35.300          C  
ATOM   2444  OH  TYR A 154      96.004 -11.028  28.721  1.00 35.300          O  
ATOM   2445  H   TYR A 154      99.090  -7.310  33.395  1.00 30.380          H  
ATOM   2446  HA  TYR A 154      96.476  -6.067  32.584  1.00 30.200          H  
ATOM   2447 1HB  TYR A 154      97.110  -8.594  34.054  1.00 42.360          H  
ATOM   2448 2HB  TYR A 154      95.518  -7.954  33.909  1.00 42.360          H  
ATOM   2449  HD1 TYR A 154      98.304  -9.511  32.252  1.00 42.360          H  
ATOM   2450  HD2 TYR A 154      94.259  -8.200  31.804  1.00 42.360          H  
ATOM   2451  HE1 TYR A 154      98.090 -10.827  30.210  1.00 42.360          H  
ATOM   2452  HE2 TYR A 154      94.071  -9.544  29.747  1.00 42.360          H  
ATOM   2453  HH  TYR A 154      96.810 -11.556  28.636  1.00 42.360          H  
ATOM   2454  N   LYS A 155      95.695  -5.281  34.827  1.00 25.100          N  
ATOM   2455  CA  LYS A 155      95.387  -4.621  36.107  1.00 25.380          C  
ATOM   2456  C   LYS A 155      94.394  -5.365  36.975  1.00 25.780          C  
ATOM   2457  O   LYS A 155      93.214  -5.430  36.620  1.00 25.460          O  
ATOM   2458  CB  LYS A 155      94.807  -3.234  35.863  1.00 35.420          C  
ATOM   2459  CG  LYS A 155      94.486  -2.396  37.101  1.00 35.420          C  
ATOM   2460  CD  LYS A 155      95.758  -2.019  37.855  1.00 35.420          C  
ATOM   2461  CE  LYS A 155      95.499  -0.950  38.901  1.00 35.420          C  
ATOM   2462  NZ  LYS A 155      96.753  -0.569  39.612  1.00 35.420          N  
ATOM   2463  H   LYS A 155      95.044  -5.250  34.031  1.00 30.120          H  
ATOM   2464  HA  LYS A 155      96.316  -4.535  36.670  1.00 30.460          H  
ATOM   2465 1HB  LYS A 155      95.474  -2.687  35.310  1.00 42.500          H  
ATOM   2466 2HB  LYS A 155      93.896  -3.321  35.268  1.00 42.500          H  
ATOM   2467 1HG  LYS A 155      93.996  -1.485  36.776  1.00 42.500          H  
ATOM   2468 2HG  LYS A 155      93.804  -2.933  37.768  1.00 42.500          H  
ATOM   2469 1HD  LYS A 155      96.156  -2.898  38.368  1.00 42.500          H  
ATOM   2470 2HD  LYS A 155      96.511  -1.661  37.154  1.00 42.500          H  
ATOM   2471 1HE  LYS A 155      95.105  -0.080  38.401  1.00 42.500          H  
ATOM   2472 2HE  LYS A 155      94.768  -1.306  39.627  1.00 42.500          H  
ATOM   2473 1HZ  LYS A 155      96.587   0.161  40.283  1.00 42.500          H  
ATOM   2474 2HZ  LYS A 155      97.149  -1.363  40.094  1.00 42.500          H  
ATOM   2475 3HZ  LYS A 155      97.427  -0.241  38.912  1.00 42.500          H  
ATOM   2476  N   PHE A 156      94.834  -5.826  38.148  1.00 26.520          N  
ATOM   2477  CA  PHE A 156      93.946  -6.571  39.027  1.00 26.990          C  
ATOM   2478  C   PHE A 156      93.538  -5.819  40.297  1.00 27.330          C  
ATOM   2479  O   PHE A 156      94.379  -5.412  41.119  1.00 27.660          O  
ATOM   2480  CB  PHE A 156      94.614  -7.868  39.426  1.00 37.600          C  
ATOM   2481  CG  PHE A 156      94.814  -8.783  38.342  1.00 37.600          C  
ATOM   2482  CD1 PHE A 156      95.956  -8.713  37.590  1.00 37.600          C  
ATOM   2483  CD2 PHE A 156      93.880  -9.729  38.059  1.00 37.600          C  
ATOM   2484  CE1 PHE A 156      96.145  -9.571  36.576  1.00 37.600          C  
ATOM   2485  CE2 PHE A 156      94.057 -10.587  37.041  1.00 37.600          C  
ATOM   2486  CZ  PHE A 156      95.210 -10.502  36.289  1.00 37.600          C  
ATOM   2487  H   PHE A 156      95.826  -5.738  38.393  1.00 31.820          H  
ATOM   2488  HA  PHE A 156      93.042  -6.806  38.477  1.00 32.390          H  
ATOM   2489 1HB  PHE A 156      95.586  -7.643  39.823  1.00 45.120          H  
ATOM   2490 2HB  PHE A 156      94.021  -8.369  40.195  1.00 45.120          H  
ATOM   2491  HD1 PHE A 156      96.714  -7.957  37.820  1.00 45.120          H  
ATOM   2492  HD2 PHE A 156      92.997  -9.779  38.670  1.00 45.120          H  
ATOM   2493  HE1 PHE A 156      97.042  -9.510  35.998  1.00 45.120          H  
ATOM   2494  HE2 PHE A 156      93.294 -11.337  36.824  1.00 45.120          H  
ATOM   2495  HZ  PHE A 156      95.381 -11.180  35.471  1.00 45.120          H  
ATOM   2496  N   SER A 157      92.228  -5.687  40.486  1.00 27.350          N  
ATOM   2497  CA  SER A 157      91.657  -5.064  41.670  1.00 27.770          C  
ATOM   2498  C   SER A 157      92.037  -5.932  42.857  1.00 28.620          C  
ATOM   2499  O   SER A 157      92.089  -7.168  42.743  1.00 28.860          O  
ATOM   2500  CB  SER A 157      90.141  -4.937  41.570  1.00 38.710          C  
ATOM   2501  OG  SER A 157      89.755  -4.064  40.546  1.00 38.710          O  
ATOM   2502  H   SER A 157      91.591  -6.056  39.785  1.00 32.820          H  
ATOM   2503  HA  SER A 157      92.093  -4.072  41.804  1.00 33.320          H  
ATOM   2504 1HB  SER A 157      89.706  -5.923  41.389  1.00 46.450          H  
ATOM   2505 2HB  SER A 157      89.751  -4.576  42.518  1.00 46.450          H  
ATOM   2506  HG  SER A 157      88.798  -3.996  40.614  1.00 46.450          H  
ATOM   2507  N   ASN A 158      92.150  -5.322  44.034  1.00 29.130          N  
ATOM   2508  CA  ASN A 158      92.577  -5.928  45.310  1.00 30.030          C  
ATOM   2509  C   ASN A 158      91.817  -7.140  45.857  1.00 30.290          C  
ATOM   2510  O   ASN A 158      91.985  -7.512  47.016  1.00 30.990          O  
ATOM   2511  CB  ASN A 158      92.574  -4.842  46.346  1.00 41.680          C  
ATOM   2512  CG  ASN A 158      91.214  -4.248  46.461  1.00 41.680          C  
ATOM   2513  OD1 ASN A 158      90.674  -3.831  45.420  1.00 41.680          O  
ATOM   2514  ND2 ASN A 158      90.661  -4.194  47.636  1.00 41.680          N  
ATOM   2515  H   ASN A 158      91.984  -4.320  44.052  1.00 34.960          H  
ATOM   2516  HA  ASN A 158      93.607  -6.249  45.174  1.00 36.040          H  
ATOM   2517 1HB  ASN A 158      92.878  -5.246  47.312  1.00 50.020          H  
ATOM   2518 2HB  ASN A 158      93.286  -4.068  46.069  1.00 50.020          H  
ATOM   2519 1HD2 ASN A 158      89.750  -3.790  47.738  1.00 50.020          H  
ATOM   2520 2HD2 ASN A 158      91.145  -4.551  48.433  1.00 50.020          H  
ATOM   2521  N   TYR A 159      91.002  -7.743  45.023  1.00 29.780          N  
ATOM   2522  CA  TYR A 159      90.231  -8.917  45.349  1.00 29.970          C  
ATOM   2523  C   TYR A 159      90.796 -10.116  44.595  1.00 29.590          C  
ATOM   2524  O   TYR A 159      90.500 -11.264  44.923  1.00 29.650          O  
ATOM   2525  CB  TYR A 159      88.818  -8.673  44.911  1.00 41.880          C  
ATOM   2526  CG  TYR A 159      88.212  -7.464  45.526  1.00 41.880          C  
ATOM   2527  CD1 TYR A 159      88.185  -6.289  44.791  1.00 41.880          C  
ATOM   2528  CD2 TYR A 159      87.688  -7.504  46.795  1.00 41.880          C  
ATOM   2529  CE1 TYR A 159      87.631  -5.161  45.323  1.00 41.880          C  
ATOM   2530  CE2 TYR A 159      87.128  -6.369  47.336  1.00 41.880          C  
ATOM   2531  CZ  TYR A 159      87.097  -5.200  46.605  1.00 41.880          C  
ATOM   2532  OH  TYR A 159      86.527  -4.070  47.144  1.00 41.880          O  
ATOM   2533  H   TYR A 159      90.931  -7.361  44.090  1.00 35.740          H  
ATOM   2534  HA  TYR A 159      90.287  -9.109  46.422  1.00 35.960          H  
ATOM   2535 1HB  TYR A 159      88.854  -8.521  43.862  1.00 50.260          H  
ATOM   2536 2HB  TYR A 159      88.190  -9.539  45.112  1.00 50.260          H  
ATOM   2537  HD1 TYR A 159      88.603  -6.266  43.788  1.00 50.260          H  
ATOM   2538  HD2 TYR A 159      87.714  -8.428  47.370  1.00 50.260          H  
ATOM   2539  HE1 TYR A 159      87.609  -4.239  44.745  1.00 50.260          H  
ATOM   2540  HE2 TYR A 159      86.707  -6.396  48.342  1.00 50.260          H  
ATOM   2541  HH  TYR A 159      86.166  -4.274  48.009  1.00 50.260          H  
ATOM   2542  N   GLY A 160      91.620  -9.840  43.578  1.00 29.240          N  
ATOM   2543  CA  GLY A 160      92.164 -10.877  42.714  1.00 28.930          C  
ATOM   2544  C   GLY A 160      91.596 -10.911  41.281  1.00 28.490          C  
ATOM   2545  O   GLY A 160      91.778 -11.918  40.573  1.00 28.310          O  
ATOM   2546  H   GLY A 160      91.861  -8.872  43.389  1.00 35.090          H  
ATOM   2547 1HA  GLY A 160      93.237 -10.768  42.678  1.00 34.720          H  
ATOM   2548 2HA  GLY A 160      91.979 -11.832  43.185  1.00 34.720          H  
ATOM   2549  N   TYR A 161      90.895  -9.838  40.853  1.00 28.420          N  
ATOM   2550  CA  TYR A 161      90.284  -9.838  39.505  1.00 28.160          C  
ATOM   2551  C   TYR A 161      90.508  -8.574  38.695  1.00 27.350          C  
ATOM   2552  O   TYR A 161      90.733  -7.495  39.233  1.00 27.390          O  
ATOM   2553  CB  TYR A 161      88.770 -10.109  39.575  1.00 39.530          C  
ATOM   2554  CG  TYR A 161      87.925  -9.048  40.223  1.00 39.530          C  
ATOM   2555  CD1 TYR A 161      87.440  -8.003  39.469  1.00 39.530          C  
ATOM   2556  CD2 TYR A 161      87.590  -9.138  41.546  1.00 39.530          C  
ATOM   2557  CE1 TYR A 161      86.650  -7.038  40.035  1.00 39.530          C  
ATOM   2558  CE2 TYR A 161      86.777  -8.176  42.118  1.00 39.530          C  
ATOM   2559  CZ  TYR A 161      86.316  -7.128  41.369  1.00 39.530          C  
ATOM   2560  OH  TYR A 161      85.509  -6.169  41.936  1.00 39.530          O  
ATOM   2561  H   TYR A 161      90.858  -9.011  41.448  1.00 34.100          H  
ATOM   2562  HA  TYR A 161      90.736 -10.636  38.933  1.00 33.790          H  
ATOM   2563 1HB  TYR A 161      88.380 -10.277  38.577  1.00 47.430          H  
ATOM   2564 2HB  TYR A 161      88.615 -11.006  40.110  1.00 47.430          H  
ATOM   2565  HD1 TYR A 161      87.687  -7.936  38.417  1.00 47.430          H  
ATOM   2566  HD2 TYR A 161      87.957  -9.967  42.143  1.00 47.430          H  
ATOM   2567  HE1 TYR A 161      86.280  -6.213  39.427  1.00 47.430          H  
ATOM   2568  HE2 TYR A 161      86.503  -8.248  43.168  1.00 47.430          H  
ATOM   2569  HH  TYR A 161      85.303  -6.417  42.843  1.00 47.430          H  
ATOM   2570  N   LEU A 162      90.391  -8.716  37.382  1.00 26.670          N  
ATOM   2571  CA  LEU A 162      90.621  -7.625  36.448  1.00 25.900          C  
ATOM   2572  C   LEU A 162      89.693  -6.431  36.585  1.00 25.640          C  
ATOM   2573  O   LEU A 162      88.464  -6.556  36.583  1.00 25.650          O  
ATOM   2574  CB  LEU A 162      90.511  -8.155  35.020  1.00 36.570          C  
ATOM   2575  CG  LEU A 162      91.605  -9.142  34.558  1.00 36.570          C  
ATOM   2576  CD1 LEU A 162      91.230  -9.692  33.204  1.00 36.570          C  
ATOM   2577  CD2 LEU A 162      92.951  -8.443  34.466  1.00 36.570          C  
ATOM   2578  H   LEU A 162      90.142  -9.641  37.021  1.00 32.000          H  
ATOM   2579  HA  LEU A 162      91.625  -7.266  36.617  1.00 31.080          H  
ATOM   2580 1HB  LEU A 162      89.550  -8.654  34.916  1.00 43.880          H  
ATOM   2581 2HB  LEU A 162      90.525  -7.304  34.355  1.00 43.880          H  
ATOM   2582  HG  LEU A 162      91.668  -9.971  35.260  1.00 43.880          H  
ATOM   2583 1HD1 LEU A 162      91.974 -10.392  32.864  1.00 43.880          H  
ATOM   2584 2HD1 LEU A 162      90.286 -10.186  33.293  1.00 43.880          H  
ATOM   2585 3HD1 LEU A 162      91.152  -8.901  32.481  1.00 43.880          H  
ATOM   2586 1HD2 LEU A 162      93.671  -9.172  34.126  1.00 43.880          H  
ATOM   2587 2HD2 LEU A 162      92.902  -7.621  33.755  1.00 43.880          H  
ATOM   2588 3HD2 LEU A 162      93.269  -8.057  35.425  1.00 43.880          H  
ATOM   2589  N   LEU A 163      90.309  -5.254  36.568  1.00 25.480          N  
ATOM   2590  CA  LEU A 163      89.602  -3.983  36.648  1.00 25.310          C  
ATOM   2591  C   LEU A 163      89.105  -3.550  35.271  1.00 24.370          C  
ATOM   2592  O   LEU A 163      89.898  -3.344  34.357  1.00 23.990          O  
ATOM   2593  CB  LEU A 163      90.539  -2.897  37.217  1.00 35.500          C  
ATOM   2594  CG  LEU A 163      89.958  -1.438  37.339  1.00 35.500          C  
ATOM   2595  CD1 LEU A 163      88.797  -1.405  38.339  1.00 35.500          C  
ATOM   2596  CD2 LEU A 163      91.075  -0.489  37.782  1.00 35.500          C  
ATOM   2597  H   LEU A 163      91.332  -5.261  36.544  1.00 30.580          H  
ATOM   2598  HA  LEU A 163      88.750  -4.117  37.310  1.00 30.370          H  
ATOM   2599 1HB  LEU A 163      90.869  -3.212  38.212  1.00 42.600          H  
ATOM   2600 2HB  LEU A 163      91.421  -2.847  36.578  1.00 42.600          H  
ATOM   2601  HG  LEU A 163      89.584  -1.111  36.370  1.00 42.600          H  
ATOM   2602 1HD1 LEU A 163      88.410  -0.392  38.410  1.00 42.600          H  
ATOM   2603 2HD1 LEU A 163      88.000  -2.061  38.016  1.00 42.600          H  
ATOM   2604 3HD1 LEU A 163      89.154  -1.723  39.317  1.00 42.600          H  
ATOM   2605 1HD2 LEU A 163      90.684   0.522  37.855  1.00 42.600          H  
ATOM   2606 2HD2 LEU A 163      91.460  -0.803  38.752  1.00 42.600          H  
ATOM   2607 3HD2 LEU A 163      91.876  -0.509  37.049  1.00 42.600          H  
ATOM   2608  N   GLY A 164      87.788  -3.398  35.136  1.00 24.080          N  
ATOM   2609  CA  GLY A 164      87.149  -3.068  33.859  1.00 23.280          C  
ATOM   2610  C   GLY A 164      86.254  -1.831  33.927  1.00 23.010          C  
ATOM   2611  O   GLY A 164      85.143  -1.830  33.399  1.00 23.240          O  
ATOM   2612  H   GLY A 164      87.203  -3.572  35.941  1.00 28.900          H  
ATOM   2613 1HA  GLY A 164      87.919  -2.913  33.105  1.00 27.940          H  
ATOM   2614 2HA  GLY A 164      86.562  -3.923  33.525  1.00 27.940          H  
ATOM   2615  N   ASN A 165      86.705  -0.789  34.626  1.00 22.620          N  
ATOM   2616  CA  ASN A 165      85.915   0.437  34.771  1.00 22.420          C  
ATOM   2617  C   ASN A 165      86.138   1.469  33.668  1.00 21.750          C  
ATOM   2618  O   ASN A 165      85.508   2.521  33.675  1.00 21.450          O  
ATOM   2619  CB  ASN A 165      86.263   1.085  36.093  1.00 31.470          C  
ATOM   2620  CG  ASN A 165      87.727   1.513  36.104  1.00 31.470          C  
ATOM   2621  OD1 ASN A 165      88.487   1.177  35.167  1.00 31.470          O  
ATOM   2622  ND2 ASN A 165      88.127   2.242  37.110  1.00 31.470          N  
ATOM   2623  H   ASN A 165      87.628  -0.831  35.045  1.00 27.140          H  
ATOM   2624  HA  ASN A 165      84.856   0.171  34.759  1.00 26.900          H  
ATOM   2625 1HB  ASN A 165      85.631   1.959  36.258  1.00 37.760          H  
ATOM   2626 2HB  ASN A 165      86.089   0.384  36.908  1.00 37.760          H  
ATOM   2627 1HD2 ASN A 165      89.077   2.556  37.147  1.00 37.760          H  
ATOM   2628 2HD2 ASN A 165      87.484   2.493  37.831  1.00 37.760          H  
ATOM   2629  N   ARG A 166      86.982   1.128  32.702  1.00 21.610          N  
ATOM   2630  CA  ARG A 166      87.388   1.977  31.583  1.00 21.070          C  
ATOM   2631  C   ARG A 166      88.158   3.250  31.982  1.00 21.090          C  
ATOM   2632  O   ARG A 166      88.077   4.260  31.280  1.00 21.120          O  
ATOM   2633  CB  ARG A 166      86.175   2.402  30.766  1.00 29.710          C  
ATOM   2634  CG  ARG A 166      85.365   1.254  30.240  1.00 29.710          C  
ATOM   2635  CD  ARG A 166      84.290   1.680  29.317  1.00 29.710          C  
ATOM   2636  NE  ARG A 166      84.828   2.154  28.045  1.00 29.710          N  
ATOM   2637  CZ  ARG A 166      84.106   2.712  27.050  1.00 29.710          C  
ATOM   2638  NH1 ARG A 166      82.803   2.868  27.174  1.00 29.710          N  
ATOM   2639  NH2 ARG A 166      84.717   3.103  25.941  1.00 29.710          N  
ATOM   2640  H   ARG A 166      87.410   0.219  32.787  1.00 25.930          H  
ATOM   2641  HA  ARG A 166      88.041   1.385  30.939  1.00 25.280          H  
ATOM   2642 1HB  ARG A 166      85.527   3.059  31.336  1.00 35.660          H  
ATOM   2643 2HB  ARG A 166      86.519   2.973  29.905  1.00 35.660          H  
ATOM   2644 1HG  ARG A 166      86.039   0.609  29.699  1.00 35.660          H  
ATOM   2645 2HG  ARG A 166      84.913   0.700  31.064  1.00 35.660          H  
ATOM   2646 1HD  ARG A 166      83.623   0.841  29.124  1.00 35.660          H  
ATOM   2647 2HD  ARG A 166      83.733   2.493  29.781  1.00 35.660          H  
ATOM   2648  HE  ARG A 166      85.823   2.055  27.899  1.00 35.660          H  
ATOM   2649 1HH1 ARG A 166      82.333   2.572  28.015  1.00 35.660          H  
ATOM   2650 2HH1 ARG A 166      82.270   3.286  26.424  1.00 35.660          H  
ATOM   2651 1HH2 ARG A 166      85.716   2.984  25.845  1.00 35.660          H  
ATOM   2652 2HH2 ARG A 166      84.188   3.521  25.190  1.00 35.660          H  
ATOM   2653  N   TYR A 167      88.940   3.200  33.068  1.00 21.200          N  
ATOM   2654  CA  TYR A 167      89.782   4.328  33.465  1.00 21.400          C  
ATOM   2655  C   TYR A 167      91.161   3.814  33.813  1.00 21.130          C  
ATOM   2656  O   TYR A 167      91.308   2.668  34.237  1.00 21.170          O  
ATOM   2657  CB  TYR A 167      89.214   5.105  34.655  1.00 29.880          C  
ATOM   2658  CG  TYR A 167      87.902   5.731  34.386  1.00 29.880          C  
ATOM   2659  CD1 TYR A 167      86.769   5.033  34.664  1.00 29.880          C  
ATOM   2660  CD2 TYR A 167      87.828   7.005  33.851  1.00 29.880          C  
ATOM   2661  CE1 TYR A 167      85.545   5.569  34.407  1.00 29.880          C  
ATOM   2662  CE2 TYR A 167      86.601   7.557  33.590  1.00 29.880          C  
ATOM   2663  CZ  TYR A 167      85.453   6.832  33.866  1.00 29.880          C  
ATOM   2664  OH  TYR A 167      84.210   7.356  33.606  1.00 29.880          O  
ATOM   2665  H   TYR A 167      88.991   2.354  33.637  1.00 25.440          H  
ATOM   2666  HA  TYR A 167      89.882   5.009  32.621  1.00 25.680          H  
ATOM   2667 1HB  TYR A 167      89.102   4.436  35.502  1.00 35.860          H  
ATOM   2668 2HB  TYR A 167      89.915   5.887  34.953  1.00 35.860          H  
ATOM   2669  HD1 TYR A 167      86.844   4.041  35.082  1.00 35.860          H  
ATOM   2670  HD2 TYR A 167      88.735   7.567  33.631  1.00 35.860          H  
ATOM   2671  HE1 TYR A 167      84.648   4.992  34.625  1.00 35.860          H  
ATOM   2672  HE2 TYR A 167      86.542   8.556  33.164  1.00 35.860          H  
ATOM   2673  HH  TYR A 167      83.536   6.695  33.790  1.00 35.860          H  
ATOM   2674  N   GLY A 168      92.179   4.652  33.644  1.00 20.970          N  
ATOM   2675  CA  GLY A 168      93.518   4.251  34.051  1.00 20.830          C  
ATOM   2676  C   GLY A 168      93.746   4.566  35.523  1.00 21.380          C  
ATOM   2677  O   GLY A 168      92.900   5.191  36.180  1.00 21.740          O  
ATOM   2678  H   GLY A 168      92.018   5.574  33.266  1.00 25.160          H  
ATOM   2679 1HA  GLY A 168      93.654   3.183  33.882  1.00 25.000          H  
ATOM   2680 2HA  GLY A 168      94.262   4.760  33.439  1.00 25.000          H  
ATOM   2681  N   LYS A 169      94.916   4.177  36.015  1.00 21.540          N  
ATOM   2682  CA  LYS A 169      95.323   4.394  37.412  1.00 22.170          C  
ATOM   2683  C   LYS A 169      96.762   4.850  37.539  1.00 22.170          C  
ATOM   2684  O   LYS A 169      97.591   4.539  36.686  1.00 21.830          O  
ATOM   2685  CB  LYS A 169      95.119   3.128  38.260  1.00 30.790          C  
ATOM   2686  CG  LYS A 169      93.653   2.640  38.446  1.00 30.790          C  
ATOM   2687  CD  LYS A 169      92.874   3.567  39.396  1.00 30.790          C  
ATOM   2688  CE  LYS A 169      91.472   3.039  39.686  1.00 30.790          C  
ATOM   2689  NZ  LYS A 169      90.716   3.943  40.621  1.00 30.790          N  
ATOM   2690  H   LYS A 169      95.528   3.686  35.355  1.00 25.850          H  
ATOM   2691  HA  LYS A 169      94.708   5.183  37.831  1.00 26.600          H  
ATOM   2692 1HB  LYS A 169      95.681   2.312  37.806  1.00 36.940          H  
ATOM   2693 2HB  LYS A 169      95.543   3.293  39.252  1.00 36.940          H  
ATOM   2694 1HG  LYS A 169      93.142   2.598  37.484  1.00 36.940          H  
ATOM   2695 2HG  LYS A 169      93.645   1.646  38.871  1.00 36.940          H  
ATOM   2696 1HD  LYS A 169      93.419   3.676  40.335  1.00 36.940          H  
ATOM   2697 2HD  LYS A 169      92.771   4.548  38.936  1.00 36.940          H  
ATOM   2698 1HE  LYS A 169      90.922   2.962  38.747  1.00 36.940          H  
ATOM   2699 2HE  LYS A 169      91.546   2.047  40.134  1.00 36.940          H  
ATOM   2700 1HZ  LYS A 169      89.794   3.564  40.786  1.00 36.940          H  
ATOM   2701 2HZ  LYS A 169      91.209   4.017  41.503  1.00 36.940          H  
ATOM   2702 3HZ  LYS A 169      90.630   4.863  40.209  1.00 36.940          H  
ATOM   2703  N   ILE A 170      97.061   5.592  38.608  1.00 22.650          N  
ATOM   2704  CA  ILE A 170      98.439   5.996  38.877  1.00 22.810          C  
ATOM   2705  C   ILE A 170      99.081   4.980  39.806  1.00 23.650          C  
ATOM   2706  O   ILE A 170      98.581   4.731  40.906  1.00 24.340          O  
ATOM   2707  CB  ILE A 170      98.559   7.387  39.556  1.00 31.870          C  
ATOM   2708  CG1 ILE A 170      97.842   8.512  38.741  1.00 31.870          C  
ATOM   2709  CG2 ILE A 170     100.062   7.760  39.782  1.00 31.870          C  
ATOM   2710  CD1 ILE A 170      98.336   8.741  37.332  1.00 31.870          C  
ATOM   2711  H   ILE A 170      96.324   5.834  39.252  1.00 27.180          H  
ATOM   2712  HA  ILE A 170      98.987   6.006  37.951  1.00 27.370          H  
ATOM   2713  HB  ILE A 170      98.090   7.338  40.508  1.00 38.240          H  
ATOM   2714 1HG1 ILE A 170      96.791   8.267  38.681  1.00 38.240          H  
ATOM   2715 2HG1 ILE A 170      97.949   9.460  39.293  1.00 38.240          H  
ATOM   2716 1HG2 ILE A 170     100.123   8.730  40.290  1.00 38.240          H  
ATOM   2717 2HG2 ILE A 170     100.547   7.011  40.402  1.00 38.240          H  
ATOM   2718 3HG2 ILE A 170     100.586   7.816  38.830  1.00 38.240          H  
ATOM   2719 1HD1 ILE A 170      97.758   9.541  36.887  1.00 38.240          H  
ATOM   2720 2HD1 ILE A 170      99.383   9.023  37.322  1.00 38.240          H  
ATOM   2721 3HD1 ILE A 170      98.196   7.854  36.774  1.00 38.240          H  
ATOM   2722  N   GLU A 171     100.190   4.414  39.365  1.00 23.650          N  
ATOM   2723  CA  GLU A 171     100.921   3.423  40.132  1.00 24.490          C  
ATOM   2724  C   GLU A 171     102.396   3.547  39.785  1.00 24.760          C  
ATOM   2725  O   GLU A 171     102.760   3.682  38.620  1.00 24.490          O  
ATOM   2726  CB  GLU A 171     100.350   2.031  39.853  1.00 33.950          C  
ATOM   2727  CG  GLU A 171     100.916   0.884  40.672  1.00 33.950          C  
ATOM   2728  CD  GLU A 171     100.140  -0.396  40.429  1.00 33.950          C  
ATOM   2729  OE1 GLU A 171      99.199  -0.351  39.643  1.00 33.950          O  
ATOM   2730  OE2 GLU A 171     100.449  -1.401  41.030  1.00 33.950          O  
ATOM   2731  H   GLU A 171     100.517   4.692  38.437  1.00 28.380          H  
ATOM   2732  HA  GLU A 171     100.798   3.637  41.194  1.00 29.390          H  
ATOM   2733 1HB  GLU A 171      99.274   2.051  40.019  1.00 40.740          H  
ATOM   2734 2HB  GLU A 171     100.511   1.784  38.810  1.00 40.740          H  
ATOM   2735 1HG  GLU A 171     101.953   0.725  40.393  1.00 40.740          H  
ATOM   2736 2HG  GLU A 171     100.883   1.141  41.731  1.00 40.740          H  
ATOM   2737  N   ASN A 172     103.249   3.538  40.803  1.00 25.370          N  
ATOM   2738  CA  ASN A 172     104.697   3.665  40.632  1.00 25.770          C  
ATOM   2739  C   ASN A 172     105.077   4.950  39.878  1.00 25.110          C  
ATOM   2740  O   ASN A 172     106.031   4.968  39.101  1.00 25.120          O  
ATOM   2741  CB  ASN A 172     105.259   2.452  39.908  1.00 35.920          C  
ATOM   2742  CG  ASN A 172     105.013   1.182  40.645  1.00 35.920          C  
ATOM   2743  OD1 ASN A 172     105.064   1.132  41.884  1.00 35.920          O  
ATOM   2744  ND2 ASN A 172     104.743   0.135  39.905  1.00 35.920          N  
ATOM   2745  H   ASN A 172     102.883   3.415  41.738  1.00 30.440          H  
ATOM   2746  HA  ASN A 172     105.157   3.724  41.620  1.00 30.920          H  
ATOM   2747 1HB  ASN A 172     104.837   2.370  38.910  1.00 43.100          H  
ATOM   2748 2HB  ASN A 172     106.334   2.574  39.790  1.00 43.100          H  
ATOM   2749 1HD2 ASN A 172     104.563  -0.751  40.332  1.00 43.100          H  
ATOM   2750 2HD2 ASN A 172     104.709   0.223  38.904  1.00 43.100          H  
ATOM   2751  N   GLY A 173     104.330   6.030  40.121  1.00 24.580          N  
ATOM   2752  CA  GLY A 173     104.587   7.334  39.510  1.00 23.950          C  
ATOM   2753  C   GLY A 173     104.020   7.545  38.097  1.00 22.940          C  
ATOM   2754  O   GLY A 173     104.173   8.644  37.542  1.00 22.310          O  
ATOM   2755  H   GLY A 173     103.574   5.962  40.786  1.00 29.500          H  
ATOM   2756 1HA  GLY A 173     104.182   8.104  40.166  1.00 28.740          H  
ATOM   2757 2HA  GLY A 173     105.663   7.496  39.483  1.00 28.740          H  
ATOM   2758  N   LYS A 174     103.373   6.531  37.508  1.00 22.840          N  
ATOM   2759  CA  LYS A 174     102.852   6.678  36.146  1.00 21.980          C  
ATOM   2760  C   LYS A 174     101.395   6.277  36.004  1.00 21.600          C  
ATOM   2761  O   LYS A 174     100.886   5.454  36.760  1.00 22.120          O  
ATOM   2762  CB  LYS A 174     103.672   5.827  35.171  1.00 31.120          C  
ATOM   2763  CG  LYS A 174     105.137   6.214  35.053  1.00 31.120          C  
ATOM   2764  CD  LYS A 174     105.860   5.361  34.021  1.00 31.120          C  
ATOM   2765  CE  LYS A 174     107.335   5.749  33.923  1.00 31.120          C  
ATOM   2766  NZ  LYS A 174     108.071   4.916  32.928  1.00 31.120          N  
ATOM   2767  H   LYS A 174     103.286   5.627  37.984  1.00 27.410          H  
ATOM   2768  HA  LYS A 174     102.928   7.721  35.852  1.00 26.380          H  
ATOM   2769 1HB  LYS A 174     103.624   4.781  35.483  1.00 37.340          H  
ATOM   2770 2HB  LYS A 174     103.224   5.892  34.178  1.00 37.340          H  
ATOM   2771 1HG  LYS A 174     105.222   7.259  34.784  1.00 37.340          H  
ATOM   2772 2HG  LYS A 174     105.616   6.075  36.021  1.00 37.340          H  
ATOM   2773 1HD  LYS A 174     105.783   4.309  34.304  1.00 37.340          H  
ATOM   2774 2HD  LYS A 174     105.389   5.495  33.045  1.00 37.340          H  
ATOM   2775 1HE  LYS A 174     107.408   6.796  33.628  1.00 37.340          H  
ATOM   2776 2HE  LYS A 174     107.799   5.624  34.902  1.00 37.340          H  
ATOM   2777 1HZ  LYS A 174     109.037   5.208  32.897  1.00 37.340          H  
ATOM   2778 2HZ  LYS A 174     108.021   3.942  33.195  1.00 37.340          H  
ATOM   2779 3HZ  LYS A 174     107.655   5.036  32.014  1.00 37.340          H  
ATOM   2780  N   LEU A 175     100.734   6.836  34.994  1.00 20.740          N  
ATOM   2781  CA  LEU A 175      99.390   6.440  34.628  1.00 20.400          C  
ATOM   2782  C   LEU A 175      99.454   5.245  33.739  1.00 20.410          C  
ATOM   2783  O   LEU A 175     100.133   5.261  32.712  1.00 20.160          O  
ATOM   2784  CB  LEU A 175      98.680   7.522  33.816  1.00 28.700          C  
ATOM   2785  CG  LEU A 175      97.228   7.189  33.294  1.00 28.700          C  
ATOM   2786  CD1 LEU A 175      96.251   7.089  34.453  1.00 28.700          C  
ATOM   2787  CD2 LEU A 175      96.815   8.219  32.251  1.00 28.700          C  
ATOM   2788  H   LEU A 175     101.189   7.541  34.429  1.00 24.890          H  
ATOM   2789  HA  LEU A 175      98.842   6.182  35.518  1.00 24.480          H  
ATOM   2790 1HB  LEU A 175      98.643   8.425  34.394  1.00 34.440          H  
ATOM   2791 2HB  LEU A 175      99.284   7.695  32.972  1.00 34.440          H  
ATOM   2792  HG  LEU A 175      97.239   6.224  32.815  1.00 34.440          H  
ATOM   2793 1HD1 LEU A 175      95.270   6.841  34.073  1.00 34.440          H  
ATOM   2794 2HD1 LEU A 175      96.567   6.327  35.134  1.00 34.440          H  
ATOM   2795 3HD1 LEU A 175      96.193   8.019  34.978  1.00 34.440          H  
ATOM   2796 1HD2 LEU A 175      95.828   7.966  31.866  1.00 34.440          H  
ATOM   2797 2HD2 LEU A 175      96.783   9.179  32.649  1.00 34.440          H  
ATOM   2798 3HD2 LEU A 175      97.534   8.207  31.450  1.00 34.440          H  
ATOM   2799  N   ASN A 176      98.704   4.235  34.090  1.00 20.800          N  
ATOM   2800  CA  ASN A 176      98.617   3.031  33.309  1.00 20.980          C  
ATOM   2801  C   ASN A 176      97.244   2.970  32.638  1.00 20.760          C  
ATOM   2802  O   ASN A 176      96.205   2.925  33.317  1.00 20.990          O  
ATOM   2803  CB  ASN A 176      98.882   1.845  34.205  1.00 29.300          C  
ATOM   2804  CG  ASN A 176     100.274   1.795  34.778  1.00 29.300          C  
ATOM   2805  OD1 ASN A 176     101.251   1.418  34.109  1.00 29.300          O  
ATOM   2806  ND2 ASN A 176     100.381   2.160  36.022  1.00 29.300          N  
ATOM   2807  H   ASN A 176      98.197   4.309  34.972  1.00 24.960          H  
ATOM   2808  HA  ASN A 176      99.362   3.061  32.517  1.00 25.180          H  
ATOM   2809 1HB  ASN A 176      98.176   1.858  35.029  1.00 35.160          H  
ATOM   2810 2HB  ASN A 176      98.732   0.955  33.646  1.00 35.160          H  
ATOM   2811 1HD2 ASN A 176     101.280   2.161  36.471  1.00 35.160          H  
ATOM   2812 2HD2 ASN A 176      99.564   2.432  36.538  1.00 35.160          H  
ATOM   2813  N   ILE A 177      97.229   3.039  31.301  1.00 20.390          N  
ATOM   2814  CA  ILE A 177      96.003   3.046  30.503  1.00 20.260          C  
ATOM   2815  C   ILE A 177      95.772   1.664  29.907  1.00 20.760          C  
ATOM   2816  O   ILE A 177      96.621   1.173  29.158  1.00 20.860          O  
ATOM   2817  CB  ILE A 177      96.112   4.079  29.358  1.00 28.420          C  
ATOM   2818  CG1 ILE A 177      96.322   5.489  29.952  1.00 28.420          C  
ATOM   2819  CG2 ILE A 177      94.869   4.012  28.453  1.00 28.420          C  
ATOM   2820  CD1 ILE A 177      96.706   6.557  28.942  1.00 28.420          C  
ATOM   2821  H   ILE A 177      98.112   3.104  30.779  1.00 24.470          H  
ATOM   2822  HA  ILE A 177      95.161   3.298  31.145  1.00 24.310          H  
ATOM   2823  HB  ILE A 177      96.992   3.850  28.762  1.00 34.100          H  
ATOM   2824 1HG1 ILE A 177      95.407   5.791  30.455  1.00 34.100          H  
ATOM   2825 2HG1 ILE A 177      97.120   5.438  30.683  1.00 34.100          H  
ATOM   2826 1HG2 ILE A 177      94.956   4.715  27.636  1.00 34.100          H  
ATOM   2827 2HG2 ILE A 177      94.780   3.023  28.045  1.00 34.100          H  
ATOM   2828 3HG2 ILE A 177      93.976   4.244  29.036  1.00 34.100          H  
ATOM   2829 1HD1 ILE A 177      96.840   7.504  29.435  1.00 34.100          H  
ATOM   2830 2HD1 ILE A 177      97.632   6.276  28.471  1.00 34.100          H  
ATOM   2831 3HD1 ILE A 177      95.935   6.669  28.194  1.00 34.100          H  
ATOM   2832  N   TYR A 178      94.616   1.060  30.210  1.00 21.150          N  
ATOM   2833  CA  TYR A 178      94.310  -0.311  29.797  1.00 21.730          C  
ATOM   2834  C   TYR A 178      93.141  -0.412  28.794  1.00 21.620          C  
ATOM   2835  O   TYR A 178      92.214   0.400  28.817  1.00 21.500          O  
ATOM   2836  CB  TYR A 178      93.976  -1.132  31.058  1.00 30.190          C  
ATOM   2837  CG  TYR A 178      95.144  -1.251  32.076  1.00 30.190          C  
ATOM   2838  CD1 TYR A 178      95.356  -0.259  32.999  1.00 30.190          C  
ATOM   2839  CD2 TYR A 178      95.962  -2.352  32.096  1.00 30.190          C  
ATOM   2840  CE1 TYR A 178      96.376  -0.376  33.901  1.00 30.190          C  
ATOM   2841  CE2 TYR A 178      97.003  -2.464  32.972  1.00 30.190          C  
ATOM   2842  CZ  TYR A 178      97.219  -1.488  33.875  1.00 30.190          C  
ATOM   2843  OH  TYR A 178      98.235  -1.624  34.790  1.00 30.190          O  
ATOM   2844  H   TYR A 178      93.950   1.548  30.791  1.00 25.380          H  
ATOM   2845  HA  TYR A 178      95.184  -0.728  29.312  1.00 26.080          H  
ATOM   2846 1HB  TYR A 178      93.121  -0.684  31.567  1.00 36.230          H  
ATOM   2847 2HB  TYR A 178      93.683  -2.137  30.759  1.00 36.230          H  
ATOM   2848  HD1 TYR A 178      94.711   0.619  33.025  1.00 36.230          H  
ATOM   2849  HD2 TYR A 178      95.786  -3.134  31.428  1.00 36.230          H  
ATOM   2850  HE1 TYR A 178      96.519   0.403  34.634  1.00 36.230          H  
ATOM   2851  HE2 TYR A 178      97.634  -3.353  32.956  1.00 36.230          H  
ATOM   2852  HH  TYR A 178      98.145  -0.957  35.476  1.00 36.230          H  
ATOM   2853  N   SER A 179      93.199  -1.448  27.945  1.00 21.780          N  
ATOM   2854  CA  SER A 179      92.183  -1.831  26.961  1.00 21.860          C  
ATOM   2855  C   SER A 179      91.185  -2.800  27.546  1.00 22.270          C  
ATOM   2856  O   SER A 179      91.533  -3.964  27.818  1.00 22.380          O  
ATOM   2857  CB  SER A 179      92.810  -2.502  25.755  1.00 30.570          C  
ATOM   2858  OG  SER A 179      91.813  -3.004  24.912  1.00 30.570          O  
ATOM   2859  H   SER A 179      94.027  -2.027  27.998  1.00 26.140          H  
ATOM   2860  HA  SER A 179      91.648  -0.932  26.642  1.00 26.230          H  
ATOM   2861 1HB  SER A 179      93.423  -1.813  25.209  1.00 36.690          H  
ATOM   2862 2HB  SER A 179      93.459  -3.317  26.091  1.00 36.690          H  
ATOM   2863  HG  SER A 179      92.276  -3.385  24.159  1.00 36.690          H  
ATOM   2864  N   LEU A 180      89.933  -2.350  27.656  1.00 22.590          N  
ATOM   2865  CA  LEU A 180      88.812  -3.038  28.305  1.00 23.170          C  
ATOM   2866  C   LEU A 180      88.569  -4.481  27.867  1.00 23.230          C  
ATOM   2867  O   LEU A 180      88.184  -5.314  28.685  1.00 23.640          O  
ATOM   2868  CB  LEU A 180      87.519  -2.256  28.023  1.00 32.210          C  
ATOM   2869  CG  LEU A 180      86.208  -2.753  28.711  1.00 32.210          C  
ATOM   2870  CD1 LEU A 180      86.328  -2.599  30.254  1.00 32.210          C  
ATOM   2871  CD2 LEU A 180      85.027  -1.977  28.135  1.00 32.210          C  
ATOM   2872  H   LEU A 180      89.775  -1.401  27.337  1.00 27.110          H  
ATOM   2873  HA  LEU A 180      89.015  -3.034  29.371  1.00 27.800          H  
ATOM   2874 1HB  LEU A 180      87.673  -1.225  28.331  1.00 38.650          H  
ATOM   2875 2HB  LEU A 180      87.343  -2.266  26.948  1.00 38.650          H  
ATOM   2876  HG  LEU A 180      86.058  -3.813  28.503  1.00 38.650          H  
ATOM   2877 1HD1 LEU A 180      85.414  -2.953  30.731  1.00 38.650          H  
ATOM   2878 2HD1 LEU A 180      87.158  -3.186  30.624  1.00 38.650          H  
ATOM   2879 3HD1 LEU A 180      86.482  -1.562  30.519  1.00 38.650          H  
ATOM   2880 1HD2 LEU A 180      84.106  -2.326  28.601  1.00 38.650          H  
ATOM   2881 2HD2 LEU A 180      85.148  -0.936  28.322  1.00 38.650          H  
ATOM   2882 3HD2 LEU A 180      84.974  -2.143  27.060  1.00 38.650          H  
ATOM   2883  N   ALA A 181      88.763  -4.796  26.589  1.00 22.890          N  
ATOM   2884  CA  ALA A 181      88.494  -6.161  26.127  1.00 23.010          C  
ATOM   2885  C   ALA A 181      89.331  -7.207  26.878  1.00 22.970          C  
ATOM   2886  O   ALA A 181      88.866  -8.322  27.121  1.00 23.630          O  
ATOM   2887  CB  ALA A 181      88.784  -6.267  24.642  1.00 32.170          C  
ATOM   2888  H   ALA A 181      89.071  -4.093  25.929  1.00 27.470          H  
ATOM   2889  HA  ALA A 181      87.441  -6.375  26.309  1.00 27.610          H  
ATOM   2890 1HB  ALA A 181      88.554  -7.276  24.301  1.00 38.600          H  
ATOM   2891 2HB  ALA A 181      88.173  -5.548  24.099  1.00 38.600          H  
ATOM   2892 3HB  ALA A 181      89.840  -6.056  24.466  1.00 38.600          H  
ATOM   2893  N   ASP A 182      90.580  -6.852  27.202  1.00 22.290          N  
ATOM   2894  CA  ASP A 182      91.502  -7.724  27.920  1.00 22.270          C  
ATOM   2895  C   ASP A 182      91.758  -7.230  29.337  1.00 22.280          C  
ATOM   2896  O   ASP A 182      92.159  -8.000  30.209  1.00 22.560          O  
ATOM   2897  CB  ASP A 182      92.871  -7.809  27.232  1.00 31.190          C  
ATOM   2898  CG  ASP A 182      92.943  -8.469  25.854  1.00 31.190          C  
ATOM   2899  OD1 ASP A 182      92.249  -9.421  25.597  1.00 31.190          O  
ATOM   2900  OD2 ASP A 182      93.780  -8.029  25.067  1.00 31.190          O  
ATOM   2901  H   ASP A 182      90.902  -5.913  26.990  1.00 26.750          H  
ATOM   2902  HA  ASP A 182      91.066  -8.720  27.978  1.00 26.720          H  
ATOM   2903 1HB  ASP A 182      93.244  -6.798  27.124  1.00 37.420          H  
ATOM   2904 2HB  ASP A 182      93.558  -8.324  27.885  1.00 37.420          H  
ATOM   2905  N   ASN A 183      91.539  -5.927  29.551  1.00 22.050          N  
ATOM   2906  CA  ASN A 183      91.941  -5.185  30.737  1.00 22.060          C  
ATOM   2907  C   ASN A 183      93.469  -5.256  30.826  1.00 21.410          C  
ATOM   2908  O   ASN A 183      94.056  -5.460  31.903  1.00 21.630          O  
ATOM   2909  CB  ASN A 183      91.226  -5.694  31.969  1.00 30.880          C  
ATOM   2910  CG  ASN A 183      89.740  -5.493  31.845  1.00 30.880          C  
ATOM   2911  OD1 ASN A 183      89.288  -4.382  31.539  1.00 30.880          O  
ATOM   2912  ND2 ASN A 183      88.975  -6.533  32.054  1.00 30.880          N  
ATOM   2913  H   ASN A 183      91.156  -5.364  28.807  1.00 26.460          H  
ATOM   2914  HA  ASN A 183      91.675  -4.135  30.599  1.00 26.470          H  
ATOM   2915 1HB  ASN A 183      91.437  -6.723  32.129  1.00 37.060          H  
ATOM   2916 2HB  ASN A 183      91.575  -5.148  32.849  1.00 37.060          H  
ATOM   2917 1HD2 ASN A 183      87.984  -6.449  31.969  1.00 37.060          H  
ATOM   2918 2HD2 ASN A 183      89.382  -7.416  32.285  1.00 37.060          H  
ATOM   2919  N   SER A 184      94.090  -5.084  29.633  1.00 20.670          N  
ATOM   2920  CA  SER A 184      95.549  -5.116  29.467  1.00 20.070          C  
ATOM   2921  C   SER A 184      96.096  -3.764  29.002  1.00 19.040          C  
ATOM   2922  O   SER A 184      95.436  -2.985  28.322  1.00 18.670          O  
ATOM   2923  CB  SER A 184      95.988  -6.160  28.462  1.00 28.340          C  
ATOM   2924  OG  SER A 184      95.566  -5.820  27.174  1.00 28.340          O  
ATOM   2925  H   SER A 184      93.488  -4.870  28.834  1.00 24.800          H  
ATOM   2926  HA  SER A 184      95.978  -5.362  30.426  1.00 24.080          H  
ATOM   2927 1HB  SER A 184      97.071  -6.243  28.486  1.00 34.010          H  
ATOM   2928 2HB  SER A 184      95.584  -7.126  28.739  1.00 34.010          H  
ATOM   2929  HG  SER A 184      95.831  -6.546  26.602  1.00 34.010          H  
ATOM   2930  N   LEU A 185      97.330  -3.489  29.366  1.00 18.660          N  
ATOM   2931  CA  LEU A 185      97.973  -2.208  29.131  1.00 17.790          C  
ATOM   2932  C   LEU A 185      98.149  -1.834  27.669  1.00 16.990          C  
ATOM   2933  O   LEU A 185      98.652  -2.620  26.862  1.00 17.360          O  
ATOM   2934  CB  LEU A 185      99.339  -2.227  29.834  1.00 25.250          C  
ATOM   2935  CG  LEU A 185     100.136  -0.898  29.972  1.00 25.250          C  
ATOM   2936  CD1 LEU A 185      99.398   0.047  30.925  1.00 25.250          C  
ATOM   2937  CD2 LEU A 185     101.520  -1.210  30.529  1.00 25.250          C  
ATOM   2938  H   LEU A 185      97.826  -4.198  29.890  1.00 22.390          H  
ATOM   2939  HA  LEU A 185      97.354  -1.446  29.594  1.00 21.350          H  
ATOM   2940 1HB  LEU A 185      99.190  -2.624  30.837  1.00 30.300          H  
ATOM   2941 2HB  LEU A 185      99.973  -2.918  29.287  1.00 30.300          H  
ATOM   2942  HG  LEU A 185     100.230  -0.413  29.001  1.00 30.300          H  
ATOM   2943 1HD1 LEU A 185      99.960   0.971  31.030  1.00 30.300          H  
ATOM   2944 2HD1 LEU A 185      98.421   0.281  30.553  1.00 30.300          H  
ATOM   2945 3HD1 LEU A 185      99.306  -0.431  31.893  1.00 30.300          H  
ATOM   2946 1HD2 LEU A 185     102.089  -0.286  30.635  1.00 30.300          H  
ATOM   2947 2HD2 LEU A 185     101.422  -1.685  31.506  1.00 30.300          H  
ATOM   2948 3HD2 LEU A 185     102.044  -1.882  29.850  1.00 30.300          H  
ATOM   2949  N   ILE A 186      97.777  -0.595  27.360  1.00 15.980          N  
ATOM   2950  CA  ILE A 186      97.942   0.005  26.050  1.00 15.170          C  
ATOM   2951  C   ILE A 186      99.193   0.861  26.063  1.00 14.310          C  
ATOM   2952  O   ILE A 186     100.045   0.762  25.179  1.00 14.260          O  
ATOM   2953  CB  ILE A 186      96.761   0.943  25.692  1.00 21.560          C  
ATOM   2954  CG1 ILE A 186      95.461   0.156  25.620  1.00 21.560          C  
ATOM   2955  CG2 ILE A 186      97.051   1.668  24.343  1.00 21.560          C  
ATOM   2956  CD1 ILE A 186      94.203   1.035  25.561  1.00 21.560          C  
ATOM   2957  H   ILE A 186      97.337  -0.037  28.083  1.00 19.180          H  
ATOM   2958  HA  ILE A 186      98.050  -0.778  25.303  1.00 18.200          H  
ATOM   2959  HB  ILE A 186      96.643   1.686  26.480  1.00 25.870          H  
ATOM   2960 1HG1 ILE A 186      95.485  -0.477  24.737  1.00 25.870          H  
ATOM   2961 2HG1 ILE A 186      95.396  -0.484  26.496  1.00 25.870          H  
ATOM   2962 1HG2 ILE A 186      96.245   2.341  24.092  1.00 25.870          H  
ATOM   2963 2HG2 ILE A 186      97.963   2.245  24.405  1.00 25.870          H  
ATOM   2964 3HG2 ILE A 186      97.159   0.926  23.552  1.00 25.870          H  
ATOM   2965 1HD1 ILE A 186      93.322   0.425  25.519  1.00 25.870          H  
ATOM   2966 2HD1 ILE A 186      94.153   1.644  26.445  1.00 25.870          H  
ATOM   2967 3HD1 ILE A 186      94.214   1.671  24.689  1.00 25.870          H  
ATOM   2968  N   LYS A 187      99.251   1.756  27.048  1.00 13.770          N  
ATOM   2969  CA  LYS A 187     100.326   2.736  27.137  1.00 12.960          C  
ATOM   2970  C   LYS A 187     100.389   3.390  28.506  1.00 11.950          C  
ATOM   2971  O   LYS A 187      99.469   3.234  29.318  1.00 12.020          O  
ATOM   2972  CB  LYS A 187     100.134   3.788  26.037  1.00 18.470          C  
ATOM   2973  CG  LYS A 187      98.840   4.577  26.160  1.00 18.470          C  
ATOM   2974  CD  LYS A 187      98.598   5.468  24.951  1.00 18.470          C  
ATOM   2975  CE  LYS A 187      97.280   6.221  25.078  1.00 18.470          C  
ATOM   2976  NZ  LYS A 187      96.971   7.022  23.854  1.00 18.470          N  
ATOM   2977  H   LYS A 187      98.506   1.737  27.748  1.00 16.520          H  
ATOM   2978  HA  LYS A 187     101.275   2.223  26.974  1.00 15.550          H  
ATOM   2979 1HB  LYS A 187     100.954   4.505  26.074  1.00 22.160          H  
ATOM   2980 2HB  LYS A 187     100.162   3.317  25.057  1.00 22.160          H  
ATOM   2981 1HG  LYS A 187      97.996   3.909  26.306  1.00 22.160          H  
ATOM   2982 2HG  LYS A 187      98.929   5.207  27.031  1.00 22.160          H  
ATOM   2983 1HD  LYS A 187      99.414   6.188  24.868  1.00 22.160          H  
ATOM   2984 2HD  LYS A 187      98.577   4.861  24.046  1.00 22.160          H  
ATOM   2985 1HE  LYS A 187      96.475   5.506  25.251  1.00 22.160          H  
ATOM   2986 2HE  LYS A 187      97.341   6.897  25.931  1.00 22.160          H  
ATOM   2987 1HZ  LYS A 187      96.094   7.509  23.979  1.00 22.160          H  
ATOM   2988 2HZ  LYS A 187      97.708   7.693  23.695  1.00 22.160          H  
ATOM   2989 3HZ  LYS A 187      96.901   6.406  23.056  1.00 22.160          H  
ATOM   2990  N   THR A 188     101.470   4.130  28.756  1.00 11.150          N  
ATOM   2991  CA  THR A 188     101.575   4.873  30.000  1.00 10.310          C  
ATOM   2992  C   THR A 188     101.860   6.355  29.781  1.00  9.540          C  
ATOM   2993  O   THR A 188     102.410   6.758  28.747  1.00  9.780          O  
ATOM   2994  CB  THR A 188     102.700   4.303  30.891  1.00 14.770          C  
ATOM   2995  OG1 THR A 188     103.958   4.452  30.208  1.00 14.770          O  
ATOM   2996  CG2 THR A 188     102.456   2.830  31.188  1.00 14.770          C  
ATOM   2997  H   THR A 188     102.217   4.197  28.078  1.00 13.380          H  
ATOM   2998  HA  THR A 188     100.627   4.791  30.516  1.00 12.370          H  
ATOM   2999  HB  THR A 188     102.733   4.856  31.832  1.00 17.720          H  
ATOM   3000  HG1 THR A 188     104.195   5.387  30.171  1.00 17.720          H  
ATOM   3001 1HG2 THR A 188     103.253   2.446  31.820  1.00 17.720          H  
ATOM   3002 2HG2 THR A 188     101.512   2.727  31.703  1.00 17.720          H  
ATOM   3003 3HG2 THR A 188     102.427   2.264  30.265  1.00 17.720          H  
ATOM   3004  N   VAL A 189     101.502   7.144  30.796  1.00  8.740          N  
ATOM   3005  CA  VAL A 189     101.733   8.597  30.868  1.00  7.990          C  
ATOM   3006  C   VAL A 189     102.356   8.996  32.209  1.00  7.420          C  
ATOM   3007  O   VAL A 189     101.827   8.664  33.260  1.00  7.540          O  
ATOM   3008  CB  VAL A 189     100.384   9.346  30.694  1.00 11.490          C  
ATOM   3009  CG1 VAL A 189     100.573  10.837  30.790  1.00 11.490          C  
ATOM   3010  CG2 VAL A 189      99.755   8.959  29.383  1.00 11.490          C  
ATOM   3011  H   VAL A 189     101.041   6.663  31.577  1.00 10.490          H  
ATOM   3012  HA  VAL A 189     102.414   8.887  30.065  1.00  9.590          H  
ATOM   3013  HB  VAL A 189      99.738   9.085  31.477  1.00 13.780          H  
ATOM   3014 1HG1 VAL A 189      99.620  11.324  30.699  1.00 13.780          H  
ATOM   3015 2HG1 VAL A 189     100.993  11.101  31.745  1.00 13.780          H  
ATOM   3016 3HG1 VAL A 189     101.243  11.175  30.002  1.00 13.780          H  
ATOM   3017 1HG2 VAL A 189      98.819   9.454  29.293  1.00 13.780          H  
ATOM   3018 2HG2 VAL A 189     100.411   9.251  28.576  1.00 13.780          H  
ATOM   3019 3HG2 VAL A 189      99.585   7.895  29.340  1.00 13.780          H  
ATOM   3020  N   GLU A 190     103.454   9.727  32.232  1.00  7.120          N  
ATOM   3021  CA  GLU A 190     103.996  10.102  33.541  1.00  6.760          C  
ATOM   3022  C   GLU A 190     102.971  10.923  34.335  1.00  6.060          C  
ATOM   3023  O   GLU A 190     102.291  11.777  33.753  1.00  6.260          O  
ATOM   3024  CB  GLU A 190     105.301  10.867  33.355  1.00  9.610          C  
ATOM   3025  CG  GLU A 190     106.407  10.005  32.749  1.00  9.610          C  
ATOM   3026  CD  GLU A 190     106.339   9.935  31.247  1.00  9.610          C  
ATOM   3027  OE1 GLU A 190     105.466  10.561  30.685  1.00  9.610          O  
ATOM   3028  OE2 GLU A 190     107.123   9.229  30.666  1.00  9.610          O  
ATOM   3029  H   GLU A 190     103.932  10.027  31.373  1.00  8.540          H  
ATOM   3030  HA  GLU A 190     104.204   9.196  34.105  1.00  8.110          H  
ATOM   3031 1HB  GLU A 190     105.136  11.733  32.718  1.00 11.530          H  
ATOM   3032 2HB  GLU A 190     105.647  11.231  34.325  1.00 11.530          H  
ATOM   3033 1HG  GLU A 190     107.376  10.407  33.043  1.00 11.530          H  
ATOM   3034 2HG  GLU A 190     106.323   9.001  33.157  1.00 11.530          H  
ATOM   3035  N   ALA A 191     102.863  10.684  35.653  1.00  5.470          N  
ATOM   3036  CA  ALA A 191     101.920  11.427  36.491  1.00  4.870          C  
ATOM   3037  C   ALA A 191     102.261  12.912  36.436  1.00  3.740          C  
ATOM   3038  O   ALA A 191     103.428  13.275  36.248  1.00  3.670          O  
ATOM   3039  CB  ALA A 191     101.949  10.913  37.917  1.00  7.060          C  
ATOM   3040  H   ALA A 191     103.436   9.967  36.110  1.00  6.560          H  
ATOM   3041  HA  ALA A 191     100.914  11.294  36.092  1.00  5.840          H  
ATOM   3042 1HB  ALA A 191     101.228  11.470  38.486  1.00  8.470          H  
ATOM   3043 2HB  ALA A 191     101.688   9.859  37.927  1.00  8.470          H  
ATOM   3044 3HB  ALA A 191     102.943  11.045  38.339  1.00  8.470          H  
ATOM   3045  N   GLY A 192     101.257  13.779  36.552  1.00  3.310          N  
ATOM   3046  CA  GLY A 192     101.570  15.204  36.443  1.00  2.230          C  
ATOM   3047  C   GLY A 192     100.351  16.133  36.380  1.00  1.650          C  
ATOM   3048  O   GLY A 192      99.225  15.685  36.565  1.00  1.890          O  
ATOM   3049  H   GLY A 192     100.307  13.435  36.769  1.00  3.970          H  
ATOM   3050 1HA  GLY A 192     102.199  15.477  37.284  1.00  2.680          H  
ATOM   3051 2HA  GLY A 192     102.175  15.334  35.552  1.00  2.680          H  
ATOM   3052  N   PRO A 193     100.562  17.436  36.075  1.00  1.230          N  
ATOM   3053  CA  PRO A 193      99.576  18.517  35.999  1.00  1.370          C  
ATOM   3054  C   PRO A 193      98.329  18.156  35.208  1.00  1.070          C  
ATOM   3055  O   PRO A 193      97.230  18.597  35.545  1.00  1.640          O  
ATOM   3056  CB  PRO A 193     100.370  19.637  35.329  1.00  2.060          C  
ATOM   3057  CG  PRO A 193     101.795  19.388  35.764  1.00  2.060          C  
ATOM   3058  CD  PRO A 193     101.939  17.880  35.756  1.00  2.060          C  
ATOM   3059  HA  PRO A 193      99.288  18.819  37.016  1.00  1.640          H  
ATOM   3060 1HB  PRO A 193     100.241  19.597  34.236  1.00  2.470          H  
ATOM   3061 2HB  PRO A 193      99.992  20.617  35.659  1.00  2.470          H  
ATOM   3062 1HG  PRO A 193     102.493  19.887  35.071  1.00  2.470          H  
ATOM   3063 2HG  PRO A 193     101.970  19.824  36.759  1.00  2.470          H  
ATOM   3064 1HD  PRO A 193     102.249  17.531  34.758  1.00  2.470          H  
ATOM   3065 2HD  PRO A 193     102.654  17.590  36.545  1.00  2.470          H  
ATOM   3066  N   TRP A 194      98.473  17.340  34.156  1.00  0.710          N  
ATOM   3067  CA  TRP A 194      97.325  16.911  33.363  1.00  0.820          C  
ATOM   3068  C   TRP A 194      96.176  16.328  34.203  1.00  0.700          C  
ATOM   3069  O   TRP A 194      95.026  16.367  33.769  1.00  1.240          O  
ATOM   3070  CB  TRP A 194      97.743  15.897  32.298  1.00  1.100          C  
ATOM   3071  CG  TRP A 194      98.324  14.635  32.837  1.00  1.100          C  
ATOM   3072  CD1 TRP A 194      99.647  14.372  32.989  1.00  1.100          C  
ATOM   3073  CD2 TRP A 194      97.633  13.461  33.327  1.00  1.100          C  
ATOM   3074  NE1 TRP A 194      99.822  13.138  33.509  1.00  1.100          N  
ATOM   3075  CE2 TRP A 194      98.610  12.569  33.733  1.00  1.100          C  
ATOM   3076  CE3 TRP A 194      96.271  13.104  33.459  1.00  1.100          C  
ATOM   3077  CZ2 TRP A 194      98.296  11.360  34.260  1.00  1.100          C  
ATOM   3078  CZ3 TRP A 194      95.962  11.892  33.989  1.00  1.100          C  
ATOM   3079  CH2 TRP A 194      96.948  11.047  34.385  1.00  1.100          C  
ATOM   3080  H   TRP A 194      99.385  17.017  33.869  1.00  0.850          H  
ATOM   3081  HA  TRP A 194      96.938  17.787  32.844  1.00  0.980          H  
ATOM   3082 1HB  TRP A 194      96.899  15.645  31.676  1.00  1.320          H  
ATOM   3083 2HB  TRP A 194      98.487  16.354  31.651  1.00  1.320          H  
ATOM   3084  HD1 TRP A 194     100.457  15.045  32.719  1.00  1.320          H  
ATOM   3085  HE1 TRP A 194     100.746  12.690  33.714  1.00  1.320          H  
ATOM   3086  HE3 TRP A 194      95.481  13.784  33.155  1.00  1.320          H  
ATOM   3087  HZ2 TRP A 194      99.069  10.667  34.585  1.00  1.320          H  
ATOM   3088  HZ3 TRP A 194      94.910  11.621  34.095  1.00  1.320          H  
ATOM   3089  HH2 TRP A 194      96.670  10.108  34.817  1.00  1.320          H  
ATOM   3090  N   GLU A 195      96.464  15.874  35.432  1.00  0.560          N  
ATOM   3091  CA  GLU A 195      95.497  15.236  36.320  1.00  0.490          C  
ATOM   3092  C   GLU A 195      94.466  16.214  36.873  1.00  0.410          C  
ATOM   3093  O   GLU A 195      93.516  15.815  37.549  1.00  0.400          O  
ATOM   3094  CB  GLU A 195      96.230  14.527  37.462  1.00  0.710          C  
ATOM   3095  CG  GLU A 195      97.059  13.360  37.000  1.00  0.710          C  
ATOM   3096  CD  GLU A 195      97.759  12.577  38.035  1.00  0.710          C  
ATOM   3097  OE1 GLU A 195      97.136  12.199  39.003  1.00  0.710          O  
ATOM   3098  OE2 GLU A 195      98.949  12.372  37.886  1.00  0.710          O  
ATOM   3099  H   GLU A 195      97.437  15.920  35.755  1.00  0.670          H  
ATOM   3100  HA  GLU A 195      94.962  14.480  35.750  1.00  0.590          H  
ATOM   3101 1HB  GLU A 195      96.888  15.223  37.922  1.00  0.860          H  
ATOM   3102 2HB  GLU A 195      95.533  14.188  38.195  1.00  0.860          H  
ATOM   3103 1HG  GLU A 195      96.396  12.707  36.511  1.00  0.860          H  
ATOM   3104 2HG  GLU A 195      97.776  13.707  36.280  1.00  0.860          H  
ATOM   3105  N   ASN A 196      94.622  17.501  36.554  1.00  0.410          N  
ATOM   3106  CA  ASN A 196      93.664  18.514  36.967  1.00  0.370          C  
ATOM   3107  C   ASN A 196      92.399  18.465  36.085  1.00  0.350          C  
ATOM   3108  O   ASN A 196      91.383  19.096  36.413  1.00  0.360          O  
ATOM   3109  CB  ASN A 196      94.327  19.872  36.900  1.00  0.530          C  
ATOM   3110  CG  ASN A 196      95.377  20.084  37.986  1.00  0.530          C  
ATOM   3111  OD1 ASN A 196      95.259  19.697  39.157  1.00  0.530          O  
ATOM   3112  ND2 ASN A 196      96.454  20.696  37.587  1.00  0.530          N  
ATOM   3113  H   ASN A 196      95.454  17.779  36.026  1.00  0.490          H  
ATOM   3114  HA  ASN A 196      93.362  18.310  37.994  1.00  0.440          H  
ATOM   3115 1HB  ASN A 196      94.810  19.979  35.928  1.00  0.640          H  
ATOM   3116 2HB  ASN A 196      93.575  20.651  36.967  1.00  0.640          H  
ATOM   3117 1HD2 ASN A 196      97.199  20.859  38.227  1.00  0.640          H  
ATOM   3118 2HD2 ASN A 196      96.542  20.978  36.628  1.00  0.640          H  
ATOM   3119  N   MET A 197      92.453  17.680  34.991  1.00  0.360          N  
ATOM   3120  CA  MET A 197      91.308  17.501  34.102  1.00  0.360          C  
ATOM   3121  C   MET A 197      90.272  16.700  34.854  1.00  0.350          C  
ATOM   3122  O   MET A 197      90.623  16.012  35.817  1.00  0.360          O  
ATOM   3123  CB  MET A 197      91.682  16.739  32.825  1.00  0.500          C  
ATOM   3124  CG  MET A 197      92.110  15.244  33.043  1.00  0.500          C  
ATOM   3125  SD  MET A 197      92.456  14.324  31.496  1.00  0.500          S  
ATOM   3126  CE  MET A 197      93.867  15.165  30.754  1.00  0.500          C  
ATOM   3127  H   MET A 197      93.329  17.205  34.758  1.00  0.430          H  
ATOM   3128  HA  MET A 197      90.888  18.473  33.846  1.00  0.430          H  
ATOM   3129 1HB  MET A 197      90.829  16.749  32.143  1.00  0.600          H  
ATOM   3130 2HB  MET A 197      92.491  17.268  32.332  1.00  0.600          H  
ATOM   3131 1HG  MET A 197      92.969  15.178  33.690  1.00  0.600          H  
ATOM   3132 2HG  MET A 197      91.290  14.726  33.546  1.00  0.600          H  
ATOM   3133 1HE  MET A 197      94.146  14.665  29.823  1.00  0.600          H  
ATOM   3134 2HE  MET A 197      93.608  16.203  30.537  1.00  0.600          H  
ATOM   3135 3HE  MET A 197      94.695  15.141  31.439  1.00  0.600          H  
ATOM   3136  N   ALA A 198      89.017  16.771  34.422  1.00  0.350          N  
ATOM   3137  CA  ALA A 198      87.942  16.013  35.047  1.00  0.370          C  
ATOM   3138  C   ALA A 198      88.226  14.528  34.957  1.00  0.410          C  
ATOM   3139  O   ALA A 198      88.641  14.037  33.908  1.00  0.430          O  
ATOM   3140  CB  ALA A 198      86.619  16.335  34.372  1.00  0.510          C  
ATOM   3141  H   ALA A 198      88.812  17.360  33.609  1.00  0.420          H  
ATOM   3142  HA  ALA A 198      87.879  16.280  36.094  1.00  0.440          H  
ATOM   3143 1HB  ALA A 198      85.817  15.773  34.852  1.00  0.610          H  
ATOM   3144 2HB  ALA A 198      86.419  17.402  34.456  1.00  0.610          H  
ATOM   3145 3HB  ALA A 198      86.678  16.058  33.322  1.00  0.610          H  
ATOM   3146  N   TYR A 199      87.869  13.790  36.013  1.00  0.430          N  
ATOM   3147  CA  TYR A 199      88.011  12.331  36.023  1.00  0.500          C  
ATOM   3148  C   TYR A 199      87.323  11.771  34.793  1.00  0.540          C  
ATOM   3149  O   TYR A 199      87.865  10.929  34.075  1.00  0.620          O  
ATOM   3150  CB  TYR A 199      87.414  11.728  37.297  1.00  0.670          C  
ATOM   3151  CG  TYR A 199      87.462  10.218  37.340  1.00  0.670          C  
ATOM   3152  CD1 TYR A 199      88.629   9.567  37.698  1.00  0.670          C  
ATOM   3153  CD2 TYR A 199      86.333   9.479  37.028  1.00  0.670          C  
ATOM   3154  CE1 TYR A 199      88.670   8.198  37.750  1.00  0.670          C  
ATOM   3155  CE2 TYR A 199      86.374   8.104  37.084  1.00  0.670          C  
ATOM   3156  CZ  TYR A 199      87.540   7.463  37.448  1.00  0.670          C  
ATOM   3157  OH  TYR A 199      87.586   6.084  37.518  1.00  0.670          O  
ATOM   3158  H   TYR A 199      87.508  14.265  36.847  1.00  0.520          H  
ATOM   3159  HA  TYR A 199      89.063  12.076  35.956  1.00  0.600          H  
ATOM   3160 1HB  TYR A 199      87.951  12.113  38.167  1.00  0.810          H  
ATOM   3161 2HB  TYR A 199      86.374  12.042  37.401  1.00  0.810          H  
ATOM   3162  HD1 TYR A 199      89.515  10.127  37.950  1.00  0.810          H  
ATOM   3163  HD2 TYR A 199      85.411   9.987  36.743  1.00  0.810          H  
ATOM   3164  HE1 TYR A 199      89.595   7.697  38.037  1.00  0.810          H  
ATOM   3165  HE2 TYR A 199      85.485   7.525  36.843  1.00  0.810          H  
ATOM   3166  HH  TYR A 199      86.758   5.718  37.186  1.00  0.810          H  
ATOM   3167  N   SER A 200      86.113  12.255  34.572  1.00  0.510          N  
ATOM   3168  CA  SER A 200      85.295  11.906  33.436  1.00  0.540          C  
ATOM   3169  C   SER A 200      84.470  13.126  33.114  1.00  0.510          C  
ATOM   3170  O   SER A 200      83.940  13.790  34.005  1.00  0.560          O  
ATOM   3171  CB  SER A 200      84.357  10.772  33.703  1.00  0.740          C  
ATOM   3172  OG  SER A 200      83.639  10.512  32.533  1.00  0.740          O  
ATOM   3173  H   SER A 200      85.754  12.925  35.233  1.00  0.610          H  
ATOM   3174  HA  SER A 200      85.932  11.669  32.584  1.00  0.650          H  
ATOM   3175 1HB  SER A 200      84.896   9.898  34.022  1.00  0.890          H  
ATOM   3176 2HB  SER A 200      83.668  11.048  34.503  1.00  0.890          H  
ATOM   3177  HG  SER A 200      82.815  10.054  32.805  1.00  0.890          H  
ATOM   3178  N   MET A 201      84.352  13.448  31.848  1.00  0.520          N  
ATOM   3179  CA  MET A 201      83.603  14.625  31.465  1.00  0.490          C  
ATOM   3180  C   MET A 201      82.108  14.331  31.355  1.00  0.520          C  
ATOM   3181  O   MET A 201      81.541  14.374  30.261  1.00  0.750          O  
ATOM   3182  CB  MET A 201      84.152  15.126  30.147  1.00  0.700          C  
ATOM   3183  CG  MET A 201      85.592  15.646  30.218  1.00  0.700          C  
ATOM   3184  SD  MET A 201      86.844  14.345  30.455  1.00  0.700          S  
ATOM   3185  CE  MET A 201      86.762  13.414  28.925  1.00  0.700          C  
ATOM   3186  H   MET A 201      84.793  12.864  31.151  1.00  0.620          H  
ATOM   3187  HA  MET A 201      83.751  15.380  32.224  1.00  0.590          H  
ATOM   3188 1HB  MET A 201      84.063  14.361  29.389  1.00  0.840          H  
ATOM   3189 2HB  MET A 201      83.550  15.961  29.829  1.00  0.840          H  
ATOM   3190 1HG  MET A 201      85.828  16.182  29.304  1.00  0.840          H  
ATOM   3191 2HG  MET A 201      85.677  16.338  31.055  1.00  0.840          H  
ATOM   3192 1HE  MET A 201      87.497  12.609  28.954  1.00  0.840          H  
ATOM   3193 2HE  MET A 201      85.773  12.983  28.797  1.00  0.840          H  
ATOM   3194 3HE  MET A 201      86.980  14.073  28.084  1.00  0.840          H  
ATOM   3195  N   ASP A 202      81.480  14.037  32.491  1.00  0.500          N  
ATOM   3196  CA  ASP A 202      80.064  13.661  32.520  1.00  0.500          C  
ATOM   3197  C   ASP A 202      79.370  14.072  33.831  1.00  0.440          C  
ATOM   3198  O   ASP A 202      79.979  14.707  34.710  1.00  0.400          O  
ATOM   3199  CB  ASP A 202      79.914  12.142  32.258  1.00  0.700          C  
ATOM   3200  CG  ASP A 202      80.502  11.195  33.346  1.00  0.700          C  
ATOM   3201  OD1 ASP A 202      80.329  11.475  34.521  1.00  0.700          O  
ATOM   3202  OD2 ASP A 202      81.100  10.185  32.993  1.00  0.700          O  
ATOM   3203  H   ASP A 202      82.054  14.039  33.339  1.00  0.600          H  
ATOM   3204  HA  ASP A 202      79.561  14.183  31.705  1.00  0.600          H  
ATOM   3205 1HB  ASP A 202      78.862  11.896  32.125  1.00  0.840          H  
ATOM   3206 2HB  ASP A 202      80.403  11.906  31.310  1.00  0.840          H  
ATOM   3207  N   SER A 203      78.080  13.722  33.956  1.00  0.450          N  
ATOM   3208  CA  SER A 203      77.259  14.131  35.100  1.00  0.410          C  
ATOM   3209  C   SER A 203      77.651  13.535  36.445  1.00  0.420          C  
ATOM   3210  O   SER A 203      77.190  14.008  37.487  1.00  0.430          O  
ATOM   3211  CB  SER A 203      75.795  13.807  34.849  1.00  0.590          C  
ATOM   3212  OG  SER A 203      75.582  12.424  34.814  1.00  0.590          O  
ATOM   3213  H   SER A 203      77.614  13.170  33.220  1.00  0.540          H  
ATOM   3214  HA  SER A 203      77.349  15.216  35.189  1.00  0.490          H  
ATOM   3215 1HB  SER A 203      75.194  14.249  35.642  1.00  0.710          H  
ATOM   3216 2HB  SER A 203      75.474  14.251  33.909  1.00  0.710          H  
ATOM   3217  HG  SER A 203      75.878  12.133  33.927  1.00  0.710          H  
ATOM   3218  N   ASN A 204      78.480  12.490  36.462  1.00  0.450          N  
ATOM   3219  CA  ASN A 204      78.823  11.897  37.743  1.00  0.490          C  
ATOM   3220  C   ASN A 204      80.106  12.478  38.313  1.00  0.440          C  
ATOM   3221  O   ASN A 204      80.511  12.115  39.420  1.00  0.450          O  
ATOM   3222  CB  ASN A 204      78.934  10.392  37.612  1.00  0.670          C  
ATOM   3223  CG  ASN A 204      77.608   9.729  37.355  1.00  0.670          C  
ATOM   3224  OD1 ASN A 204      76.564  10.123  37.892  1.00  0.670          O  
ATOM   3225  ND2 ASN A 204      77.627   8.714  36.529  1.00  0.670          N  
ATOM   3226  H   ASN A 204      78.905  12.126  35.596  1.00  0.540          H  
ATOM   3227  HA  ASN A 204      78.026  12.121  38.452  1.00  0.590          H  
ATOM   3228 1HB  ASN A 204      79.613  10.154  36.790  1.00  0.800          H  
ATOM   3229 2HB  ASN A 204      79.363   9.979  38.523  1.00  0.800          H  
ATOM   3230 1HD2 ASN A 204      76.780   8.230  36.312  1.00  0.800          H  
ATOM   3231 2HD2 ASN A 204      78.489   8.425  36.109  1.00  0.800          H  
ATOM   3232  N   SER A 205      80.753  13.375  37.562  1.00  0.430          N  
ATOM   3233  CA  SER A 205      81.977  14.008  38.032  1.00  0.400          C  
ATOM   3234  C   SER A 205      81.904  15.532  37.970  1.00  0.360          C  
ATOM   3235  O   SER A 205      82.631  16.211  38.686  1.00  0.350          O  
ATOM   3236  CB  SER A 205      83.170  13.490  37.261  1.00  0.570          C  
ATOM   3237  OG  SER A 205      83.368  12.118  37.507  1.00  0.570          O  
ATOM   3238  H   SER A 205      80.378  13.638  36.648  1.00  0.520          H  
ATOM   3239  HA  SER A 205      82.123  13.735  39.076  1.00  0.480          H  
ATOM   3240 1HB  SER A 205      83.002  13.652  36.209  1.00  0.690          H  
ATOM   3241 2HB  SER A 205      84.062  14.050  37.545  1.00  0.690          H  
ATOM   3242  HG  SER A 205      82.686  11.662  37.002  1.00  0.690          H  
ATOM   3243  N   ILE A 206      81.040  16.099  37.121  1.00  0.350          N  
ATOM   3244  CA  ILE A 206      80.964  17.554  36.988  1.00  0.320          C  
ATOM   3245  C   ILE A 206      79.586  18.093  37.362  1.00  0.310          C  
ATOM   3246  O   ILE A 206      78.585  17.757  36.723  1.00  0.320          O  
ATOM   3247  CB  ILE A 206      81.311  17.975  35.535  1.00  0.460          C  
ATOM   3248  CG1 ILE A 206      82.768  17.545  35.161  1.00  0.460          C  
ATOM   3249  CG2 ILE A 206      81.104  19.500  35.347  1.00  0.460          C  
ATOM   3250  CD1 ILE A 206      83.081  17.657  33.687  1.00  0.460          C  
ATOM   3251  H   ILE A 206      80.463  15.522  36.508  1.00  0.420          H  
ATOM   3252  HA  ILE A 206      81.678  18.008  37.664  1.00  0.380          H  
ATOM   3253  HB  ILE A 206      80.665  17.432  34.867  1.00  0.550          H  
ATOM   3254 1HG1 ILE A 206      83.466  18.171  35.691  1.00  0.550          H  
ATOM   3255 2HG1 ILE A 206      82.929  16.508  35.460  1.00  0.550          H  
ATOM   3256 1HG2 ILE A 206      81.316  19.778  34.335  1.00  0.550          H  
ATOM   3257 2HG2 ILE A 206      80.074  19.774  35.568  1.00  0.550          H  
ATOM   3258 3HG2 ILE A 206      81.768  20.045  36.018  1.00  0.550          H  
ATOM   3259 1HD1 ILE A 206      84.098  17.346  33.509  1.00  0.550          H  
ATOM   3260 2HD1 ILE A 206      82.406  17.011  33.140  1.00  0.550          H  
ATOM   3261 3HD1 ILE A 206      82.964  18.666  33.337  1.00  0.550          H  
ATOM   3262  N   ASN A 207      79.545  18.985  38.353  1.00  0.290          N  
ATOM   3263  CA  ASN A 207      78.290  19.581  38.782  1.00  0.280          C  
ATOM   3264  C   ASN A 207      77.693  20.382  37.640  1.00  0.310          C  
ATOM   3265  O   ASN A 207      78.367  21.230  37.047  1.00  0.590          O  
ATOM   3266  CB  ASN A 207      78.484  20.448  40.011  1.00  0.400          C  
ATOM   3267  CG  ASN A 207      77.183  20.964  40.589  1.00  0.400          C  
ATOM   3268  OD1 ASN A 207      76.590  21.914  40.064  1.00  0.400          O  
ATOM   3269  ND2 ASN A 207      76.729  20.353  41.661  1.00  0.400          N  
ATOM   3270  H   ASN A 207      80.403  19.253  38.846  1.00  0.350          H  
ATOM   3271  HA  ASN A 207      77.588  18.782  39.023  1.00  0.340          H  
ATOM   3272 1HB  ASN A 207      79.007  19.875  40.779  1.00  0.480          H  
ATOM   3273 2HB  ASN A 207      79.115  21.296  39.750  1.00  0.480          H  
ATOM   3274 1HD2 ASN A 207      75.869  20.652  42.085  1.00  0.480          H  
ATOM   3275 2HD2 ASN A 207      77.241  19.590  42.057  1.00  0.480          H  
ATOM   3276  N   ASN A 208      76.418  20.147  37.364  1.00  0.270          N  
ATOM   3277  CA  ASN A 208      75.752  20.851  36.292  1.00  0.240          C  
ATOM   3278  C   ASN A 208      74.267  20.937  36.559  1.00  0.230          C  
ATOM   3279  O   ASN A 208      73.706  20.124  37.302  1.00  0.260          O  
ATOM   3280  CB  ASN A 208      75.952  20.109  34.989  1.00  0.350          C  
ATOM   3281  CG  ASN A 208      75.181  18.786  35.011  1.00  0.350          C  
ATOM   3282  OD1 ASN A 208      74.032  18.655  34.505  1.00  0.350          O  
ATOM   3283  ND2 ASN A 208      75.777  17.786  35.625  1.00  0.350          N  
ATOM   3284  H   ASN A 208      75.908  19.458  37.898  1.00  0.320          H  
ATOM   3285  HA  ASN A 208      76.148  21.863  36.229  1.00  0.290          H  
ATOM   3286 1HB  ASN A 208      75.608  20.717  34.163  1.00  0.420          H  
ATOM   3287 2HB  ASN A 208      77.013  19.913  34.835  1.00  0.420          H  
ATOM   3288 1HD2 ASN A 208      75.310  16.905  35.695  1.00  0.420          H  
ATOM   3289 2HD2 ASN A 208      76.711  17.902  36.041  1.00  0.420          H  
ATOM   3290  N   ILE A 209      73.638  21.899  35.913  1.00  0.230          N  
ATOM   3291  CA  ILE A 209      72.205  22.059  35.941  1.00  0.240          C  
ATOM   3292  C   ILE A 209      71.695  21.869  34.520  1.00  0.240          C  
ATOM   3293  O   ILE A 209      71.972  22.684  33.643  1.00  0.230          O  
ATOM   3294  CB  ILE A 209      71.854  23.454  36.453  1.00  0.330          C  
ATOM   3295  CG1 ILE A 209      72.541  23.750  37.840  1.00  0.330          C  
ATOM   3296  CG2 ILE A 209      70.400  23.606  36.554  1.00  0.330          C  
ATOM   3297  CD1 ILE A 209      72.148  22.845  38.988  1.00  0.330          C  
ATOM   3298  H   ILE A 209      74.215  22.530  35.357  1.00  0.280          H  
ATOM   3299  HA  ILE A 209      71.757  21.296  36.575  1.00  0.290          H  
ATOM   3300  HB  ILE A 209      72.232  24.166  35.744  1.00  0.400          H  
ATOM   3301 1HG1 ILE A 209      73.619  23.682  37.710  1.00  0.400          H  
ATOM   3302 2HG1 ILE A 209      72.297  24.761  38.140  1.00  0.400          H  
ATOM   3303 1HG2 ILE A 209      70.172  24.612  36.888  1.00  0.400          H  
ATOM   3304 2HG2 ILE A 209      69.959  23.428  35.586  1.00  0.400          H  
ATOM   3305 3HG2 ILE A 209      69.989  22.890  37.251  1.00  0.400          H  
ATOM   3306 1HD1 ILE A 209      72.690  23.154  39.881  1.00  0.400          H  
ATOM   3307 2HD1 ILE A 209      71.087  22.913  39.187  1.00  0.400          H  
ATOM   3308 3HD1 ILE A 209      72.403  21.816  38.763  1.00  0.400          H  
ATOM   3309  N   ASP A 210      70.978  20.782  34.268  1.00  0.260          N  
ATOM   3310  CA  ASP A 210      70.489  20.474  32.920  1.00  0.270          C  
ATOM   3311  C   ASP A 210      71.616  20.505  31.878  1.00  0.280          C  
ATOM   3312  O   ASP A 210      71.420  20.940  30.740  1.00  0.290          O  
ATOM   3313  CB  ASP A 210      69.415  21.483  32.511  1.00  0.370          C  
ATOM   3314  CG  ASP A 210      68.204  21.460  33.409  1.00  0.370          C  
ATOM   3315  OD1 ASP A 210      67.684  20.393  33.673  1.00  0.370          O  
ATOM   3316  OD2 ASP A 210      67.821  22.517  33.882  1.00  0.370          O  
ATOM   3317  H   ASP A 210      70.763  20.149  35.028  1.00  0.310          H  
ATOM   3318  HA  ASP A 210      70.054  19.475  32.928  1.00  0.320          H  
ATOM   3319 1HB  ASP A 210      69.827  22.474  32.493  1.00  0.450          H  
ATOM   3320 2HB  ASP A 210      69.089  21.259  31.495  1.00  0.450          H  
ATOM   3321  N   GLY A 211      72.801  20.032  32.261  1.00  0.270          N  
ATOM   3322  CA  GLY A 211      73.947  19.999  31.369  1.00  0.280          C  
ATOM   3323  C   GLY A 211      74.788  21.280  31.396  1.00  0.250          C  
ATOM   3324  O   GLY A 211      75.898  21.286  30.874  1.00  0.250          O  
ATOM   3325  H   GLY A 211      72.926  19.644  33.197  1.00  0.320          H  
ATOM   3326 1HA  GLY A 211      74.574  19.149  31.635  1.00  0.340          H  
ATOM   3327 2HA  GLY A 211      73.601  19.816  30.353  1.00  0.340          H  
ATOM   3328  N   TYR A 212      74.319  22.354  32.041  1.00  0.240          N  
ATOM   3329  CA  TYR A 212      75.084  23.605  32.064  1.00  0.230          C  
ATOM   3330  C   TYR A 212      75.951  23.692  33.306  1.00  0.200          C  
ATOM   3331  O   TYR A 212      75.515  23.400  34.424  1.00  0.210          O  
ATOM   3332  CB  TYR A 212      74.147  24.808  31.949  1.00  0.330          C  
ATOM   3333  CG  TYR A 212      73.523  24.888  30.611  1.00  0.330          C  
ATOM   3334  CD1 TYR A 212      72.315  24.269  30.407  1.00  0.330          C  
ATOM   3335  CD2 TYR A 212      74.162  25.552  29.569  1.00  0.330          C  
ATOM   3336  CE1 TYR A 212      71.736  24.294  29.190  1.00  0.330          C  
ATOM   3337  CE2 TYR A 212      73.575  25.568  28.327  1.00  0.330          C  
ATOM   3338  CZ  TYR A 212      72.363  24.930  28.151  1.00  0.330          C  
ATOM   3339  OH  TYR A 212      71.778  24.904  26.945  1.00  0.330          O  
ATOM   3340  H   TYR A 212      73.402  22.331  32.491  1.00  0.290          H  
ATOM   3341  HA  TYR A 212      75.752  23.619  31.202  1.00  0.280          H  
ATOM   3342 1HB  TYR A 212      73.349  24.715  32.681  1.00  0.390          H  
ATOM   3343 2HB  TYR A 212      74.688  25.734  32.142  1.00  0.390          H  
ATOM   3344  HD1 TYR A 212      71.825  23.743  31.225  1.00  0.390          H  
ATOM   3345  HD2 TYR A 212      75.126  26.040  29.728  1.00  0.390          H  
ATOM   3346  HE1 TYR A 212      70.779  23.790  29.032  1.00  0.390          H  
ATOM   3347  HE2 TYR A 212      74.067  26.070  27.491  1.00  0.390          H  
ATOM   3348  HH  TYR A 212      70.945  24.368  26.991  1.00  0.390          H  
ATOM   3349  N   ILE A 213      77.183  24.116  33.117  1.00  0.190          N  
ATOM   3350  CA  ILE A 213      78.137  24.152  34.219  1.00  0.180          C  
ATOM   3351  C   ILE A 213      78.315  25.542  34.828  1.00  0.160          C  
ATOM   3352  O   ILE A 213      78.480  26.502  34.092  1.00  0.160          O  
ATOM   3353  CB  ILE A 213      79.464  23.615  33.679  1.00  0.260          C  
ATOM   3354  CG1 ILE A 213      79.248  22.171  33.173  1.00  0.260          C  
ATOM   3355  CG2 ILE A 213      80.507  23.638  34.752  1.00  0.260          C  
ATOM   3356  CD1 ILE A 213      80.347  21.664  32.341  1.00  0.260          C  
ATOM   3357  H   ILE A 213      77.481  24.362  32.160  1.00  0.230          H  
ATOM   3358  HA  ILE A 213      77.787  23.478  35.002  1.00  0.220          H  
ATOM   3359  HB  ILE A 213      79.779  24.225  32.846  1.00  0.310          H  
ATOM   3360 1HG1 ILE A 213      79.122  21.515  34.035  1.00  0.310          H  
ATOM   3361 2HG1 ILE A 213      78.343  22.118  32.569  1.00  0.310          H  
ATOM   3362 1HG2 ILE A 213      81.441  23.269  34.368  1.00  0.310          H  
ATOM   3363 2HG2 ILE A 213      80.650  24.644  35.099  1.00  0.310          H  
ATOM   3364 3HG2 ILE A 213      80.185  23.011  35.592  1.00  0.310          H  
ATOM   3365 1HD1 ILE A 213      80.129  20.680  32.025  1.00  0.310          H  
ATOM   3366 2HD1 ILE A 213      80.441  22.289  31.470  1.00  0.310          H  
ATOM   3367 3HD1 ILE A 213      81.276  21.657  32.884  1.00  0.310          H  
ATOM   3368  N   SER A 214      78.207  25.659  36.158  1.00  0.170          N  
ATOM   3369  CA  SER A 214      78.375  26.937  36.880  1.00  0.160          C  
ATOM   3370  C   SER A 214      79.787  27.145  37.443  1.00  0.160          C  
ATOM   3371  O   SER A 214      80.379  26.203  37.962  1.00  0.160          O  
ATOM   3372  CB  SER A 214      77.418  27.030  38.047  1.00  0.230          C  
ATOM   3373  OG  SER A 214      77.700  28.187  38.798  1.00  0.230          O  
ATOM   3374  H   SER A 214      78.032  24.819  36.696  1.00  0.200          H  
ATOM   3375  HA  SER A 214      78.160  27.747  36.183  1.00  0.190          H  
ATOM   3376 1HB  SER A 214      76.398  27.051  37.697  1.00  0.270          H  
ATOM   3377 2HB  SER A 214      77.528  26.150  38.681  1.00  0.270          H  
ATOM   3378  HG  SER A 214      77.005  28.233  39.473  1.00  0.270          H  
ATOM   3379  N   TYR A 215      80.288  28.395  37.447  1.00  0.190          N  
ATOM   3380  CA  TYR A 215      81.609  28.767  38.000  1.00  0.200          C  
ATOM   3381  C   TYR A 215      81.702  28.568  39.492  1.00  0.260          C  
ATOM   3382  O   TYR A 215      82.796  28.526  40.048  1.00  0.430          O  
ATOM   3383  CB  TYR A 215      81.993  30.227  37.733  1.00  0.280          C  
ATOM   3384  CG  TYR A 215      82.555  30.552  36.372  1.00  0.280          C  
ATOM   3385  CD1 TYR A 215      81.835  31.280  35.494  1.00  0.280          C  
ATOM   3386  CD2 TYR A 215      83.806  30.123  36.033  1.00  0.280          C  
ATOM   3387  CE1 TYR A 215      82.330  31.585  34.262  1.00  0.280          C  
ATOM   3388  CE2 TYR A 215      84.310  30.398  34.782  1.00  0.280          C  
ATOM   3389  CZ  TYR A 215      83.571  31.123  33.893  1.00  0.280          C  
ATOM   3390  OH  TYR A 215      84.041  31.394  32.618  1.00  0.280          O  
ATOM   3391  H   TYR A 215      79.732  29.125  37.011  1.00  0.230          H  
ATOM   3392  HA  TYR A 215      82.357  28.127  37.536  1.00  0.240          H  
ATOM   3393 1HB  TYR A 215      81.099  30.806  37.851  1.00  0.330          H  
ATOM   3394 2HB  TYR A 215      82.704  30.564  38.487  1.00  0.330          H  
ATOM   3395  HD1 TYR A 215      80.862  31.617  35.772  1.00  0.330          H  
ATOM   3396  HD2 TYR A 215      84.379  29.557  36.750  1.00  0.330          H  
ATOM   3397  HE1 TYR A 215      81.725  32.172  33.567  1.00  0.330          H  
ATOM   3398  HE2 TYR A 215      85.287  30.044  34.502  1.00  0.330          H  
ATOM   3399  HH  TYR A 215      84.989  31.180  32.554  1.00  0.330          H  
ATOM   3400  N   THR A 216      80.562  28.494  40.151  1.00  0.200          N  
ATOM   3401  CA  THR A 216      80.520  28.327  41.586  1.00  0.220          C  
ATOM   3402  C   THR A 216      80.333  26.857  41.947  1.00  0.220          C  
ATOM   3403  O   THR A 216      80.174  26.513  43.120  1.00  0.260          O  
ATOM   3404  CB  THR A 216      79.404  29.183  42.192  1.00  0.300          C  
ATOM   3405  OG1 THR A 216      78.136  28.766  41.663  1.00  0.300          O  
ATOM   3406  CG2 THR A 216      79.661  30.639  41.818  1.00  0.300          C  
ATOM   3407  H   THR A 216      79.680  28.529  39.638  1.00  0.240          H  
ATOM   3408  HA  THR A 216      81.471  28.655  42.005  1.00  0.260          H  
ATOM   3409  HB  THR A 216      79.393  29.078  43.275  1.00  0.360          H  
ATOM   3410  HG1 THR A 216      77.911  27.905  42.043  1.00  0.360          H  
ATOM   3411 1HG2 THR A 216      78.878  31.270  42.233  1.00  0.360          H  
ATOM   3412 2HG2 THR A 216      80.605  30.934  42.213  1.00  0.360          H  
ATOM   3413 3HG2 THR A 216      79.685  30.746  40.743  1.00  0.360          H  
ATOM   3414  N   GLY A 217      80.324  25.987  40.933  1.00  0.190          N  
ATOM   3415  CA  GLY A 217      80.155  24.565  41.138  1.00  0.210          C  
ATOM   3416  C   GLY A 217      81.466  23.865  41.499  1.00  0.210          C  
ATOM   3417  O   GLY A 217      82.481  24.486  41.835  1.00  0.210          O  
ATOM   3418  H   GLY A 217      80.429  26.317  39.970  1.00  0.230          H  
ATOM   3419 1HA  GLY A 217      79.417  24.392  41.921  1.00  0.250          H  
ATOM   3420 2HA  GLY A 217      79.752  24.126  40.225  1.00  0.250          H  
ATOM   3421  N   TRP A 218      81.398  22.544  41.515  1.00  0.300          N  
ATOM   3422  CA  TRP A 218      82.477  21.627  41.880  1.00  0.350          C  
ATOM   3423  C   TRP A 218      82.588  20.503  40.859  1.00  0.320          C  
ATOM   3424  O   TRP A 218      81.592  20.174  40.201  1.00  0.310          O  
ATOM   3425  CB  TRP A 218      82.205  21.056  43.294  1.00  0.470          C  
ATOM   3426  CG  TRP A 218      82.350  22.077  44.448  1.00  0.470          C  
ATOM   3427  CD1 TRP A 218      81.601  23.196  44.682  1.00  0.470          C  
ATOM   3428  CD2 TRP A 218      83.274  22.001  45.560  1.00  0.470          C  
ATOM   3429  NE1 TRP A 218      82.044  23.837  45.797  1.00  0.470          N  
ATOM   3430  CE2 TRP A 218      83.059  23.128  46.347  1.00  0.470          C  
ATOM   3431  CE3 TRP A 218      84.238  21.094  45.940  1.00  0.470          C  
ATOM   3432  CZ2 TRP A 218      83.795  23.381  47.474  1.00  0.470          C  
ATOM   3433  CZ3 TRP A 218      84.972  21.334  47.094  1.00  0.470          C  
ATOM   3434  CH2 TRP A 218      84.760  22.465  47.839  1.00  0.470          C  
ATOM   3435  H   TRP A 218      80.522  22.135  41.231  1.00  0.360          H  
ATOM   3436  HA  TRP A 218      83.419  22.164  41.890  1.00  0.420          H  
ATOM   3437 1HB  TRP A 218      81.203  20.631  43.334  1.00  0.560          H  
ATOM   3438 2HB  TRP A 218      82.903  20.251  43.478  1.00  0.560          H  
ATOM   3439  HD1 TRP A 218      80.785  23.554  44.074  1.00  0.560          H  
ATOM   3440  HE1 TRP A 218      81.658  24.698  46.158  1.00  0.560          H  
ATOM   3441  HE3 TRP A 218      84.409  20.216  45.348  1.00  0.560          H  
ATOM   3442  HZ2 TRP A 218      83.623  24.258  48.065  1.00  0.560          H  
ATOM   3443  HZ3 TRP A 218      85.733  20.604  47.380  1.00  0.560          H  
ATOM   3444  HH2 TRP A 218      85.353  22.646  48.736  1.00  0.560          H  
ATOM   3445  N   TYR A 219      83.773  19.912  40.740  1.00  0.320          N  
ATOM   3446  CA  TYR A 219      83.898  18.719  39.916  1.00  0.320          C  
ATOM   3447  C   TYR A 219      84.980  17.829  40.481  1.00  0.330          C  
ATOM   3448  O   TYR A 219      85.827  18.273  41.259  1.00  0.330          O  
ATOM   3449  CB  TYR A 219      84.200  19.017  38.435  1.00  0.450          C  
ATOM   3450  CG  TYR A 219      85.573  19.517  38.044  1.00  0.450          C  
ATOM   3451  CD1 TYR A 219      86.539  18.596  37.622  1.00  0.450          C  
ATOM   3452  CD2 TYR A 219      85.861  20.841  38.053  1.00  0.450          C  
ATOM   3453  CE1 TYR A 219      87.786  19.022  37.213  1.00  0.450          C  
ATOM   3454  CE2 TYR A 219      87.102  21.265  37.630  1.00  0.450          C  
ATOM   3455  CZ  TYR A 219      88.065  20.349  37.209  1.00  0.450          C  
ATOM   3456  OH  TYR A 219      89.291  20.796  36.771  1.00  0.450          O  
ATOM   3457  H   TYR A 219      84.574  20.262  41.275  1.00  0.380          H  
ATOM   3458  HA  TYR A 219      82.966  18.176  39.957  1.00  0.380          H  
ATOM   3459 1HB  TYR A 219      84.045  18.102  37.884  1.00  0.540          H  
ATOM   3460 2HB  TYR A 219      83.470  19.738  38.066  1.00  0.540          H  
ATOM   3461  HD1 TYR A 219      86.301  17.538  37.607  1.00  0.540          H  
ATOM   3462  HD2 TYR A 219      85.109  21.551  38.377  1.00  0.540          H  
ATOM   3463  HE1 TYR A 219      88.540  18.317  36.880  1.00  0.540          H  
ATOM   3464  HE2 TYR A 219      87.327  22.326  37.617  1.00  0.540          H  
ATOM   3465  HH  TYR A 219      89.914  20.044  36.584  1.00  0.540          H  
ATOM   3466  N   ARG A 220      84.970  16.566  40.099  1.00  0.340          N  
ATOM   3467  CA  ARG A 220      86.026  15.690  40.531  1.00  0.350          C  
ATOM   3468  C   ARG A 220      87.123  15.554  39.472  1.00  0.350          C  
ATOM   3469  O   ARG A 220      86.834  15.077  38.367  1.00  0.360          O  
ATOM   3470  CB  ARG A 220      85.495  14.323  40.887  1.00  0.490          C  
ATOM   3471  CG  ARG A 220      86.583  13.403  41.340  1.00  0.490          C  
ATOM   3472  CD  ARG A 220      86.097  12.320  42.125  1.00  0.490          C  
ATOM   3473  NE  ARG A 220      85.321  11.298  41.418  1.00  0.490          N  
ATOM   3474  CZ  ARG A 220      85.828  10.151  40.889  1.00  0.490          C  
ATOM   3475  NH1 ARG A 220      87.120   9.860  40.959  1.00  0.490          N  
ATOM   3476  NH2 ARG A 220      84.999   9.294  40.315  1.00  0.490          N  
ATOM   3477  H   ARG A 220      84.208  16.236  39.511  1.00  0.410          H  
ATOM   3478  HA  ARG A 220      86.415  16.098  41.451  1.00  0.420          H  
ATOM   3479 1HB  ARG A 220      84.770  14.408  41.695  1.00  0.580          H  
ATOM   3480 2HB  ARG A 220      84.993  13.876  40.031  1.00  0.580          H  
ATOM   3481 1HG  ARG A 220      87.090  12.984  40.469  1.00  0.580          H  
ATOM   3482 2HG  ARG A 220      87.303  13.944  41.942  1.00  0.580          H  
ATOM   3483 1HD  ARG A 220      86.979  11.862  42.515  1.00  0.580          H  
ATOM   3484 2HD  ARG A 220      85.493  12.704  42.956  1.00  0.580          H  
ATOM   3485  HE  ARG A 220      84.321  11.446  41.337  1.00  0.580          H  
ATOM   3486 1HH1 ARG A 220      87.797  10.501  41.384  1.00  0.580          H  
ATOM   3487 2HH1 ARG A 220      87.465   8.981  40.599  1.00  0.580          H  
ATOM   3488 1HH2 ARG A 220      84.011   9.505  40.267  1.00  0.580          H  
ATOM   3489 2HH2 ARG A 220      85.348   8.430  39.928  1.00  0.580          H  
ATOM   3490  N   PRO A 221      88.365  16.011  39.745  1.00  0.350          N  
ATOM   3491  CA  PRO A 221      89.504  15.940  38.862  1.00  0.360          C  
ATOM   3492  C   PRO A 221      89.949  14.501  38.863  1.00  0.380          C  
ATOM   3493  O   PRO A 221      89.556  13.752  39.764  1.00  0.390          O  
ATOM   3494  CB  PRO A 221      90.519  16.896  39.500  1.00  0.540          C  
ATOM   3495  CG  PRO A 221      90.204  16.863  40.966  1.00  0.540          C  
ATOM   3496  CD  PRO A 221      88.687  16.669  41.049  1.00  0.540          C  
ATOM   3497  HA  PRO A 221      89.227  16.273  37.862  1.00  0.430          H  
ATOM   3498 1HB  PRO A 221      91.551  16.543  39.282  1.00  0.650          H  
ATOM   3499 2HB  PRO A 221      90.430  17.901  39.049  1.00  0.650          H  
ATOM   3500 1HG  PRO A 221      90.777  16.066  41.447  1.00  0.650          H  
ATOM   3501 2HG  PRO A 221      90.523  17.801  41.436  1.00  0.650          H  
ATOM   3502 1HD  PRO A 221      88.498  16.006  41.909  1.00  0.650          H  
ATOM   3503 2HD  PRO A 221      88.182  17.643  41.137  1.00  0.650          H  
ATOM   3504  N   TYR A 222      90.716  14.107  37.865  1.00  0.400          N  
ATOM   3505  CA  TYR A 222      91.292  12.776  37.830  1.00  0.430          C  
ATOM   3506  C   TYR A 222      92.149  12.502  39.069  1.00  0.420          C  
ATOM   3507  O   TYR A 222      91.999  11.456  39.721  1.00  0.440          O  
ATOM   3508  CB  TYR A 222      92.107  12.538  36.560  1.00  0.590          C  
ATOM   3509  CG  TYR A 222      92.699  11.171  36.577  1.00  0.590          C  
ATOM   3510  CD1 TYR A 222      91.929  10.085  36.193  1.00  0.590          C  
ATOM   3511  CD2 TYR A 222      93.983  10.980  37.028  1.00  0.590          C  
ATOM   3512  CE1 TYR A 222      92.454   8.818  36.276  1.00  0.590          C  
ATOM   3513  CE2 TYR A 222      94.498   9.733  37.106  1.00  0.590          C  
ATOM   3514  CZ  TYR A 222      93.742   8.649  36.742  1.00  0.590          C  
ATOM   3515  OH  TYR A 222      94.255   7.400  36.856  1.00  0.590          O  
ATOM   3516  H   TYR A 222      90.913  14.779  37.119  1.00  0.480          H  
ATOM   3517  HA  TYR A 222      90.482  12.064  37.848  1.00  0.520          H  
ATOM   3518 1HB  TYR A 222      91.471  12.642  35.675  1.00  0.710          H  
ATOM   3519 2HB  TYR A 222      92.907  13.271  36.487  1.00  0.710          H  
ATOM   3520  HD1 TYR A 222      90.905  10.231  35.841  1.00  0.710          H  
ATOM   3521  HD2 TYR A 222      94.578  11.828  37.344  1.00  0.710          H  
ATOM   3522  HE1 TYR A 222      91.852   7.953  35.992  1.00  0.710          H  
ATOM   3523  HE2 TYR A 222      95.497   9.605  37.475  1.00  0.710          H  
ATOM   3524  HH  TYR A 222      93.565   6.734  36.626  1.00  0.710          H  
ATOM   3525  N   GLY A 223      93.077  13.426  39.351  1.00  0.420          N  
ATOM   3526  CA  GLY A 223      94.023  13.297  40.460  1.00  0.420          C  
ATOM   3527  C   GLY A 223      94.386  14.656  41.068  1.00  0.370          C  
ATOM   3528  O   GLY A 223      94.033  15.710  40.533  1.00  0.360          O  
ATOM   3529  H   GLY A 223      93.117  14.259  38.756  1.00  0.500          H  
ATOM   3530 1HA  GLY A 223      93.639  12.633  41.219  1.00  0.500          H  
ATOM   3531 2HA  GLY A 223      94.934  12.819  40.097  1.00  0.500          H  
ATOM   3532  N   THR A 224      95.082  14.624  42.207  1.00  0.380          N  
ATOM   3533  CA  THR A 224      95.536  15.845  42.885  1.00  0.370          C  
ATOM   3534  C   THR A 224      96.989  15.763  43.372  1.00  0.370          C  
ATOM   3535  O   THR A 224      97.604  14.687  43.399  1.00  0.410          O  
ATOM   3536  CB  THR A 224      94.631  16.247  44.074  1.00  0.520          C  
ATOM   3537  OG1 THR A 224      94.693  15.270  45.117  1.00  0.520          O  
ATOM   3538  CG2 THR A 224      93.170  16.421  43.635  1.00  0.520          C  
ATOM   3539  H   THR A 224      95.311  13.701  42.586  1.00  0.460          H  
ATOM   3540  HA  THR A 224      95.489  16.664  42.166  1.00  0.440          H  
ATOM   3541  HB  THR A 224      94.990  17.181  44.462  1.00  0.630          H  
ATOM   3542  HG1 THR A 224      94.344  15.678  45.925  1.00  0.630          H  
ATOM   3543 1HG2 THR A 224      92.571  16.732  44.492  1.00  0.630          H  
ATOM   3544 2HG2 THR A 224      93.113  17.182  42.859  1.00  0.630          H  
ATOM   3545 3HG2 THR A 224      92.787  15.488  43.252  1.00  0.630          H  
ATOM   3546  N   SER A 225      97.535  16.918  43.776  1.00  0.360          N  
ATOM   3547  CA  SER A 225      98.896  17.013  44.315  1.00  0.380          C  
ATOM   3548  C   SER A 225      99.102  18.204  45.211  1.00  0.680          C  
ATOM   3549  O   SER A 225      98.546  19.273  44.970  1.00  0.810          O  
ATOM   3550  CB  SER A 225      99.929  17.141  43.254  1.00  0.520          C  
ATOM   3551  OG  SER A 225     101.187  17.268  43.858  1.00  0.520          O  
ATOM   3552  H   SER A 225      96.978  17.760  43.714  1.00  0.430          H  
ATOM   3553  HA  SER A 225      99.102  16.110  44.894  1.00  0.460          H  
ATOM   3554 1HB  SER A 225      99.918  16.272  42.655  1.00  0.630          H  
ATOM   3555 2HB  SER A 225      99.723  17.998  42.624  1.00  0.630          H  
ATOM   3556  HG  SER A 225     101.493  16.330  43.990  1.00  0.630          H  
ATOM   3557  N   GLN A 226      99.904  18.020  46.255  1.00  1.020          N  
ATOM   3558  CA  GLN A 226     100.217  19.087  47.193  1.00  1.440          C  
ATOM   3559  C   GLN A 226     101.521  19.816  46.845  1.00  1.490          C  
ATOM   3560  O   GLN A 226     101.871  20.797  47.504  1.00  1.750          O  
ATOM   3561  CB  GLN A 226     100.322  18.489  48.598  1.00  1.850          C  
ATOM   3562  CG  GLN A 226      99.010  17.918  49.143  1.00  1.850          C  
ATOM   3563  CD  GLN A 226      98.680  16.573  48.492  1.00  1.850          C  
ATOM   3564  OE1 GLN A 226      99.551  15.700  48.446  1.00  1.850          O  
ATOM   3565  NE2 GLN A 226      97.468  16.399  47.979  1.00  1.850          N  
ATOM   3566  H   GLN A 226     100.311  17.101  46.402  1.00  1.220          H  
ATOM   3567  HA  GLN A 226      99.409  19.820  47.171  1.00  1.730          H  
ATOM   3568 1HB  GLN A 226     101.065  17.693  48.593  1.00  2.220          H  
ATOM   3569 2HB  GLN A 226     100.672  19.242  49.281  1.00  2.220          H  
ATOM   3570 1HG  GLN A 226      99.099  17.773  50.218  1.00  2.220          H  
ATOM   3571 2HG  GLN A 226      98.217  18.613  48.932  1.00  2.220          H  
ATOM   3572 1HE2 GLN A 226      97.233  15.536  47.527  1.00  2.220          H  
ATOM   3573 2HE2 GLN A 226      96.782  17.131  48.025  1.00  2.220          H  
ATOM   3574  N   ASP A 227     102.252  19.332  45.836  1.00  1.700          N  
ATOM   3575  CA  ASP A 227     103.516  19.952  45.451  1.00  1.960          C  
ATOM   3576  C   ASP A 227     103.825  19.895  43.954  1.00  1.930          C  
ATOM   3577  O   ASP A 227     104.806  20.484  43.494  1.00  2.120          O  
ATOM   3578  CB  ASP A 227     104.635  19.242  46.211  1.00  2.640          C  
ATOM   3579  CG  ASP A 227     104.666  17.728  45.861  1.00  2.640          C  
ATOM   3580  OD1 ASP A 227     103.854  17.311  45.025  1.00  2.640          O  
ATOM   3581  OD2 ASP A 227     105.467  17.007  46.393  1.00  2.640          O  
ATOM   3582  H   ASP A 227     101.929  18.515  45.322  1.00  2.040          H  
ATOM   3583  HA  ASP A 227     103.490  20.994  45.747  1.00  2.350          H  
ATOM   3584 1HB  ASP A 227     105.596  19.689  45.951  1.00  3.170          H  
ATOM   3585 2HB  ASP A 227     104.490  19.368  47.287  1.00  3.170          H  
ATOM   3586  N   GLY A 228     102.966  19.236  43.189  1.00  1.750          N  
ATOM   3587  CA  GLY A 228     103.108  19.082  41.750  1.00  1.810          C  
ATOM   3588  C   GLY A 228     104.020  17.931  41.343  1.00  1.730          C  
ATOM   3589  O   GLY A 228     104.179  17.651  40.147  1.00  1.880          O  
ATOM   3590  H   GLY A 228     102.203  18.741  43.631  1.00  2.100          H  
ATOM   3591 1HA  GLY A 228     102.123  18.913  41.324  1.00  2.170          H  
ATOM   3592 2HA  GLY A 228     103.494  20.005  41.326  1.00  2.170          H  
ATOM   3593  N   LYS A 229     104.590  17.241  42.322  1.00  1.590          N  
ATOM   3594  CA  LYS A 229     105.505  16.147  42.058  1.00  1.530          C  
ATOM   3595  C   LYS A 229     104.886  14.829  42.484  1.00  1.190          C  
ATOM   3596  O   LYS A 229     105.044  13.815  41.798  1.00  1.170          O  
ATOM   3597  CB  LYS A 229     106.829  16.382  42.785  1.00  2.170          C  
ATOM   3598  CG  LYS A 229     107.556  17.694  42.408  1.00  2.170          C  
ATOM   3599  CD  LYS A 229     107.977  17.746  40.929  1.00  2.170          C  
ATOM   3600  CE  LYS A 229     108.779  19.010  40.631  1.00  2.170          C  
ATOM   3601  NZ  LYS A 229     109.161  19.112  39.186  1.00  2.170          N  
ATOM   3602  H   LYS A 229     104.369  17.488  43.289  1.00  1.910          H  
ATOM   3603  HA  LYS A 229     105.687  16.083  40.988  1.00  1.840          H  
ATOM   3604 1HB  LYS A 229     106.643  16.409  43.862  1.00  2.600          H  
ATOM   3605 2HB  LYS A 229     107.502  15.549  42.594  1.00  2.600          H  
ATOM   3606 1HG  LYS A 229     106.884  18.534  42.612  1.00  2.600          H  
ATOM   3607 2HG  LYS A 229     108.439  17.807  43.035  1.00  2.600          H  
ATOM   3608 1HD  LYS A 229     108.573  16.867  40.680  1.00  2.600          H  
ATOM   3609 2HD  LYS A 229     107.091  17.760  40.296  1.00  2.600          H  
ATOM   3610 1HE  LYS A 229     108.179  19.878  40.901  1.00  2.600          H  
ATOM   3611 2HE  LYS A 229     109.686  19.005  41.235  1.00  2.600          H  
ATOM   3612 1HZ  LYS A 229     109.687  19.962  39.036  1.00  2.600          H  
ATOM   3613 2HZ  LYS A 229     109.728  18.317  38.926  1.00  2.600          H  
ATOM   3614 3HZ  LYS A 229     108.325  19.129  38.616  1.00  2.600          H  
ATOM   3615  N   THR A 230     104.164  14.837  43.601  1.00  1.040          N  
ATOM   3616  CA  THR A 230     103.545  13.617  44.070  1.00  0.810          C  
ATOM   3617  C   THR A 230     102.088  13.659  43.661  1.00  0.720          C  
ATOM   3618  O   THR A 230     101.378  14.619  43.952  1.00  0.930          O  
ATOM   3619  CB  THR A 230     103.650  13.463  45.599  1.00  1.230          C  
ATOM   3620  OG1 THR A 230     105.027  13.437  45.994  1.00  1.230          O  
ATOM   3621  CG2 THR A 230     103.004  12.149  46.006  1.00  1.230          C  
ATOM   3622  H   THR A 230     104.064  15.696  44.156  1.00  1.250          H  
ATOM   3623  HA  THR A 230     104.018  12.762  43.592  1.00  0.970          H  
ATOM   3624  HB  THR A 230     103.146  14.297  46.092  1.00  1.470          H  
ATOM   3625  HG1 THR A 230     105.388  14.341  45.945  1.00  1.470          H  
ATOM   3626 1HG2 THR A 230     103.078  12.031  47.083  1.00  1.470          H  
ATOM   3627 2HG2 THR A 230     101.964  12.141  45.716  1.00  1.470          H  
ATOM   3628 3HG2 THR A 230     103.516  11.326  45.517  1.00  1.470          H  
ATOM   3629  N   TRP A 231     101.628  12.654  42.944  1.00  0.600          N  
ATOM   3630  CA  TRP A 231     100.249  12.685  42.487  1.00  0.550          C  
ATOM   3631  C   TRP A 231      99.461  11.485  42.952  1.00  0.630          C  
ATOM   3632  O   TRP A 231      99.975  10.361  42.983  1.00  0.880          O  
ATOM   3633  CB  TRP A 231     100.229  12.810  40.968  1.00  0.790          C  
ATOM   3634  CG  TRP A 231     100.697  14.165  40.491  1.00  0.790          C  
ATOM   3635  CD1 TRP A 231     101.978  14.578  40.259  1.00  0.790          C  
ATOM   3636  CD2 TRP A 231      99.854  15.299  40.200  1.00  0.790          C  
ATOM   3637  NE1 TRP A 231     101.983  15.896  39.869  1.00  0.790          N  
ATOM   3638  CE2 TRP A 231     100.692  16.350  39.833  1.00  0.790          C  
ATOM   3639  CE3 TRP A 231      98.470  15.509  40.237  1.00  0.790          C  
ATOM   3640  CZ2 TRP A 231     100.196  17.595  39.509  1.00  0.790          C  
ATOM   3641  CZ3 TRP A 231      97.970  16.760  39.912  1.00  0.790          C  
ATOM   3642  CH2 TRP A 231      98.807  17.773  39.560  1.00  0.790          C  
ATOM   3643  H   TRP A 231     102.234  11.877  42.714  1.00  0.720          H  
ATOM   3644  HA  TRP A 231      99.762  13.569  42.894  1.00  0.660          H  
ATOM   3645 1HB  TRP A 231     100.868  12.058  40.556  1.00  0.950          H  
ATOM   3646 2HB  TRP A 231      99.221  12.631  40.594  1.00  0.950          H  
ATOM   3647  HD1 TRP A 231     102.868  13.961  40.382  1.00  0.950          H  
ATOM   3648  HE1 TRP A 231     102.834  16.457  39.644  1.00  0.950          H  
ATOM   3649  HE3 TRP A 231      97.796  14.697  40.521  1.00  0.950          H  
ATOM   3650  HZ2 TRP A 231     100.854  18.411  39.221  1.00  0.950          H  
ATOM   3651  HZ3 TRP A 231      96.885  16.909  39.940  1.00  0.950          H  
ATOM   3652  HH2 TRP A 231      98.376  18.740  39.306  1.00  0.950          H  
ATOM   3653  N   TYR A 232      98.195  11.735  43.277  1.00  0.500          N  
ATOM   3654  CA  TYR A 232      97.295  10.676  43.697  1.00  0.580          C  
ATOM   3655  C   TYR A 232      95.978  10.728  42.909  1.00  0.550          C  
ATOM   3656  O   TYR A 232      95.488  11.825  42.630  1.00  0.520          O  
ATOM   3657  CB  TYR A 232      96.950  10.842  45.175  1.00  0.780          C  
ATOM   3658  CG  TYR A 232      98.119  10.826  46.114  1.00  0.780          C  
ATOM   3659  CD1 TYR A 232      98.714  12.027  46.487  1.00  0.780          C  
ATOM   3660  CD2 TYR A 232      98.594   9.630  46.612  1.00  0.780          C  
ATOM   3661  CE1 TYR A 232      99.768  12.023  47.365  1.00  0.780          C  
ATOM   3662  CE2 TYR A 232      99.656   9.625  47.488  1.00  0.780          C  
ATOM   3663  CZ  TYR A 232     100.240  10.813  47.868  1.00  0.780          C  
ATOM   3664  OH  TYR A 232     101.296  10.802  48.750  1.00  0.780          O  
ATOM   3665  H   TYR A 232      97.888  12.715  43.255  1.00  0.600          H  
ATOM   3666  HA  TYR A 232      97.814   9.738  43.573  1.00  0.700          H  
ATOM   3667 1HB  TYR A 232      96.424  11.788  45.309  1.00  0.940          H  
ATOM   3668 2HB  TYR A 232      96.264  10.049  45.473  1.00  0.940          H  
ATOM   3669  HD1 TYR A 232      98.340  12.974  46.088  1.00  0.940          H  
ATOM   3670  HD2 TYR A 232      98.127   8.691  46.315  1.00  0.940          H  
ATOM   3671  HE1 TYR A 232     100.232  12.965  47.664  1.00  0.940          H  
ATOM   3672  HE2 TYR A 232     100.032   8.682  47.883  1.00  0.940          H  
ATOM   3673  HH  TYR A 232     101.492   9.897  49.006  1.00  0.940          H  
ATOM   3674  N   PRO A 233      95.386   9.585  42.515  1.00  0.620          N  
ATOM   3675  CA  PRO A 233      94.055   9.464  41.945  1.00  0.590          C  
ATOM   3676  C   PRO A 233      93.034   9.906  42.962  1.00  0.540          C  
ATOM   3677  O   PRO A 233      93.251   9.690  44.160  1.00  0.590          O  
ATOM   3678  CB  PRO A 233      93.905   7.966  41.678  1.00  0.890          C  
ATOM   3679  CG  PRO A 233      95.306   7.435  41.631  1.00  0.890          C  
ATOM   3680  CD  PRO A 233      96.102   8.305  42.592  1.00  0.890          C  
ATOM   3681  HA  PRO A 233      93.982  10.061  41.014  1.00  0.710          H  
ATOM   3682 1HB  PRO A 233      93.292   7.513  42.477  1.00  1.060          H  
ATOM   3683 2HB  PRO A 233      93.361   7.811  40.733  1.00  1.060          H  
ATOM   3684 1HG  PRO A 233      95.322   6.369  41.914  1.00  1.060          H  
ATOM   3685 2HG  PRO A 233      95.668   7.492  40.611  1.00  1.060          H  
ATOM   3686 1HD  PRO A 233      96.088   7.901  43.618  1.00  1.060          H  
ATOM   3687 2HD  PRO A 233      97.106   8.386  42.179  1.00  1.060          H  
ATOM   3688  N   THR A 234      91.921  10.443  42.509  1.00  0.480          N  
ATOM   3689  CA  THR A 234      90.809  10.795  43.388  1.00  0.460          C  
ATOM   3690  C   THR A 234      89.808   9.656  43.561  1.00  0.490          C  
ATOM   3691  O   THR A 234      89.678   8.795  42.678  1.00  0.510          O  
ATOM   3692  CB  THR A 234      90.084  12.018  42.795  1.00  0.650          C  
ATOM   3693  OG1 THR A 234      89.637  11.685  41.462  1.00  0.650          O  
ATOM   3694  CG2 THR A 234      90.984  13.203  42.776  1.00  0.650          C  
ATOM   3695  H   THR A 234      91.822  10.636  41.505  1.00  0.580          H  
ATOM   3696  HA  THR A 234      91.204  11.052  44.373  1.00  0.550          H  
ATOM   3697  HB  THR A 234      89.234  12.241  43.377  1.00  0.780          H  
ATOM   3698  HG1 THR A 234      89.380  12.507  40.971  1.00  0.780          H  
ATOM   3699 1HG2 THR A 234      90.443  14.039  42.356  1.00  0.780          H  
ATOM   3700 2HG2 THR A 234      91.302  13.439  43.790  1.00  0.780          H  
ATOM   3701 3HG2 THR A 234      91.815  12.998  42.190  1.00  0.780          H  
ATOM   3702  N   THR A 235      89.019   9.714  44.646  1.00  0.490          N  
ATOM   3703  CA  THR A 235      87.902   8.779  44.837  1.00  0.520          C  
ATOM   3704  C   THR A 235      86.578   9.489  44.682  1.00  0.490          C  
ATOM   3705  O   THR A 235      86.531  10.689  44.440  1.00  0.440          O  
ATOM   3706  CB  THR A 235      87.909   8.018  46.180  1.00  0.720          C  
ATOM   3707  OG1 THR A 235      86.893   6.991  46.109  1.00  0.720          O  
ATOM   3708  CG2 THR A 235      87.615   8.938  47.385  1.00  0.720          C  
ATOM   3709  H   THR A 235      89.216  10.428  45.367  1.00  0.590          H  
ATOM   3710  HA  THR A 235      87.955   8.023  44.051  1.00  0.620          H  
ATOM   3711  HB  THR A 235      88.881   7.548  46.315  1.00  0.860          H  
ATOM   3712  HG1 THR A 235      87.026   6.364  46.834  1.00  0.860          H  
ATOM   3713 1HG2 THR A 235      87.626   8.350  48.298  1.00  0.860          H  
ATOM   3714 2HG2 THR A 235      88.373   9.694  47.450  1.00  0.860          H  
ATOM   3715 3HG2 THR A 235      86.660   9.411  47.289  1.00  0.860          H  
ATOM   3716  N   VAL A 236      85.493   8.772  44.884  1.00  0.510          N  
ATOM   3717  CA  VAL A 236      84.171   9.343  44.630  1.00  0.490          C  
ATOM   3718  C   VAL A 236      83.835  10.633  45.390  1.00  0.450          C  
ATOM   3719  O   VAL A 236      83.126  11.485  44.852  1.00  0.420          O  
ATOM   3720  CB  VAL A 236      83.088   8.264  44.899  1.00  0.690          C  
ATOM   3721  CG1 VAL A 236      82.995   7.904  46.402  1.00  0.690          C  
ATOM   3722  CG2 VAL A 236      81.738   8.758  44.385  1.00  0.690          C  
ATOM   3723  H   VAL A 236      85.622   7.796  45.153  1.00  0.610          H  
ATOM   3724  HA  VAL A 236      84.127   9.576  43.566  1.00  0.590          H  
ATOM   3725  HB  VAL A 236      83.370   7.358  44.365  1.00  0.830          H  
ATOM   3726 1HG1 VAL A 236      82.245   7.124  46.532  1.00  0.830          H  
ATOM   3727 2HG1 VAL A 236      83.956   7.537  46.752  1.00  0.830          H  
ATOM   3728 3HG1 VAL A 236      82.699   8.762  46.993  1.00  0.830          H  
ATOM   3729 1HG2 VAL A 236      80.991   7.983  44.544  1.00  0.830          H  
ATOM   3730 2HG2 VAL A 236      81.435   9.656  44.918  1.00  0.830          H  
ATOM   3731 3HG2 VAL A 236      81.812   8.978  43.319  1.00  0.830          H  
ATOM   3732  N   ALA A 237      84.319  10.776  46.628  1.00  0.470          N  
ATOM   3733  CA  ALA A 237      84.049  11.944  47.460  1.00  0.450          C  
ATOM   3734  C   ALA A 237      85.027  13.110  47.259  1.00  0.420          C  
ATOM   3735  O   ALA A 237      84.848  14.185  47.841  1.00  0.410          O  
ATOM   3736  CB  ALA A 237      84.075  11.526  48.916  1.00  0.640          C  
ATOM   3737  H   ALA A 237      84.889  10.038  47.014  1.00  0.560          H  
ATOM   3738  HA  ALA A 237      83.051  12.303  47.209  1.00  0.540          H  
ATOM   3739 1HB  ALA A 237      83.827  12.380  49.547  1.00  0.770          H  
ATOM   3740 2HB  ALA A 237      83.348  10.731  49.077  1.00  0.770          H  
ATOM   3741 3HB  ALA A 237      85.073  11.165  49.168  1.00  0.770          H  
ATOM   3742  N   ASP A 238      86.052  12.933  46.442  1.00  0.410          N  
ATOM   3743  CA  ASP A 238      87.083  13.963  46.296  1.00  0.390          C  
ATOM   3744  C   ASP A 238      86.780  15.049  45.284  1.00  0.400          C  
ATOM   3745  O   ASP A 238      87.435  15.163  44.247  1.00  0.570          O  
ATOM   3746  CB  ASP A 238      88.407  13.333  45.954  1.00  0.550          C  
ATOM   3747  CG  ASP A 238      89.061  12.612  47.094  1.00  0.550          C  
ATOM   3748  OD1 ASP A 238      89.013  13.069  48.222  1.00  0.550          O  
ATOM   3749  OD2 ASP A 238      89.590  11.555  46.826  1.00  0.550          O  
ATOM   3750  H   ASP A 238      86.118  12.072  45.895  1.00  0.490          H  
ATOM   3751  HA  ASP A 238      87.195  14.449  47.265  1.00  0.470          H  
ATOM   3752 1HB  ASP A 238      88.212  12.615  45.188  1.00  0.660          H  
ATOM   3753 2HB  ASP A 238      89.091  14.083  45.557  1.00  0.660          H  
ATOM   3754  N   TRP A 239      85.811  15.869  45.609  1.00  0.340          N  
ATOM   3755  CA  TRP A 239      85.418  16.952  44.717  1.00  0.330          C  
ATOM   3756  C   TRP A 239      86.233  18.188  45.038  1.00  0.300          C  
ATOM   3757  O   TRP A 239      86.601  18.417  46.199  1.00  0.300          O  
ATOM   3758  CB  TRP A 239      83.914  17.194  44.803  1.00  0.470          C  
ATOM   3759  CG  TRP A 239      83.148  16.071  44.154  1.00  0.470          C  
ATOM   3760  CD1 TRP A 239      83.179  14.769  44.528  1.00  0.470          C  
ATOM   3761  CD2 TRP A 239      82.224  16.137  43.045  1.00  0.470          C  
ATOM   3762  NE1 TRP A 239      82.391  14.023  43.739  1.00  0.470          N  
ATOM   3763  CE2 TRP A 239      81.783  14.835  42.815  1.00  0.470          C  
ATOM   3764  CE3 TRP A 239      81.745  17.168  42.251  1.00  0.470          C  
ATOM   3765  CZ2 TRP A 239      80.886  14.532  41.810  1.00  0.470          C  
ATOM   3766  CZ3 TRP A 239      80.839  16.871  41.248  1.00  0.470          C  
ATOM   3767  CH2 TRP A 239      80.421  15.585  41.029  1.00  0.470          C  
ATOM   3768  H   TRP A 239      85.335  15.674  46.497  1.00  0.410          H  
ATOM   3769  HA  TRP A 239      85.642  16.662  43.692  1.00  0.400          H  
ATOM   3770 1HB  TRP A 239      83.610  17.276  45.843  1.00  0.560          H  
ATOM   3771 2HB  TRP A 239      83.667  18.123  44.304  1.00  0.560          H  
ATOM   3772  HD1 TRP A 239      83.751  14.364  45.325  1.00  0.560          H  
ATOM   3773  HE1 TRP A 239      82.313  12.996  43.882  1.00  0.560          H  
ATOM   3774  HE3 TRP A 239      82.070  18.184  42.414  1.00  0.560          H  
ATOM   3775  HZ2 TRP A 239      80.544  13.511  41.624  1.00  0.560          H  
ATOM   3776  HZ3 TRP A 239      80.475  17.686  40.635  1.00  0.560          H  
ATOM   3777  HH2 TRP A 239      79.710  15.382  40.225  1.00  0.560          H  
ATOM   3778  N   ARG A 240      86.484  18.998  44.016  1.00  0.280          N  
ATOM   3779  CA  ARG A 240      87.209  20.242  44.163  1.00  0.260          C  
ATOM   3780  C   ARG A 240      86.442  21.339  43.435  1.00  0.260          C  
ATOM   3781  O   ARG A 240      85.769  21.065  42.444  1.00  0.290          O  
ATOM   3782  CB  ARG A 240      88.619  20.069  43.615  1.00  0.370          C  
ATOM   3783  CG  ARG A 240      89.467  19.044  44.369  1.00  0.370          C  
ATOM   3784  CD  ARG A 240      89.814  19.503  45.750  1.00  0.370          C  
ATOM   3785  NE  ARG A 240      90.675  18.566  46.408  1.00  0.370          N  
ATOM   3786  CZ  ARG A 240      90.315  17.492  47.152  1.00  0.370          C  
ATOM   3787  NH1 ARG A 240      89.049  17.178  47.367  1.00  0.370          N  
ATOM   3788  NH2 ARG A 240      91.283  16.742  47.679  1.00  0.370          N  
ATOM   3789  H   ARG A 240      86.173  18.723  43.079  1.00  0.340          H  
ATOM   3790  HA  ARG A 240      87.254  20.481  45.218  1.00  0.310          H  
ATOM   3791 1HB  ARG A 240      88.552  19.719  42.585  1.00  0.450          H  
ATOM   3792 2HB  ARG A 240      89.162  20.997  43.591  1.00  0.450          H  
ATOM   3793 1HG  ARG A 240      88.955  18.085  44.425  1.00  0.450          H  
ATOM   3794 2HG  ARG A 240      90.404  18.906  43.832  1.00  0.450          H  
ATOM   3795 1HD  ARG A 240      90.351  20.453  45.679  1.00  0.450          H  
ATOM   3796 2HD  ARG A 240      88.934  19.636  46.365  1.00  0.450          H  
ATOM   3797  HE  ARG A 240      91.669  18.740  46.288  1.00  0.450          H  
ATOM   3798 1HH1 ARG A 240      88.277  17.737  46.963  1.00  0.450          H  
ATOM   3799 2HH1 ARG A 240      88.824  16.381  47.952  1.00  0.450          H  
ATOM   3800 1HH2 ARG A 240      92.273  16.994  47.504  1.00  0.450          H  
ATOM   3801 2HH2 ARG A 240      91.061  15.933  48.243  1.00  0.450          H  
ATOM   3802  N   PRO A 241      86.469  22.581  43.916  1.00  0.240          N  
ATOM   3803  CA  PRO A 241      85.728  23.678  43.353  1.00  0.240          C  
ATOM   3804  C   PRO A 241      86.168  23.919  41.940  1.00  0.220          C  
ATOM   3805  O   PRO A 241      87.360  23.943  41.660  1.00  0.220          O  
ATOM   3806  CB  PRO A 241      86.098  24.820  44.269  1.00  0.360          C  
ATOM   3807  CG  PRO A 241      87.421  24.411  44.871  1.00  0.360          C  
ATOM   3808  CD  PRO A 241      87.350  22.944  45.010  1.00  0.360          C  
ATOM   3809  HA  PRO A 241      84.651  23.473  43.402  1.00  0.290          H  
ATOM   3810 1HB  PRO A 241      86.141  25.755  43.700  1.00  0.430          H  
ATOM   3811 2HB  PRO A 241      85.301  24.925  45.018  1.00  0.430          H  
ATOM   3812 1HG  PRO A 241      88.230  24.745  44.218  1.00  0.430          H  
ATOM   3813 2HG  PRO A 241      87.587  24.875  45.820  1.00  0.430          H  
ATOM   3814 1HD  PRO A 241      88.341  22.537  44.904  1.00  0.430          H  
ATOM   3815 2HD  PRO A 241      86.921  22.709  45.962  1.00  0.430          H  
ATOM   3816  N   ILE A 242      85.223  24.215  41.074  1.00  0.210          N  
ATOM   3817  CA  ILE A 242      85.510  24.465  39.672  1.00  0.220          C  
ATOM   3818  C   ILE A 242      86.312  25.759  39.552  1.00  0.210          C  
ATOM   3819  O   ILE A 242      87.175  25.886  38.681  1.00  0.230          O  
ATOM   3820  CB  ILE A 242      84.184  24.457  38.891  1.00  0.300          C  
ATOM   3821  CG1 ILE A 242      84.383  24.247  37.414  1.00  0.300          C  
ATOM   3822  CG2 ILE A 242      83.511  25.772  39.082  1.00  0.300          C  
ATOM   3823  CD1 ILE A 242      83.137  23.838  36.692  1.00  0.300          C  
ATOM   3824  H   ILE A 242      84.249  24.221  41.391  1.00  0.250          H  
ATOM   3825  HA  ILE A 242      86.127  23.655  39.297  1.00  0.260          H  
ATOM   3826  HB  ILE A 242      83.550  23.664  39.276  1.00  0.360          H  
ATOM   3827 1HG1 ILE A 242      84.671  25.148  37.001  1.00  0.360          H  
ATOM   3828 2HG1 ILE A 242      85.164  23.519  37.237  1.00  0.360          H  
ATOM   3829 1HG2 ILE A 242      82.585  25.773  38.590  1.00  0.360          H  
ATOM   3830 2HG2 ILE A 242      83.335  25.956  40.128  1.00  0.360          H  
ATOM   3831 3HG2 ILE A 242      84.112  26.585  38.673  1.00  0.360          H  
ATOM   3832 1HD1 ILE A 242      83.355  23.754  35.648  1.00  0.360          H  
ATOM   3833 2HD1 ILE A 242      82.785  22.874  37.073  1.00  0.360          H  
ATOM   3834 3HD1 ILE A 242      82.357  24.572  36.820  1.00  0.360          H  
ATOM   3835  N   LEU A 243      86.065  26.687  40.483  1.00  0.230          N  
ATOM   3836  CA  LEU A 243      86.737  27.973  40.585  1.00  0.220          C  
ATOM   3837  C   LEU A 243      88.257  27.886  40.609  1.00  0.230          C  
ATOM   3838  O   LEU A 243      88.922  28.815  40.183  1.00  0.300          O  
ATOM   3839  CB  LEU A 243      86.290  28.694  41.864  1.00  0.310          C  
ATOM   3840  CG  LEU A 243      86.910  30.105  42.124  1.00  0.310          C  
ATOM   3841  CD1 LEU A 243      86.502  31.126  41.020  1.00  0.310          C  
ATOM   3842  CD2 LEU A 243      86.495  30.550  43.496  1.00  0.310          C  
ATOM   3843  H   LEU A 243      85.303  26.527  41.128  1.00  0.280          H  
ATOM   3844  HA  LEU A 243      86.441  28.559  39.714  1.00  0.260          H  
ATOM   3845 1HB  LEU A 243      85.204  28.804  41.829  1.00  0.370          H  
ATOM   3846 2HB  LEU A 243      86.542  28.067  42.720  1.00  0.370          H  
ATOM   3847  HG  LEU A 243      87.982  30.028  42.095  1.00  0.370          H  
ATOM   3848 1HD1 LEU A 243      86.968  32.081  41.227  1.00  0.370          H  
ATOM   3849 2HD1 LEU A 243      86.844  30.775  40.043  1.00  0.370          H  
ATOM   3850 3HD1 LEU A 243      85.420  31.242  41.003  1.00  0.370          H  
ATOM   3851 1HD2 LEU A 243      86.939  31.489  43.714  1.00  0.370          H  
ATOM   3852 2HD2 LEU A 243      85.429  30.635  43.535  1.00  0.370          H  
ATOM   3853 3HD2 LEU A 243      86.829  29.820  44.219  1.00  0.370          H  
ATOM   3854  N   MET A 244      88.850  26.826  41.163  1.00  0.210          N  
ATOM   3855  CA  MET A 244      90.308  26.835  41.224  1.00  0.240          C  
ATOM   3856  C   MET A 244      90.916  26.415  39.879  1.00  0.250          C  
ATOM   3857  O   MET A 244      92.141  26.427  39.728  1.00  0.330          O  
ATOM   3858  CB  MET A 244      90.801  25.985  42.419  1.00  0.320          C  
ATOM   3859  CG  MET A 244      90.616  24.494  42.266  1.00  0.320          C  
ATOM   3860  SD  MET A 244      90.884  23.474  43.783  1.00  0.320          S  
ATOM   3861  CE  MET A 244      92.610  23.258  44.004  1.00  0.320          C  
ATOM   3862  H   MET A 244      88.326  26.014  41.507  1.00  0.250          H  
ATOM   3863  HA  MET A 244      90.627  27.857  41.406  1.00  0.290          H  
ATOM   3864 1HB  MET A 244      91.849  26.193  42.597  1.00  0.390          H  
ATOM   3865 2HB  MET A 244      90.254  26.284  43.312  1.00  0.390          H  
ATOM   3866 1HG  MET A 244      89.631  24.316  41.923  1.00  0.390          H  
ATOM   3867 2HG  MET A 244      91.296  24.146  41.500  1.00  0.390          H  
ATOM   3868 1HE  MET A 244      92.796  22.647  44.894  1.00  0.390          H  
ATOM   3869 2HE  MET A 244      93.026  22.756  43.140  1.00  0.390          H  
ATOM   3870 3HE  MET A 244      93.066  24.213  44.132  1.00  0.390          H  
ATOM   3871  N   TYR A 245      90.058  26.061  38.903  1.00  0.220          N  
ATOM   3872  CA  TYR A 245      90.477  25.606  37.584  1.00  0.230          C  
ATOM   3873  C   TYR A 245      90.053  26.564  36.442  1.00  0.230          C  
ATOM   3874  O   TYR A 245      90.832  26.757  35.492  1.00  0.310          O  
ATOM   3875  CB  TYR A 245      89.898  24.218  37.347  1.00  0.320          C  
ATOM   3876  CG  TYR A 245      90.310  23.179  38.401  1.00  0.320          C  
ATOM   3877  CD1 TYR A 245      89.428  22.861  39.423  1.00  0.320          C  
ATOM   3878  CD2 TYR A 245      91.533  22.532  38.333  1.00  0.320          C  
ATOM   3879  CE1 TYR A 245      89.749  21.912  40.365  1.00  0.320          C  
ATOM   3880  CE2 TYR A 245      91.859  21.575  39.289  1.00  0.320          C  
ATOM   3881  CZ  TYR A 245      90.972  21.268  40.298  1.00  0.320          C  
ATOM   3882  OH  TYR A 245      91.299  20.318  41.239  1.00  0.320          O  
ATOM   3883  H   TYR A 245      89.054  26.122  39.081  1.00  0.260          H  
ATOM   3884  HA  TYR A 245      91.562  25.544  37.573  1.00  0.280          H  
ATOM   3885 1HB  TYR A 245      88.810  24.275  37.331  1.00  0.380          H  
ATOM   3886 2HB  TYR A 245      90.218  23.850  36.379  1.00  0.380          H  
ATOM   3887  HD1 TYR A 245      88.471  23.365  39.480  1.00  0.380          H  
ATOM   3888  HD2 TYR A 245      92.234  22.768  37.533  1.00  0.380          H  
ATOM   3889  HE1 TYR A 245      89.036  21.680  41.155  1.00  0.380          H  
ATOM   3890  HE2 TYR A 245      92.816  21.064  39.241  1.00  0.380          H  
ATOM   3891  HH  TYR A 245      92.140  19.907  41.012  1.00  0.380          H  
ATOM   3892  N   VAL A 246      88.822  27.136  36.529  1.00  0.220          N  
ATOM   3893  CA  VAL A 246      88.250  28.057  35.512  1.00  0.230          C  
ATOM   3894  C   VAL A 246      87.818  29.396  36.120  1.00  0.320          C  
ATOM   3895  O   VAL A 246      87.285  29.420  37.225  1.00  0.780          O  
ATOM   3896  CB  VAL A 246      86.954  27.489  34.827  1.00  0.320          C  
ATOM   3897  CG1 VAL A 246      87.184  26.282  34.045  1.00  0.320          C  
ATOM   3898  CG2 VAL A 246      85.958  27.118  35.851  1.00  0.320          C  
ATOM   3899  H   VAL A 246      88.257  26.900  37.346  1.00  0.260          H  
ATOM   3900  HA  VAL A 246      89.008  28.247  34.752  1.00  0.280          H  
ATOM   3901  HB  VAL A 246      86.559  28.246  34.161  1.00  0.380          H  
ATOM   3902 1HG1 VAL A 246      86.250  25.951  33.604  1.00  0.380          H  
ATOM   3903 2HG1 VAL A 246      87.896  26.504  33.261  1.00  0.380          H  
ATOM   3904 3HG1 VAL A 246      87.558  25.507  34.707  1.00  0.380          H  
ATOM   3905 1HG2 VAL A 246      85.066  26.740  35.356  1.00  0.380          H  
ATOM   3906 2HG2 VAL A 246      86.399  26.353  36.453  1.00  0.380          H  
ATOM   3907 3HG2 VAL A 246      85.685  27.922  36.467  1.00  0.380          H  
ATOM   3908  N   TRP A 247      87.973  30.487  35.359  1.00  0.310          N  
ATOM   3909  CA  TRP A 247      87.545  31.803  35.823  1.00  0.300          C  
ATOM   3910  C   TRP A 247      86.808  32.555  34.698  1.00  0.270          C  
ATOM   3911  O   TRP A 247      87.074  32.274  33.530  1.00  0.330          O  
ATOM   3912  CB  TRP A 247      88.749  32.619  36.297  1.00  0.420          C  
ATOM   3913  CG  TRP A 247      89.460  31.967  37.429  1.00  0.420          C  
ATOM   3914  CD1 TRP A 247      89.236  32.173  38.748  1.00  0.420          C  
ATOM   3915  CD2 TRP A 247      90.526  30.989  37.358  1.00  0.420          C  
ATOM   3916  NE1 TRP A 247      90.064  31.401  39.485  1.00  0.420          N  
ATOM   3917  CE2 TRP A 247      90.857  30.668  38.658  1.00  0.420          C  
ATOM   3918  CE3 TRP A 247      91.207  30.363  36.301  1.00  0.420          C  
ATOM   3919  CZ2 TRP A 247      91.835  29.745  38.956  1.00  0.420          C  
ATOM   3920  CZ3 TRP A 247      92.183  29.436  36.603  1.00  0.420          C  
ATOM   3921  CH2 TRP A 247      92.484  29.133  37.895  1.00  0.420          C  
ATOM   3922  H   TRP A 247      88.415  30.398  34.452  1.00  0.370          H  
ATOM   3923  HA  TRP A 247      86.896  31.640  36.674  1.00  0.360          H  
ATOM   3924 1HB  TRP A 247      89.448  32.753  35.475  1.00  0.510          H  
ATOM   3925 2HB  TRP A 247      88.442  33.609  36.617  1.00  0.510          H  
ATOM   3926  HD1 TRP A 247      88.494  32.843  39.162  1.00  0.510          H  
ATOM   3927  HE1 TRP A 247      90.084  31.348  40.497  1.00  0.510          H  
ATOM   3928  HE3 TRP A 247      90.966  30.595  35.269  1.00  0.510          H  
ATOM   3929  HZ2 TRP A 247      92.089  29.483  39.978  1.00  0.510          H  
ATOM   3930  HZ3 TRP A 247      92.698  28.943  35.778  1.00  0.510          H  
ATOM   3931  HH2 TRP A 247      93.247  28.390  38.102  1.00  0.510          H  
ATOM   3932  N   PRO A 248      85.844  33.454  35.014  1.00  0.220          N  
ATOM   3933  CA  PRO A 248      85.146  34.368  34.105  1.00  0.220          C  
ATOM   3934  C   PRO A 248      86.024  35.222  33.203  1.00  0.250          C  
ATOM   3935  O   PRO A 248      85.651  35.551  32.079  1.00  0.270          O  
ATOM   3936  CB  PRO A 248      84.399  35.276  35.075  1.00  0.330          C  
ATOM   3937  CG  PRO A 248      84.161  34.435  36.271  1.00  0.330          C  
ATOM   3938  CD  PRO A 248      85.381  33.568  36.414  1.00  0.330          C  
ATOM   3939  HA  PRO A 248      84.428  33.793  33.496  1.00  0.260          H  
ATOM   3940 1HB  PRO A 248      85.010  36.170  35.283  1.00  0.400          H  
ATOM   3941 2HB  PRO A 248      83.468  35.636  34.614  1.00  0.400          H  
ATOM   3942 1HG  PRO A 248      83.958  35.060  37.153  1.00  0.400          H  
ATOM   3943 2HG  PRO A 248      83.272  33.843  36.087  1.00  0.400          H  
ATOM   3944 1HD  PRO A 248      86.140  34.012  37.034  1.00  0.400          H  
ATOM   3945 2HD  PRO A 248      85.028  32.610  36.807  1.00  0.400          H  
ATOM   3946  N   SER A 249      87.191  35.593  33.718  1.00  0.290          N  
ATOM   3947  CA  SER A 249      88.131  36.440  33.015  1.00  0.360          C  
ATOM   3948  C   SER A 249      89.479  36.346  33.691  1.00  0.360          C  
ATOM   3949  O   SER A 249      89.578  35.885  34.836  1.00  0.350          O  
ATOM   3950  CB  SER A 249      87.676  37.880  33.041  1.00  0.480          C  
ATOM   3951  OG  SER A 249      87.770  38.411  34.341  1.00  0.480          O  
ATOM   3952  H   SER A 249      87.446  35.315  34.649  1.00  0.350          H  
ATOM   3953  HA  SER A 249      88.225  36.094  31.985  1.00  0.430          H  
ATOM   3954 1HB  SER A 249      88.280  38.476  32.357  1.00  0.570          H  
ATOM   3955 2HB  SER A 249      86.643  37.940  32.700  1.00  0.570          H  
ATOM   3956  HG  SER A 249      87.356  39.282  34.292  1.00  0.570          H  
ATOM   3957  N   LYS A 250      90.522  36.814  33.007  1.00  0.380          N  
ATOM   3958  CA  LYS A 250      91.854  36.867  33.605  1.00  0.370          C  
ATOM   3959  C   LYS A 250      91.881  37.732  34.859  1.00  0.360          C  
ATOM   3960  O   LYS A 250      92.558  37.402  35.827  1.00  0.350          O  
ATOM   3961  CB  LYS A 250      92.874  37.380  32.592  1.00  0.520          C  
ATOM   3962  CG  LYS A 250      93.218  36.382  31.485  1.00  0.520          C  
ATOM   3963  CD  LYS A 250      94.394  36.866  30.629  1.00  0.520          C  
ATOM   3964  CE  LYS A 250      93.977  37.970  29.652  1.00  0.520          C  
ATOM   3965  NZ  LYS A 250      95.097  38.366  28.757  1.00  0.520          N  
ATOM   3966  H   LYS A 250      90.376  37.153  32.063  1.00  0.460          H  
ATOM   3967  HA  LYS A 250      92.140  35.854  33.894  1.00  0.440          H  
ATOM   3968 1HB  LYS A 250      92.489  38.281  32.130  1.00  0.630          H  
ATOM   3969 2HB  LYS A 250      93.793  37.657  33.106  1.00  0.630          H  
ATOM   3970 1HG  LYS A 250      93.486  35.426  31.944  1.00  0.630          H  
ATOM   3971 2HG  LYS A 250      92.349  36.226  30.853  1.00  0.630          H  
ATOM   3972 1HD  LYS A 250      95.179  37.267  31.280  1.00  0.630          H  
ATOM   3973 2HD  LYS A 250      94.808  36.030  30.067  1.00  0.630          H  
ATOM   3974 1HE  LYS A 250      93.147  37.619  29.044  1.00  0.630          H  
ATOM   3975 2HE  LYS A 250      93.658  38.843  30.207  1.00  0.630          H  
ATOM   3976 1HZ  LYS A 250      94.789  39.098  28.135  1.00  0.630          H  
ATOM   3977 2HZ  LYS A 250      95.875  38.707  29.321  1.00  0.630          H  
ATOM   3978 3HZ  LYS A 250      95.400  37.573  28.220  1.00  0.630          H  
ATOM   3979  N   ASP A 251      91.122  38.833  34.870  1.00  0.380          N  
ATOM   3980  CA  ASP A 251      91.134  39.704  36.041  1.00  0.390          C  
ATOM   3981  C   ASP A 251      90.504  38.970  37.245  1.00  0.360          C  
ATOM   3982  O   ASP A 251      90.900  39.199  38.392  1.00  0.420          O  
ATOM   3983  CB  ASP A 251      90.390  41.012  35.763  1.00  0.540          C  
ATOM   3984  CG  ASP A 251      90.869  42.235  36.663  1.00  0.540          C  
ATOM   3985  OD1 ASP A 251      92.048  42.650  36.571  1.00  0.540          O  
ATOM   3986  OD2 ASP A 251      90.044  42.739  37.418  1.00  0.540          O  
ATOM   3987  H   ASP A 251      90.565  39.066  34.058  1.00  0.460          H  
ATOM   3988  HA  ASP A 251      92.169  39.942  36.289  1.00  0.470          H  
ATOM   3989 1HB  ASP A 251      90.438  41.259  34.715  1.00  0.650          H  
ATOM   3990 2HB  ASP A 251      89.332  40.844  35.980  1.00  0.650          H  
ATOM   3991  N   VAL A 252      89.514  38.090  37.002  1.00  0.320          N  
ATOM   3992  CA  VAL A 252      88.922  37.338  38.111  1.00  0.300          C  
ATOM   3993  C   VAL A 252      89.953  36.327  38.604  1.00  0.290          C  
ATOM   3994  O   VAL A 252      90.084  36.132  39.812  1.00  0.290          O  
ATOM   3995  CB  VAL A 252      87.576  36.667  37.789  1.00  0.430          C  
ATOM   3996  CG1 VAL A 252      87.133  35.779  39.014  1.00  0.430          C  
ATOM   3997  CG2 VAL A 252      86.533  37.750  37.524  1.00  0.430          C  
ATOM   3998  H   VAL A 252      89.188  37.946  36.043  1.00  0.380          H  
ATOM   3999  HA  VAL A 252      88.722  38.036  38.923  1.00  0.360          H  
ATOM   4000  HB  VAL A 252      87.679  36.029  36.912  1.00  0.510          H  
ATOM   4001 1HG1 VAL A 252      86.177  35.316  38.821  1.00  0.510          H  
ATOM   4002 2HG1 VAL A 252      87.866  35.010  39.209  1.00  0.510          H  
ATOM   4003 3HG1 VAL A 252      87.040  36.410  39.895  1.00  0.510          H  
ATOM   4004 1HG2 VAL A 252      85.572  37.297  37.305  1.00  0.510          H  
ATOM   4005 2HG2 VAL A 252      86.437  38.381  38.402  1.00  0.510          H  
ATOM   4006 3HG2 VAL A 252      86.840  38.358  36.685  1.00  0.510          H  
ATOM   4007  N   GLN A 253      90.676  35.666  37.676  1.00  0.290          N  
ATOM   4008  CA  GLN A 253      91.732  34.726  38.067  1.00  0.280          C  
ATOM   4009  C   GLN A 253      92.683  35.435  39.008  1.00  0.290          C  
ATOM   4010  O   GLN A 253      93.091  34.868  40.023  1.00  0.280          O  
ATOM   4011  CB  GLN A 253      92.483  34.185  36.845  1.00  0.400          C  
ATOM   4012  CG  GLN A 253      93.592  33.175  37.145  1.00  0.400          C  
ATOM   4013  CD  GLN A 253      94.175  32.622  35.858  1.00  0.400          C  
ATOM   4014  OE1 GLN A 253      93.914  33.165  34.783  1.00  0.400          O  
ATOM   4015  NE2 GLN A 253      94.944  31.554  35.943  1.00  0.400          N  
ATOM   4016  H   GLN A 253      90.473  35.824  36.683  1.00  0.350          H  
ATOM   4017  HA  GLN A 253      91.298  33.898  38.606  1.00  0.340          H  
ATOM   4018 1HB  GLN A 253      91.773  33.724  36.164  1.00  0.480          H  
ATOM   4019 2HB  GLN A 253      92.945  35.007  36.318  1.00  0.480          H  
ATOM   4020 1HG  GLN A 253      94.388  33.674  37.692  1.00  0.480          H  
ATOM   4021 2HG  GLN A 253      93.195  32.356  37.736  1.00  0.480          H  
ATOM   4022 1HE2 GLN A 253      95.340  31.134  35.092  1.00  0.480          H  
ATOM   4023 2HE2 GLN A 253      95.142  31.149  36.831  1.00  0.480          H  
ATOM   4024  N   VAL A 254      93.011  36.685  38.699  1.00  0.310          N  
ATOM   4025  CA  VAL A 254      93.845  37.469  39.581  1.00  0.330          C  
ATOM   4026  C   VAL A 254      93.202  37.698  40.930  1.00  0.330          C  
ATOM   4027  O   VAL A 254      93.857  37.507  41.951  1.00  0.340          O  
ATOM   4028  CB  VAL A 254      94.177  38.811  38.951  1.00  0.450          C  
ATOM   4029  CG1 VAL A 254      94.827  39.709  39.957  1.00  0.450          C  
ATOM   4030  CG2 VAL A 254      95.073  38.549  37.835  1.00  0.450          C  
ATOM   4031  H   VAL A 254      92.684  37.069  37.805  1.00  0.370          H  
ATOM   4032  HA  VAL A 254      94.777  36.924  39.734  1.00  0.400          H  
ATOM   4033  HB  VAL A 254      93.290  39.297  38.596  1.00  0.540          H  
ATOM   4034 1HG1 VAL A 254      95.080  40.645  39.498  1.00  0.540          H  
ATOM   4035 2HG1 VAL A 254      94.160  39.915  40.788  1.00  0.540          H  
ATOM   4036 3HG1 VAL A 254      95.702  39.234  40.332  1.00  0.540          H  
ATOM   4037 1HG2 VAL A 254      95.338  39.446  37.372  1.00  0.540          H  
ATOM   4038 2HG2 VAL A 254      95.937  38.068  38.228  1.00  0.540          H  
ATOM   4039 3HG2 VAL A 254      94.596  37.902  37.107  1.00  0.540          H  
ATOM   4040  N   LYS A 255      91.931  38.107  40.959  1.00  0.330          N  
ATOM   4041  CA  LYS A 255      91.277  38.336  42.238  1.00  0.340          C  
ATOM   4042  C   LYS A 255      91.258  37.063  43.074  1.00  0.330          C  
ATOM   4043  O   LYS A 255      91.406  37.138  44.291  1.00  0.360          O  
ATOM   4044  CB  LYS A 255      89.878  38.909  42.045  1.00  0.470          C  
ATOM   4045  CG  LYS A 255      89.898  40.352  41.555  1.00  0.470          C  
ATOM   4046  CD  LYS A 255      88.498  40.948  41.413  1.00  0.470          C  
ATOM   4047  CE  LYS A 255      88.550  42.421  41.018  1.00  0.470          C  
ATOM   4048  NZ  LYS A 255      89.165  42.602  39.666  1.00  0.470          N  
ATOM   4049  H   LYS A 255      91.448  38.299  40.076  1.00  0.400          H  
ATOM   4050  HA  LYS A 255      91.863  39.076  42.788  1.00  0.410          H  
ATOM   4051 1HB  LYS A 255      89.332  38.300  41.325  1.00  0.570          H  
ATOM   4052 2HB  LYS A 255      89.335  38.881  42.985  1.00  0.570          H  
ATOM   4053 1HG  LYS A 255      90.475  40.953  42.258  1.00  0.570          H  
ATOM   4054 2HG  LYS A 255      90.404  40.379  40.596  1.00  0.570          H  
ATOM   4055 1HD  LYS A 255      87.953  40.404  40.640  1.00  0.570          H  
ATOM   4056 2HD  LYS A 255      87.959  40.856  42.356  1.00  0.570          H  
ATOM   4057 1HE  LYS A 255      87.536  42.819  40.999  1.00  0.570          H  
ATOM   4058 2HE  LYS A 255      89.134  42.977  41.750  1.00  0.570          H  
ATOM   4059 1HZ  LYS A 255      89.201  43.571  39.387  1.00  0.570          H  
ATOM   4060 2HZ  LYS A 255      90.113  42.244  39.677  1.00  0.570          H  
ATOM   4061 3HZ  LYS A 255      88.624  42.096  38.976  1.00  0.570          H  
ATOM   4062  N   PHE A 256      91.054  35.904  42.427  1.00  0.300          N  
ATOM   4063  CA  PHE A 256      91.076  34.603  43.087  1.00  0.290          C  
ATOM   4064  C   PHE A 256      92.425  34.387  43.715  1.00  0.280          C  
ATOM   4065  O   PHE A 256      92.535  34.095  44.905  1.00  0.290          O  
ATOM   4066  CB  PHE A 256      90.779  33.480  42.094  1.00  0.410          C  
ATOM   4067  CG  PHE A 256      90.937  32.096  42.646  1.00  0.410          C  
ATOM   4068  CD1 PHE A 256      89.973  31.547  43.422  1.00  0.410          C  
ATOM   4069  CD2 PHE A 256      92.070  31.336  42.362  1.00  0.410          C  
ATOM   4070  CE1 PHE A 256      90.113  30.265  43.926  1.00  0.410          C  
ATOM   4071  CE2 PHE A 256      92.205  30.059  42.867  1.00  0.410          C  
ATOM   4072  CZ  PHE A 256      91.219  29.533  43.651  1.00  0.410          C  
ATOM   4073  H   PHE A 256      90.866  35.948  41.426  1.00  0.360          H  
ATOM   4074  HA  PHE A 256      90.337  34.580  43.877  1.00  0.350          H  
ATOM   4075 1HB  PHE A 256      89.760  33.588  41.730  1.00  0.490          H  
ATOM   4076 2HB  PHE A 256      91.426  33.574  41.237  1.00  0.490          H  
ATOM   4077  HD1 PHE A 256      89.088  32.133  43.648  1.00  0.490          H  
ATOM   4078  HD2 PHE A 256      92.855  31.759  41.731  1.00  0.490          H  
ATOM   4079  HE1 PHE A 256      89.332  29.840  44.551  1.00  0.490          H  
ATOM   4080  HE2 PHE A 256      93.092  29.468  42.642  1.00  0.490          H  
ATOM   4081  HZ  PHE A 256      91.318  28.533  44.053  1.00  0.490          H  
ATOM   4082  N   ILE A 257      93.477  34.569  42.937  1.00  0.280          N  
ATOM   4083  CA  ILE A 257      94.796  34.348  43.470  1.00  0.290          C  
ATOM   4084  C   ILE A 257      95.058  35.271  44.643  1.00  0.310          C  
ATOM   4085  O   ILE A 257      95.523  34.842  45.696  1.00  0.310          O  
ATOM   4086  CB  ILE A 257      95.874  34.560  42.391  1.00  0.400          C  
ATOM   4087  CG1 ILE A 257      95.779  33.449  41.274  1.00  0.400          C  
ATOM   4088  CG2 ILE A 257      97.250  34.569  43.060  1.00  0.400          C  
ATOM   4089  CD1 ILE A 257      96.572  33.763  39.975  1.00  0.400          C  
ATOM   4090  H   ILE A 257      93.348  34.836  41.954  1.00  0.340          H  
ATOM   4091  HA  ILE A 257      94.840  33.326  43.822  1.00  0.350          H  
ATOM   4092  HB  ILE A 257      95.698  35.526  41.904  1.00  0.480          H  
ATOM   4093 1HG1 ILE A 257      96.161  32.515  41.689  1.00  0.480          H  
ATOM   4094 2HG1 ILE A 257      94.737  33.301  41.011  1.00  0.480          H  
ATOM   4095 1HG2 ILE A 257      97.988  34.752  42.324  1.00  0.480          H  
ATOM   4096 2HG2 ILE A 257      97.306  35.351  43.795  1.00  0.480          H  
ATOM   4097 3HG2 ILE A 257      97.434  33.605  43.543  1.00  0.480          H  
ATOM   4098 1HD1 ILE A 257      96.458  32.951  39.265  1.00  0.480          H  
ATOM   4099 2HD1 ILE A 257      96.183  34.682  39.530  1.00  0.480          H  
ATOM   4100 3HD1 ILE A 257      97.612  33.892  40.187  1.00  0.480          H  
ATOM   4101  N   GLN A 258      94.775  36.560  44.478  1.00  0.330          N  
ATOM   4102  CA  GLN A 258      95.058  37.512  45.537  1.00  0.350          C  
ATOM   4103  C   GLN A 258      94.248  37.249  46.797  1.00  0.350          C  
ATOM   4104  O   GLN A 258      94.783  37.318  47.905  1.00  0.370          O  
ATOM   4105  CB  GLN A 258      94.764  38.920  45.040  1.00  0.480          C  
ATOM   4106  CG  GLN A 258      95.712  39.421  43.987  1.00  0.480          C  
ATOM   4107  CD  GLN A 258      95.259  40.710  43.410  1.00  0.480          C  
ATOM   4108  OE1 GLN A 258      94.131  41.149  43.674  1.00  0.480          O  
ATOM   4109  NE2 GLN A 258      96.115  41.318  42.619  1.00  0.480          N  
ATOM   4110  H   GLN A 258      94.371  36.879  43.594  1.00  0.400          H  
ATOM   4111  HA  GLN A 258      96.111  37.439  45.791  1.00  0.420          H  
ATOM   4112 1HB  GLN A 258      93.758  38.936  44.620  1.00  0.580          H  
ATOM   4113 2HB  GLN A 258      94.784  39.615  45.878  1.00  0.580          H  
ATOM   4114 1HG  GLN A 258      96.669  39.588  44.447  1.00  0.580          H  
ATOM   4115 2HG  GLN A 258      95.804  38.691  43.185  1.00  0.580          H  
ATOM   4116 1HE2 GLN A 258      95.887  42.189  42.179  1.00  0.580          H  
ATOM   4117 2HE2 GLN A 258      97.022  40.884  42.440  1.00  0.580          H  
ATOM   4118  N   TYR A 259      92.958  36.930  46.652  1.00  0.340          N  
ATOM   4119  CA  TYR A 259      92.119  36.660  47.805  1.00  0.350          C  
ATOM   4120  C   TYR A 259      92.646  35.466  48.562  1.00  0.330          C  
ATOM   4121  O   TYR A 259      92.865  35.519  49.767  1.00  0.380          O  
ATOM   4122  CB  TYR A 259      90.677  36.378  47.385  1.00  0.490          C  
ATOM   4123  CG  TYR A 259      89.713  36.072  48.545  1.00  0.490          C  
ATOM   4124  CD1 TYR A 259      89.031  37.096  49.177  1.00  0.490          C  
ATOM   4125  CD2 TYR A 259      89.524  34.772  48.968  1.00  0.490          C  
ATOM   4126  CE1 TYR A 259      88.167  36.803  50.215  1.00  0.490          C  
ATOM   4127  CE2 TYR A 259      88.675  34.480  49.985  1.00  0.490          C  
ATOM   4128  CZ  TYR A 259      87.996  35.483  50.615  1.00  0.490          C  
ATOM   4129  OH  TYR A 259      87.136  35.175  51.635  1.00  0.490          O  
ATOM   4130  H   TYR A 259      92.533  36.900  45.724  1.00  0.410          H  
ATOM   4131  HA  TYR A 259      92.143  37.525  48.461  1.00  0.420          H  
ATOM   4132 1HB  TYR A 259      90.293  37.241  46.841  1.00  0.580          H  
ATOM   4133 2HB  TYR A 259      90.663  35.535  46.694  1.00  0.580          H  
ATOM   4134  HD1 TYR A 259      89.172  38.128  48.859  1.00  0.580          H  
ATOM   4135  HD2 TYR A 259      90.047  33.984  48.497  1.00  0.580          H  
ATOM   4136  HE1 TYR A 259      87.625  37.605  50.714  1.00  0.580          H  
ATOM   4137  HE2 TYR A 259      88.540  33.443  50.299  1.00  0.580          H  
ATOM   4138  HH  TYR A 259      86.977  34.220  51.633  1.00  0.580          H  
ATOM   4139  N   PHE A 260      92.849  34.365  47.860  1.00  0.310          N  
ATOM   4140  CA  PHE A 260      93.255  33.164  48.545  1.00  0.290          C  
ATOM   4141  C   PHE A 260      94.622  33.322  49.184  1.00  0.310          C  
ATOM   4142  O   PHE A 260      94.788  32.970  50.353  1.00  0.340          O  
ATOM   4143  CB  PHE A 260      93.126  31.986  47.581  1.00  0.410          C  
ATOM   4144  CG  PHE A 260      91.676  31.523  47.502  1.00  0.410          C  
ATOM   4145  CD1 PHE A 260      90.715  32.209  46.764  1.00  0.410          C  
ATOM   4146  CD2 PHE A 260      91.269  30.411  48.189  1.00  0.410          C  
ATOM   4147  CE1 PHE A 260      89.405  31.814  46.761  1.00  0.410          C  
ATOM   4148  CE2 PHE A 260      89.961  30.004  48.180  1.00  0.410          C  
ATOM   4149  CZ  PHE A 260      89.027  30.720  47.469  1.00  0.410          C  
ATOM   4150  H   PHE A 260      92.700  34.357  46.846  1.00  0.370          H  
ATOM   4151  HA  PHE A 260      92.545  32.987  49.352  1.00  0.350          H  
ATOM   4152 1HB  PHE A 260      93.441  32.306  46.594  1.00  0.500          H  
ATOM   4153 2HB  PHE A 260      93.746  31.163  47.899  1.00  0.500          H  
ATOM   4154  HD1 PHE A 260      90.979  33.082  46.208  1.00  0.500          H  
ATOM   4155  HD2 PHE A 260      91.996  29.857  48.751  1.00  0.500          H  
ATOM   4156  HE1 PHE A 260      88.675  32.380  46.193  1.00  0.500          H  
ATOM   4157  HE2 PHE A 260      89.668  29.125  48.748  1.00  0.500          H  
ATOM   4158  HZ  PHE A 260      88.006  30.422  47.471  1.00  0.500          H  
ATOM   4159  N   VAL A 261      95.572  33.934  48.493  1.00  0.320          N  
ATOM   4160  CA  VAL A 261      96.889  34.119  49.077  1.00  0.360          C  
ATOM   4161  C   VAL A 261      96.841  35.021  50.315  1.00  0.390          C  
ATOM   4162  O   VAL A 261      97.260  34.601  51.408  1.00  0.410          O  
ATOM   4163  CB  VAL A 261      97.828  34.661  47.968  1.00  0.490          C  
ATOM   4164  CG1 VAL A 261      99.200  35.156  48.495  1.00  0.490          C  
ATOM   4165  CG2 VAL A 261      98.060  33.490  46.990  1.00  0.490          C  
ATOM   4166  H   VAL A 261      95.398  34.234  47.532  1.00  0.380          H  
ATOM   4167  HA  VAL A 261      97.261  33.146  49.372  1.00  0.430          H  
ATOM   4168  HB  VAL A 261      97.342  35.496  47.461  1.00  0.590          H  
ATOM   4169 1HG1 VAL A 261      99.803  35.503  47.660  1.00  0.590          H  
ATOM   4170 2HG1 VAL A 261      99.061  35.982  49.198  1.00  0.590          H  
ATOM   4171 3HG1 VAL A 261      99.703  34.386  48.969  1.00  0.590          H  
ATOM   4172 1HG2 VAL A 261      98.692  33.793  46.172  1.00  0.590          H  
ATOM   4173 2HG2 VAL A 261      98.529  32.670  47.526  1.00  0.590          H  
ATOM   4174 3HG2 VAL A 261      97.107  33.152  46.595  1.00  0.590          H  
ATOM   4175  N   ASN A 262      96.237  36.202  50.185  1.00  0.410          N  
ATOM   4176  CA  ASN A 262      96.171  37.156  51.281  1.00  0.460          C  
ATOM   4177  C   ASN A 262      95.350  36.660  52.475  1.00  0.490          C  
ATOM   4178  O   ASN A 262      95.632  37.029  53.617  1.00  0.660          O  
ATOM   4179  CB  ASN A 262      95.637  38.472  50.769  1.00  0.620          C  
ATOM   4180  CG  ASN A 262      96.639  39.193  49.882  1.00  0.620          C  
ATOM   4181  OD1 ASN A 262      97.848  38.939  49.921  1.00  0.620          O  
ATOM   4182  ND2 ASN A 262      96.147  40.092  49.077  1.00  0.620          N  
ATOM   4183  H   ASN A 262      95.868  36.479  49.273  1.00  0.490          H  
ATOM   4184  HA  ASN A 262      97.187  37.318  51.644  1.00  0.550          H  
ATOM   4185 1HB  ASN A 262      94.718  38.298  50.209  1.00  0.750          H  
ATOM   4186 2HB  ASN A 262      95.383  39.113  51.610  1.00  0.750          H  
ATOM   4187 1HD2 ASN A 262      96.754  40.602  48.468  1.00  0.750          H  
ATOM   4188 2HD2 ASN A 262      95.163  40.269  49.065  1.00  0.750          H  
ATOM   4189  N   HIS A 263      94.375  35.780  52.235  1.00  0.440          N  
ATOM   4190  CA  HIS A 263      93.525  35.258  53.293  1.00  0.480          C  
ATOM   4191  C   HIS A 263      93.971  33.903  53.879  1.00  0.410          C  
ATOM   4192  O   HIS A 263      93.212  33.286  54.632  1.00  0.430          O  
ATOM   4193  CB  HIS A 263      92.074  35.185  52.791  1.00  0.660          C  
ATOM   4194  CG  HIS A 263      91.446  36.559  52.575  1.00  0.660          C  
ATOM   4195  ND1 HIS A 263      90.500  37.082  53.433  1.00  0.660          N  
ATOM   4196  CD2 HIS A 263      91.680  37.524  51.646  1.00  0.660          C  
ATOM   4197  CE1 HIS A 263      90.163  38.293  53.022  1.00  0.660          C  
ATOM   4198  NE2 HIS A 263      90.867  38.583  51.949  1.00  0.660          N  
ATOM   4199  H   HIS A 263      94.132  35.528  51.271  1.00  0.530          H  
ATOM   4200  HA  HIS A 263      93.532  35.969  54.116  1.00  0.580          H  
ATOM   4201 1HB  HIS A 263      92.031  34.627  51.863  1.00  0.790          H  
ATOM   4202 2HB  HIS A 263      91.467  34.649  53.515  1.00  0.790          H  
ATOM   4203  HD1 HIS A 263      89.870  36.523  53.969  1.00  0.790          H  
ATOM   4204  HD2 HIS A 263      92.341  37.602  50.800  1.00  0.790          H  
ATOM   4205  HE1 HIS A 263      89.417  38.873  53.562  1.00  0.790          H  
ATOM   4206  N   GLY A 264      95.210  33.456  53.592  1.00  0.380          N  
ATOM   4207  CA  GLY A 264      95.704  32.218  54.212  1.00  0.390          C  
ATOM   4208  C   GLY A 264      96.394  31.165  53.332  1.00  0.350          C  
ATOM   4209  O   GLY A 264      97.023  30.244  53.867  1.00  0.390          O  
ATOM   4210  H   GLY A 264      95.805  33.985  52.944  1.00  0.460          H  
ATOM   4211 1HA  GLY A 264      96.398  32.502  55.003  1.00  0.470          H  
ATOM   4212 2HA  GLY A 264      94.870  31.735  54.717  1.00  0.470          H  
ATOM   4213  N   TYR A 265      96.369  31.313  52.013  1.00  0.330          N  
ATOM   4214  CA  TYR A 265      97.023  30.336  51.151  1.00  0.330          C  
ATOM   4215  C   TYR A 265      98.411  30.827  50.724  1.00  0.400          C  
ATOM   4216  O   TYR A 265      99.087  30.200  49.914  1.00  0.710          O  
ATOM   4217  CB  TYR A 265      96.114  30.033  49.963  1.00  0.460          C  
ATOM   4218  CG  TYR A 265      94.779  29.352  50.366  1.00  0.460          C  
ATOM   4219  CD1 TYR A 265      93.758  30.075  50.998  1.00  0.460          C  
ATOM   4220  CD2 TYR A 265      94.557  28.028  50.073  1.00  0.460          C  
ATOM   4221  CE1 TYR A 265      92.584  29.479  51.331  1.00  0.460          C  
ATOM   4222  CE2 TYR A 265      93.346  27.433  50.425  1.00  0.460          C  
ATOM   4223  CZ  TYR A 265      92.376  28.154  51.043  1.00  0.460          C  
ATOM   4224  OH  TYR A 265      91.178  27.564  51.364  1.00  0.460          O  
ATOM   4225  H   TYR A 265      95.830  32.060  51.567  1.00  0.400          H  
ATOM   4226  HA  TYR A 265      97.165  29.414  51.710  1.00  0.400          H  
ATOM   4227 1HB  TYR A 265      95.906  30.925  49.415  1.00  0.550          H  
ATOM   4228 2HB  TYR A 265      96.639  29.356  49.294  1.00  0.550          H  
ATOM   4229  HD1 TYR A 265      93.867  31.106  51.242  1.00  0.550          H  
ATOM   4230  HD2 TYR A 265      95.328  27.448  49.569  1.00  0.550          H  
ATOM   4231  HE1 TYR A 265      91.808  30.063  51.824  1.00  0.550          H  
ATOM   4232  HE2 TYR A 265      93.154  26.392  50.208  1.00  0.550          H  
ATOM   4233  HH  TYR A 265      90.609  28.219  51.843  1.00  0.550          H  
ATOM   4234  N   GLU A 266      98.843  31.951  51.291  1.00  0.480          N  
ATOM   4235  CA  GLU A 266     100.167  32.497  51.035  1.00  0.610          C  
ATOM   4236  C   GLU A 266     101.220  31.480  51.415  1.00  0.470          C  
ATOM   4237  O   GLU A 266     101.166  30.883  52.496  1.00  0.440          O  
ATOM   4238  CB  GLU A 266     100.370  33.803  51.828  1.00  0.800          C  
ATOM   4239  CG  GLU A 266     101.622  34.535  51.515  1.00  0.800          C  
ATOM   4240  CD  GLU A 266     101.752  35.870  52.173  1.00  0.800          C  
ATOM   4241  OE1 GLU A 266     100.915  36.236  52.953  1.00  0.800          O  
ATOM   4242  OE2 GLU A 266     102.695  36.565  51.837  1.00  0.800          O  
ATOM   4243  H   GLU A 266      98.214  32.468  51.896  1.00  0.580          H  
ATOM   4244  HA  GLU A 266     100.282  32.671  49.972  1.00  0.730          H  
ATOM   4245 1HB  GLU A 266      99.579  34.482  51.624  1.00  0.960          H  
ATOM   4246 2HB  GLU A 266     100.357  33.588  52.894  1.00  0.960          H  
ATOM   4247 1HG  GLU A 266     102.490  33.922  51.753  1.00  0.960          H  
ATOM   4248 2HG  GLU A 266     101.594  34.693  50.473  1.00  0.960          H  
ATOM   4249  N   ASN A 267     102.172  31.281  50.513  1.00  0.520          N  
ATOM   4250  CA  ASN A 267     103.239  30.319  50.702  1.00  0.450          C  
ATOM   4251  C   ASN A 267     104.401  30.597  49.745  1.00  0.420          C  
ATOM   4252  O   ASN A 267     104.329  30.320  48.535  1.00  0.430          O  
ATOM   4253  CB  ASN A 267     102.711  28.913  50.543  1.00  0.660          C  
ATOM   4254  CG  ASN A 267     103.694  27.846  50.923  1.00  0.660          C  
ATOM   4255  OD1 ASN A 267     104.935  27.972  50.786  1.00  0.660          O  
ATOM   4256  ND2 ASN A 267     103.151  26.749  51.407  1.00  0.660          N  
ATOM   4257  H   ASN A 267     102.155  31.872  49.681  1.00  0.620          H  
ATOM   4258  HA  ASN A 267     103.620  30.433  51.715  1.00  0.540          H  
ATOM   4259 1HB  ASN A 267     101.802  28.782  51.130  1.00  0.790          H  
ATOM   4260 2HB  ASN A 267     102.445  28.773  49.506  1.00  0.790          H  
ATOM   4261 1HD2 ASN A 267     103.725  25.971  51.663  1.00  0.790          H  
ATOM   4262 2HD2 ASN A 267     102.152  26.693  51.518  1.00  0.790          H  
ATOM   4263  N   SER A 268     105.489  31.126  50.286  1.00  0.400          N  
ATOM   4264  CA  SER A 268     106.622  31.540  49.472  1.00  0.400          C  
ATOM   4265  C   SER A 268     107.280  30.407  48.685  1.00  0.380          C  
ATOM   4266  O   SER A 268     107.893  30.658  47.645  1.00  0.390          O  
ATOM   4267  CB  SER A 268     107.651  32.232  50.347  1.00  0.560          C  
ATOM   4268  OG  SER A 268     108.210  31.343  51.271  1.00  0.560          O  
ATOM   4269  H   SER A 268     105.523  31.291  51.285  1.00  0.480          H  
ATOM   4270  HA  SER A 268     106.258  32.264  48.747  1.00  0.480          H  
ATOM   4271 1HB  SER A 268     108.437  32.648  49.718  1.00  0.670          H  
ATOM   4272 2HB  SER A 268     107.181  33.062  50.873  1.00  0.670          H  
ATOM   4273  HG  SER A 268     108.862  31.849  51.768  1.00  0.670          H  
ATOM   4274  N   ASN A 269     107.069  29.145  49.077  1.00  0.370          N  
ATOM   4275  CA  ASN A 269     107.720  28.034  48.377  1.00  0.360          C  
ATOM   4276  C   ASN A 269     107.024  27.706  47.064  1.00  0.360          C  
ATOM   4277  O   ASN A 269     107.497  26.884  46.277  1.00  0.380          O  
ATOM   4278  CB  ASN A 269     107.755  26.803  49.256  1.00  0.510          C  
ATOM   4279  CG  ASN A 269     108.691  26.947  50.413  1.00  0.510          C  
ATOM   4280  OD1 ASN A 269     109.708  27.651  50.349  1.00  0.510          O  
ATOM   4281  ND2 ASN A 269     108.362  26.292  51.493  1.00  0.510          N  
ATOM   4282  H   ASN A 269     106.474  28.952  49.886  1.00  0.440          H  
ATOM   4283  HA  ASN A 269     108.742  28.329  48.140  1.00  0.430          H  
ATOM   4284 1HB  ASN A 269     106.759  26.595  49.632  1.00  0.610          H  
ATOM   4285 2HB  ASN A 269     108.060  25.944  48.660  1.00  0.610          H  
ATOM   4286 1HD2 ASN A 269     108.942  26.349  52.306  1.00  0.610          H  
ATOM   4287 2HD2 ASN A 269     107.531  25.738  51.511  1.00  0.610          H  
ATOM   4288  N   TYR A 270     105.885  28.350  46.848  1.00  0.340          N  
ATOM   4289  CA  TYR A 270     105.060  28.195  45.675  1.00  0.330          C  
ATOM   4290  C   TYR A 270     105.018  29.498  44.879  1.00  0.360          C  
ATOM   4291  O   TYR A 270     104.261  29.627  43.916  1.00  0.360          O  
ATOM   4292  CB  TYR A 270     103.687  27.725  46.147  1.00  0.470          C  
ATOM   4293  CG  TYR A 270     103.705  26.337  46.677  1.00  0.470          C  
ATOM   4294  CD1 TYR A 270     104.076  26.117  47.964  1.00  0.470          C  
ATOM   4295  CD2 TYR A 270     103.320  25.280  45.873  1.00  0.470          C  
ATOM   4296  CE1 TYR A 270     104.092  24.859  48.480  1.00  0.470          C  
ATOM   4297  CE2 TYR A 270     103.327  24.004  46.388  1.00  0.470          C  
ATOM   4298  CZ  TYR A 270     103.719  23.791  47.689  1.00  0.470          C  
ATOM   4299  OH  TYR A 270     103.728  22.524  48.233  1.00  0.470          O  
ATOM   4300  H   TYR A 270     105.549  29.015  47.544  1.00  0.410          H  
ATOM   4301  HA  TYR A 270     105.496  27.428  45.037  1.00  0.400          H  
ATOM   4302 1HB  TYR A 270     103.363  28.377  46.953  1.00  0.560          H  
ATOM   4303 2HB  TYR A 270     102.962  27.787  45.401  1.00  0.560          H  
ATOM   4304  HD1 TYR A 270     104.365  26.945  48.565  1.00  0.560          H  
ATOM   4305  HD2 TYR A 270     103.010  25.456  44.841  1.00  0.560          H  
ATOM   4306  HE1 TYR A 270     104.396  24.700  49.512  1.00  0.560          H  
ATOM   4307  HE2 TYR A 270     103.030  23.175  45.769  1.00  0.560          H  
ATOM   4308  HH  TYR A 270     103.126  21.934  47.735  1.00  0.560          H  
ATOM   4309  N   GLY A 271     105.797  30.502  45.320  1.00  0.390          N  
ATOM   4310  CA  GLY A 271     105.815  31.803  44.661  1.00  0.430          C  
ATOM   4311  C   GLY A 271     104.561  32.622  44.961  1.00  0.440          C  
ATOM   4312  O   GLY A 271     104.267  33.598  44.267  1.00  0.510          O  
ATOM   4313  H   GLY A 271     106.439  30.357  46.104  1.00  0.470          H  
ATOM   4314 1HA  GLY A 271     106.696  32.353  44.993  1.00  0.520          H  
ATOM   4315 2HA  GLY A 271     105.912  31.662  43.585  1.00  0.520          H  
ATOM   4316  N   LEU A 272     103.802  32.198  45.963  1.00  0.420          N  
ATOM   4317  CA  LEU A 272     102.548  32.807  46.341  1.00  0.440          C  
ATOM   4318  C   LEU A 272     102.727  33.777  47.466  1.00  0.440          C  
ATOM   4319  O   LEU A 272     102.456  33.418  48.611  1.00  0.580          O  
ATOM   4320  CB  LEU A 272     101.612  31.718  46.829  1.00  0.610          C  
ATOM   4321  CG  LEU A 272     101.317  30.604  45.885  1.00  0.610          C  
ATOM   4322  CD1 LEU A 272     100.571  29.590  46.653  1.00  0.610          C  
ATOM   4323  CD2 LEU A 272     100.528  31.090  44.676  1.00  0.610          C  
ATOM   4324  H   LEU A 272     104.113  31.416  46.539  1.00  0.500          H  
ATOM   4325  HA  LEU A 272     102.138  33.342  45.489  1.00  0.530          H  
ATOM   4326 1HB  LEU A 272     102.057  31.261  47.700  1.00  0.730          H  
ATOM   4327 2HB  LEU A 272     100.684  32.170  47.125  1.00  0.730          H  
ATOM   4328  HG  LEU A 272     102.240  30.167  45.549  1.00  0.730          H  
ATOM   4329 1HD1 LEU A 272     100.393  28.739  46.034  1.00  0.730          H  
ATOM   4330 2HD1 LEU A 272     101.180  29.300  47.486  1.00  0.730          H  
ATOM   4331 3HD1 LEU A 272      99.631  29.999  47.021  1.00  0.730          H  
ATOM   4332 1HD2 LEU A 272     100.323  30.255  44.007  1.00  0.730          H  
ATOM   4333 2HD2 LEU A 272      99.589  31.534  45.000  1.00  0.730          H  
ATOM   4334 3HD2 LEU A 272     101.113  31.825  44.147  1.00  0.730          H  
ATOM   4335  N   THR A 273     103.199  34.981  47.191  1.00  0.430          N  
ATOM   4336  CA  THR A 273     103.436  35.905  48.286  1.00  0.460          C  
ATOM   4337  C   THR A 273     102.530  37.111  48.110  1.00  0.490          C  
ATOM   4338  O   THR A 273     102.274  37.552  46.981  1.00  0.540          O  
ATOM   4339  CB  THR A 273     104.921  36.317  48.346  1.00  0.630          C  
ATOM   4340  OG1 THR A 273     105.282  37.025  47.154  1.00  0.630          O  
ATOM   4341  CG2 THR A 273     105.771  35.048  48.441  1.00  0.630          C  
ATOM   4342  H   THR A 273     103.412  35.252  46.236  1.00  0.520          H  
ATOM   4343  HA  THR A 273     103.197  35.430  49.228  1.00  0.550          H  
ATOM   4344  HB  THR A 273     105.095  36.949  49.217  1.00  0.760          H  
ATOM   4345  HG1 THR A 273     106.177  37.375  47.244  1.00  0.760          H  
ATOM   4346 1HG2 THR A 273     106.824  35.317  48.486  1.00  0.760          H  
ATOM   4347 2HG2 THR A 273     105.492  34.506  49.343  1.00  0.760          H  
ATOM   4348 3HG2 THR A 273     105.602  34.418  47.570  1.00  0.760          H  
ATOM   4349  N   ALA A 274     102.143  37.738  49.219  1.00  0.510          N  
ATOM   4350  CA  ALA A 274     101.273  38.913  49.144  1.00  0.520          C  
ATOM   4351  C   ALA A 274     101.911  40.037  48.322  1.00  0.510          C  
ATOM   4352  O   ALA A 274     101.243  40.724  47.539  1.00  0.500          O  
ATOM   4353  CB  ALA A 274     100.936  39.400  50.536  1.00  0.720          C  
ATOM   4354  H   ALA A 274     102.405  37.349  50.138  1.00  0.610          H  
ATOM   4355  HA  ALA A 274     100.344  38.616  48.665  1.00  0.620          H  
ATOM   4356 1HB  ALA A 274     100.257  40.248  50.470  1.00  0.870          H  
ATOM   4357 2HB  ALA A 274     100.452  38.590  51.095  1.00  0.870          H  
ATOM   4358 3HB  ALA A 274     101.844  39.699  51.052  1.00  0.870          H  
ATOM   4359  N   GLY A 275     103.239  40.151  48.426  1.00  0.540          N  
ATOM   4360  CA  GLY A 275     104.006  41.195  47.760  1.00  0.570          C  
ATOM   4361  C   GLY A 275     104.195  40.966  46.261  1.00  0.670          C  
ATOM   4362  O   GLY A 275     104.850  41.766  45.591  1.00  1.450          O  
ATOM   4363  H   GLY A 275     103.730  39.530  49.055  1.00  0.650          H  
ATOM   4364 1HA  GLY A 275     103.501  42.144  47.921  1.00  0.680          H  
ATOM   4365 2HA  GLY A 275     104.980  41.277  48.238  1.00  0.680          H  
ATOM   4366  N   SER A 276     103.697  39.842  45.755  1.00  0.690          N  
ATOM   4367  CA  SER A 276     103.774  39.503  44.343  1.00  0.640          C  
ATOM   4368  C   SER A 276     102.384  39.521  43.730  1.00  0.500          C  
ATOM   4369  O   SER A 276     102.158  40.140  42.686  1.00  0.590          O  
ATOM   4370  CB  SER A 276     104.393  38.138  44.145  1.00  0.920          C  
ATOM   4371  OG  SER A 276     104.416  37.788  42.784  1.00  0.920          O  
ATOM   4372  H   SER A 276     103.206  39.191  46.367  1.00  0.830          H  
ATOM   4373  HA  SER A 276     104.385  40.248  43.834  1.00  0.770          H  
ATOM   4374 1HB  SER A 276     105.405  38.136  44.542  1.00  1.100          H  
ATOM   4375 2HB  SER A 276     103.822  37.397  44.708  1.00  1.100          H  
ATOM   4376  HG  SER A 276     104.844  36.928  42.741  1.00  1.100          H  
ATOM   4377  N   VAL A 277     101.424  38.863  44.399  1.00  0.480          N  
ATOM   4378  CA  VAL A 277     100.087  38.735  43.829  1.00  0.430          C  
ATOM   4379  C   VAL A 277      99.427  40.101  43.690  1.00  0.470          C  
ATOM   4380  O   VAL A 277      98.656  40.332  42.758  1.00  0.490          O  
ATOM   4381  CB  VAL A 277      99.194  37.759  44.637  1.00  0.620          C  
ATOM   4382  CG1 VAL A 277      99.845  36.376  44.649  1.00  0.620          C  
ATOM   4383  CG2 VAL A 277      98.967  38.254  46.044  1.00  0.620          C  
ATOM   4384  H   VAL A 277     101.665  38.410  45.281  1.00  0.580          H  
ATOM   4385  HA  VAL A 277     100.196  38.298  42.846  1.00  0.520          H  
ATOM   4386  HB  VAL A 277      98.237  37.658  44.132  1.00  0.750          H  
ATOM   4387 1HG1 VAL A 277      99.208  35.696  45.179  1.00  0.750          H  
ATOM   4388 2HG1 VAL A 277      99.978  36.028  43.626  1.00  0.750          H  
ATOM   4389 3HG1 VAL A 277     100.814  36.422  45.141  1.00  0.750          H  
ATOM   4390 1HG2 VAL A 277      98.346  37.549  46.581  1.00  0.750          H  
ATOM   4391 2HG2 VAL A 277      99.912  38.336  46.529  1.00  0.750          H  
ATOM   4392 3HG2 VAL A 277      98.477  39.219  46.047  1.00  0.750          H  
ATOM   4393  N   LYS A 278      99.778  41.051  44.560  1.00  0.530          N  
ATOM   4394  CA  LYS A 278      99.216  42.392  44.483  1.00  0.590          C  
ATOM   4395  C   LYS A 278      99.459  43.086  43.134  1.00  0.590          C  
ATOM   4396  O   LYS A 278      98.730  44.017  42.791  1.00  0.640          O  
ATOM   4397  CB  LYS A 278      99.791  43.282  45.597  1.00  0.800          C  
ATOM   4398  CG  LYS A 278     101.303  43.664  45.438  1.00  0.800          C  
ATOM   4399  CD  LYS A 278     101.765  44.591  46.566  1.00  0.800          C  
ATOM   4400  CE  LYS A 278     103.289  44.932  46.525  1.00  0.800          C  
ATOM   4401  NZ  LYS A 278     103.737  45.687  45.293  1.00  0.800          N  
ATOM   4402  H   LYS A 278     100.393  40.820  45.348  1.00  0.640          H  
ATOM   4403  HA  LYS A 278      98.138  42.312  44.625  1.00  0.710          H  
ATOM   4404 1HB  LYS A 278      99.218  44.206  45.652  1.00  0.960          H  
ATOM   4405 2HB  LYS A 278      99.683  42.770  46.556  1.00  0.960          H  
ATOM   4406 1HG  LYS A 278     101.916  42.763  45.426  1.00  0.960          H  
ATOM   4407 2HG  LYS A 278     101.447  44.189  44.506  1.00  0.960          H  
ATOM   4408 1HD  LYS A 278     101.199  45.520  46.513  1.00  0.960          H  
ATOM   4409 2HD  LYS A 278     101.549  44.110  47.520  1.00  0.960          H  
ATOM   4410 1HE  LYS A 278     103.506  45.544  47.397  1.00  0.960          H  
ATOM   4411 2HE  LYS A 278     103.864  44.021  46.586  1.00  0.960          H  
ATOM   4412 1HZ  LYS A 278     104.719  45.881  45.369  1.00  0.960          H  
ATOM   4413 2HZ  LYS A 278     103.598  45.144  44.416  1.00  0.960          H  
ATOM   4414 3HZ  LYS A 278     103.234  46.551  45.214  1.00  0.960          H  
ATOM   4415  N   ASP A 279     100.486  42.657  42.378  1.00  0.620          N  
ATOM   4416  CA  ASP A 279     100.823  43.291  41.107  1.00  0.680          C  
ATOM   4417  C   ASP A 279     100.312  42.548  39.870  1.00  0.620          C  
ATOM   4418  O   ASP A 279     100.657  42.908  38.739  1.00  0.650          O  
ATOM   4419  CB  ASP A 279     102.332  43.507  41.041  1.00  0.930          C  
ATOM   4420  CG  ASP A 279     102.778  44.559  42.068  1.00  0.930          C  
ATOM   4421  OD1 ASP A 279     102.139  45.582  42.158  1.00  0.930          O  
ATOM   4422  OD2 ASP A 279     103.727  44.331  42.780  1.00  0.930          O  
ATOM   4423  H   ASP A 279     101.044  41.853  42.680  1.00  0.740          H  
ATOM   4424  HA  ASP A 279     100.358  44.275  41.100  1.00  0.820          H  
ATOM   4425 1HB  ASP A 279     102.838  42.562  41.262  1.00  1.110          H  
ATOM   4426 2HB  ASP A 279     102.622  43.822  40.041  1.00  1.110          H  
ATOM   4427  N   LEU A 280      99.486  41.531  40.085  1.00  0.560          N  
ATOM   4428  CA  LEU A 280      98.858  40.789  39.004  1.00  0.520          C  
ATOM   4429  C   LEU A 280      97.605  41.555  38.574  1.00  0.520          C  
ATOM   4430  O   LEU A 280      96.983  42.242  39.387  1.00  0.540          O  
ATOM   4431  CB  LEU A 280      98.451  39.387  39.477  1.00  0.740          C  
ATOM   4432  CG  LEU A 280      99.523  38.390  39.944  1.00  0.740          C  
ATOM   4433  CD1 LEU A 280      98.800  37.161  40.547  1.00  0.740          C  
ATOM   4434  CD2 LEU A 280     100.386  37.937  38.796  1.00  0.740          C  
ATOM   4435  H   LEU A 280      99.270  41.261  41.048  1.00  0.670          H  
ATOM   4436  HA  LEU A 280      99.538  40.728  38.157  1.00  0.620          H  
ATOM   4437 1HB  LEU A 280      97.819  39.533  40.328  1.00  0.890          H  
ATOM   4438 2HB  LEU A 280      97.895  38.923  38.692  1.00  0.890          H  
ATOM   4439  HG  LEU A 280     100.146  38.857  40.697  1.00  0.890          H  
ATOM   4440 1HD1 LEU A 280      99.539  36.444  40.898  1.00  0.890          H  
ATOM   4441 2HD1 LEU A 280      98.179  37.481  41.388  1.00  0.890          H  
ATOM   4442 3HD1 LEU A 280      98.170  36.691  39.794  1.00  0.890          H  
ATOM   4443 1HD2 LEU A 280     101.112  37.223  39.167  1.00  0.890          H  
ATOM   4444 2HD2 LEU A 280      99.774  37.467  38.052  1.00  0.890          H  
ATOM   4445 3HD2 LEU A 280     100.902  38.789  38.360  1.00  0.890          H  
ATOM   4446  N   SER A 281      97.226  41.432  37.305  1.00  0.520          N  
ATOM   4447  CA  SER A 281      95.996  42.064  36.789  1.00  0.530          C  
ATOM   4448  C   SER A 281      95.555  41.382  35.509  1.00  0.500          C  
ATOM   4449  O   SER A 281      96.309  40.590  34.938  1.00  0.480          O  
ATOM   4450  CB  SER A 281      96.209  43.529  36.457  1.00  0.740          C  
ATOM   4451  OG  SER A 281      96.968  43.676  35.273  1.00  0.740          O  
ATOM   4452  H   SER A 281      97.817  40.883  36.683  1.00  0.620          H  
ATOM   4453  HA  SER A 281      95.198  41.970  37.530  1.00  0.640          H  
ATOM   4454 1HB  SER A 281      95.243  44.018  36.338  1.00  0.890          H  
ATOM   4455 2HB  SER A 281      96.721  44.017  37.284  1.00  0.890          H  
ATOM   4456  HG  SER A 281      97.136  44.623  35.195  1.00  0.890          H  
ATOM   4457  N   GLU A 282      94.390  41.760  34.984  1.00  0.520          N  
ATOM   4458  CA  GLU A 282      93.903  41.247  33.700  1.00  0.480          C  
ATOM   4459  C   GLU A 282      94.953  41.205  32.583  1.00  0.510          C  
ATOM   4460  O   GLU A 282      94.917  40.311  31.740  1.00  0.550          O  
ATOM   4461  CB  GLU A 282      92.772  42.127  33.169  1.00  0.690          C  
ATOM   4462  CG  GLU A 282      92.054  41.558  31.949  1.00  0.690          C  
ATOM   4463  CD  GLU A 282      90.860  42.358  31.527  1.00  0.690          C  
ATOM   4464  OE1 GLU A 282      90.589  43.365  32.131  1.00  0.690          O  
ATOM   4465  OE2 GLU A 282      90.197  41.940  30.607  1.00  0.690          O  
ATOM   4466  H   GLU A 282      93.753  42.366  35.530  1.00  0.620          H  
ATOM   4467  HA  GLU A 282      93.536  40.235  33.858  1.00  0.580          H  
ATOM   4468 1HB  GLU A 282      92.086  42.370  33.942  1.00  0.830          H  
ATOM   4469 2HB  GLU A 282      93.207  43.072  32.841  1.00  0.830          H  
ATOM   4470 1HG  GLU A 282      92.746  41.514  31.109  1.00  0.830          H  
ATOM   4471 2HG  GLU A 282      91.740  40.545  32.178  1.00  0.830          H  
ATOM   4472  N   ASN A 283      95.869  42.180  32.531  1.00  0.560          N  
ATOM   4473  CA  ASN A 283      96.819  42.241  31.421  1.00  0.600          C  
ATOM   4474  C   ASN A 283      98.108  41.455  31.668  1.00  0.600          C  
ATOM   4475  O   ASN A 283      99.057  41.533  30.880  1.00  0.670          O  
ATOM   4476  CB  ASN A 283      97.121  43.684  31.090  1.00  0.820          C  
ATOM   4477  CG  ASN A 283      95.933  44.376  30.479  1.00  0.820          C  
ATOM   4478  OD1 ASN A 283      95.153  43.771  29.733  1.00  0.820          O  
ATOM   4479  ND2 ASN A 283      95.776  45.638  30.783  1.00  0.820          N  
ATOM   4480  H   ASN A 283      95.915  42.884  33.267  1.00  0.670          H  
ATOM   4481  HA  ASN A 283      96.343  41.790  30.550  1.00  0.720          H  
ATOM   4482 1HB  ASN A 283      97.412  44.211  32.001  1.00  0.990          H  
ATOM   4483 2HB  ASN A 283      97.960  43.735  30.396  1.00  0.990          H  
ATOM   4484 1HD2 ASN A 283      95.003  46.149  30.406  1.00  0.990          H  
ATOM   4485 2HD2 ASN A 283      96.427  46.094  31.389  1.00  0.990          H  
ATOM   4486  N   THR A 284      98.137  40.713  32.764  1.00  0.530          N  
ATOM   4487  CA  THR A 284      99.241  39.848  33.135  1.00  0.520          C  
ATOM   4488  C   THR A 284      99.321  38.757  32.078  1.00  0.510          C  
ATOM   4489  O   THR A 284      98.292  38.277  31.598  1.00  0.500          O  
ATOM   4490  CB  THR A 284      99.026  39.185  34.516  1.00  0.730          C  
ATOM   4491  OG1 THR A 284      98.863  40.174  35.544  1.00  0.730          O  
ATOM   4492  CG2 THR A 284     100.229  38.301  34.888  1.00  0.730          C  
ATOM   4493  H   THR A 284      97.327  40.717  33.378  1.00  0.640          H  
ATOM   4494  HA  THR A 284     100.170  40.416  33.135  1.00  0.620          H  
ATOM   4495  HB  THR A 284      98.140  38.596  34.472  1.00  0.880          H  
ATOM   4496  HG1 THR A 284      97.964  40.552  35.467  1.00  0.880          H  
ATOM   4497 1HG2 THR A 284     100.052  37.845  35.842  1.00  0.880          H  
ATOM   4498 2HG2 THR A 284     100.366  37.521  34.163  1.00  0.880          H  
ATOM   4499 3HG2 THR A 284     101.124  38.911  34.938  1.00  0.880          H  
ATOM   4500  N   ALA A 285     100.521  38.364  31.684  1.00  0.520          N  
ATOM   4501  CA  ALA A 285     100.619  37.289  30.715  1.00  0.520          C  
ATOM   4502  C   ALA A 285      99.874  36.072  31.239  1.00  0.480          C  
ATOM   4503  O   ALA A 285      99.973  35.743  32.430  1.00  0.460          O  
ATOM   4504  CB  ALA A 285     102.070  36.930  30.456  1.00  0.730          C  
ATOM   4505  H   ALA A 285     101.347  38.803  32.066  1.00  0.620          H  
ATOM   4506  HA  ALA A 285     100.147  37.615  29.789  1.00  0.620          H  
ATOM   4507 1HB  ALA A 285     102.122  36.125  29.722  1.00  0.870          H  
ATOM   4508 2HB  ALA A 285     102.596  37.805  30.071  1.00  0.870          H  
ATOM   4509 3HB  ALA A 285     102.537  36.606  31.385  1.00  0.870          H  
ATOM   4510  N   SER A 286      99.164  35.382  30.338  1.00  0.490          N  
ATOM   4511  CA  SER A 286      98.396  34.204  30.709  1.00  0.460          C  
ATOM   4512  C   SER A 286      99.252  33.082  31.260  1.00  0.450          C  
ATOM   4513  O   SER A 286      98.790  32.318  32.111  1.00  0.440          O  
ATOM   4514  CB  SER A 286      97.641  33.701  29.499  1.00  0.660          C  
ATOM   4515  OG  SER A 286      98.535  33.258  28.511  1.00  0.660          O  
ATOM   4516  H   SER A 286      99.131  35.695  29.377  1.00  0.590          H  
ATOM   4517  HA  SER A 286      97.678  34.496  31.478  1.00  0.550          H  
ATOM   4518 1HB  SER A 286      96.986  32.880  29.794  1.00  0.790          H  
ATOM   4519 2HB  SER A 286      97.014  34.496  29.101  1.00  0.790          H  
ATOM   4520  HG  SER A 286      97.990  32.930  27.785  1.00  0.790          H  
ATOM   4521  N   ILE A 287     100.516  33.005  30.843  1.00  0.460          N  
ATOM   4522  CA  ILE A 287     101.378  31.961  31.357  1.00  0.460          C  
ATOM   4523  C   ILE A 287     101.617  32.189  32.829  1.00  0.430          C  
ATOM   4524  O   ILE A 287     101.457  31.271  33.629  1.00  0.410          O  
ATOM   4525  CB  ILE A 287     102.722  31.902  30.610  1.00  0.640          C  
ATOM   4526  CG1 ILE A 287     102.470  31.452  29.150  1.00  0.640          C  
ATOM   4527  CG2 ILE A 287     103.689  30.933  31.352  1.00  0.640          C  
ATOM   4528  CD1 ILE A 287     103.652  31.638  28.219  1.00  0.640          C  
ATOM   4529  H   ILE A 287     100.843  33.637  30.125  1.00  0.550          H  
ATOM   4530  HA  ILE A 287     100.873  31.002  31.237  1.00  0.550          H  
ATOM   4531  HB  ILE A 287     103.166  32.894  30.574  1.00  0.770          H  
ATOM   4532 1HG1 ILE A 287     102.196  30.398  29.153  1.00  0.770          H  
ATOM   4533 2HG1 ILE A 287     101.631  32.021  28.749  1.00  0.770          H  
ATOM   4534 1HG2 ILE A 287     104.642  30.882  30.843  1.00  0.770          H  
ATOM   4535 2HG2 ILE A 287     103.872  31.272  32.373  1.00  0.770          H  
ATOM   4536 3HG2 ILE A 287     103.251  29.935  31.391  1.00  0.770          H  
ATOM   4537 1HD1 ILE A 287     103.379  31.301  27.220  1.00  0.770          H  
ATOM   4538 2HD1 ILE A 287     103.924  32.694  28.182  1.00  0.770          H  
ATOM   4539 3HD1 ILE A 287     104.503  31.061  28.565  1.00  0.770          H  
ATOM   4540  N   LYS A 288     102.003  33.414  33.191  1.00  0.440          N  
ATOM   4541  CA  LYS A 288     102.268  33.716  34.584  1.00  0.430          C  
ATOM   4542  C   LYS A 288     101.031  33.484  35.430  1.00  0.400          C  
ATOM   4543  O   LYS A 288     101.133  32.903  36.510  1.00  0.380          O  
ATOM   4544  CB  LYS A 288     102.772  35.148  34.762  1.00  0.610          C  
ATOM   4545  CG  LYS A 288     103.144  35.516  36.217  1.00  0.610          C  
ATOM   4546  CD  LYS A 288     103.738  36.926  36.307  1.00  0.610          C  
ATOM   4547  CE  LYS A 288     104.125  37.289  37.741  1.00  0.610          C  
ATOM   4548  NZ  LYS A 288     104.690  38.673  37.834  1.00  0.610          N  
ATOM   4549  H   LYS A 288     102.117  34.124  32.482  1.00  0.530          H  
ATOM   4550  HA  LYS A 288     103.044  33.034  34.939  1.00  0.520          H  
ATOM   4551 1HB  LYS A 288     103.649  35.302  34.137  1.00  0.730          H  
ATOM   4552 2HB  LYS A 288     102.007  35.837  34.422  1.00  0.730          H  
ATOM   4553 1HG  LYS A 288     102.249  35.472  36.843  1.00  0.730          H  
ATOM   4554 2HG  LYS A 288     103.866  34.791  36.598  1.00  0.730          H  
ATOM   4555 1HD  LYS A 288     104.626  36.989  35.678  1.00  0.730          H  
ATOM   4556 2HD  LYS A 288     103.010  37.647  35.946  1.00  0.730          H  
ATOM   4557 1HE  LYS A 288     103.254  37.224  38.372  1.00  0.730          H  
ATOM   4558 2HE  LYS A 288     104.870  36.580  38.099  1.00  0.730          H  
ATOM   4559 1HZ  LYS A 288     104.937  38.881  38.797  1.00  0.730          H  
ATOM   4560 2HZ  LYS A 288     105.518  38.740  37.256  1.00  0.730          H  
ATOM   4561 3HZ  LYS A 288     104.003  39.342  37.514  1.00  0.730          H  
ATOM   4562  N   LEU A 289      99.858  33.925  34.962  1.00  0.390          N  
ATOM   4563  CA  LEU A 289      98.667  33.729  35.776  1.00  0.360          C  
ATOM   4564  C   LEU A 289      98.359  32.263  35.978  1.00  0.340          C  
ATOM   4565  O   LEU A 289      97.969  31.853  37.079  1.00  0.330          O  
ATOM   4566  CB  LEU A 289      97.445  34.381  35.130  1.00  0.520          C  
ATOM   4567  CG  LEU A 289      97.419  35.882  35.070  1.00  0.520          C  
ATOM   4568  CD1 LEU A 289      96.215  36.325  34.235  1.00  0.520          C  
ATOM   4569  CD2 LEU A 289      97.344  36.455  36.476  1.00  0.520          C  
ATOM   4570  H   LEU A 289      99.816  34.418  34.062  1.00  0.470          H  
ATOM   4571  HA  LEU A 289      98.853  34.150  36.757  1.00  0.430          H  
ATOM   4572 1HB  LEU A 289      97.358  34.004  34.109  1.00  0.620          H  
ATOM   4573 2HB  LEU A 289      96.570  34.071  35.676  1.00  0.620          H  
ATOM   4574  HG  LEU A 289      98.313  36.233  34.574  1.00  0.620          H  
ATOM   4575 1HD1 LEU A 289      96.183  37.414  34.164  1.00  0.620          H  
ATOM   4576 2HD1 LEU A 289      96.300  35.910  33.233  1.00  0.620          H  
ATOM   4577 3HD1 LEU A 289      95.291  35.972  34.697  1.00  0.620          H  
ATOM   4578 1HD2 LEU A 289      97.322  37.536  36.413  1.00  0.620          H  
ATOM   4579 2HD2 LEU A 289      96.435  36.093  36.960  1.00  0.620          H  
ATOM   4580 3HD2 LEU A 289      98.194  36.162  37.058  1.00  0.620          H  
ATOM   4581  N   ASN A 290      98.538  31.454  34.934  1.00  0.350          N  
ATOM   4582  CA  ASN A 290      98.253  30.047  35.074  1.00  0.340          C  
ATOM   4583  C   ASN A 290      99.253  29.369  35.995  1.00  0.330          C  
ATOM   4584  O   ASN A 290      98.852  28.533  36.807  1.00  0.310          O  
ATOM   4585  CB  ASN A 290      98.214  29.385  33.723  1.00  0.480          C  
ATOM   4586  CG  ASN A 290      96.979  29.768  32.935  1.00  0.480          C  
ATOM   4587  OD1 ASN A 290      95.962  30.269  33.460  1.00  0.480          O  
ATOM   4588  ND2 ASN A 290      97.044  29.533  31.650  1.00  0.480          N  
ATOM   4589  H   ASN A 290      98.809  31.829  34.018  1.00  0.420          H  
ATOM   4590  HA  ASN A 290      97.275  29.939  35.533  1.00  0.410          H  
ATOM   4591 1HB  ASN A 290      99.099  29.687  33.156  1.00  0.580          H  
ATOM   4592 2HB  ASN A 290      98.249  28.304  33.842  1.00  0.580          H  
ATOM   4593 1HD2 ASN A 290      96.269  29.760  31.062  1.00  0.580          H  
ATOM   4594 2HD2 ASN A 290      97.871  29.136  31.254  1.00  0.580          H  
ATOM   4595  N   GLU A 291     100.541  29.737  35.908  1.00  0.350          N  
ATOM   4596  CA  GLU A 291     101.547  29.138  36.779  1.00  0.360          C  
ATOM   4597  C   GLU A 291     101.283  29.482  38.238  1.00  0.330          C  
ATOM   4598  O   GLU A 291     101.406  28.622  39.119  1.00  0.320          O  
ATOM   4599  CB  GLU A 291     102.954  29.606  36.398  1.00  0.500          C  
ATOM   4600  CG  GLU A 291     103.502  29.053  35.076  1.00  0.500          C  
ATOM   4601  CD  GLU A 291     104.830  29.662  34.721  1.00  0.500          C  
ATOM   4602  OE1 GLU A 291     105.238  30.568  35.410  1.00  0.500          O  
ATOM   4603  OE2 GLU A 291     105.435  29.229  33.769  1.00  0.500          O  
ATOM   4604  H   GLU A 291     100.833  30.413  35.193  1.00  0.420          H  
ATOM   4605  HA  GLU A 291     101.497  28.055  36.666  1.00  0.430          H  
ATOM   4606 1HB  GLU A 291     102.952  30.695  36.319  1.00  0.600          H  
ATOM   4607 2HB  GLU A 291     103.652  29.338  37.189  1.00  0.600          H  
ATOM   4608 1HG  GLU A 291     103.621  27.975  35.168  1.00  0.600          H  
ATOM   4609 2HG  GLU A 291     102.788  29.240  34.281  1.00  0.600          H  
ATOM   4610  N   VAL A 292     100.881  30.729  38.503  1.00  0.330          N  
ATOM   4611  CA  VAL A 292     100.616  31.125  39.868  1.00  0.320          C  
ATOM   4612  C   VAL A 292      99.393  30.364  40.375  1.00  0.300          C  
ATOM   4613  O   VAL A 292      99.414  29.861  41.499  1.00  0.290          O  
ATOM   4614  CB  VAL A 292     100.446  32.653  39.996  1.00  0.450          C  
ATOM   4615  CG1 VAL A 292     100.018  33.019  41.407  1.00  0.450          C  
ATOM   4616  CG2 VAL A 292     101.770  33.348  39.683  1.00  0.450          C  
ATOM   4617  H   VAL A 292     100.816  31.414  37.741  1.00  0.400          H  
ATOM   4618  HA  VAL A 292     101.471  30.840  40.480  1.00  0.380          H  
ATOM   4619  HB  VAL A 292      99.679  32.987  39.294  1.00  0.540          H  
ATOM   4620 1HG1 VAL A 292      99.920  34.090  41.470  1.00  0.540          H  
ATOM   4621 2HG1 VAL A 292      99.072  32.545  41.660  1.00  0.540          H  
ATOM   4622 3HG1 VAL A 292     100.780  32.691  42.097  1.00  0.540          H  
ATOM   4623 1HG2 VAL A 292     101.645  34.426  39.765  1.00  0.540          H  
ATOM   4624 2HG2 VAL A 292     102.527  33.014  40.391  1.00  0.540          H  
ATOM   4625 3HG2 VAL A 292     102.094  33.104  38.683  1.00  0.540          H  
ATOM   4626  N   ALA A 293      98.321  30.293  39.568  1.00  0.290          N  
ATOM   4627  CA  ALA A 293      97.127  29.561  39.973  1.00  0.270          C  
ATOM   4628  C   ALA A 293      97.442  28.078  40.211  1.00  0.260          C  
ATOM   4629  O   ALA A 293      96.874  27.474  41.122  1.00  0.250          O  
ATOM   4630  CB  ALA A 293      96.040  29.694  38.927  1.00  0.390          C  
ATOM   4631  H   ALA A 293      98.331  30.761  38.657  1.00  0.350          H  
ATOM   4632  HA  ALA A 293      96.769  29.992  40.903  1.00  0.320          H  
ATOM   4633 1HB  ALA A 293      95.159  29.163  39.269  1.00  0.460          H  
ATOM   4634 2HB  ALA A 293      95.803  30.742  38.783  1.00  0.460          H  
ATOM   4635 3HB  ALA A 293      96.388  29.266  37.987  1.00  0.460          H  
ATOM   4636  N   GLN A 294      98.324  27.486  39.397  1.00  0.280          N  
ATOM   4637  CA  GLN A 294      98.724  26.091  39.553  1.00  0.290          C  
ATOM   4638  C   GLN A 294      99.398  25.857  40.896  1.00  0.280          C  
ATOM   4639  O   GLN A 294      99.091  24.884  41.597  1.00  0.280          O  
ATOM   4640  CB  GLN A 294      99.656  25.694  38.416  1.00  0.400          C  
ATOM   4641  CG  GLN A 294     100.130  24.282  38.447  1.00  0.400          C  
ATOM   4642  CD  GLN A 294     100.992  23.985  37.266  1.00  0.400          C  
ATOM   4643  OE1 GLN A 294     100.932  24.678  36.249  1.00  0.400          O  
ATOM   4644  NE2 GLN A 294     101.806  22.957  37.373  1.00  0.400          N  
ATOM   4645  H   GLN A 294      98.703  28.016  38.606  1.00  0.340          H  
ATOM   4646  HA  GLN A 294      97.833  25.472  39.510  1.00  0.350          H  
ATOM   4647 1HB  GLN A 294      99.154  25.874  37.466  1.00  0.480          H  
ATOM   4648 2HB  GLN A 294     100.535  26.329  38.436  1.00  0.480          H  
ATOM   4649 1HG  GLN A 294     100.730  24.138  39.338  1.00  0.480          H  
ATOM   4650 2HG  GLN A 294      99.278  23.604  38.451  1.00  0.480          H  
ATOM   4651 1HE2 GLN A 294     102.410  22.716  36.613  1.00  0.480          H  
ATOM   4652 2HE2 GLN A 294     101.824  22.416  38.221  1.00  0.480          H  
ATOM   4653  N   ASN A 295     100.311  26.759  41.252  1.00  0.290          N  
ATOM   4654  CA  ASN A 295     101.006  26.694  42.521  1.00  0.290          C  
ATOM   4655  C   ASN A 295     100.040  26.929  43.686  1.00  0.270          C  
ATOM   4656  O   ASN A 295     100.167  26.318  44.757  1.00  0.270          O  
ATOM   4657  CB  ASN A 295     102.156  27.653  42.465  1.00  0.410          C  
ATOM   4658  CG  ASN A 295     103.289  27.101  41.646  1.00  0.410          C  
ATOM   4659  OD1 ASN A 295     103.462  25.878  41.524  1.00  0.410          O  
ATOM   4660  ND2 ASN A 295     104.066  27.971  41.067  1.00  0.410          N  
ATOM   4661  H   ASN A 295     100.558  27.499  40.583  1.00  0.350          H  
ATOM   4662  HA  ASN A 295     101.406  25.695  42.641  1.00  0.350          H  
ATOM   4663 1HB  ASN A 295     101.819  28.578  42.000  1.00  0.490          H  
ATOM   4664 2HB  ASN A 295     102.486  27.900  43.408  1.00  0.490          H  
ATOM   4665 1HD2 ASN A 295     104.828  27.660  40.503  1.00  0.490          H  
ATOM   4666 2HD2 ASN A 295     103.897  28.953  41.179  1.00  0.490          H  
ATOM   4667  N   LEU A 296      99.029  27.766  43.452  1.00  0.260          N  
ATOM   4668  CA  LEU A 296      97.990  27.997  44.435  1.00  0.250          C  
ATOM   4669  C   LEU A 296      97.175  26.733  44.609  1.00  0.230          C  
ATOM   4670  O   LEU A 296      96.877  26.367  45.742  1.00  0.230          O  
ATOM   4671  CB  LEU A 296      97.130  29.200  44.061  1.00  0.350          C  
ATOM   4672  CG  LEU A 296      95.981  29.572  45.011  1.00  0.350          C  
ATOM   4673  CD1 LEU A 296      96.481  29.839  46.443  1.00  0.350          C  
ATOM   4674  CD2 LEU A 296      95.354  30.817  44.462  1.00  0.350          C  
ATOM   4675  H   LEU A 296      99.025  28.300  42.578  1.00  0.310          H  
ATOM   4676  HA  LEU A 296      98.452  28.207  45.381  1.00  0.300          H  
ATOM   4677 1HB  LEU A 296      97.775  30.064  43.944  1.00  0.420          H  
ATOM   4678 2HB  LEU A 296      96.685  28.994  43.102  1.00  0.420          H  
ATOM   4679  HG  LEU A 296      95.254  28.767  45.040  1.00  0.420          H  
ATOM   4680 1HD1 LEU A 296      95.639  30.117  47.057  1.00  0.420          H  
ATOM   4681 2HD1 LEU A 296      96.938  28.946  46.859  1.00  0.420          H  
ATOM   4682 3HD1 LEU A 296      97.206  30.645  46.438  1.00  0.420          H  
ATOM   4683 1HD2 LEU A 296      94.523  31.117  45.076  1.00  0.420          H  
ATOM   4684 2HD2 LEU A 296      96.108  31.602  44.448  1.00  0.420          H  
ATOM   4685 3HD2 LEU A 296      95.005  30.633  43.453  1.00  0.420          H  
ATOM   4686  N   ARG A 297      96.841  26.030  43.515  1.00  0.230          N  
ATOM   4687  CA  ARG A 297      96.089  24.789  43.650  1.00  0.220          C  
ATOM   4688  C   ARG A 297      96.823  23.788  44.532  1.00  0.220          C  
ATOM   4689  O   ARG A 297      96.182  23.103  45.333  1.00  0.220          O  
ATOM   4690  CB  ARG A 297      95.771  24.127  42.309  1.00  0.310          C  
ATOM   4691  CG  ARG A 297      94.670  24.802  41.480  1.00  0.310          C  
ATOM   4692  CD  ARG A 297      94.182  23.920  40.375  1.00  0.310          C  
ATOM   4693  NE  ARG A 297      95.143  23.752  39.304  1.00  0.310          N  
ATOM   4694  CZ  ARG A 297      95.253  24.570  38.227  1.00  0.310          C  
ATOM   4695  NH1 ARG A 297      94.455  25.621  38.079  1.00  0.310          N  
ATOM   4696  NH2 ARG A 297      96.174  24.316  37.303  1.00  0.310          N  
ATOM   4697  H   ARG A 297      97.060  26.408  42.593  1.00  0.280          H  
ATOM   4698  HA  ARG A 297      95.151  25.028  44.123  1.00  0.260          H  
ATOM   4699 1HB  ARG A 297      96.665  24.113  41.697  1.00  0.370          H  
ATOM   4700 2HB  ARG A 297      95.480  23.093  42.478  1.00  0.370          H  
ATOM   4701 1HG  ARG A 297      93.836  25.064  42.101  1.00  0.370          H  
ATOM   4702 2HG  ARG A 297      95.066  25.706  41.030  1.00  0.370          H  
ATOM   4703 1HD  ARG A 297      93.979  22.937  40.793  1.00  0.370          H  
ATOM   4704 2HD  ARG A 297      93.270  24.306  39.964  1.00  0.370          H  
ATOM   4705  HE  ARG A 297      95.776  22.968  39.363  1.00  0.370          H  
ATOM   4706 1HH1 ARG A 297      93.722  25.845  38.775  1.00  0.370          H  
ATOM   4707 2HH1 ARG A 297      94.553  26.213  37.272  1.00  0.370          H  
ATOM   4708 1HH2 ARG A 297      96.780  23.514  37.397  1.00  0.370          H  
ATOM   4709 2HH2 ARG A 297      96.266  24.920  36.495  1.00  0.370          H  
ATOM   4710  N   TYR A 298      98.151  23.704  44.402  1.00  0.230          N  
ATOM   4711  CA  TYR A 298      98.927  22.787  45.240  1.00  0.230          C  
ATOM   4712  C   TYR A 298      98.780  23.187  46.712  1.00  0.220          C  
ATOM   4713  O   TYR A 298      98.576  22.337  47.585  1.00  0.210          O  
ATOM   4714  CB  TYR A 298     100.392  22.824  44.828  1.00  0.320          C  
ATOM   4715  CG  TYR A 298     100.673  22.356  43.410  1.00  0.320          C  
ATOM   4716  CD1 TYR A 298     101.752  22.897  42.738  1.00  0.320          C  
ATOM   4717  CD2 TYR A 298      99.861  21.425  42.763  1.00  0.320          C  
ATOM   4718  CE1 TYR A 298     102.014  22.528  41.447  1.00  0.320          C  
ATOM   4719  CE2 TYR A 298     100.127  21.060  41.482  1.00  0.320          C  
ATOM   4720  CZ  TYR A 298     101.191  21.604  40.819  1.00  0.320          C  
ATOM   4721  OH  TYR A 298     101.447  21.220  39.527  1.00  0.320          O  
ATOM   4722  H   TYR A 298      98.602  24.243  43.653  1.00  0.280          H  
ATOM   4723  HA  TYR A 298      98.525  21.784  45.148  1.00  0.280          H  
ATOM   4724 1HB  TYR A 298     100.758  23.838  44.924  1.00  0.390          H  
ATOM   4725 2HB  TYR A 298     100.959  22.209  45.502  1.00  0.390          H  
ATOM   4726  HD1 TYR A 298     102.394  23.626  43.229  1.00  0.390          H  
ATOM   4727  HD2 TYR A 298      99.007  20.981  43.251  1.00  0.390          H  
ATOM   4728  HE1 TYR A 298     102.863  22.964  40.921  1.00  0.390          H  
ATOM   4729  HE2 TYR A 298      99.485  20.336  40.986  1.00  0.390          H  
ATOM   4730  HH  TYR A 298     100.795  20.568  39.259  1.00  0.390          H  
ATOM   4731  N   VAL A 299      98.844  24.490  46.993  1.00  0.220          N  
ATOM   4732  CA  VAL A 299      98.652  24.958  48.363  1.00  0.220          C  
ATOM   4733  C   VAL A 299      97.226  24.677  48.846  1.00  0.220          C  
ATOM   4734  O   VAL A 299      97.007  24.403  50.031  1.00  0.240          O  
ATOM   4735  CB  VAL A 299      99.066  26.403  48.550  1.00  0.310          C  
ATOM   4736  CG1 VAL A 299      98.669  26.876  49.937  1.00  0.310          C  
ATOM   4737  CG2 VAL A 299     100.558  26.447  48.390  1.00  0.310          C  
ATOM   4738  H   VAL A 299      99.085  25.148  46.238  1.00  0.260          H  
ATOM   4739  HA  VAL A 299      99.327  24.385  48.997  1.00  0.260          H  
ATOM   4740  HB  VAL A 299      98.584  27.044  47.810  1.00  0.370          H  
ATOM   4741 1HG1 VAL A 299      99.003  27.874  50.076  1.00  0.370          H  
ATOM   4742 2HG1 VAL A 299      97.599  26.848  50.057  1.00  0.370          H  
ATOM   4743 3HG1 VAL A 299      99.139  26.234  50.686  1.00  0.370          H  
ATOM   4744 1HG2 VAL A 299     100.897  27.434  48.533  1.00  0.370          H  
ATOM   4745 2HG2 VAL A 299     101.027  25.801  49.129  1.00  0.370          H  
ATOM   4746 3HG2 VAL A 299     100.822  26.108  47.390  1.00  0.370          H  
ATOM   4747  N   ILE A 300      96.244  24.843  47.963  1.00  0.210          N  
ATOM   4748  CA  ILE A 300      94.875  24.561  48.343  1.00  0.220          C  
ATOM   4749  C   ILE A 300      94.783  23.106  48.767  1.00  0.240          C  
ATOM   4750  O   ILE A 300      94.147  22.828  49.795  1.00  0.270          O  
ATOM   4751  CB  ILE A 300      93.870  24.862  47.204  1.00  0.300          C  
ATOM   4752  CG1 ILE A 300      93.775  26.419  46.984  1.00  0.300          C  
ATOM   4753  CG2 ILE A 300      92.506  24.253  47.558  1.00  0.300          C  
ATOM   4754  CD1 ILE A 300      93.074  26.878  45.717  1.00  0.300          C  
ATOM   4755  H   ILE A 300      96.480  25.174  47.029  1.00  0.250          H  
ATOM   4756  HA  ILE A 300      94.618  25.166  49.188  1.00  0.260          H  
ATOM   4757  HB  ILE A 300      94.226  24.433  46.288  1.00  0.360          H  
ATOM   4758 1HG1 ILE A 300      93.222  26.838  47.794  1.00  0.360          H  
ATOM   4759 2HG1 ILE A 300      94.783  26.833  46.995  1.00  0.360          H  
ATOM   4760 1HG2 ILE A 300      91.791  24.458  46.771  1.00  0.360          H  
ATOM   4761 2HG2 ILE A 300      92.581  23.172  47.677  1.00  0.360          H  
ATOM   4762 3HG2 ILE A 300      92.163  24.684  48.484  1.00  0.360          H  
ATOM   4763 1HD1 ILE A 300      93.065  27.966  45.702  1.00  0.360          H  
ATOM   4764 2HD1 ILE A 300      93.601  26.515  44.845  1.00  0.360          H  
ATOM   4765 3HD1 ILE A 300      92.053  26.511  45.699  1.00  0.360          H  
ATOM   4766  N   GLU A 301      95.405  22.189  48.020  1.00  0.240          N  
ATOM   4767  CA  GLU A 301      95.398  20.796  48.426  1.00  0.280          C  
ATOM   4768  C   GLU A 301      96.102  20.628  49.768  1.00  0.300          C  
ATOM   4769  O   GLU A 301      95.586  19.941  50.643  1.00  0.320          O  
ATOM   4770  CB  GLU A 301      96.082  19.913  47.388  1.00  0.380          C  
ATOM   4771  CG  GLU A 301      95.345  19.746  46.105  1.00  0.380          C  
ATOM   4772  CD  GLU A 301      94.102  19.014  46.289  1.00  0.380          C  
ATOM   4773  OE1 GLU A 301      94.112  17.941  46.877  1.00  0.380          O  
ATOM   4774  OE2 GLU A 301      93.119  19.486  45.826  1.00  0.380          O  
ATOM   4775  H   GLU A 301      95.854  22.473  47.141  1.00  0.290          H  
ATOM   4776  HA  GLU A 301      94.362  20.473  48.532  1.00  0.340          H  
ATOM   4777 1HB  GLU A 301      97.059  20.319  47.154  1.00  0.450          H  
ATOM   4778 2HB  GLU A 301      96.227  18.935  47.800  1.00  0.450          H  
ATOM   4779 1HG  GLU A 301      95.123  20.730  45.691  1.00  0.450          H  
ATOM   4780 2HG  GLU A 301      95.980  19.224  45.400  1.00  0.450          H  
ATOM   4781  N   GLN A 302      97.201  21.360  50.023  1.00  0.300          N  
ATOM   4782  CA  GLN A 302      97.861  21.213  51.327  1.00  0.320          C  
ATOM   4783  C   GLN A 302      96.894  21.540  52.464  1.00  0.320          C  
ATOM   4784  O   GLN A 302      96.870  20.830  53.477  1.00  0.360          O  
ATOM   4785  CB  GLN A 302      99.074  22.143  51.481  1.00  0.440          C  
ATOM   4786  CG  GLN A 302     100.293  21.810  50.652  1.00  0.440          C  
ATOM   4787  CD  GLN A 302     101.400  22.839  50.856  1.00  0.440          C  
ATOM   4788  OE1 GLN A 302     101.135  23.988  51.237  1.00  0.440          O  
ATOM   4789  NE2 GLN A 302     102.635  22.423  50.642  1.00  0.440          N  
ATOM   4790  H   GLN A 302      97.620  21.920  49.274  1.00  0.360          H  
ATOM   4791  HA  GLN A 302      98.185  20.180  51.436  1.00  0.380          H  
ATOM   4792 1HB  GLN A 302      98.779  23.151  51.229  1.00  0.530          H  
ATOM   4793 2HB  GLN A 302      99.380  22.157  52.524  1.00  0.530          H  
ATOM   4794 1HG  GLN A 302     100.672  20.849  50.975  1.00  0.530          H  
ATOM   4795 2HG  GLN A 302     100.032  21.778  49.595  1.00  0.530          H  
ATOM   4796 1HE2 GLN A 302     103.404  23.042  50.778  1.00  0.530          H  
ATOM   4797 2HE2 GLN A 302     102.813  21.484  50.341  1.00  0.530          H  
ATOM   4798  N   HIS A 303      96.072  22.585  52.292  1.00  0.300          N  
ATOM   4799  CA  HIS A 303      95.086  22.935  53.313  1.00  0.320          C  
ATOM   4800  C   HIS A 303      93.996  21.873  53.457  1.00  0.340          C  
ATOM   4801  O   HIS A 303      93.611  21.532  54.582  1.00  0.390          O  
ATOM   4802  CB  HIS A 303      94.426  24.290  53.016  1.00  0.440          C  
ATOM   4803  CG  HIS A 303      95.190  25.523  53.459  1.00  0.440          C  
ATOM   4804  ND1 HIS A 303      95.242  25.904  54.782  1.00  0.440          N  
ATOM   4805  CD2 HIS A 303      95.892  26.459  52.778  1.00  0.440          C  
ATOM   4806  CE1 HIS A 303      95.924  27.030  54.893  1.00  0.440          C  
ATOM   4807  NE2 HIS A 303      96.327  27.396  53.701  1.00  0.440          N  
ATOM   4808  H   HIS A 303      96.199  23.172  51.457  1.00  0.360          H  
ATOM   4809  HA  HIS A 303      95.588  23.019  54.274  1.00  0.380          H  
ATOM   4810 1HB  HIS A 303      94.271  24.372  51.937  1.00  0.530          H  
ATOM   4811 2HB  HIS A 303      93.444  24.319  53.479  1.00  0.530          H  
ATOM   4812  HD2 HIS A 303      96.057  26.471  51.717  1.00  0.530          H  
ATOM   4813  HE1 HIS A 303      96.116  27.574  55.817  1.00  0.530          H  
ATOM   4814  HE2 HIS A 303      96.866  28.264  53.527  1.00  0.530          H  
ATOM   4815  N   VAL A 304      93.516  21.326  52.337  1.00  0.320          N  
ATOM   4816  CA  VAL A 304      92.480  20.294  52.389  1.00  0.350          C  
ATOM   4817  C   VAL A 304      93.003  19.041  53.084  1.00  0.370          C  
ATOM   4818  O   VAL A 304      92.303  18.432  53.907  1.00  0.430          O  
ATOM   4819  CB  VAL A 304      91.970  19.939  50.971  1.00  0.480          C  
ATOM   4820  CG1 VAL A 304      91.032  18.711  51.023  1.00  0.480          C  
ATOM   4821  CG2 VAL A 304      91.221  21.146  50.381  1.00  0.480          C  
ATOM   4822  H   VAL A 304      93.847  21.687  51.433  1.00  0.380          H  
ATOM   4823  HA  VAL A 304      91.638  20.684  52.962  1.00  0.420          H  
ATOM   4824  HB  VAL A 304      92.822  19.689  50.336  1.00  0.570          H  
ATOM   4825 1HG1 VAL A 304      90.692  18.484  50.021  1.00  0.570          H  
ATOM   4826 2HG1 VAL A 304      91.552  17.844  51.421  1.00  0.570          H  
ATOM   4827 3HG1 VAL A 304      90.180  18.938  51.655  1.00  0.570          H  
ATOM   4828 1HG2 VAL A 304      90.873  20.904  49.380  1.00  0.570          H  
ATOM   4829 2HG2 VAL A 304      90.371  21.389  51.015  1.00  0.570          H  
ATOM   4830 3HG2 VAL A 304      91.882  22.002  50.333  1.00  0.570          H  
ATOM   4831  N   VAL A 305      94.212  18.619  52.721  1.00  0.360          N  
ATOM   4832  CA  VAL A 305      94.812  17.427  53.291  1.00  0.400          C  
ATOM   4833  C   VAL A 305      95.079  17.598  54.772  1.00  0.410          C  
ATOM   4834  O   VAL A 305      94.762  16.711  55.557  1.00  0.440          O  
ATOM   4835  CB  VAL A 305      96.117  17.054  52.555  1.00  0.540          C  
ATOM   4836  CG1 VAL A 305      96.851  15.913  53.282  1.00  0.540          C  
ATOM   4837  CG2 VAL A 305      95.788  16.619  51.142  1.00  0.540          C  
ATOM   4838  H   VAL A 305      94.725  19.159  52.023  1.00  0.430          H  
ATOM   4839  HA  VAL A 305      94.107  16.604  53.163  1.00  0.480          H  
ATOM   4840  HB  VAL A 305      96.778  17.926  52.529  1.00  0.650          H  
ATOM   4841 1HG1 VAL A 305      97.764  15.672  52.739  1.00  0.650          H  
ATOM   4842 2HG1 VAL A 305      97.113  16.210  54.297  1.00  0.650          H  
ATOM   4843 3HG1 VAL A 305      96.208  15.033  53.320  1.00  0.650          H  
ATOM   4844 1HG2 VAL A 305      96.701  16.367  50.632  1.00  0.650          H  
ATOM   4845 2HG2 VAL A 305      95.136  15.749  51.170  1.00  0.650          H  
ATOM   4846 3HG2 VAL A 305      95.286  17.424  50.611  1.00  0.650          H  
ATOM   4847  N   ALA A 306      95.685  18.722  55.163  1.00  0.400          N  
ATOM   4848  CA  ALA A 306      95.977  18.968  56.567  1.00  0.420          C  
ATOM   4849  C   ALA A 306      94.703  19.003  57.406  1.00  0.430          C  
ATOM   4850  O   ALA A 306      94.676  18.490  58.527  1.00  0.460          O  
ATOM   4851  CB  ALA A 306      96.721  20.279  56.707  1.00  0.580          C  
ATOM   4852  H   ALA A 306      95.968  19.416  54.471  1.00  0.480          H  
ATOM   4853  HA  ALA A 306      96.602  18.155  56.930  1.00  0.500          H  
ATOM   4854 1HB  ALA A 306      96.962  20.451  57.754  1.00  0.700          H  
ATOM   4855 2HB  ALA A 306      97.639  20.238  56.121  1.00  0.700          H  
ATOM   4856 3HB  ALA A 306      96.091  21.090  56.336  1.00  0.700          H  
ATOM   4857  N   ALA A 307      93.636  19.595  56.855  1.00  0.420          N  
ATOM   4858  CA  ALA A 307      92.362  19.682  57.544  1.00  0.430          C  
ATOM   4859  C   ALA A 307      91.569  18.384  57.475  1.00  0.440          C  
ATOM   4860  O   ALA A 307      90.732  18.136  58.346  1.00  0.460          O  
ATOM   4861  CB  ALA A 307      91.524  20.796  56.944  1.00  0.600          C  
ATOM   4862  H   ALA A 307      93.711  20.055  55.943  1.00  0.500          H  
ATOM   4863  HA  ALA A 307      92.563  19.901  58.590  1.00  0.520          H  
ATOM   4864 1HB  ALA A 307      90.584  20.876  57.483  1.00  0.720          H  
ATOM   4865 2HB  ALA A 307      92.067  21.735  57.012  1.00  0.720          H  
ATOM   4866 3HB  ALA A 307      91.324  20.568  55.890  1.00  0.720          H  
ATOM   4867  N   LYS A 308      91.825  17.569  56.434  1.00  0.440          N  
ATOM   4868  CA  LYS A 308      91.089  16.349  56.135  1.00  0.440          C  
ATOM   4869  C   LYS A 308      89.650  16.752  55.866  1.00  0.440          C  
ATOM   4870  O   LYS A 308      88.703  16.086  56.295  1.00  0.450          O  
ATOM   4871  CB  LYS A 308      91.177  15.348  57.293  1.00  0.620          C  
ATOM   4872  CG  LYS A 308      92.606  14.963  57.665  1.00  0.620          C  
ATOM   4873  CD  LYS A 308      92.640  13.932  58.785  1.00  0.620          C  
ATOM   4874  CE  LYS A 308      94.075  13.604  59.183  1.00  0.620          C  
ATOM   4875  NZ  LYS A 308      94.137  12.621  60.306  1.00  0.620          N  
ATOM   4876  H   LYS A 308      92.523  17.834  55.740  1.00  0.530          H  
ATOM   4877  HA  LYS A 308      91.500  15.901  55.229  1.00  0.530          H  
ATOM   4878 1HB  LYS A 308      90.680  15.734  58.176  1.00  0.740          H  
ATOM   4879 2HB  LYS A 308      90.658  14.436  57.009  1.00  0.740          H  
ATOM   4880 1HG  LYS A 308      93.112  14.568  56.784  1.00  0.740          H  
ATOM   4881 2HG  LYS A 308      93.145  15.859  57.987  1.00  0.740          H  
ATOM   4882 1HD  LYS A 308      92.112  14.330  59.652  1.00  0.740          H  
ATOM   4883 2HD  LYS A 308      92.139  13.023  58.458  1.00  0.740          H  
ATOM   4884 1HE  LYS A 308      94.597  13.192  58.321  1.00  0.740          H  
ATOM   4885 2HE  LYS A 308      94.576  14.524  59.490  1.00  0.740          H  
ATOM   4886 1HZ  LYS A 308      95.104  12.434  60.536  1.00  0.740          H  
ATOM   4887 2HZ  LYS A 308      93.666  13.000  61.116  1.00  0.740          H  
ATOM   4888 3HZ  LYS A 308      93.687  11.760  60.029  1.00  0.740          H  
ATOM   4889  N   SER A 309      89.512  17.878  55.163  1.00  0.430          N  
ATOM   4890  CA  SER A 309      88.221  18.466  54.838  1.00  0.440          C  
ATOM   4891  C   SER A 309      88.289  19.590  53.822  1.00  0.470          C  
ATOM   4892  O   SER A 309      89.215  20.404  53.838  1.00  0.580          O  
ATOM   4893  CB  SER A 309      87.560  18.991  56.093  1.00  0.610          C  
ATOM   4894  OG  SER A 309      86.373  19.669  55.778  1.00  0.610          O  
ATOM   4895  H   SER A 309      90.379  18.298  54.814  1.00  0.520          H  
ATOM   4896  HA  SER A 309      87.592  17.678  54.423  1.00  0.530          H  
ATOM   4897 1HB  SER A 309      87.338  18.166  56.767  1.00  0.730          H  
ATOM   4898 2HB  SER A 309      88.244  19.661  56.613  1.00  0.730          H  
ATOM   4899  HG  SER A 309      85.954  19.847  56.633  1.00  0.730          H  
ATOM   4900  N   THR A 310      87.262  19.667  52.979  1.00  0.490          N  
ATOM   4901  CA  THR A 310      87.095  20.734  52.003  1.00  0.360          C  
ATOM   4902  C   THR A 310      86.093  21.792  52.472  1.00  0.370          C  
ATOM   4903  O   THR A 310      85.778  22.718  51.716  1.00  0.360          O  
ATOM   4904  CB  THR A 310      86.598  20.187  50.653  1.00  0.560          C  
ATOM   4905  OG1 THR A 310      85.352  19.507  50.865  1.00  0.560          O  
ATOM   4906  CG2 THR A 310      87.608  19.254  50.021  1.00  0.560          C  
ATOM   4907  H   THR A 310      86.544  18.953  53.017  1.00  0.590          H  
ATOM   4908  HA  THR A 310      88.057  21.220  51.852  1.00  0.430          H  
ATOM   4909  HB  THR A 310      86.432  21.018  49.982  1.00  0.670          H  
ATOM   4910  HG1 THR A 310      84.923  19.346  50.016  1.00  0.670          H  
ATOM   4911 1HG2 THR A 310      87.222  18.895  49.064  1.00  0.670          H  
ATOM   4912 2HG2 THR A 310      88.532  19.794  49.854  1.00  0.670          H  
ATOM   4913 3HG2 THR A 310      87.793  18.409  50.675  1.00  0.670          H  
ATOM   4914  N   SER A 311      85.562  21.658  53.699  1.00  0.400          N  
ATOM   4915  CA  SER A 311      84.563  22.622  54.167  1.00  0.430          C  
ATOM   4916  C   SER A 311      85.128  24.032  54.305  1.00  0.400          C  
ATOM   4917  O   SER A 311      84.439  25.012  54.009  1.00  0.400          O  
ATOM   4918  CB  SER A 311      84.002  22.191  55.507  1.00  0.590          C  
ATOM   4919  OG  SER A 311      84.989  22.241  56.504  1.00  0.590          O  
ATOM   4920  H   SER A 311      85.858  20.893  54.304  1.00  0.480          H  
ATOM   4921  HA  SER A 311      83.749  22.650  53.443  1.00  0.520          H  
ATOM   4922 1HB  SER A 311      83.173  22.843  55.779  1.00  0.710          H  
ATOM   4923 2HB  SER A 311      83.611  21.177  55.428  1.00  0.710          H  
ATOM   4924  HG  SER A 311      84.542  22.019  57.329  1.00  0.710          H  
ATOM   4925  N   GLN A 312      86.408  24.144  54.678  1.00  0.400          N  
ATOM   4926  CA  GLN A 312      87.021  25.459  54.818  1.00  0.400          C  
ATOM   4927  C   GLN A 312      87.136  26.096  53.462  1.00  0.360          C  
ATOM   4928  O   GLN A 312      86.905  27.293  53.307  1.00  0.360          O  
ATOM   4929  CB  GLN A 312      88.411  25.379  55.450  1.00  0.560          C  
ATOM   4930  CG  GLN A 312      89.079  26.756  55.708  1.00  0.560          C  
ATOM   4931  CD  GLN A 312      88.334  27.619  56.714  1.00  0.560          C  
ATOM   4932  OE1 GLN A 312      88.004  27.131  57.802  1.00  0.560          O  
ATOM   4933  NE2 GLN A 312      88.072  28.893  56.385  1.00  0.560          N  
ATOM   4934  H   GLN A 312      86.914  23.299  54.899  1.00  0.480          H  
ATOM   4935  HA  GLN A 312      86.380  26.083  55.440  1.00  0.480          H  
ATOM   4936 1HB  GLN A 312      88.348  24.847  56.399  1.00  0.670          H  
ATOM   4937 2HB  GLN A 312      89.071  24.808  54.799  1.00  0.670          H  
ATOM   4938 1HG  GLN A 312      90.083  26.589  56.088  1.00  0.670          H  
ATOM   4939 2HG  GLN A 312      89.134  27.317  54.767  1.00  0.670          H  
ATOM   4940 1HE2 GLN A 312      87.590  29.487  57.024  1.00  0.670          H  
ATOM   4941 2HE2 GLN A 312      88.349  29.294  55.465  1.00  0.670          H  
ATOM   4942  N   LEU A 313      87.458  25.270  52.474  1.00  0.340          N  
ATOM   4943  CA  LEU A 313      87.624  25.729  51.117  1.00  0.310          C  
ATOM   4944  C   LEU A 313      86.292  26.240  50.610  1.00  0.320          C  
ATOM   4945  O   LEU A 313      86.229  27.322  50.029  1.00  0.320          O  
ATOM   4946  CB  LEU A 313      88.190  24.584  50.255  1.00  0.450          C  
ATOM   4947  CG  LEU A 313      88.431  24.835  48.755  1.00  0.450          C  
ATOM   4948  CD1 LEU A 313      89.406  26.016  48.559  1.00  0.450          C  
ATOM   4949  CD2 LEU A 313      89.007  23.532  48.153  1.00  0.450          C  
ATOM   4950  H   LEU A 313      87.616  24.298  52.701  1.00  0.410          H  
ATOM   4951  HA  LEU A 313      88.334  26.554  51.127  1.00  0.370          H  
ATOM   4952 1HB  LEU A 313      89.139  24.274  50.689  1.00  0.540          H  
ATOM   4953 2HB  LEU A 313      87.510  23.748  50.321  1.00  0.540          H  
ATOM   4954  HG  LEU A 313      87.499  25.074  48.259  1.00  0.540          H  
ATOM   4955 1HD1 LEU A 313      89.585  26.173  47.494  1.00  0.540          H  
ATOM   4956 2HD1 LEU A 313      88.975  26.918  48.979  1.00  0.540          H  
ATOM   4957 3HD1 LEU A 313      90.342  25.811  49.056  1.00  0.540          H  
ATOM   4958 1HD2 LEU A 313      89.202  23.664  47.100  1.00  0.540          H  
ATOM   4959 2HD2 LEU A 313      89.935  23.287  48.655  1.00  0.540          H  
ATOM   4960 3HD2 LEU A 313      88.297  22.716  48.292  1.00  0.540          H  
ATOM   4961  N   ALA A 314      85.215  25.491  50.857  1.00  0.330          N  
ATOM   4962  CA  ALA A 314      83.901  25.927  50.421  1.00  0.340          C  
ATOM   4963  C   ALA A 314      83.528  27.271  51.036  1.00  0.350          C  
ATOM   4964  O   ALA A 314      82.996  28.144  50.344  1.00  0.330          O  
ATOM   4965  CB  ALA A 314      82.865  24.893  50.802  1.00  0.470          C  
ATOM   4966  H   ALA A 314      85.327  24.584  51.320  1.00  0.400          H  
ATOM   4967  HA  ALA A 314      83.927  26.048  49.341  1.00  0.410          H  
ATOM   4968 1HB  ALA A 314      81.886  25.212  50.454  1.00  0.570          H  
ATOM   4969 2HB  ALA A 314      83.119  23.935  50.359  1.00  0.570          H  
ATOM   4970 3HB  ALA A 314      82.851  24.792  51.888  1.00  0.570          H  
ATOM   4971  N   ASN A 315      83.859  27.471  52.316  1.00  0.380          N  
ATOM   4972  CA  ASN A 315      83.546  28.734  52.964  1.00  0.400          C  
ATOM   4973  C   ASN A 315      84.386  29.883  52.404  1.00  0.390          C  
ATOM   4974  O   ASN A 315      83.849  30.972  52.151  1.00  0.400          O  
ATOM   4975  CB  ASN A 315      83.732  28.603  54.463  1.00  0.550          C  
ATOM   4976  CG  ASN A 315      82.629  27.797  55.117  1.00  0.550          C  
ATOM   4977  OD1 ASN A 315      81.500  27.720  54.618  1.00  0.550          O  
ATOM   4978  ND2 ASN A 315      82.932  27.195  56.237  1.00  0.550          N  
ATOM   4979  H   ASN A 315      84.258  26.696  52.860  1.00  0.460          H  
ATOM   4980  HA  ASN A 315      82.502  28.972  52.763  1.00  0.480          H  
ATOM   4981 1HB  ASN A 315      84.690  28.113  54.664  1.00  0.660          H  
ATOM   4982 2HB  ASN A 315      83.770  29.591  54.917  1.00  0.660          H  
ATOM   4983 1HD2 ASN A 315      82.242  26.649  56.711  1.00  0.660          H  
ATOM   4984 2HD2 ASN A 315      83.852  27.273  56.618  1.00  0.660          H  
ATOM   4985  N   ASP A 316      85.684  29.633  52.148  1.00  0.370          N  
ATOM   4986  CA  ASP A 316      86.566  30.662  51.607  1.00  0.370          C  
ATOM   4987  C   ASP A 316      86.066  31.097  50.243  1.00  0.370          C  
ATOM   4988  O   ASP A 316      86.095  32.288  49.912  1.00  0.400          O  
ATOM   4989  CB  ASP A 316      88.006  30.146  51.474  1.00  0.520          C  
ATOM   4990  CG  ASP A 316      88.752  29.959  52.821  1.00  0.520          C  
ATOM   4991  OD1 ASP A 316      88.309  30.452  53.837  1.00  0.520          O  
ATOM   4992  OD2 ASP A 316      89.764  29.299  52.812  1.00  0.520          O  
ATOM   4993  H   ASP A 316      86.079  28.724  52.408  1.00  0.440          H  
ATOM   4994  HA  ASP A 316      86.554  31.521  52.275  1.00  0.440          H  
ATOM   4995 1HB  ASP A 316      87.985  29.182  50.959  1.00  0.620          H  
ATOM   4996 2HB  ASP A 316      88.577  30.833  50.850  1.00  0.620          H  
ATOM   4997  N   ILE A 317      85.587  30.125  49.467  1.00  0.350          N  
ATOM   4998  CA  ILE A 317      85.042  30.373  48.151  1.00  0.350          C  
ATOM   4999  C   ILE A 317      83.777  31.159  48.215  1.00  0.330          C  
ATOM   5000  O   ILE A 317      83.650  32.158  47.519  1.00  0.350          O  
ATOM   5001  CB  ILE A 317      84.796  29.069  47.407  1.00  0.490          C  
ATOM   5002  CG1 ILE A 317      86.139  28.487  47.115  1.00  0.490          C  
ATOM   5003  CG2 ILE A 317      83.926  29.302  46.133  1.00  0.490          C  
ATOM   5004  CD1 ILE A 317      86.124  27.142  46.689  1.00  0.490          C  
ATOM   5005  H   ILE A 317      85.646  29.160  49.809  1.00  0.420          H  
ATOM   5006  HA  ILE A 317      85.763  30.949  47.586  1.00  0.420          H  
ATOM   5007  HB  ILE A 317      84.286  28.375  48.067  1.00  0.590          H  
ATOM   5008 1HG1 ILE A 317      86.604  29.068  46.342  1.00  0.590          H  
ATOM   5009 2HG1 ILE A 317      86.751  28.547  48.003  1.00  0.590          H  
ATOM   5010 1HG2 ILE A 317      83.759  28.369  45.614  1.00  0.590          H  
ATOM   5011 2HG2 ILE A 317      82.953  29.714  46.404  1.00  0.590          H  
ATOM   5012 3HG2 ILE A 317      84.426  29.994  45.477  1.00  0.590          H  
ATOM   5013 1HD1 ILE A 317      87.144  26.863  46.515  1.00  0.590          H  
ATOM   5014 2HD1 ILE A 317      85.686  26.506  47.459  1.00  0.590          H  
ATOM   5015 3HD1 ILE A 317      85.558  27.064  45.788  1.00  0.590          H  
ATOM   5016  N   ASN A 318      82.837  30.773  49.059  1.00  0.320          N  
ATOM   5017  CA  ASN A 318      81.602  31.520  49.068  1.00  0.360          C  
ATOM   5018  C   ASN A 318      81.865  32.990  49.381  1.00  0.400          C  
ATOM   5019  O   ASN A 318      81.296  33.873  48.727  1.00  0.460          O  
ATOM   5020  CB  ASN A 318      80.648  30.884  50.047  1.00  0.490          C  
ATOM   5021  CG  ASN A 318      80.111  29.571  49.517  1.00  0.490          C  
ATOM   5022  OD1 ASN A 318      80.092  29.319  48.304  1.00  0.490          O  
ATOM   5023  ND2 ASN A 318      79.682  28.721  50.407  1.00  0.490          N  
ATOM   5024  H   ASN A 318      82.960  29.936  49.638  1.00  0.380          H  
ATOM   5025  HA  ASN A 318      81.165  31.475  48.070  1.00  0.430          H  
ATOM   5026 1HB  ASN A 318      81.174  30.692  50.987  1.00  0.590          H  
ATOM   5027 2HB  ASN A 318      79.823  31.559  50.258  1.00  0.590          H  
ATOM   5028 1HD2 ASN A 318      79.327  27.834  50.118  1.00  0.590          H  
ATOM   5029 2HD2 ASN A 318      79.723  28.947  51.376  1.00  0.590          H  
ATOM   5030  N   ASN A 319      82.793  33.266  50.302  1.00  0.390          N  
ATOM   5031  CA  ASN A 319      83.100  34.654  50.602  1.00  0.430          C  
ATOM   5032  C   ASN A 319      83.774  35.325  49.401  1.00  0.400          C  
ATOM   5033  O   ASN A 319      83.429  36.453  49.036  1.00  0.420          O  
ATOM   5034  CB  ASN A 319      83.947  34.727  51.847  1.00  0.590          C  
ATOM   5035  CG  ASN A 319      83.153  34.435  53.090  1.00  0.590          C  
ATOM   5036  OD1 ASN A 319      81.926  34.598  53.124  1.00  0.590          O  
ATOM   5037  ND2 ASN A 319      83.824  33.995  54.119  1.00  0.590          N  
ATOM   5038  H   ASN A 319      83.237  32.503  50.828  1.00  0.470          H  
ATOM   5039  HA  ASN A 319      82.165  35.183  50.784  1.00  0.520          H  
ATOM   5040 1HB  ASN A 319      84.750  33.992  51.769  1.00  0.700          H  
ATOM   5041 2HB  ASN A 319      84.402  35.713  51.928  1.00  0.700          H  
ATOM   5042 1HD2 ASN A 319      83.345  33.780  54.969  1.00  0.700          H  
ATOM   5043 2HD2 ASN A 319      84.814  33.862  54.059  1.00  0.700          H  
ATOM   5044  N   PHE A 320      84.682  34.609  48.721  1.00  0.370          N  
ATOM   5045  CA  PHE A 320      85.333  35.124  47.520  1.00  0.360          C  
ATOM   5046  C   PHE A 320      84.337  35.503  46.438  1.00  0.330          C  
ATOM   5047  O   PHE A 320      84.401  36.594  45.872  1.00  0.370          O  
ATOM   5048  CB  PHE A 320      86.313  34.130  46.920  1.00  0.510          C  
ATOM   5049  CG  PHE A 320      86.808  34.603  45.612  1.00  0.510          C  
ATOM   5050  CD1 PHE A 320      87.694  35.625  45.537  1.00  0.510          C  
ATOM   5051  CD2 PHE A 320      86.358  34.031  44.443  1.00  0.510          C  
ATOM   5052  CE1 PHE A 320      88.127  36.080  44.345  1.00  0.510          C  
ATOM   5053  CE2 PHE A 320      86.798  34.475  43.225  1.00  0.510          C  
ATOM   5054  CZ  PHE A 320      87.687  35.503  43.174  1.00  0.510          C  
ATOM   5055  H   PHE A 320      84.977  33.696  49.079  1.00  0.440          H  
ATOM   5056  HA  PHE A 320      85.887  36.020  47.803  1.00  0.430          H  
ATOM   5057 1HB  PHE A 320      87.144  33.976  47.586  1.00  0.610          H  
ATOM   5058 2HB  PHE A 320      85.827  33.179  46.779  1.00  0.610          H  
ATOM   5059  HD1 PHE A 320      88.035  36.092  46.438  1.00  0.610          H  
ATOM   5060  HD2 PHE A 320      85.637  33.218  44.501  1.00  0.610          H  
ATOM   5061  HE1 PHE A 320      88.824  36.908  44.323  1.00  0.610          H  
ATOM   5062  HE2 PHE A 320      86.432  34.024  42.308  1.00  0.610          H  
ATOM   5063  HZ  PHE A 320      88.043  35.878  42.212  1.00  0.610          H  
ATOM   5064  N   ILE A 321      83.404  34.604  46.153  1.00  0.290          N  
ATOM   5065  CA  ILE A 321      82.426  34.792  45.094  1.00  0.300          C  
ATOM   5066  C   ILE A 321      81.640  36.065  45.303  1.00  0.290          C  
ATOM   5067  O   ILE A 321      81.369  36.788  44.342  1.00  0.300          O  
ATOM   5068  CB  ILE A 321      81.463  33.585  44.983  1.00  0.420          C  
ATOM   5069  CG1 ILE A 321      82.239  32.276  44.516  1.00  0.420          C  
ATOM   5070  CG2 ILE A 321      80.269  33.915  44.050  1.00  0.420          C  
ATOM   5071  CD1 ILE A 321      82.908  32.334  43.164  1.00  0.420          C  
ATOM   5072  H   ILE A 321      83.407  33.737  46.688  1.00  0.350          H  
ATOM   5073  HA  ILE A 321      82.958  34.905  44.157  1.00  0.360          H  
ATOM   5074  HB  ILE A 321      81.076  33.361  45.981  1.00  0.500          H  
ATOM   5075 1HG1 ILE A 321      83.003  32.055  45.233  1.00  0.500          H  
ATOM   5076 2HG1 ILE A 321      81.524  31.452  44.509  1.00  0.500          H  
ATOM   5077 1HG2 ILE A 321      79.594  33.063  44.007  1.00  0.500          H  
ATOM   5078 2HG2 ILE A 321      79.709  34.774  44.412  1.00  0.500          H  
ATOM   5079 3HG2 ILE A 321      80.624  34.133  43.066  1.00  0.500          H  
ATOM   5080 1HD1 ILE A 321      83.377  31.378  42.962  1.00  0.500          H  
ATOM   5081 2HD1 ILE A 321      82.172  32.526  42.418  1.00  0.500          H  
ATOM   5082 3HD1 ILE A 321      83.661  33.111  43.133  1.00  0.500          H  
ATOM   5083  N   THR A 322      81.288  36.393  46.535  1.00  0.330          N  
ATOM   5084  CA  THR A 322      80.516  37.613  46.752  1.00  0.340          C  
ATOM   5085  C   THR A 322      81.276  38.903  46.377  1.00  0.360          C  
ATOM   5086  O   THR A 322      80.658  39.968  46.310  1.00  0.490          O  
ATOM   5087  CB  THR A 322      80.042  37.767  48.216  1.00  0.470          C  
ATOM   5088  OG1 THR A 322      81.172  37.909  49.118  1.00  0.470          O  
ATOM   5089  CG2 THR A 322      79.179  36.588  48.634  1.00  0.470          C  
ATOM   5090  H   THR A 322      81.489  35.737  47.300  1.00  0.400          H  
ATOM   5091  HA  THR A 322      79.632  37.556  46.119  1.00  0.410          H  
ATOM   5092  HB  THR A 322      79.440  38.669  48.289  1.00  0.570          H  
ATOM   5093  HG1 THR A 322      81.866  37.224  48.982  1.00  0.570          H  
ATOM   5094 1HG2 THR A 322      78.839  36.734  49.657  1.00  0.570          H  
ATOM   5095 2HG2 THR A 322      78.320  36.515  47.971  1.00  0.570          H  
ATOM   5096 3HG2 THR A 322      79.749  35.684  48.576  1.00  0.570          H  
ATOM   5097  N   THR A 323      82.597  38.823  46.109  1.00  0.320          N  
ATOM   5098  CA  THR A 323      83.374  40.006  45.742  1.00  0.350          C  
ATOM   5099  C   THR A 323      83.482  40.152  44.217  1.00  0.330          C  
ATOM   5100  O   THR A 323      84.049  41.133  43.726  1.00  0.390          O  
ATOM   5101  CB  THR A 323      84.814  39.970  46.314  1.00  0.480          C  
ATOM   5102  OG1 THR A 323      85.588  38.937  45.687  1.00  0.480          O  
ATOM   5103  CG2 THR A 323      84.787  39.693  47.812  1.00  0.480          C  
ATOM   5104  H   THR A 323      83.071  37.922  46.146  1.00  0.380          H  
ATOM   5105  HA  THR A 323      82.869  40.888  46.131  1.00  0.420          H  
ATOM   5106  HB  THR A 323      85.293  40.930  46.134  1.00  0.570          H  
ATOM   5107  HG1 THR A 323      85.131  38.083  45.768  1.00  0.570          H  
ATOM   5108 1HG2 THR A 323      85.803  39.679  48.197  1.00  0.570          H  
ATOM   5109 2HG2 THR A 323      84.216  40.471  48.313  1.00  0.570          H  
ATOM   5110 3HG2 THR A 323      84.317  38.724  47.995  1.00  0.570          H  
ATOM   5111  N   ILE A 324      82.966  39.165  43.470  1.00  0.290          N  
ATOM   5112  CA  ILE A 324      83.013  39.161  42.012  1.00  0.320          C  
ATOM   5113  C   ILE A 324      81.597  39.323  41.469  1.00  0.290          C  
ATOM   5114  O   ILE A 324      80.914  38.310  41.320  1.00  0.270          O  
ATOM   5115  CB  ILE A 324      83.580  37.798  41.515  1.00  0.440          C  
ATOM   5116  CG1 ILE A 324      84.947  37.500  42.177  1.00  0.440          C  
ATOM   5117  CG2 ILE A 324      83.658  37.718  39.985  1.00  0.440          C  
ATOM   5118  CD1 ILE A 324      86.047  38.508  41.919  1.00  0.440          C  
ATOM   5119  H   ILE A 324      82.493  38.387  43.941  1.00  0.350          H  
ATOM   5120  HA  ILE A 324      83.647  39.967  41.662  1.00  0.380          H  
ATOM   5121  HB  ILE A 324      82.908  37.007  41.861  1.00  0.520          H  
ATOM   5122 1HG1 ILE A 324      84.801  37.426  43.259  1.00  0.520          H  
ATOM   5123 2HG1 ILE A 324      85.283  36.538  41.814  1.00  0.520          H  
ATOM   5124 1HG2 ILE A 324      84.025  36.741  39.688  1.00  0.520          H  
ATOM   5125 2HG2 ILE A 324      82.675  37.868  39.563  1.00  0.520          H  
ATOM   5126 3HG2 ILE A 324      84.317  38.486  39.598  1.00  0.520          H  
ATOM   5127 1HD1 ILE A 324      86.941  38.183  42.433  1.00  0.520          H  
ATOM   5128 2HD1 ILE A 324      86.253  38.587  40.860  1.00  0.520          H  
ATOM   5129 3HD1 ILE A 324      85.759  39.480  42.307  1.00  0.520          H  
ATOM   5130  N   PRO A 325      81.141  40.540  41.086  1.00  0.360          N  
ATOM   5131  CA  PRO A 325      79.782  40.812  40.645  1.00  0.400          C  
ATOM   5132  C   PRO A 325      79.307  39.844  39.579  1.00  0.360          C  
ATOM   5133  O   PRO A 325      78.173  39.370  39.622  1.00  0.410          O  
ATOM   5134  CB  PRO A 325      79.908  42.233  40.077  1.00  0.600          C  
ATOM   5135  CG  PRO A 325      81.004  42.856  40.900  1.00  0.600          C  
ATOM   5136  CD  PRO A 325      82.015  41.729  41.100  1.00  0.600          C  
ATOM   5137  HA  PRO A 325      79.123  40.775  41.517  1.00  0.480          H  
ATOM   5138 1HB  PRO A 325      80.167  42.188  39.003  1.00  0.720          H  
ATOM   5139 2HB  PRO A 325      78.951  42.764  40.148  1.00  0.720          H  
ATOM   5140 1HG  PRO A 325      81.435  43.722  40.374  1.00  0.720          H  
ATOM   5141 2HG  PRO A 325      80.597  43.230  41.850  1.00  0.720          H  
ATOM   5142 1HD  PRO A 325      82.744  41.689  40.267  1.00  0.720          H  
ATOM   5143 2HD  PRO A 325      82.489  41.869  42.069  1.00  0.720          H  
ATOM   5144  N   GLU A 326      80.193  39.445  38.677  1.00  0.320          N  
ATOM   5145  CA  GLU A 326      79.822  38.524  37.612  1.00  0.300          C  
ATOM   5146  C   GLU A 326      79.188  37.235  38.129  1.00  0.340          C  
ATOM   5147  O   GLU A 326      78.367  36.621  37.444  1.00  0.480          O  
ATOM   5148  CB  GLU A 326      81.057  38.151  36.778  1.00  0.430          C  
ATOM   5149  CG  GLU A 326      81.703  39.299  35.977  1.00  0.430          C  
ATOM   5150  CD  GLU A 326      82.703  40.136  36.773  1.00  0.430          C  
ATOM   5151  OE1 GLU A 326      82.583  40.192  37.977  1.00  0.430          O  
ATOM   5152  OE2 GLU A 326      83.576  40.709  36.173  1.00  0.430          O  
ATOM   5153  H   GLU A 326      81.130  39.850  38.666  1.00  0.380          H  
ATOM   5154  HA  GLU A 326      79.098  39.024  36.970  1.00  0.360          H  
ATOM   5155 1HB  GLU A 326      81.816  37.731  37.425  1.00  0.510          H  
ATOM   5156 2HB  GLU A 326      80.785  37.369  36.072  1.00  0.510          H  
ATOM   5157 1HG  GLU A 326      82.215  38.876  35.112  1.00  0.510          H  
ATOM   5158 2HG  GLU A 326      80.911  39.950  35.609  1.00  0.510          H  
ATOM   5159  N   LEU A 327      79.606  36.800  39.312  1.00  0.270          N  
ATOM   5160  CA  LEU A 327      79.173  35.547  39.891  1.00  0.290          C  
ATOM   5161  C   LEU A 327      78.204  35.719  41.058  1.00  0.310          C  
ATOM   5162  O   LEU A 327      77.923  34.750  41.771  1.00  0.410          O  
ATOM   5163  CB  LEU A 327      80.423  34.774  40.337  1.00  0.400          C  
ATOM   5164  CG  LEU A 327      81.476  34.471  39.217  1.00  0.400          C  
ATOM   5165  CD1 LEU A 327      82.661  33.731  39.809  1.00  0.400          C  
ATOM   5166  CD2 LEU A 327      80.863  33.679  38.141  1.00  0.400          C  
ATOM   5167  H   LEU A 327      80.230  37.398  39.859  1.00  0.320          H  
ATOM   5168  HA  LEU A 327      78.637  34.985  39.133  1.00  0.350          H  
ATOM   5169 1HB  LEU A 327      80.926  35.372  41.101  1.00  0.480          H  
ATOM   5170 2HB  LEU A 327      80.114  33.827  40.775  1.00  0.480          H  
ATOM   5171  HG  LEU A 327      81.842  35.410  38.806  1.00  0.480          H  
ATOM   5172 1HD1 LEU A 327      83.396  33.535  39.037  1.00  0.480          H  
ATOM   5173 2HD1 LEU A 327      83.112  34.334  40.599  1.00  0.480          H  
ATOM   5174 3HD1 LEU A 327      82.317  32.787  40.214  1.00  0.480          H  
ATOM   5175 1HD2 LEU A 327      81.577  33.471  37.386  1.00  0.480          H  
ATOM   5176 2HD2 LEU A 327      80.516  32.765  38.565  1.00  0.480          H  
ATOM   5177 3HD2 LEU A 327      80.043  34.214  37.691  1.00  0.480          H  
ATOM   5178  N   SER A 328      77.671  36.931  41.244  1.00  0.430          N  
ATOM   5179  CA  SER A 328      76.756  37.178  42.352  1.00  0.510          C  
ATOM   5180  C   SER A 328      75.611  38.128  42.043  1.00  0.350          C  
ATOM   5181  O   SER A 328      75.466  38.662  40.932  1.00  0.380          O  
ATOM   5182  CB  SER A 328      77.511  37.762  43.531  1.00  0.680          C  
ATOM   5183  OG  SER A 328      76.670  37.857  44.658  1.00  0.680          O  
ATOM   5184  H   SER A 328      77.918  37.701  40.620  1.00  0.520          H  
ATOM   5185  HA  SER A 328      76.322  36.221  42.646  1.00  0.610          H  
ATOM   5186 1HB  SER A 328      78.378  37.137  43.760  1.00  0.820          H  
ATOM   5187 2HB  SER A 328      77.887  38.751  43.259  1.00  0.820          H  
ATOM   5188  HG  SER A 328      77.147  38.401  45.302  1.00  0.820          H  
ATOM   5189  N   LYS A 329      74.838  38.411  43.093  1.00  0.290          N  
ATOM   5190  CA  LYS A 329      73.625  39.224  43.021  1.00  0.320          C  
ATOM   5191  C   LYS A 329      73.831  40.635  42.500  1.00  0.240          C  
ATOM   5192  O   LYS A 329      72.908  41.260  41.993  1.00  0.240          O  
ATOM   5193  CB  LYS A 329      72.973  39.311  44.393  1.00  0.440          C  
ATOM   5194  CG  LYS A 329      73.719  40.111  45.451  1.00  0.440          C  
ATOM   5195  CD  LYS A 329      72.937  40.095  46.757  1.00  0.440          C  
ATOM   5196  CE  LYS A 329      73.617  40.903  47.854  1.00  0.440          C  
ATOM   5197  NZ  LYS A 329      72.809  40.890  49.097  1.00  0.440          N  
ATOM   5198  H   LYS A 329      75.085  37.956  43.970  1.00  0.350          H  
ATOM   5199  HA  LYS A 329      72.936  38.718  42.348  1.00  0.380          H  
ATOM   5200 1HB  LYS A 329      71.972  39.722  44.295  1.00  0.520          H  
ATOM   5201 2HB  LYS A 329      72.893  38.310  44.781  1.00  0.520          H  
ATOM   5202 1HG  LYS A 329      74.711  39.690  45.614  1.00  0.520          H  
ATOM   5203 2HG  LYS A 329      73.826  41.147  45.138  1.00  0.520          H  
ATOM   5204 1HD  LYS A 329      71.938  40.505  46.585  1.00  0.520          H  
ATOM   5205 2HD  LYS A 329      72.821  39.066  47.105  1.00  0.520          H  
ATOM   5206 1HE  LYS A 329      74.597  40.477  48.065  1.00  0.520          H  
ATOM   5207 2HE  LYS A 329      73.745  41.936  47.526  1.00  0.520          H  
ATOM   5208 1HZ  LYS A 329      73.254  41.421  49.822  1.00  0.520          H  
ATOM   5209 2HZ  LYS A 329      71.898  41.284  48.910  1.00  0.520          H  
ATOM   5210 3HZ  LYS A 329      72.662  39.925  49.426  1.00  0.520          H  
ATOM   5211  N   ALA A 330      75.040  41.146  42.605  1.00  0.240          N  
ATOM   5212  CA  ALA A 330      75.338  42.489  42.149  1.00  0.270          C  
ATOM   5213  C   ALA A 330      75.030  42.645  40.663  1.00  0.270          C  
ATOM   5214  O   ALA A 330      74.582  43.700  40.207  1.00  0.320          O  
ATOM   5215  CB  ALA A 330      76.792  42.809  42.406  1.00  0.370          C  
ATOM   5216  H   ALA A 330      75.760  40.575  43.021  1.00  0.290          H  
ATOM   5217  HA  ALA A 330      74.707  43.186  42.703  1.00  0.320          H  
ATOM   5218 1HB  ALA A 330      77.010  43.824  42.077  1.00  0.440          H  
ATOM   5219 2HB  ALA A 330      77.008  42.716  43.466  1.00  0.440          H  
ATOM   5220 3HB  ALA A 330      77.387  42.116  41.853  1.00  0.440          H  
ATOM   5221  N   SER A 331      75.232  41.575  39.893  1.00  0.260          N  
ATOM   5222  CA  SER A 331      75.031  41.639  38.459  1.00  0.310          C  
ATOM   5223  C   SER A 331      73.565  41.510  38.063  1.00  0.310          C  
ATOM   5224  O   SER A 331      73.228  41.671  36.895  1.00  0.380          O  
ATOM   5225  CB  SER A 331      75.909  40.636  37.758  1.00  0.410          C  
ATOM   5226  OG  SER A 331      75.549  39.333  38.068  1.00  0.410          O  
ATOM   5227  H   SER A 331      75.532  40.682  40.296  1.00  0.310          H  
ATOM   5228  HA  SER A 331      75.365  42.621  38.125  1.00  0.370          H  
ATOM   5229 1HB  SER A 331      75.843  40.785  36.709  1.00  0.500          H  
ATOM   5230 2HB  SER A 331      76.938  40.810  38.036  1.00  0.500          H  
ATOM   5231  HG  SER A 331      75.841  39.191  38.996  1.00  0.500          H  
ATOM   5232  N   GLU A 332      72.671  41.287  39.041  1.00  0.270          N  
ATOM   5233  CA  GLU A 332      71.233  41.199  38.786  1.00  0.290          C  
ATOM   5234  C   GLU A 332      70.686  42.596  38.488  1.00  0.240          C  
ATOM   5235  O   GLU A 332      69.569  42.743  37.986  1.00  0.230          O  
ATOM   5236  CB  GLU A 332      70.484  40.613  39.980  1.00  0.400          C  
ATOM   5237  CG  GLU A 332      70.731  39.157  40.312  1.00  0.400          C  
ATOM   5238  CD  GLU A 332      70.127  38.191  39.357  1.00  0.400          C  
ATOM   5239  OE1 GLU A 332      69.394  38.595  38.494  1.00  0.400          O  
ATOM   5240  OE2 GLU A 332      70.374  37.006  39.519  1.00  0.400          O  
ATOM   5241  H   GLU A 332      72.983  41.196  40.009  1.00  0.320          H  
ATOM   5242  HA  GLU A 332      71.064  40.562  37.916  1.00  0.350          H  
ATOM   5243 1HB  GLU A 332      70.678  41.210  40.869  1.00  0.480          H  
ATOM   5244 2HB  GLU A 332      69.448  40.681  39.781  1.00  0.480          H  
ATOM   5245 1HG  GLU A 332      71.805  38.987  40.338  1.00  0.480          H  
ATOM   5246 2HG  GLU A 332      70.337  38.979  41.293  1.00  0.480          H  
ATOM   5247  N   LEU A 333      71.471  43.628  38.839  1.00  0.240          N  
ATOM   5248  CA  LEU A 333      71.131  45.023  38.600  1.00  0.230          C  
ATOM   5249  C   LEU A 333      69.893  45.503  39.347  1.00  0.230          C  
ATOM   5250  O   LEU A 333      69.053  46.189  38.772  1.00  0.260          O  
ATOM   5251  CB  LEU A 333      70.904  45.227  37.096  1.00  0.330          C  
ATOM   5252  CG  LEU A 333      72.016  44.692  36.152  1.00  0.330          C  
ATOM   5253  CD1 LEU A 333      71.601  44.954  34.765  1.00  0.330          C  
ATOM   5254  CD2 LEU A 333      73.372  45.306  36.476  1.00  0.330          C  
ATOM   5255  H   LEU A 333      72.389  43.441  39.259  1.00  0.290          H  
ATOM   5256  HA  LEU A 333      71.968  45.635  38.932  1.00  0.280          H  
ATOM   5257 1HB  LEU A 333      69.973  44.786  36.798  1.00  0.390          H  
ATOM   5258 2HB  LEU A 333      70.829  46.296  36.916  1.00  0.390          H  
ATOM   5259  HG  LEU A 333      72.087  43.633  36.252  1.00  0.390          H  
ATOM   5260 1HD1 LEU A 333      72.350  44.563  34.077  1.00  0.390          H  
ATOM   5261 2HD1 LEU A 333      70.643  44.470  34.576  1.00  0.390          H  
ATOM   5262 3HD1 LEU A 333      71.500  46.017  34.636  1.00  0.390          H  
ATOM   5263 1HD2 LEU A 333      74.117  44.903  35.793  1.00  0.390          H  
ATOM   5264 2HD2 LEU A 333      73.325  46.382  36.369  1.00  0.390          H  
ATOM   5265 3HD2 LEU A 333      73.662  45.059  37.497  1.00  0.390          H  
ATOM   5266  N   SER A 334      69.752  45.118  40.610  1.00  0.230          N  
ATOM   5267  CA  SER A 334      68.622  45.557  41.425  1.00  0.240          C  
ATOM   5268  C   SER A 334      68.532  47.060  41.569  1.00  0.270          C  
ATOM   5269  O   SER A 334      69.545  47.747  41.777  1.00  0.270          O  
ATOM   5270  CB  SER A 334      68.679  44.967  42.815  1.00  0.330          C  
ATOM   5271  OG  SER A 334      67.690  45.555  43.638  1.00  0.330          O  
ATOM   5272  H   SER A 334      70.463  44.526  41.012  1.00  0.280          H  
ATOM   5273  HA  SER A 334      67.707  45.216  40.946  1.00  0.290          H  
ATOM   5274 1HB  SER A 334      68.531  43.891  42.772  1.00  0.400          H  
ATOM   5275 2HB  SER A 334      69.661  45.147  43.242  1.00  0.400          H  
ATOM   5276  HG  SER A 334      66.812  45.194  43.377  1.00  0.400          H  
ATOM   5277  N   VAL A 335      67.290  47.547  41.506  1.00  0.280          N  
ATOM   5278  CA  VAL A 335      66.911  48.945  41.656  1.00  0.320          C  
ATOM   5279  C   VAL A 335      67.258  49.448  43.052  1.00  0.340          C  
ATOM   5280  O   VAL A 335      67.433  50.641  43.268  1.00  0.720          O  
ATOM   5281  CB  VAL A 335      65.415  49.119  41.338  1.00  0.430          C  
ATOM   5282  CG1 VAL A 335      64.933  50.534  41.679  1.00  0.430          C  
ATOM   5283  CG2 VAL A 335      65.184  48.822  39.838  1.00  0.430          C  
ATOM   5284  H   VAL A 335      66.538  46.861  41.357  1.00  0.340          H  
ATOM   5285  HA  VAL A 335      67.476  49.527  40.929  1.00  0.380          H  
ATOM   5286  HB  VAL A 335      64.859  48.422  41.920  1.00  0.520          H  
ATOM   5287 1HG1 VAL A 335      63.874  50.615  41.439  1.00  0.520          H  
ATOM   5288 2HG1 VAL A 335      65.063  50.741  42.732  1.00  0.520          H  
ATOM   5289 3HG1 VAL A 335      65.494  51.263  41.094  1.00  0.520          H  
ATOM   5290 1HG2 VAL A 335      64.130  48.916  39.603  1.00  0.520          H  
ATOM   5291 2HG2 VAL A 335      65.755  49.522  39.234  1.00  0.520          H  
ATOM   5292 3HG2 VAL A 335      65.510  47.807  39.617  1.00  0.520          H  
ATOM   5293  N   VAL A 336      67.406  48.524  43.990  1.00  0.410          N  
ATOM   5294  CA  VAL A 336      67.748  48.824  45.366  1.00  0.420          C  
ATOM   5295  C   VAL A 336      69.040  49.614  45.461  1.00  0.590          C  
ATOM   5296  O   VAL A 336      69.211  50.417  46.377  1.00  0.790          O  
ATOM   5297  CB  VAL A 336      67.831  47.537  46.202  1.00  0.580          C  
ATOM   5298  CG1 VAL A 336      68.405  47.824  47.588  1.00  0.580          C  
ATOM   5299  CG2 VAL A 336      66.418  46.962  46.327  1.00  0.580          C  
ATOM   5300  H   VAL A 336      67.291  47.548  43.720  1.00  0.490          H  
ATOM   5301  HA  VAL A 336      66.952  49.422  45.781  1.00  0.500          H  
ATOM   5302  HB  VAL A 336      68.485  46.821  45.710  1.00  0.700          H  
ATOM   5303 1HG1 VAL A 336      68.434  46.907  48.157  1.00  0.700          H  
ATOM   5304 2HG1 VAL A 336      69.414  48.223  47.523  1.00  0.700          H  
ATOM   5305 3HG1 VAL A 336      67.768  48.540  48.078  1.00  0.700          H  
ATOM   5306 1HG2 VAL A 336      66.447  46.043  46.907  1.00  0.700          H  
ATOM   5307 2HG2 VAL A 336      65.778  47.682  46.824  1.00  0.700          H  
ATOM   5308 3HG2 VAL A 336      66.015  46.748  45.334  1.00  0.700          H  
ATOM   5309  N   ASN A 337      69.993  49.337  44.574  1.00  0.650          N  
ATOM   5310  CA  ASN A 337      71.264  50.020  44.644  1.00  0.890          C  
ATOM   5311  C   ASN A 337      71.308  51.273  43.758  1.00  0.920          C  
ATOM   5312  O   ASN A 337      72.376  51.868  43.584  1.00  1.220          O  
ATOM   5313  CB  ASN A 337      72.353  49.051  44.260  1.00  1.150          C  
ATOM   5314  CG  ASN A 337      72.498  47.941  45.269  1.00  1.150          C  
ATOM   5315  OD1 ASN A 337      72.354  48.133  46.484  1.00  1.150          O  
ATOM   5316  ND2 ASN A 337      72.779  46.763  44.775  1.00  1.150          N  
ATOM   5317  H   ASN A 337      69.842  48.668  43.811  1.00  0.780          H  
ATOM   5318  HA  ASN A 337      71.426  50.347  45.671  1.00  1.070          H  
ATOM   5319 1HB  ASN A 337      72.115  48.617  43.285  1.00  1.380          H  
ATOM   5320 2HB  ASN A 337      73.302  49.577  44.166  1.00  1.380          H  
ATOM   5321 1HD2 ASN A 337      72.890  45.978  45.385  1.00  1.380          H  
ATOM   5322 2HD2 ASN A 337      72.877  46.653  43.785  1.00  1.380          H  
ATOM   5323  N   SER A 338      70.161  51.663  43.190  1.00  0.760          N  
ATOM   5324  CA  SER A 338      70.058  52.843  42.342  1.00  0.910          C  
ATOM   5325  C   SER A 338      70.418  54.086  43.142  1.00  1.230          C  
ATOM   5326  O   SER A 338      70.062  54.207  44.323  1.00  1.520          O  
ATOM   5327  CB  SER A 338      68.654  52.962  41.775  1.00  1.210          C  
ATOM   5328  OG  SER A 338      68.505  54.127  41.020  1.00  1.210          O  
ATOM   5329  H   SER A 338      69.299  51.147  43.361  1.00  0.910          H  
ATOM   5330  HA  SER A 338      70.765  52.748  41.516  1.00  1.090          H  
ATOM   5331 1HB  SER A 338      68.439  52.090  41.158  1.00  1.460          H  
ATOM   5332 2HB  SER A 338      67.939  52.971  42.587  1.00  1.460          H  
ATOM   5333  HG  SER A 338      67.600  54.123  40.704  1.00  1.460          H  
ATOM   5334  N   TYR A 339      71.135  55.021  42.534  1.00  1.500          N  
ATOM   5335  CA  TYR A 339      71.482  56.217  43.282  1.00  1.930          C  
ATOM   5336  C   TYR A 339      70.230  56.936  43.758  1.00  1.570          C  
ATOM   5337  O   TYR A 339      69.325  57.215  42.971  1.00  1.880          O  
ATOM   5338  CB  TYR A 339      72.331  57.171  42.451  1.00  2.530          C  
ATOM   5339  CG  TYR A 339      72.694  58.414  43.217  1.00  2.530          C  
ATOM   5340  CD1 TYR A 339      73.699  58.368  44.167  1.00  2.530          C  
ATOM   5341  CD2 TYR A 339      72.011  59.597  42.984  1.00  2.530          C  
ATOM   5342  CE1 TYR A 339      74.019  59.498  44.883  1.00  2.530          C  
ATOM   5343  CE2 TYR A 339      72.331  60.726  43.701  1.00  2.530          C  
ATOM   5344  CZ  TYR A 339      73.332  60.681  44.647  1.00  2.530          C  
ATOM   5345  OH  TYR A 339      73.651  61.811  45.364  1.00  2.530          O  
ATOM   5346  H   TYR A 339      71.413  54.898  41.563  1.00  1.800          H  
ATOM   5347  HA  TYR A 339      72.050  55.916  44.162  1.00  2.320          H  
ATOM   5348 1HB  TYR A 339      73.249  56.673  42.138  1.00  3.040          H  
ATOM   5349 2HB  TYR A 339      71.786  57.462  41.553  1.00  3.040          H  
ATOM   5350  HD1 TYR A 339      74.235  57.436  44.352  1.00  3.040          H  
ATOM   5351  HD2 TYR A 339      71.216  59.630  42.239  1.00  3.040          H  
ATOM   5352  HE1 TYR A 339      74.809  59.462  45.632  1.00  3.040          H  
ATOM   5353  HE2 TYR A 339      71.793  61.657  43.521  1.00  3.040          H  
ATOM   5354  HH  TYR A 339      74.360  61.610  45.979  1.00  3.040          H  
ATOM   5355  N   GLY A 340      70.190  57.267  45.046  1.00  1.170          N  
ATOM   5356  CA  GLY A 340      69.048  57.972  45.616  1.00  1.110          C  
ATOM   5357  C   GLY A 340      67.886  57.052  46.021  1.00  0.890          C  
ATOM   5358  O   GLY A 340      66.845  57.532  46.470  1.00  1.490          O  
ATOM   5359  H   GLY A 340      70.963  57.012  45.643  1.00  1.400          H  
ATOM   5360 1HA  GLY A 340      69.383  58.534  46.487  1.00  1.330          H  
ATOM   5361 2HA  GLY A 340      68.691  58.703  44.893  1.00  1.330          H  
ATOM   5362  N   TYR A 341      68.058  55.736  45.874  1.00  0.680          N  
ATOM   5363  CA  TYR A 341      67.013  54.773  46.209  1.00  1.110          C  
ATOM   5364  C   TYR A 341      66.547  54.842  47.648  1.00  0.920          C  
ATOM   5365  O   TYR A 341      67.358  54.864  48.582  1.00  1.220          O  
ATOM   5366  CB  TYR A 341      67.492  53.336  45.973  1.00  1.380          C  
ATOM   5367  CG  TYR A 341      66.467  52.269  46.382  1.00  1.380          C  
ATOM   5368  CD1 TYR A 341      65.432  51.912  45.531  1.00  1.380          C  
ATOM   5369  CD2 TYR A 341      66.563  51.670  47.638  1.00  1.380          C  
ATOM   5370  CE1 TYR A 341      64.512  50.952  45.925  1.00  1.380          C  
ATOM   5371  CE2 TYR A 341      65.647  50.733  48.024  1.00  1.380          C  
ATOM   5372  CZ  TYR A 341      64.629  50.366  47.181  1.00  1.380          C  
ATOM   5373  OH  TYR A 341      63.715  49.417  47.592  1.00  1.380          O  
ATOM   5374  H   TYR A 341      68.929  55.381  45.470  1.00  0.820          H  
ATOM   5375  HA  TYR A 341      66.150  54.971  45.574  1.00  1.330          H  
ATOM   5376 1HB  TYR A 341      67.720  53.195  44.923  1.00  1.660          H  
ATOM   5377 2HB  TYR A 341      68.414  53.157  46.527  1.00  1.660          H  
ATOM   5378  HD1 TYR A 341      65.352  52.380  44.551  1.00  1.660          H  
ATOM   5379  HD2 TYR A 341      67.369  51.951  48.316  1.00  1.660          H  
ATOM   5380  HE1 TYR A 341      63.701  50.664  45.256  1.00  1.660          H  
ATOM   5381  HE2 TYR A 341      65.726  50.278  49.003  1.00  1.660          H  
ATOM   5382  HH  TYR A 341      63.169  49.163  46.843  1.00  1.660          H  
ATOM   5383  N   LYS A 342      65.228  54.828  47.816  1.00  0.600          N  
ATOM   5384  CA  LYS A 342      64.616  54.806  49.125  1.00  0.570          C  
ATOM   5385  C   LYS A 342      63.776  53.532  49.184  1.00  0.480          C  
ATOM   5386  O   LYS A 342      63.100  53.225  48.203  1.00  0.550          O  
ATOM   5387  CB  LYS A 342      63.734  56.036  49.351  1.00  0.810          C  
ATOM   5388  CG  LYS A 342      64.463  57.383  49.247  1.00  0.810          C  
ATOM   5389  CD  LYS A 342      65.472  57.584  50.386  1.00  0.810          C  
ATOM   5390  CE  LYS A 342      66.119  58.956  50.332  1.00  0.810          C  
ATOM   5391  NZ  LYS A 342      67.150  59.127  51.412  1.00  0.810          N  
ATOM   5392  H   LYS A 342      64.639  54.825  46.995  1.00  0.720          H  
ATOM   5393  HA  LYS A 342      65.397  54.805  49.863  1.00  0.680          H  
ATOM   5394 1HB  LYS A 342      62.929  56.040  48.619  1.00  0.970          H  
ATOM   5395 2HB  LYS A 342      63.273  55.976  50.339  1.00  0.970          H  
ATOM   5396 1HG  LYS A 342      64.995  57.431  48.296  1.00  0.970          H  
ATOM   5397 2HG  LYS A 342      63.735  58.189  49.269  1.00  0.970          H  
ATOM   5398 1HD  LYS A 342      64.976  57.454  51.348  1.00  0.970          H  
ATOM   5399 2HD  LYS A 342      66.271  56.847  50.303  1.00  0.970          H  
ATOM   5400 1HE  LYS A 342      66.598  59.083  49.359  1.00  0.970          H  
ATOM   5401 2HE  LYS A 342      65.352  59.719  50.451  1.00  0.970          H  
ATOM   5402 1HZ  LYS A 342      67.562  60.048  51.346  1.00  0.970          H  
ATOM   5403 2HZ  LYS A 342      66.715  59.017  52.319  1.00  0.970          H  
ATOM   5404 3HZ  LYS A 342      67.871  58.425  51.299  1.00  0.970          H  
ATOM   5405  N   PRO A 343      63.800  52.768  50.287  1.00  0.410          N  
ATOM   5406  CA  PRO A 343      63.028  51.555  50.490  1.00  0.380          C  
ATOM   5407  C   PRO A 343      61.527  51.720  50.274  1.00  0.440          C  
ATOM   5408  O   PRO A 343      60.928  52.716  50.681  1.00  0.500          O  
ATOM   5409  CB  PRO A 343      63.345  51.229  51.940  1.00  0.570          C  
ATOM   5410  CG  PRO A 343      64.707  51.808  52.184  1.00  0.570          C  
ATOM   5411  CD  PRO A 343      64.734  53.073  51.402  1.00  0.570          C  
ATOM   5412  HA  PRO A 343      63.417  50.765  49.833  1.00  0.460          H  
ATOM   5413 1HB  PRO A 343      62.613  51.695  52.553  1.00  0.680          H  
ATOM   5414 2HB  PRO A 343      63.285  50.157  52.106  1.00  0.680          H  
ATOM   5415 1HG  PRO A 343      64.880  51.967  53.262  1.00  0.680          H  
ATOM   5416 2HG  PRO A 343      65.485  51.097  51.848  1.00  0.680          H  
ATOM   5417 1HD  PRO A 343      64.388  53.936  51.998  1.00  0.680          H  
ATOM   5418 2HD  PRO A 343      65.782  53.167  51.060  1.00  0.680          H  
ATOM   5419  N   ASP A 344      60.939  50.715  49.627  1.00  0.520          N  
ATOM   5420  CA  ASP A 344      59.517  50.628  49.308  1.00  0.680          C  
ATOM   5421  C   ASP A 344      58.774  49.832  50.386  1.00  0.520          C  
ATOM   5422  O   ASP A 344      59.018  48.631  50.536  1.00  0.810          O  
ATOM   5423  CB  ASP A 344      59.331  50.028  47.907  1.00  0.890          C  
ATOM   5424  CG  ASP A 344      57.883  49.974  47.444  1.00  0.890          C  
ATOM   5425  OD1 ASP A 344      57.639  50.133  46.265  1.00  0.890          O  
ATOM   5426  OD2 ASP A 344      57.027  49.710  48.274  1.00  0.890          O  
ATOM   5427  H   ASP A 344      61.526  49.948  49.325  1.00  0.620          H  
ATOM   5428  HA  ASP A 344      59.105  51.637  49.294  1.00  0.820          H  
ATOM   5429 1HB  ASP A 344      59.905  50.613  47.187  1.00  1.070          H  
ATOM   5430 2HB  ASP A 344      59.729  49.008  47.892  1.00  1.070          H  
ATOM   5431  N   ASN A 345      57.885  50.495  51.139  1.00  0.590          N  
ATOM   5432  CA  ASN A 345      57.217  49.882  52.292  1.00  0.950          C  
ATOM   5433  C   ASN A 345      56.225  48.761  51.945  1.00  1.070          C  
ATOM   5434  O   ASN A 345      55.705  48.094  52.838  1.00  1.500          O  
ATOM   5435  CB  ASN A 345      56.530  50.970  53.117  1.00  1.190          C  
ATOM   5436  CG  ASN A 345      55.387  51.654  52.404  1.00  1.190          C  
ATOM   5437  OD1 ASN A 345      54.732  51.070  51.533  1.00  1.190          O  
ATOM   5438  ND2 ASN A 345      55.159  52.908  52.731  1.00  1.190          N  
ATOM   5439  H   ASN A 345      57.706  51.469  50.920  1.00  0.710          H  
ATOM   5440  HA  ASN A 345      57.987  49.430  52.914  1.00  1.140          H  
ATOM   5441 1HB  ASN A 345      56.149  50.534  54.039  1.00  1.420          H  
ATOM   5442 2HB  ASN A 345      57.251  51.730  53.397  1.00  1.420          H  
ATOM   5443 1HD2 ASN A 345      54.427  53.420  52.281  1.00  1.420          H  
ATOM   5444 2HD2 ASN A 345      55.748  53.381  53.417  1.00  1.420          H  
ATOM   5445  N   SER A 346      56.068  48.444  50.657  1.00  1.000          N  
ATOM   5446  CA  SER A 346      55.240  47.313  50.252  1.00  1.480          C  
ATOM   5447  C   SER A 346      55.950  45.996  50.546  1.00  1.220          C  
ATOM   5448  O   SER A 346      55.348  44.920  50.489  1.00  1.640          O  
ATOM   5449  CB  SER A 346      54.953  47.360  48.777  1.00  1.880          C  
ATOM   5450  OG  SER A 346      56.127  47.134  48.060  1.00  1.880          O  
ATOM   5451  H   SER A 346      56.513  49.012  49.920  1.00  1.200          H  
ATOM   5452  HA  SER A 346      54.310  47.338  50.809  1.00  1.780          H  
ATOM   5453 1HB  SER A 346      54.219  46.598  48.529  1.00  2.260          H  
ATOM   5454 2HB  SER A 346      54.538  48.329  48.510  1.00  2.260          H  
ATOM   5455  HG  SER A 346      56.528  48.025  47.954  1.00  2.260          H  
ATOM   5456  N   GLY A 347      57.248  46.080  50.852  1.00  0.540          N  
ATOM   5457  CA  GLY A 347      58.061  44.912  51.137  1.00  0.280          C  
ATOM   5458  C   GLY A 347      58.797  44.385  49.910  1.00  0.240          C  
ATOM   5459  O   GLY A 347      59.611  43.460  50.027  1.00  0.290          O  
ATOM   5460  H   GLY A 347      57.677  47.013  50.870  1.00  0.650          H  
ATOM   5461 1HA  GLY A 347      58.784  45.167  51.909  1.00  0.340          H  
ATOM   5462 2HA  GLY A 347      57.428  44.127  51.544  1.00  0.340          H  
ATOM   5463  N   SER A 348      58.524  44.956  48.733  1.00  0.260          N  
ATOM   5464  CA  SER A 348      59.187  44.511  47.514  1.00  0.340          C  
ATOM   5465  C   SER A 348      59.307  45.609  46.463  1.00  0.390          C  
ATOM   5466  O   SER A 348      58.662  46.650  46.528  1.00  1.020          O  
ATOM   5467  CB  SER A 348      58.447  43.325  46.920  1.00  0.440          C  
ATOM   5468  OG  SER A 348      57.163  43.690  46.501  1.00  0.440          O  
ATOM   5469  H   SER A 348      57.820  45.695  48.676  1.00  0.310          H  
ATOM   5470  HA  SER A 348      60.196  44.192  47.777  1.00  0.410          H  
ATOM   5471 1HB  SER A 348      59.008  42.934  46.070  1.00  0.530          H  
ATOM   5472 2HB  SER A 348      58.379  42.528  47.660  1.00  0.530          H  
ATOM   5473  HG  SER A 348      56.801  42.928  46.051  1.00  0.530          H  
ATOM   5474  N   VAL A 349      60.167  45.369  45.475  1.00  0.370          N  
ATOM   5475  CA  VAL A 349      60.346  46.302  44.373  1.00  0.270          C  
ATOM   5476  C   VAL A 349      59.795  45.707  43.081  1.00  0.270          C  
ATOM   5477  O   VAL A 349      60.299  44.699  42.588  1.00  0.400          O  
ATOM   5478  CB  VAL A 349      61.848  46.641  44.232  1.00  0.420          C  
ATOM   5479  CG1 VAL A 349      62.110  47.576  43.062  1.00  0.420          C  
ATOM   5480  CG2 VAL A 349      62.331  47.295  45.519  1.00  0.420          C  
ATOM   5481  H   VAL A 349      60.687  44.503  45.482  1.00  0.440          H  
ATOM   5482  HA  VAL A 349      59.795  47.219  44.596  1.00  0.320          H  
ATOM   5483  HB  VAL A 349      62.410  45.723  44.058  1.00  0.500          H  
ATOM   5484 1HG1 VAL A 349      63.162  47.764  43.032  1.00  0.500          H  
ATOM   5485 2HG1 VAL A 349      61.804  47.114  42.134  1.00  0.500          H  
ATOM   5486 3HG1 VAL A 349      61.574  48.512  43.203  1.00  0.500          H  
ATOM   5487 1HG2 VAL A 349      63.395  47.518  45.424  1.00  0.500          H  
ATOM   5488 2HG2 VAL A 349      61.770  48.213  45.684  1.00  0.500          H  
ATOM   5489 3HG2 VAL A 349      62.178  46.622  46.361  1.00  0.500          H  
ATOM   5490  N   ASP A 350      58.799  46.376  42.495  1.00  0.270          N  
ATOM   5491  CA  ASP A 350      58.125  45.885  41.285  1.00  0.340          C  
ATOM   5492  C   ASP A 350      59.059  45.691  40.106  1.00  0.340          C  
ATOM   5493  O   ASP A 350      58.908  44.768  39.310  1.00  0.390          O  
ATOM   5494  CB  ASP A 350      57.032  46.859  40.829  1.00  0.450          C  
ATOM   5495  CG  ASP A 350      55.783  46.880  41.693  1.00  0.450          C  
ATOM   5496  OD1 ASP A 350      55.588  45.984  42.471  1.00  0.450          O  
ATOM   5497  OD2 ASP A 350      55.035  47.813  41.563  1.00  0.450          O  
ATOM   5498  H   ASP A 350      58.448  47.206  42.959  1.00  0.320          H  
ATOM   5499  HA  ASP A 350      57.667  44.921  41.518  1.00  0.410          H  
ATOM   5500 1HB  ASP A 350      57.445  47.870  40.793  1.00  0.540          H  
ATOM   5501 2HB  ASP A 350      56.740  46.605  39.809  1.00  0.540          H  
ATOM   5502  N   ASP A 351      60.068  46.523  39.996  1.00  0.330          N  
ATOM   5503  CA  ASP A 351      60.940  46.423  38.851  1.00  0.360          C  
ATOM   5504  C   ASP A 351      62.133  45.489  39.034  1.00  0.290          C  
ATOM   5505  O   ASP A 351      63.001  45.403  38.166  1.00  0.310          O  
ATOM   5506  CB  ASP A 351      61.360  47.823  38.460  1.00  0.490          C  
ATOM   5507  CG  ASP A 351      60.160  48.652  37.933  1.00  0.490          C  
ATOM   5508  OD1 ASP A 351      59.195  48.099  37.361  1.00  0.490          O  
ATOM   5509  OD2 ASP A 351      60.210  49.840  38.120  1.00  0.490          O  
ATOM   5510  H   ASP A 351      60.194  47.268  40.667  1.00  0.400          H  
ATOM   5511  HA  ASP A 351      60.352  46.022  38.027  1.00  0.430          H  
ATOM   5512 1HB  ASP A 351      61.775  48.327  39.332  1.00  0.590          H  
ATOM   5513 2HB  ASP A 351      62.129  47.784  37.711  1.00  0.590          H  
ATOM   5514  N   ASP A 352      62.236  44.797  40.162  1.00  0.250          N  
ATOM   5515  CA  ASP A 352      63.347  43.867  40.335  1.00  0.220          C  
ATOM   5516  C   ASP A 352      63.003  42.468  39.866  1.00  0.220          C  
ATOM   5517  O   ASP A 352      62.903  41.549  40.697  1.00  0.240          O  
ATOM   5518  CB  ASP A 352      63.861  43.845  41.770  1.00  0.320          C  
ATOM   5519  CG  ASP A 352      64.779  45.006  42.083  1.00  0.320          C  
ATOM   5520  OD1 ASP A 352      65.300  45.606  41.159  1.00  0.320          O  
ATOM   5521  OD2 ASP A 352      65.045  45.234  43.225  1.00  0.320          O  
ATOM   5522  H   ASP A 352      61.504  44.849  40.884  1.00  0.300          H  
ATOM   5523  HA  ASP A 352      64.174  44.208  39.715  1.00  0.260          H  
ATOM   5524 1HB  ASP A 352      63.001  43.894  42.444  1.00  0.380          H  
ATOM   5525 2HB  ASP A 352      64.374  42.912  41.974  1.00  0.380          H  
ATOM   5526  N   GLN A 353      62.823  42.298  38.545  1.00  0.220          N  
ATOM   5527  CA  GLN A 353      62.409  40.995  38.007  1.00  0.220          C  
ATOM   5528  C   GLN A 353      63.090  40.532  36.682  1.00  0.190          C  
ATOM   5529  O   GLN A 353      63.667  41.339  35.941  1.00  0.180          O  
ATOM   5530  CB  GLN A 353      60.880  40.992  37.876  1.00  0.310          C  
ATOM   5531  CG  GLN A 353      60.156  41.356  39.232  1.00  0.310          C  
ATOM   5532  CD  GLN A 353      58.727  41.130  39.230  1.00  0.310          C  
ATOM   5533  OE1 GLN A 353      58.344  39.973  39.274  1.00  0.310          O  
ATOM   5534  NE2 GLN A 353      57.928  42.188  39.188  1.00  0.310          N  
ATOM   5535  H   GLN A 353      62.931  43.127  37.955  1.00  0.260          H  
ATOM   5536  HA  GLN A 353      62.671  40.247  38.742  1.00  0.260          H  
ATOM   5537 1HB  GLN A 353      60.574  41.714  37.114  1.00  0.370          H  
ATOM   5538 2HB  GLN A 353      60.538  40.004  37.557  1.00  0.370          H  
ATOM   5539 1HG  GLN A 353      60.572  40.817  40.059  1.00  0.370          H  
ATOM   5540 2HG  GLN A 353      60.277  42.427  39.396  1.00  0.370          H  
ATOM   5541 1HE2 GLN A 353      56.918  42.094  39.178  1.00  0.370          H  
ATOM   5542 2HE2 GLN A 353      58.321  43.120  39.189  1.00  0.370          H  
ATOM   5543  N   VAL A 354      63.042  39.209  36.437  1.00  0.180          N  
ATOM   5544  CA  VAL A 354      63.531  38.552  35.201  1.00  0.170          C  
ATOM   5545  C   VAL A 354      62.484  37.668  34.478  1.00  0.190          C  
ATOM   5546  O   VAL A 354      61.761  36.881  35.085  1.00  0.240          O  
ATOM   5547  CB  VAL A 354      64.818  37.742  35.473  1.00  0.240          C  
ATOM   5548  CG1 VAL A 354      65.988  38.667  35.644  1.00  0.240          C  
ATOM   5549  CG2 VAL A 354      64.643  36.904  36.769  1.00  0.240          C  
ATOM   5550  H   VAL A 354      62.566  38.620  37.126  1.00  0.220          H  
ATOM   5551  HA  VAL A 354      63.800  39.347  34.505  1.00  0.200          H  
ATOM   5552  HB  VAL A 354      65.012  37.100  34.649  1.00  0.290          H  
ATOM   5553 1HG1 VAL A 354      66.893  38.085  35.837  1.00  0.290          H  
ATOM   5554 2HG1 VAL A 354      66.116  39.244  34.740  1.00  0.290          H  
ATOM   5555 3HG1 VAL A 354      65.806  39.320  36.446  1.00  0.290          H  
ATOM   5556 1HG2 VAL A 354      65.545  36.326  36.962  1.00  0.290          H  
ATOM   5557 2HG2 VAL A 354      64.454  37.562  37.616  1.00  0.290          H  
ATOM   5558 3HG2 VAL A 354      63.800  36.219  36.656  1.00  0.290          H  
ATOM   5559  N   ILE A 355      62.458  37.782  33.151  1.00  0.190          N  
ATOM   5560  CA  ILE A 355      61.511  37.069  32.277  1.00  0.230          C  
ATOM   5561  C   ILE A 355      62.073  35.881  31.565  1.00  0.220          C  
ATOM   5562  O   ILE A 355      63.162  35.961  30.995  1.00  0.240          O  
ATOM   5563  CB  ILE A 355      60.919  38.037  31.233  1.00  0.310          C  
ATOM   5564  CG1 ILE A 355      60.230  39.172  31.928  1.00  0.310          C  
ATOM   5565  CG2 ILE A 355      60.008  37.354  30.226  1.00  0.310          C  
ATOM   5566  CD1 ILE A 355      59.119  38.846  32.845  1.00  0.310          C  
ATOM   5567  H   ILE A 355      63.133  38.434  32.743  1.00  0.230          H  
ATOM   5568  HA  ILE A 355      60.706  36.678  32.887  1.00  0.280          H  
ATOM   5569  HB  ILE A 355      61.749  38.487  30.683  1.00  0.370          H  
ATOM   5570 1HG1 ILE A 355      60.967  39.686  32.496  1.00  0.370          H  
ATOM   5571 2HG1 ILE A 355      59.832  39.827  31.172  1.00  0.370          H  
ATOM   5572 1HG2 ILE A 355      59.654  38.096  29.518  1.00  0.370          H  
ATOM   5573 2HG2 ILE A 355      60.540  36.589  29.678  1.00  0.370          H  
ATOM   5574 3HG2 ILE A 355      59.155  36.898  30.727  1.00  0.370          H  
ATOM   5575 1HD1 ILE A 355      58.757  39.775  33.251  1.00  0.370          H  
ATOM   5576 2HD1 ILE A 355      58.317  38.341  32.319  1.00  0.370          H  
ATOM   5577 3HD1 ILE A 355      59.463  38.231  33.649  1.00  0.370          H  
ATOM   5578  N   PHE A 356      61.335  34.770  31.585  1.00  0.240          N  
ATOM   5579  CA  PHE A 356      61.783  33.577  30.879  1.00  0.270          C  
ATOM   5580  C   PHE A 356      61.518  33.784  29.412  1.00  0.290          C  
ATOM   5581  O   PHE A 356      60.406  34.144  29.010  1.00  0.380          O  
ATOM   5582  CB  PHE A 356      61.052  32.304  31.326  1.00  0.370          C  
ATOM   5583  CG  PHE A 356      61.370  31.841  32.705  1.00  0.370          C  
ATOM   5584  CD1 PHE A 356      60.400  31.803  33.664  1.00  0.370          C  
ATOM   5585  CD2 PHE A 356      62.634  31.474  33.060  1.00  0.370          C  
ATOM   5586  CE1 PHE A 356      60.691  31.413  34.942  1.00  0.370          C  
ATOM   5587  CE2 PHE A 356      62.894  31.083  34.342  1.00  0.370          C  
ATOM   5588  CZ  PHE A 356      61.931  31.056  35.266  1.00  0.370          C  
ATOM   5589  H   PHE A 356      60.421  34.780  32.054  1.00  0.290          H  
ATOM   5590  HA  PHE A 356      62.851  33.451  31.002  1.00  0.320          H  
ATOM   5591 1HB  PHE A 356      59.974  32.475  31.273  1.00  0.440          H  
ATOM   5592 2HB  PHE A 356      61.283  31.495  30.631  1.00  0.440          H  
ATOM   5593  HD1 PHE A 356      59.391  32.094  33.400  1.00  0.440          H  
ATOM   5594  HD2 PHE A 356      63.433  31.504  32.313  1.00  0.440          H  
ATOM   5595  HE1 PHE A 356      59.924  31.399  35.708  1.00  0.440          H  
ATOM   5596  HE2 PHE A 356      63.861  30.808  34.624  1.00  0.440          H  
ATOM   5597  HZ  PHE A 356      62.150  30.758  36.277  1.00  0.440          H  
ATOM   5598  N   VAL A 357      62.510  33.475  28.601  1.00  0.260          N  
ATOM   5599  CA  VAL A 357      62.361  33.643  27.169  1.00  0.280          C  
ATOM   5600  C   VAL A 357      62.639  32.322  26.492  1.00  0.270          C  
ATOM   5601  O   VAL A 357      63.224  31.431  27.106  1.00  0.250          O  
ATOM   5602  CB  VAL A 357      63.333  34.733  26.656  1.00  0.380          C  
ATOM   5603  CG1 VAL A 357      63.040  36.082  27.360  1.00  0.380          C  
ATOM   5604  CG2 VAL A 357      64.768  34.310  26.903  1.00  0.380          C  
ATOM   5605  H   VAL A 357      63.393  33.152  29.008  1.00  0.310          H  
ATOM   5606  HA  VAL A 357      61.340  33.944  26.945  1.00  0.340          H  
ATOM   5607  HB  VAL A 357      63.173  34.874  25.588  1.00  0.460          H  
ATOM   5608 1HG1 VAL A 357      63.717  36.844  26.977  1.00  0.460          H  
ATOM   5609 2HG1 VAL A 357      62.011  36.378  27.169  1.00  0.460          H  
ATOM   5610 3HG1 VAL A 357      63.192  35.980  28.433  1.00  0.460          H  
ATOM   5611 1HG2 VAL A 357      65.437  35.074  26.535  1.00  0.460          H  
ATOM   5612 2HG2 VAL A 357      64.920  34.187  27.957  1.00  0.460          H  
ATOM   5613 3HG2 VAL A 357      64.981  33.370  26.388  1.00  0.460          H  
ATOM   5614  N   ASN A 358      62.223  32.197  25.241  1.00  0.280          N  
ATOM   5615  CA  ASN A 358      62.470  30.971  24.510  1.00  0.280          C  
ATOM   5616  C   ASN A 358      63.925  30.901  24.057  1.00  0.350          C  
ATOM   5617  O   ASN A 358      64.510  31.926  23.689  1.00  0.730          O  
ATOM   5618  CB  ASN A 358      61.504  30.858  23.345  1.00  0.390          C  
ATOM   5619  CG  ASN A 358      60.059  30.680  23.821  1.00  0.390          C  
ATOM   5620  OD1 ASN A 358      59.806  30.257  24.953  1.00  0.390          O  
ATOM   5621  ND2 ASN A 358      59.116  30.992  22.988  1.00  0.390          N  
ATOM   5622  H   ASN A 358      61.738  32.960  24.799  1.00  0.340          H  
ATOM   5623  HA  ASN A 358      62.300  30.133  25.183  1.00  0.340          H  
ATOM   5624 1HB  ASN A 358      61.570  31.746  22.721  1.00  0.470          H  
ATOM   5625 2HB  ASN A 358      61.783  29.998  22.730  1.00  0.470          H  
ATOM   5626 1HD2 ASN A 358      58.140  30.875  23.275  1.00  0.470          H  
ATOM   5627 2HD2 ASN A 358      59.335  31.333  22.074  1.00  0.470          H  
ATOM   5628  N   ASN A 359      64.506  29.699  24.085  1.00  0.260          N  
ATOM   5629  CA  ASN A 359      65.890  29.511  23.629  1.00  0.260          C  
ATOM   5630  C   ASN A 359      66.199  28.104  23.154  1.00  0.260          C  
ATOM   5631  O   ASN A 359      66.665  27.254  23.922  1.00  0.320          O  
ATOM   5632  CB  ASN A 359      66.897  29.892  24.706  1.00  0.360          C  
ATOM   5633  CG  ASN A 359      68.388  29.834  24.221  1.00  0.360          C  
ATOM   5634  OD1 ASN A 359      68.681  29.523  23.030  1.00  0.360          O  
ATOM   5635  ND2 ASN A 359      69.293  30.129  25.172  1.00  0.360          N  
ATOM   5636  H   ASN A 359      63.925  28.899  24.392  1.00  0.310          H  
ATOM   5637  HA  ASN A 359      66.045  30.168  22.771  1.00  0.310          H  
ATOM   5638 1HB  ASN A 359      66.684  30.901  25.057  1.00  0.440          H  
ATOM   5639 2HB  ASN A 359      66.783  29.226  25.557  1.00  0.440          H  
ATOM   5640 1HD2 ASN A 359      70.314  30.137  25.021  1.00  0.440          H  
ATOM   5641 2HD2 ASN A 359      68.961  30.355  26.102  1.00  0.440          H  
ATOM   5642  N   ASP A 360      65.988  27.872  21.868  1.00  0.330          N  
ATOM   5643  CA  ASP A 360      66.209  26.593  21.232  1.00  0.460          C  
ATOM   5644  C   ASP A 360      67.378  26.652  20.261  1.00  0.350          C  
ATOM   5645  O   ASP A 360      67.439  25.866  19.312  1.00  0.470          O  
ATOM   5646  CB  ASP A 360      64.933  26.205  20.493  1.00  0.590          C  
ATOM   5647  CG  ASP A 360      64.565  27.287  19.460  1.00  0.590          C  
ATOM   5648  OD1 ASP A 360      65.138  28.377  19.562  1.00  0.590          O  
ATOM   5649  OD2 ASP A 360      63.742  27.047  18.602  1.00  0.590          O  
ATOM   5650  H   ASP A 360      65.614  28.609  21.258  1.00  0.400          H  
ATOM   5651  HA  ASP A 360      66.436  25.855  21.996  1.00  0.550          H  
ATOM   5652 1HB  ASP A 360      65.067  25.248  19.994  1.00  0.710          H  
ATOM   5653 2HB  ASP A 360      64.107  26.102  21.212  1.00  0.710          H  
ATOM   5654  N   SER A 361      68.293  27.595  20.467  1.00  0.440          N  
ATOM   5655  CA  SER A 361      69.390  27.763  19.531  1.00  0.740          C  
ATOM   5656  C   SER A 361      70.312  26.559  19.380  1.00  0.450          C  
ATOM   5657  O   SER A 361      70.609  25.841  20.331  1.00  0.450          O  
ATOM   5658  CB  SER A 361      70.217  28.953  19.896  1.00  0.920          C  
ATOM   5659  OG  SER A 361      71.296  29.066  19.019  1.00  0.920          O  
ATOM   5660  H   SER A 361      68.239  28.216  21.289  1.00  0.530          H  
ATOM   5661  HA  SER A 361      68.947  27.960  18.554  1.00  0.890          H  
ATOM   5662 1HB  SER A 361      69.608  29.852  19.860  1.00  1.100          H  
ATOM   5663 2HB  SER A 361      70.579  28.839  20.918  1.00  1.100          H  
ATOM   5664  HG  SER A 361      71.797  29.824  19.345  1.00  1.100          H  
ATOM   5665  N   LYS A 362      70.795  26.349  18.156  1.00  0.440          N  
ATOM   5666  CA  LYS A 362      71.759  25.284  17.886  1.00  0.360          C  
ATOM   5667  C   LYS A 362      73.193  25.793  18.060  1.00  0.320          C  
ATOM   5668  O   LYS A 362      74.156  25.051  17.866  1.00  0.360          O  
ATOM   5669  CB  LYS A 362      71.557  24.720  16.482  1.00  0.540          C  
ATOM   5670  CG  LYS A 362      70.224  24.004  16.294  1.00  0.540          C  
ATOM   5671  CD  LYS A 362      70.084  23.445  14.882  1.00  0.540          C  
ATOM   5672  CE  LYS A 362      68.753  22.720  14.696  1.00  0.540          C  
ATOM   5673  NZ  LYS A 362      68.593  22.196  13.309  1.00  0.540          N  
ATOM   5674  H   LYS A 362      70.493  26.958  17.408  1.00  0.530          H  
ATOM   5675  HA  LYS A 362      71.603  24.481  18.609  1.00  0.430          H  
ATOM   5676 1HB  LYS A 362      71.618  25.528  15.753  1.00  0.640          H  
ATOM   5677 2HB  LYS A 362      72.355  24.013  16.257  1.00  0.640          H  
ATOM   5678 1HG  LYS A 362      70.155  23.187  17.013  1.00  0.640          H  
ATOM   5679 2HG  LYS A 362      69.408  24.701  16.494  1.00  0.640          H  
ATOM   5680 1HD  LYS A 362      70.148  24.259  14.159  1.00  0.640          H  
ATOM   5681 2HD  LYS A 362      70.898  22.746  14.688  1.00  0.640          H  
ATOM   5682 1HE  LYS A 362      68.700  21.887  15.396  1.00  0.640          H  
ATOM   5683 2HE  LYS A 362      67.937  23.411  14.909  1.00  0.640          H  
ATOM   5684 1HZ  LYS A 362      67.702  21.724  13.226  1.00  0.640          H  
ATOM   5685 2HZ  LYS A 362      68.628  22.963  12.651  1.00  0.640          H  
ATOM   5686 3HZ  LYS A 362      69.337  21.544  13.105  1.00  0.640          H  
ATOM   5687  N   ASN A 363      73.305  27.075  18.393  1.00  0.310          N  
ATOM   5688  CA  ASN A 363      74.562  27.775  18.616  1.00  0.320          C  
ATOM   5689  C   ASN A 363      74.942  27.679  20.096  1.00  0.280          C  
ATOM   5690  O   ASN A 363      74.252  28.238  20.962  1.00  0.280          O  
ATOM   5691  CB  ASN A 363      74.467  29.213  18.131  1.00  0.440          C  
ATOM   5692  CG  ASN A 363      75.760  29.960  18.205  1.00  0.440          C  
ATOM   5693  OD1 ASN A 363      76.568  29.790  19.131  1.00  0.440          O  
ATOM   5694  ND2 ASN A 363      75.978  30.808  17.222  1.00  0.440          N  
ATOM   5695  H   ASN A 363      72.443  27.596  18.531  1.00  0.370          H  
ATOM   5696  HA  ASN A 363      75.350  27.272  18.049  1.00  0.380          H  
ATOM   5697 1HB  ASN A 363      74.112  29.223  17.101  1.00  0.530          H  
ATOM   5698 2HB  ASN A 363      73.739  29.743  18.725  1.00  0.530          H  
ATOM   5699 1HD2 ASN A 363      76.821  31.348  17.198  1.00  0.530          H  
ATOM   5700 2HD2 ASN A 363      75.299  30.917  16.493  1.00  0.530          H  
ATOM   5701  N   GLN A 364      76.030  26.977  20.382  1.00  0.280          N  
ATOM   5702  CA  GLN A 364      76.479  26.698  21.746  1.00  0.310          C  
ATOM   5703  C   GLN A 364      76.884  27.933  22.556  1.00  0.260          C  
ATOM   5704  O   GLN A 364      77.159  27.795  23.745  1.00  0.280          O  
ATOM   5705  CB  GLN A 364      77.634  25.695  21.740  1.00  0.420          C  
ATOM   5706  CG  GLN A 364      78.942  26.239  21.213  1.00  0.420          C  
ATOM   5707  CD  GLN A 364      79.115  26.114  19.741  1.00  0.420          C  
ATOM   5708  OE1 GLN A 364      78.128  26.114  18.979  1.00  0.420          O  
ATOM   5709  NE2 GLN A 364      80.370  26.016  19.308  1.00  0.420          N  
ATOM   5710  H   GLN A 364      76.564  26.578  19.605  1.00  0.340          H  
ATOM   5711  HA  GLN A 364      75.654  26.237  22.278  1.00  0.370          H  
ATOM   5712 1HB  GLN A 364      77.801  25.331  22.756  1.00  0.510          H  
ATOM   5713 2HB  GLN A 364      77.362  24.835  21.131  1.00  0.510          H  
ATOM   5714 1HG  GLN A 364      79.038  27.288  21.461  1.00  0.510          H  
ATOM   5715 2HG  GLN A 364      79.746  25.676  21.683  1.00  0.510          H  
ATOM   5716 1HE2 GLN A 364      80.562  25.938  18.334  1.00  0.510          H  
ATOM   5717 2HE2 GLN A 364      81.165  26.054  19.984  1.00  0.510          H  
ATOM   5718  N   LYS A 365      76.975  29.110  21.914  1.00  0.240          N  
ATOM   5719  CA  LYS A 365      77.317  30.370  22.593  1.00  0.270          C  
ATOM   5720  C   LYS A 365      76.052  31.051  23.109  1.00  0.260          C  
ATOM   5721  O   LYS A 365      76.106  32.038  23.845  1.00  0.290          O  
ATOM   5722  CB  LYS A 365      78.015  31.329  21.635  1.00  0.370          C  
ATOM   5723  CG  LYS A 365      79.326  30.831  21.127  1.00  0.370          C  
ATOM   5724  CD  LYS A 365      79.990  31.798  20.204  1.00  0.370          C  
ATOM   5725  CE  LYS A 365      81.306  31.223  19.727  1.00  0.370          C  
ATOM   5726  NZ  LYS A 365      82.047  32.174  18.858  1.00  0.370          N  
ATOM   5727  H   LYS A 365      76.775  29.142  20.911  1.00  0.290          H  
ATOM   5728  HA  LYS A 365      77.960  30.163  23.446  1.00  0.320          H  
ATOM   5729 1HB  LYS A 365      77.367  31.545  20.794  1.00  0.440          H  
ATOM   5730 2HB  LYS A 365      78.205  32.268  22.151  1.00  0.440          H  
ATOM   5731 1HG  LYS A 365      79.989  30.671  21.952  1.00  0.440          H  
ATOM   5732 2HG  LYS A 365      79.190  29.881  20.612  1.00  0.440          H  
ATOM   5733 1HD  LYS A 365      79.346  31.998  19.347  1.00  0.440          H  
ATOM   5734 2HD  LYS A 365      80.182  32.729  20.733  1.00  0.440          H  
ATOM   5735 1HE  LYS A 365      81.905  30.971  20.591  1.00  0.440          H  
ATOM   5736 2HE  LYS A 365      81.114  30.307  19.167  1.00  0.440          H  
ATOM   5737 1HZ  LYS A 365      82.916  31.749  18.576  1.00  0.440          H  
ATOM   5738 2HZ  LYS A 365      81.495  32.388  18.047  1.00  0.440          H  
ATOM   5739 3HZ  LYS A 365      82.238  33.030  19.370  1.00  0.440          H  
ATOM   5740  N   ILE A 366      74.910  30.528  22.679  1.00  0.270          N  
ATOM   5741  CA  ILE A 366      73.593  31.032  23.022  1.00  0.320          C  
ATOM   5742  C   ILE A 366      73.020  30.063  24.041  1.00  0.330          C  
ATOM   5743  O   ILE A 366      72.491  30.457  25.082  1.00  0.390          O  
ATOM   5744  CB  ILE A 366      72.701  31.142  21.770  1.00  0.430          C  
ATOM   5745  CG1 ILE A 366      73.398  32.049  20.684  1.00  0.430          C  
ATOM   5746  CG2 ILE A 366      71.307  31.663  22.138  1.00  0.430          C  
ATOM   5747  CD1 ILE A 366      73.742  33.470  21.099  1.00  0.430          C  
ATOM   5748  H   ILE A 366      74.949  29.701  22.088  1.00  0.320          H  
ATOM   5749  HA  ILE A 366      73.679  32.004  23.501  1.00  0.380          H  
ATOM   5750  HB  ILE A 366      72.599  30.156  21.333  1.00  0.510          H  
ATOM   5751 1HG1 ILE A 366      74.324  31.562  20.382  1.00  0.510          H  
ATOM   5752 2HG1 ILE A 366      72.739  32.106  19.818  1.00  0.510          H  
ATOM   5753 1HG2 ILE A 366      70.686  31.709  21.250  1.00  0.510          H  
ATOM   5754 2HG2 ILE A 366      70.855  30.982  22.851  1.00  0.510          H  
ATOM   5755 3HG2 ILE A 366      71.373  32.650  22.585  1.00  0.510          H  
ATOM   5756 1HD1 ILE A 366      74.216  33.978  20.258  1.00  0.510          H  
ATOM   5757 2HD1 ILE A 366      72.843  34.014  21.379  1.00  0.510          H  
ATOM   5758 3HD1 ILE A 366      74.435  33.461  21.937  1.00  0.510          H  
ATOM   5759  N   GLY A 367      73.148  28.783  23.731  1.00  0.310          N  
ATOM   5760  CA  GLY A 367      72.681  27.735  24.607  1.00  0.340          C  
ATOM   5761  C   GLY A 367      71.326  27.222  24.177  1.00  0.390          C  
ATOM   5762  O   GLY A 367      70.807  27.598  23.135  1.00  0.440          O  
ATOM   5763  H   GLY A 367      73.550  28.529  22.828  1.00  0.370          H  
ATOM   5764 1HA  GLY A 367      73.404  26.921  24.602  1.00  0.410          H  
ATOM   5765 2HA  GLY A 367      72.638  28.103  25.623  1.00  0.410          H  
ATOM   5766  N   ASN A 368      70.786  26.310  24.958  1.00  0.520          N  
ATOM   5767  CA  ASN A 368      69.533  25.645  24.649  1.00  0.580          C  
ATOM   5768  C   ASN A 368      68.837  25.181  25.925  1.00  0.420          C  
ATOM   5769  O   ASN A 368      69.272  24.225  26.588  1.00  0.430          O  
ATOM   5770  CB  ASN A 368      69.769  24.490  23.711  1.00  0.790          C  
ATOM   5771  CG  ASN A 368      68.507  23.796  23.244  1.00  0.790          C  
ATOM   5772  OD1 ASN A 368      67.447  23.845  23.902  1.00  0.790          O  
ATOM   5773  ND2 ASN A 368      68.588  23.124  22.104  1.00  0.790          N  
ATOM   5774  H   ASN A 368      71.274  26.045  25.799  1.00  0.620          H  
ATOM   5775  HA  ASN A 368      68.878  26.360  24.153  1.00  0.700          H  
ATOM   5776 1HB  ASN A 368      70.305  24.841  22.831  1.00  0.950          H  
ATOM   5777 2HB  ASN A 368      70.390  23.799  24.223  1.00  0.950          H  
ATOM   5778 1HD2 ASN A 368      67.782  22.647  21.753  1.00  0.950          H  
ATOM   5779 2HD2 ASN A 368      69.446  23.080  21.578  1.00  0.950          H  
ATOM   5780  N   THR A 369      67.780  25.892  26.276  1.00  0.310          N  
ATOM   5781  CA  THR A 369      66.988  25.666  27.471  1.00  0.250          C  
ATOM   5782  C   THR A 369      65.544  25.481  27.016  1.00  0.230          C  
ATOM   5783  O   THR A 369      64.606  25.893  27.708  1.00  0.220          O  
ATOM   5784  CB  THR A 369      67.099  26.818  28.504  1.00  0.370          C  
ATOM   5785  OG1 THR A 369      66.701  28.058  27.904  1.00  0.370          O  
ATOM   5786  CG2 THR A 369      68.557  26.942  29.007  1.00  0.370          C  
ATOM   5787  H   THR A 369      67.474  26.628  25.631  1.00  0.370          H  
ATOM   5788  HA  THR A 369      67.317  24.746  27.949  1.00  0.300          H  
ATOM   5789  HB  THR A 369      66.446  26.610  29.352  1.00  0.450          H  
ATOM   5790  HG1 THR A 369      65.752  28.009  27.670  1.00  0.450          H  
ATOM   5791 1HG2 THR A 369      68.627  27.745  29.734  1.00  0.450          H  
ATOM   5792 2HG2 THR A 369      68.860  26.006  29.475  1.00  0.450          H  
ATOM   5793 3HG2 THR A 369      69.216  27.156  28.172  1.00  0.450          H  
ATOM   5794  N   SER A 370      65.388  24.856  25.828  1.00  0.250          N  
ATOM   5795  CA  SER A 370      64.109  24.688  25.130  1.00  0.250          C  
ATOM   5796  C   SER A 370      63.040  23.937  25.892  1.00  0.250          C  
ATOM   5797  O   SER A 370      61.849  24.084  25.611  1.00  0.250          O  
ATOM   5798  CB  SER A 370      64.318  23.954  23.826  1.00  0.350          C  
ATOM   5799  OG  SER A 370      64.692  22.618  24.056  1.00  0.350          O  
ATOM   5800  H   SER A 370      66.216  24.529  25.322  1.00  0.300          H  
ATOM   5801  HA  SER A 370      63.750  25.679  24.901  1.00  0.300          H  
ATOM   5802 1HB  SER A 370      63.397  23.991  23.244  1.00  0.420          H  
ATOM   5803 2HB  SER A 370      65.077  24.455  23.252  1.00  0.420          H  
ATOM   5804  HG  SER A 370      64.962  22.274  23.201  1.00  0.420          H  
ATOM   5805  N   TYR A 371      63.414  23.176  26.898  1.00  0.260          N  
ATOM   5806  CA  TYR A 371      62.430  22.463  27.695  1.00  0.260          C  
ATOM   5807  C   TYR A 371      61.433  23.452  28.325  1.00  0.240          C  
ATOM   5808  O   TYR A 371      60.320  23.067  28.686  1.00  0.250          O  
ATOM   5809  CB  TYR A 371      63.127  21.666  28.799  1.00  0.360          C  
ATOM   5810  CG  TYR A 371      63.654  22.573  29.864  1.00  0.360          C  
ATOM   5811  CD1 TYR A 371      62.868  22.889  30.968  1.00  0.360          C  
ATOM   5812  CD2 TYR A 371      64.905  23.136  29.717  1.00  0.360          C  
ATOM   5813  CE1 TYR A 371      63.336  23.767  31.896  1.00  0.360          C  
ATOM   5814  CE2 TYR A 371      65.360  24.011  30.647  1.00  0.360          C  
ATOM   5815  CZ  TYR A 371      64.582  24.331  31.724  1.00  0.360          C  
ATOM   5816  OH  TYR A 371      65.034  25.212  32.617  1.00  0.360          O  
ATOM   5817  H   TYR A 371      64.399  23.080  27.086  1.00  0.310          H  
ATOM   5818  HA  TYR A 371      61.876  21.786  27.045  1.00  0.310          H  
ATOM   5819 1HB  TYR A 371      62.426  20.964  29.254  1.00  0.440          H  
ATOM   5820 2HB  TYR A 371      63.956  21.097  28.382  1.00  0.440          H  
ATOM   5821  HD1 TYR A 371      61.876  22.451  31.086  1.00  0.440          H  
ATOM   5822  HD2 TYR A 371      65.524  22.896  28.857  1.00  0.440          H  
ATOM   5823  HE1 TYR A 371      62.724  24.030  32.756  1.00  0.440          H  
ATOM   5824  HE2 TYR A 371      66.338  24.465  30.531  1.00  0.440          H  
ATOM   5825  HH  TYR A 371      65.881  25.568  32.312  1.00  0.440          H  
ATOM   5826  N   ALA A 372      61.858  24.718  28.518  1.00  0.230          N  
ATOM   5827  CA  ALA A 372      61.030  25.747  29.128  1.00  0.230          C  
ATOM   5828  C   ALA A 372      60.282  26.596  28.096  1.00  0.230          C  
ATOM   5829  O   ALA A 372      59.620  27.572  28.461  1.00  0.240          O  
ATOM   5830  CB  ALA A 372      61.882  26.666  29.982  1.00  0.320          C  
ATOM   5831  H   ALA A 372      62.786  25.001  28.183  1.00  0.280          H  
ATOM   5832  HA  ALA A 372      60.302  25.247  29.754  1.00  0.280          H  
ATOM   5833 1HB  ALA A 372      61.246  27.410  30.459  1.00  0.390          H  
ATOM   5834 2HB  ALA A 372      62.391  26.096  30.733  1.00  0.390          H  
ATOM   5835 3HB  ALA A 372      62.615  27.163  29.345  1.00  0.390          H  
ATOM   5836  N   ASP A 373      60.464  26.314  26.806  1.00  0.240          N  
ATOM   5837  CA  ASP A 373      59.863  27.139  25.766  1.00  0.260          C  
ATOM   5838  C   ASP A 373      58.349  27.122  25.782  1.00  0.240          C  
ATOM   5839  O   ASP A 373      57.730  26.091  26.057  1.00  0.270          O  
ATOM   5840  CB  ASP A 373      60.331  26.754  24.363  1.00  0.360          C  
ATOM   5841  CG  ASP A 373      61.781  27.150  24.023  1.00  0.360          C  
ATOM   5842  OD1 ASP A 373      62.443  27.853  24.775  1.00  0.360          O  
ATOM   5843  OD2 ASP A 373      62.220  26.745  22.992  1.00  0.360          O  
ATOM   5844  H   ASP A 373      61.002  25.493  26.527  1.00  0.290          H  
ATOM   5845  HA  ASP A 373      60.191  28.156  25.949  1.00  0.310          H  
ATOM   5846 1HB  ASP A 373      60.239  25.670  24.248  1.00  0.430          H  
ATOM   5847 2HB  ASP A 373      59.666  27.212  23.630  1.00  0.430          H  
ATOM   5848  N   SER A 374      57.751  28.249  25.393  1.00  0.220          N  
ATOM   5849  CA  SER A 374      56.298  28.342  25.321  1.00  0.210          C  
ATOM   5850  C   SER A 374      55.749  29.294  24.279  1.00  0.210          C  
ATOM   5851  O   SER A 374      56.349  30.319  23.933  1.00  0.230          O  
ATOM   5852  CB  SER A 374      55.723  28.747  26.632  1.00  0.300          C  
ATOM   5853  OG  SER A 374      54.328  28.886  26.526  1.00  0.300          O  
ATOM   5854  H   SER A 374      58.340  29.059  25.187  1.00  0.260          H  
ATOM   5855  HA  SER A 374      55.920  27.349  25.080  1.00  0.250          H  
ATOM   5856 1HB  SER A 374      55.969  28.000  27.390  1.00  0.360          H  
ATOM   5857 2HB  SER A 374      56.166  29.687  26.930  1.00  0.360          H  
ATOM   5858  HG  SER A 374      54.034  29.029  27.436  1.00  0.360          H  
ATOM   5859  N   ASN A 375      54.588  28.925  23.752  1.00  0.210          N  
ATOM   5860  CA  ASN A 375      53.866  29.720  22.783  1.00  0.220          C  
ATOM   5861  C   ASN A 375      52.733  30.569  23.349  1.00  0.220          C  
ATOM   5862  O   ASN A 375      51.910  31.068  22.578  1.00  0.240          O  
ATOM   5863  CB  ASN A 375      53.372  28.814  21.684  1.00  0.300          C  
ATOM   5864  CG  ASN A 375      52.464  27.764  22.211  1.00  0.300          C  
ATOM   5865  OD1 ASN A 375      52.670  27.303  23.350  1.00  0.300          O  
ATOM   5866  ND2 ASN A 375      51.490  27.366  21.435  1.00  0.300          N  
ATOM   5867  H   ASN A 375      54.156  28.056  24.067  1.00  0.250          H  
ATOM   5868  HA  ASN A 375      54.575  30.418  22.336  1.00  0.260          H  
ATOM   5869 1HB  ASN A 375      52.837  29.403  20.939  1.00  0.360          H  
ATOM   5870 2HB  ASN A 375      54.218  28.341  21.188  1.00  0.360          H  
ATOM   5871 1HD2 ASN A 375      50.858  26.655  21.741  1.00  0.360          H  
ATOM   5872 2HD2 ASN A 375      51.376  27.775  20.531  1.00  0.360          H  
ATOM   5873  N   TYR A 376      52.682  30.753  24.673  1.00  0.210          N  
ATOM   5874  CA  TYR A 376      51.629  31.614  25.199  1.00  0.210          C  
ATOM   5875  C   TYR A 376      52.237  32.869  25.824  1.00  0.210          C  
ATOM   5876  O   TYR A 376      52.489  33.827  25.093  1.00  0.240          O  
ATOM   5877  CB  TYR A 376      50.782  30.820  26.187  1.00  0.290          C  
ATOM   5878  CG  TYR A 376      50.109  29.667  25.511  1.00  0.290          C  
ATOM   5879  CD1 TYR A 376      50.606  28.400  25.685  1.00  0.290          C  
ATOM   5880  CD2 TYR A 376      49.023  29.875  24.693  1.00  0.290          C  
ATOM   5881  CE1 TYR A 376      50.018  27.335  25.044  1.00  0.290          C  
ATOM   5882  CE2 TYR A 376      48.422  28.816  24.049  1.00  0.290          C  
ATOM   5883  CZ  TYR A 376      48.917  27.549  24.220  1.00  0.290          C  
ATOM   5884  OH  TYR A 376      48.323  26.487  23.579  1.00  0.290          O  
ATOM   5885  H   TYR A 376      53.362  30.299  25.279  1.00  0.250          H  
ATOM   5886  HA  TYR A 376      50.987  31.941  24.382  1.00  0.250          H  
ATOM   5887 1HB  TYR A 376      51.400  30.438  27.001  1.00  0.350          H  
ATOM   5888 2HB  TYR A 376      50.014  31.461  26.618  1.00  0.350          H  
ATOM   5889  HD1 TYR A 376      51.472  28.239  26.322  1.00  0.350          H  
ATOM   5890  HD2 TYR A 376      48.647  30.880  24.553  1.00  0.350          H  
ATOM   5891  HE1 TYR A 376      50.419  26.332  25.181  1.00  0.350          H  
ATOM   5892  HE2 TYR A 376      47.563  28.983  23.401  1.00  0.350          H  
ATOM   5893  HH  TYR A 376      48.816  25.683  23.766  1.00  0.350          H  
ATOM   5894  N   ARG A 377      52.615  32.850  27.120  1.00  0.200          N  
ATOM   5895  CA  ARG A 377      53.282  34.008  27.724  1.00  0.230          C  
ATOM   5896  C   ARG A 377      52.595  35.330  27.382  1.00  0.220          C  
ATOM   5897  O   ARG A 377      53.261  36.333  27.094  1.00  0.240          O  
ATOM   5898  CB  ARG A 377      54.736  34.068  27.271  1.00  0.310          C  
ATOM   5899  CG  ARG A 377      55.586  32.842  27.610  1.00  0.310          C  
ATOM   5900  CD  ARG A 377      55.792  32.668  29.076  1.00  0.310          C  
ATOM   5901  NE  ARG A 377      56.805  31.654  29.349  1.00  0.310          N  
ATOM   5902  CZ  ARG A 377      56.571  30.345  29.652  1.00  0.310          C  
ATOM   5903  NH1 ARG A 377      55.358  29.830  29.775  1.00  0.310          N  
ATOM   5904  NH2 ARG A 377      57.566  29.516  29.829  1.00  0.310          N  
ATOM   5905  H   ARG A 377      52.427  32.060  27.752  1.00  0.240          H  
ATOM   5906  HA  ARG A 377      53.250  33.887  28.809  1.00  0.280          H  
ATOM   5907 1HB  ARG A 377      54.786  34.211  26.196  1.00  0.370          H  
ATOM   5908 2HB  ARG A 377      55.213  34.924  27.734  1.00  0.370          H  
ATOM   5909 1HG  ARG A 377      55.088  31.950  27.229  1.00  0.370          H  
ATOM   5910 2HG  ARG A 377      56.562  32.937  27.138  1.00  0.370          H  
ATOM   5911 1HD  ARG A 377      56.130  33.613  29.499  1.00  0.370          H  
ATOM   5912 2HD  ARG A 377      54.875  32.375  29.558  1.00  0.370          H  
ATOM   5913  HE  ARG A 377      57.775  31.944  29.286  1.00  0.370          H  
ATOM   5914 1HH1 ARG A 377      54.501  30.395  29.660  1.00  0.370          H  
ATOM   5915 2HH1 ARG A 377      55.304  28.825  30.022  1.00  0.370          H  
ATOM   5916 1HH2 ARG A 377      58.526  29.811  29.755  1.00  0.370          H  
ATOM   5917 2HH2 ARG A 377      57.333  28.540  30.033  1.00  0.370          H  
ATOM   5918  N   LEU A 378      51.267  35.383  27.462  1.00  0.220          N  
ATOM   5919  CA  LEU A 378      50.562  36.596  27.073  1.00  0.230          C  
ATOM   5920  C   LEU A 378      50.490  37.572  28.227  1.00  0.260          C  
ATOM   5921  O   LEU A 378      49.437  37.834  28.824  1.00  0.530          O  
ATOM   5922  CB  LEU A 378      49.177  36.260  26.549  1.00  0.320          C  
ATOM   5923  CG  LEU A 378      49.118  35.266  25.373  1.00  0.320          C  
ATOM   5924  CD1 LEU A 378      47.700  35.037  25.036  1.00  0.320          C  
ATOM   5925  CD2 LEU A 378      49.876  35.795  24.173  1.00  0.320          C  
ATOM   5926  H   LEU A 378      50.750  34.563  27.760  1.00  0.260          H  
ATOM   5927  HA  LEU A 378      51.125  37.085  26.285  1.00  0.280          H  
ATOM   5928 1HB  LEU A 378      48.563  35.899  27.353  1.00  0.380          H  
ATOM   5929 2HB  LEU A 378      48.752  37.174  26.178  1.00  0.380          H  
ATOM   5930  HG  LEU A 378      49.551  34.313  25.673  1.00  0.380          H  
ATOM   5931 1HD1 LEU A 378      47.632  34.335  24.215  1.00  0.380          H  
ATOM   5932 2HD1 LEU A 378      47.167  34.643  25.895  1.00  0.380          H  
ATOM   5933 3HD1 LEU A 378      47.253  35.968  24.741  1.00  0.380          H  
ATOM   5934 1HD2 LEU A 378      49.806  35.071  23.362  1.00  0.380          H  
ATOM   5935 2HD2 LEU A 378      49.451  36.739  23.853  1.00  0.380          H  
ATOM   5936 3HD2 LEU A 378      50.926  35.932  24.421  1.00  0.380          H  
ATOM   5937  N   MET A 379      51.654  38.083  28.532  1.00  0.330          N  
ATOM   5938  CA  MET A 379      51.864  38.971  29.646  1.00  0.330          C  
ATOM   5939  C   MET A 379      51.090  40.258  29.441  1.00  0.270          C  
ATOM   5940  O   MET A 379      50.950  40.734  28.313  1.00  0.300          O  
ATOM   5941  CB  MET A 379      53.366  39.168  29.811  1.00  0.460          C  
ATOM   5942  CG  MET A 379      54.051  37.857  30.288  1.00  0.460          C  
ATOM   5943  SD  MET A 379      55.818  37.959  30.538  1.00  0.460          S  
ATOM   5944  CE  MET A 379      56.388  37.962  28.853  1.00  0.460          C  
ATOM   5945  H   MET A 379      52.435  37.780  27.944  1.00  0.400          H  
ATOM   5946  HA  MET A 379      51.478  38.491  30.543  1.00  0.400          H  
ATOM   5947 1HB  MET A 379      53.789  39.450  28.855  1.00  0.550          H  
ATOM   5948 2HB  MET A 379      53.569  39.978  30.509  1.00  0.550          H  
ATOM   5949 1HG  MET A 379      53.590  37.542  31.215  1.00  0.550          H  
ATOM   5950 2HG  MET A 379      53.863  37.073  29.561  1.00  0.550          H  
ATOM   5951 1HE  MET A 379      57.465  38.009  28.834  1.00  0.550          H  
ATOM   5952 2HE  MET A 379      56.058  37.053  28.358  1.00  0.550          H  
ATOM   5953 3HE  MET A 379      55.987  38.826  28.327  1.00  0.550          H  
ATOM   5954  N   ASN A 380      50.598  40.819  30.545  1.00  0.240          N  
ATOM   5955  CA  ASN A 380      49.825  42.046  30.630  1.00  0.240          C  
ATOM   5956  C   ASN A 380      48.397  41.936  30.088  1.00  0.230          C  
ATOM   5957  O   ASN A 380      47.682  42.942  30.051  1.00  0.250          O  
ATOM   5958  CB  ASN A 380      50.547  43.201  29.948  1.00  0.340          C  
ATOM   5959  CG  ASN A 380      51.862  43.508  30.588  1.00  0.340          C  
ATOM   5960  OD1 ASN A 380      51.965  43.581  31.813  1.00  0.340          O  
ATOM   5961  ND2 ASN A 380      52.872  43.678  29.785  1.00  0.340          N  
ATOM   5962  H   ASN A 380      50.735  40.346  31.442  1.00  0.290          H  
ATOM   5963  HA  ASN A 380      49.737  42.295  31.692  1.00  0.290          H  
ATOM   5964 1HB  ASN A 380      50.694  43.015  28.891  1.00  0.400          H  
ATOM   5965 2HB  ASN A 380      49.925  44.092  30.023  1.00  0.400          H  
ATOM   5966 1HD2 ASN A 380      53.798  43.872  30.167  1.00  0.400          H  
ATOM   5967 2HD2 ASN A 380      52.742  43.600  28.798  1.00  0.400          H  
ATOM   5968  N   ARG A 381      47.901  40.719  29.816  1.00  0.230          N  
ATOM   5969  CA  ARG A 381      46.493  40.582  29.425  1.00  0.190          C  
ATOM   5970  C   ARG A 381      45.593  40.496  30.667  1.00  0.170          C  
ATOM   5971  O   ARG A 381      44.855  39.522  30.853  1.00  0.180          O  
ATOM   5972  CB  ARG A 381      46.282  39.319  28.615  1.00  0.280          C  
ATOM   5973  CG  ARG A 381      47.026  39.181  27.318  1.00  0.280          C  
ATOM   5974  CD  ARG A 381      46.558  40.079  26.271  1.00  0.280          C  
ATOM   5975  NE  ARG A 381      47.208  39.777  25.014  1.00  0.280          N  
ATOM   5976  CZ  ARG A 381      46.762  38.852  24.128  1.00  0.280          C  
ATOM   5977  NH1 ARG A 381      45.635  38.187  24.356  1.00  0.280          N  
ATOM   5978  NH2 ARG A 381      47.463  38.599  23.039  1.00  0.280          N  
ATOM   5979  H   ARG A 381      48.506  39.890  29.818  1.00  0.280          H  
ATOM   5980  HA  ARG A 381      46.210  41.451  28.838  1.00  0.230          H  
ATOM   5981 1HB  ARG A 381      46.554  38.456  29.221  1.00  0.340          H  
ATOM   5982 2HB  ARG A 381      45.243  39.217  28.374  1.00  0.340          H  
ATOM   5983 1HG  ARG A 381      48.079  39.394  27.473  1.00  0.340          H  
ATOM   5984 2HG  ARG A 381      46.898  38.164  26.973  1.00  0.340          H  
ATOM   5985 1HD  ARG A 381      45.498  39.974  26.149  1.00  0.340          H  
ATOM   5986 2HD  ARG A 381      46.793  41.109  26.541  1.00  0.340          H  
ATOM   5987  HE  ARG A 381      48.077  40.253  24.812  1.00  0.340          H  
ATOM   5988 1HH1 ARG A 381      45.058  38.398  25.187  1.00  0.340          H  
ATOM   5989 2HH1 ARG A 381      45.327  37.437  23.713  1.00  0.340          H  
ATOM   5990 1HH2 ARG A 381      48.322  39.095  22.863  1.00  0.340          H  
ATOM   5991 2HH2 ARG A 381      47.138  37.904  22.378  1.00  0.340          H  
ATOM   5992  N   THR A 382      45.665  41.529  31.494  1.00  0.180          N  
ATOM   5993  CA  THR A 382      44.973  41.623  32.766  1.00  0.180          C  
ATOM   5994  C   THR A 382      43.684  42.405  32.630  1.00  0.160          C  
ATOM   5995  O   THR A 382      43.485  43.110  31.650  1.00  0.180          O  
ATOM   5996  CB  THR A 382      45.896  42.298  33.799  1.00  0.250          C  
ATOM   5997  OG1 THR A 382      46.186  43.641  33.370  1.00  0.250          O  
ATOM   5998  CG2 THR A 382      47.222  41.524  33.926  1.00  0.250          C  
ATOM   5999  H   THR A 382      46.269  42.300  31.207  1.00  0.220          H  
ATOM   6000  HA  THR A 382      44.731  40.619  33.112  1.00  0.220          H  
ATOM   6001  HB  THR A 382      45.397  42.325  34.762  1.00  0.300          H  
ATOM   6002  HG1 THR A 382      46.658  44.121  34.081  1.00  0.300          H  
ATOM   6003 1HG2 THR A 382      47.862  42.020  34.658  1.00  0.300          H  
ATOM   6004 2HG2 THR A 382      47.025  40.519  34.248  1.00  0.300          H  
ATOM   6005 3HG2 THR A 382      47.731  41.496  32.976  1.00  0.300          H  
ATOM   6006  N   ILE A 383      42.831  42.316  33.637  1.00  0.180          N  
ATOM   6007  CA  ILE A 383      41.537  42.997  33.755  1.00  0.190          C  
ATOM   6008  C   ILE A 383      40.785  43.153  32.396  1.00  0.160          C  
ATOM   6009  O   ILE A 383      40.026  42.268  32.011  1.00  0.230          O  
ATOM   6010  CB  ILE A 383      41.759  44.396  34.369  1.00  0.260          C  
ATOM   6011  CG1 ILE A 383      42.420  44.267  35.729  1.00  0.260          C  
ATOM   6012  CG2 ILE A 383      40.363  45.045  34.614  1.00  0.260          C  
ATOM   6013  CD1 ILE A 383      42.972  45.562  36.241  1.00  0.260          C  
ATOM   6014  H   ILE A 383      43.102  41.707  34.398  1.00  0.220          H  
ATOM   6015  HA  ILE A 383      40.906  42.413  34.426  1.00  0.230          H  
ATOM   6016  HB  ILE A 383      42.384  45.013  33.729  1.00  0.310          H  
ATOM   6017 1HG1 ILE A 383      41.699  43.892  36.456  1.00  0.310          H  
ATOM   6018 2HG1 ILE A 383      43.250  43.568  35.663  1.00  0.310          H  
ATOM   6019 1HG2 ILE A 383      40.465  46.025  35.062  1.00  0.310          H  
ATOM   6020 2HG2 ILE A 383      39.808  45.155  33.733  1.00  0.310          H  
ATOM   6021 3HG2 ILE A 383      39.807  44.392  35.279  1.00  0.310          H  
ATOM   6022 1HD1 ILE A 383      43.436  45.399  37.183  1.00  0.310          H  
ATOM   6023 2HD1 ILE A 383      43.719  45.929  35.546  1.00  0.310          H  
ATOM   6024 3HD1 ILE A 383      42.192  46.295  36.356  1.00  0.310          H  
ATOM   6025  N   ASN A 384      40.984  44.293  31.689  1.00  0.150          N  
ATOM   6026  CA  ASN A 384      40.276  44.604  30.433  1.00  0.200          C  
ATOM   6027  C   ASN A 384      41.123  44.446  29.177  1.00  0.210          C  
ATOM   6028  O   ASN A 384      40.674  44.734  28.069  1.00  0.310          O  
ATOM   6029  CB  ASN A 384      39.738  46.035  30.456  1.00  0.260          C  
ATOM   6030  CG  ASN A 384      38.587  46.277  31.396  1.00  0.260          C  
ATOM   6031  OD1 ASN A 384      37.509  45.694  31.208  1.00  0.260          O  
ATOM   6032  ND2 ASN A 384      38.773  47.124  32.389  1.00  0.260          N  
ATOM   6033  H   ASN A 384      41.658  44.958  32.039  1.00  0.180          H  
ATOM   6034  HA  ASN A 384      39.434  43.916  30.342  1.00  0.240          H  
ATOM   6035 1HB  ASN A 384      40.552  46.714  30.731  1.00  0.310          H  
ATOM   6036 2HB  ASN A 384      39.419  46.305  29.457  1.00  0.310          H  
ATOM   6037 1HD2 ASN A 384      38.022  47.307  33.051  1.00  0.310          H  
ATOM   6038 2HD2 ASN A 384      39.675  47.595  32.537  1.00  0.310          H  
ATOM   6039  N   ASN A 385      42.338  43.956  29.346  1.00  0.180          N  
ATOM   6040  CA  ASN A 385      43.297  43.758  28.270  1.00  0.210          C  
ATOM   6041  C   ASN A 385      43.412  42.286  27.972  1.00  0.190          C  
ATOM   6042  O   ASN A 385      44.346  41.841  27.317  1.00  0.220          O  
ATOM   6043  CB  ASN A 385      44.656  44.314  28.663  1.00  0.280          C  
ATOM   6044  CG  ASN A 385      45.601  44.579  27.489  1.00  0.280          C  
ATOM   6045  OD1 ASN A 385      45.191  44.966  26.376  1.00  0.280          O  
ATOM   6046  ND2 ASN A 385      46.880  44.379  27.735  1.00  0.280          N  
ATOM   6047  H   ASN A 385      42.631  43.725  30.288  1.00  0.220          H  
ATOM   6048  HA  ASN A 385      42.938  44.265  27.373  1.00  0.250          H  
ATOM   6049 1HB  ASN A 385      44.522  45.221  29.238  1.00  0.340          H  
ATOM   6050 2HB  ASN A 385      45.136  43.601  29.332  1.00  0.340          H  
ATOM   6051 1HD2 ASN A 385      47.561  44.534  27.021  1.00  0.340          H  
ATOM   6052 2HD2 ASN A 385      47.180  44.076  28.668  1.00  0.340          H  
ATOM   6053  N   GLN A 386      42.400  41.530  28.365  1.00  0.170          N  
ATOM   6054  CA  GLN A 386      42.347  40.087  28.189  1.00  0.180          C  
ATOM   6055  C   GLN A 386      42.597  39.681  26.740  1.00  0.300          C  
ATOM   6056  O   GLN A 386      43.282  38.688  26.483  1.00  0.920          O  
ATOM   6057  CB  GLN A 386      40.978  39.609  28.642  1.00  0.250          C  
ATOM   6058  CG  GLN A 386      40.756  38.103  28.698  1.00  0.250          C  
ATOM   6059  CD  GLN A 386      39.355  37.855  29.297  1.00  0.250          C  
ATOM   6060  OE1 GLN A 386      38.704  38.887  29.563  1.00  0.250          O  
ATOM   6061  NE2 GLN A 386      38.884  36.604  29.524  1.00  0.250          N  
ATOM   6062  H   GLN A 386      41.653  41.979  28.879  1.00  0.200          H  
ATOM   6063  HA  GLN A 386      43.100  39.632  28.828  1.00  0.220          H  
ATOM   6064 1HB  GLN A 386      40.757  40.047  29.610  1.00  0.300          H  
ATOM   6065 2HB  GLN A 386      40.233  39.999  27.949  1.00  0.300          H  
ATOM   6066 1HG  GLN A 386      40.829  37.707  27.703  1.00  0.300          H  
ATOM   6067 2HG  GLN A 386      41.507  37.640  29.344  1.00  0.300          H  
ATOM   6068 1HE2 GLN A 386      37.961  36.456  29.961  1.00  0.300          H  
ATOM   6069 2HE2 GLN A 386      39.400  35.743  29.303  1.00  0.300          H  
ATOM   6070  N   ASN A 387      42.039  40.454  25.805  1.00  0.440          N  
ATOM   6071  CA  ASN A 387      42.149  40.210  24.374  1.00  0.410          C  
ATOM   6072  C   ASN A 387      43.243  41.065  23.709  1.00  0.360          C  
ATOM   6073  O   ASN A 387      43.349  41.099  22.482  1.00  0.460          O  
ATOM   6074  CB  ASN A 387      40.796  40.509  23.756  1.00  0.590          C  
ATOM   6075  CG  ASN A 387      40.561  39.971  22.393  1.00  0.590          C  
ATOM   6076  OD1 ASN A 387      40.829  38.805  22.065  1.00  0.590          O  
ATOM   6077  ND2 ASN A 387      40.050  40.847  21.555  1.00  0.590          N  
ATOM   6078  H   ASN A 387      41.481  41.247  26.101  1.00  0.530          H  
ATOM   6079  HA  ASN A 387      42.403  39.162  24.214  1.00  0.490          H  
ATOM   6080 1HB  ASN A 387      40.021  40.116  24.412  1.00  0.700          H  
ATOM   6081 2HB  ASN A 387      40.658  41.577  23.724  1.00  0.700          H  
ATOM   6082 1HD2 ASN A 387      39.861  40.592  20.611  1.00  0.700          H  
ATOM   6083 2HD2 ASN A 387      39.872  41.815  21.875  1.00  0.700          H  
ATOM   6084  N   GLY A 388      44.060  41.752  24.514  1.00  0.290          N  
ATOM   6085  CA  GLY A 388      45.158  42.579  24.015  1.00  0.320          C  
ATOM   6086  C   GLY A 388      44.740  43.944  23.457  1.00  0.310          C  
ATOM   6087  O   GLY A 388      45.544  44.625  22.815  1.00  0.400          O  
ATOM   6088  H   GLY A 388      43.940  41.683  25.523  1.00  0.350          H  
ATOM   6089 1HA  GLY A 388      45.862  42.740  24.831  1.00  0.380          H  
ATOM   6090 2HA  GLY A 388      45.696  42.026  23.248  1.00  0.380          H  
ATOM   6091  N   ASP A 389      43.491  44.340  23.678  1.00  0.340          N  
ATOM   6092  CA  ASP A 389      42.929  45.570  23.152  1.00  0.500          C  
ATOM   6093  C   ASP A 389      42.563  46.707  24.133  1.00  0.620          C  
ATOM   6094  O   ASP A 389      41.752  47.569  23.777  1.00  1.110          O  
ATOM   6095  CB  ASP A 389      41.762  45.138  22.270  1.00  0.640          C  
ATOM   6096  CG  ASP A 389      40.781  44.277  23.041  1.00  0.640          C  
ATOM   6097  OD1 ASP A 389      41.040  44.039  24.212  1.00  0.640          O  
ATOM   6098  OD2 ASP A 389      39.823  43.791  22.460  1.00  0.640          O  
ATOM   6099  H   ASP A 389      42.851  43.757  24.220  1.00  0.410          H  
ATOM   6100  HA  ASP A 389      43.680  45.986  22.479  1.00  0.600          H  
ATOM   6101 1HB  ASP A 389      41.244  46.014  21.883  1.00  0.760          H  
ATOM   6102 2HB  ASP A 389      42.138  44.567  21.417  1.00  0.760          H  
ATOM   6103  N   ASN A 390      43.169  46.754  25.332  1.00  1.020          N  
ATOM   6104  CA  ASN A 390      42.889  47.845  26.276  1.00  1.420          C  
ATOM   6105  C   ASN A 390      44.058  48.088  27.221  1.00  1.240          C  
ATOM   6106  O   ASN A 390      44.233  47.381  28.212  1.00  2.150          O  
ATOM   6107  CB  ASN A 390      41.654  47.577  27.098  1.00  1.830          C  
ATOM   6108  CG  ASN A 390      41.224  48.751  27.973  1.00  1.830          C  
ATOM   6109  OD1 ASN A 390      42.013  49.614  28.420  1.00  1.830          O  
ATOM   6110  ND2 ASN A 390      39.938  48.799  28.223  1.00  1.830          N  
ATOM   6111  H   ASN A 390      43.840  46.031  25.592  1.00  1.220          H  
ATOM   6112  HA  ASN A 390      42.738  48.764  25.708  1.00  1.700          H  
ATOM   6113 1HB  ASN A 390      40.829  47.265  26.458  1.00  2.190          H  
ATOM   6114 2HB  ASN A 390      41.882  46.765  27.751  1.00  2.190          H  
ATOM   6115 1HD2 ASN A 390      39.561  49.535  28.788  1.00  2.190          H  
ATOM   6116 2HD2 ASN A 390      39.335  48.090  27.850  1.00  2.190          H  
ATOM   6117  N   ASN A 391      44.847  49.115  26.947  1.00  0.740          N  
ATOM   6118  CA  ASN A 391      46.030  49.386  27.743  1.00  1.360          C  
ATOM   6119  C   ASN A 391      45.840  50.496  28.775  1.00  1.060          C  
ATOM   6120  O   ASN A 391      46.823  51.094  29.213  1.00  1.240          O  
ATOM   6121  CB  ASN A 391      47.194  49.690  26.825  1.00  1.660          C  
ATOM   6122  CG  ASN A 391      46.946  50.912  26.009  1.00  1.660          C  
ATOM   6123  OD1 ASN A 391      45.774  51.252  25.758  1.00  1.660          O  
ATOM   6124  ND2 ASN A 391      47.993  51.573  25.582  1.00  1.660          N  
ATOM   6125  H   ASN A 391      44.655  49.711  26.144  1.00  0.890          H  
ATOM   6126  HA  ASN A 391      46.276  48.483  28.302  1.00  1.630          H  
ATOM   6127 1HB  ASN A 391      48.100  49.833  27.416  1.00  1.990          H  
ATOM   6128 2HB  ASN A 391      47.363  48.843  26.159  1.00  1.990          H  
ATOM   6129 1HD2 ASN A 391      47.872  52.398  25.030  1.00  1.990          H  
ATOM   6130 2HD2 ASN A 391      48.913  51.256  25.812  1.00  1.990          H  
ATOM   6131  N   SER A 392      44.589  50.796  29.145  1.00  0.960          N  
ATOM   6132  CA  SER A 392      44.345  51.808  30.171  1.00  0.950          C  
ATOM   6133  C   SER A 392      44.773  51.263  31.531  1.00  0.900          C  
ATOM   6134  O   SER A 392      45.595  51.851  32.246  1.00  1.380          O  
ATOM   6135  CB  SER A 392      42.881  52.195  30.201  1.00  1.330          C  
ATOM   6136  OG  SER A 392      42.643  53.176  31.170  1.00  1.330          O  
ATOM   6137  H   SER A 392      43.793  50.304  28.732  1.00  1.150          H  
ATOM   6138  HA  SER A 392      44.942  52.693  29.944  1.00  1.140          H  
ATOM   6139 1HB  SER A 392      42.577  52.559  29.220  1.00  1.600          H  
ATOM   6140 2HB  SER A 392      42.279  51.316  30.424  1.00  1.600          H  
ATOM   6141  HG  SER A 392      41.696  53.332  31.161  1.00  1.600          H  
ATOM   6142  N   ASP A 393      44.279  50.074  31.875  1.00  0.800          N  
ATOM   6143  CA  ASP A 393      44.603  49.450  33.157  1.00  1.100          C  
ATOM   6144  C   ASP A 393      45.936  48.748  33.028  1.00  1.070          C  
ATOM   6145  O   ASP A 393      46.030  47.518  33.025  1.00  1.790          O  
ATOM   6146  CB  ASP A 393      43.536  48.435  33.549  1.00  1.420          C  
ATOM   6147  CG  ASP A 393      42.193  49.051  33.903  1.00  1.420          C  
ATOM   6148  OD1 ASP A 393      42.140  50.016  34.654  1.00  1.420          O  
ATOM   6149  OD2 ASP A 393      41.210  48.573  33.378  1.00  1.420          O  
ATOM   6150  H   ASP A 393      43.639  49.618  31.242  1.00  0.960          H  
ATOM   6151  HA  ASP A 393      44.680  50.219  33.925  1.00  1.320          H  
ATOM   6152 1HB  ASP A 393      43.402  47.713  32.740  1.00  1.700          H  
ATOM   6153 2HB  ASP A 393      43.892  47.889  34.415  1.00  1.700          H  
ATOM   6154  N   ASP A 394      46.991  49.533  32.914  1.00  0.630          N  
ATOM   6155  CA  ASP A 394      48.314  48.978  32.668  1.00  1.040          C  
ATOM   6156  C   ASP A 394      48.917  48.473  33.979  1.00  0.770          C  
ATOM   6157  O   ASP A 394      49.832  49.083  34.551  1.00  1.140          O  
ATOM   6158  CB  ASP A 394      49.209  50.040  32.010  1.00  1.290          C  
ATOM   6159  CG  ASP A 394      50.503  49.475  31.415  1.00  1.290          C  
ATOM   6160  OD1 ASP A 394      50.562  48.285  31.219  1.00  1.290          O  
ATOM   6161  OD2 ASP A 394      51.415  50.236  31.153  1.00  1.290          O  
ATOM   6162  H   ASP A 394      46.822  50.541  32.919  1.00  0.760          H  
ATOM   6163  HA  ASP A 394      48.220  48.132  31.985  1.00  1.250          H  
ATOM   6164 1HB  ASP A 394      48.645  50.541  31.212  1.00  1.550          H  
ATOM   6165 2HB  ASP A 394      49.468  50.799  32.744  1.00  1.550          H  
ATOM   6166  N   SER A 395      48.342  47.386  34.489  1.00  0.500          N  
ATOM   6167  CA  SER A 395      48.777  46.804  35.746  1.00  0.270          C  
ATOM   6168  C   SER A 395      50.048  45.983  35.507  1.00  0.280          C  
ATOM   6169  O   SER A 395      50.258  45.518  34.387  1.00  0.470          O  
ATOM   6170  CB  SER A 395      47.683  45.899  36.303  1.00  0.470          C  
ATOM   6171  OG  SER A 395      47.494  44.747  35.522  1.00  0.470          O  
ATOM   6172  H   SER A 395      47.562  46.986  33.962  1.00  0.600          H  
ATOM   6173  HA  SER A 395      48.947  47.615  36.443  1.00  0.320          H  
ATOM   6174 1HB  SER A 395      47.919  45.613  37.320  1.00  0.560          H  
ATOM   6175 2HB  SER A 395      46.749  46.446  36.333  1.00  0.560          H  
ATOM   6176  HG  SER A 395      46.918  44.177  36.071  1.00  0.560          H  
ATOM   6177  N   PRO A 396      50.900  45.767  36.533  1.00  0.230          N  
ATOM   6178  CA  PRO A 396      52.050  44.868  36.520  1.00  0.290          C  
ATOM   6179  C   PRO A 396      51.634  43.441  36.232  1.00  0.210          C  
ATOM   6180  O   PRO A 396      50.557  43.016  36.650  1.00  0.310          O  
ATOM   6181  CB  PRO A 396      52.607  44.998  37.942  1.00  0.430          C  
ATOM   6182  CG  PRO A 396      52.171  46.363  38.407  1.00  0.430          C  
ATOM   6183  CD  PRO A 396      50.820  46.608  37.750  1.00  0.430          C  
ATOM   6184  HA  PRO A 396      52.780  45.216  35.774  1.00  0.350          H  
ATOM   6185 1HB  PRO A 396      52.222  44.179  38.569  1.00  0.520          H  
ATOM   6186 2HB  PRO A 396      53.706  44.884  37.921  1.00  0.520          H  
ATOM   6187 1HG  PRO A 396      52.128  46.387  39.512  1.00  0.520          H  
ATOM   6188 2HG  PRO A 396      52.923  47.110  38.109  1.00  0.520          H  
ATOM   6189 1HD  PRO A 396      49.989  46.321  38.395  1.00  0.520          H  
ATOM   6190 2HD  PRO A 396      50.797  47.674  37.486  1.00  0.520          H  
ATOM   6191  N   GLU A 397      52.503  42.700  35.569  1.00  0.290          N  
ATOM   6192  CA  GLU A 397      52.263  41.293  35.272  1.00  0.300          C  
ATOM   6193  C   GLU A 397      52.908  40.389  36.316  1.00  0.230          C  
ATOM   6194  O   GLU A 397      52.357  39.357  36.689  1.00  0.250          O  
ATOM   6195  CB  GLU A 397      52.790  40.941  33.886  1.00  0.420          C  
ATOM   6196  CG  GLU A 397      52.690  39.455  33.499  1.00  0.420          C  
ATOM   6197  CD  GLU A 397      51.324  38.957  33.276  1.00  0.420          C  
ATOM   6198  OE1 GLU A 397      50.447  39.759  33.146  1.00  0.420          O  
ATOM   6199  OE2 GLU A 397      51.153  37.774  33.169  1.00  0.420          O  
ATOM   6200  H   GLU A 397      53.390  43.123  35.296  1.00  0.350          H  
ATOM   6201  HA  GLU A 397      51.186  41.112  35.287  1.00  0.360          H  
ATOM   6202 1HB  GLU A 397      52.190  41.470  33.163  1.00  0.500          H  
ATOM   6203 2HB  GLU A 397      53.804  41.306  33.760  1.00  0.500          H  
ATOM   6204 1HG  GLU A 397      53.270  39.313  32.628  1.00  0.500          H  
ATOM   6205 2HG  GLU A 397      53.137  38.846  34.274  1.00  0.500          H  
ATOM   6206  N   LEU A 398      54.115  40.750  36.737  1.00  0.200          N  
ATOM   6207  CA  LEU A 398      54.857  39.882  37.638  1.00  0.230          C  
ATOM   6208  C   LEU A 398      55.020  40.583  38.969  1.00  0.190          C  
ATOM   6209  O   LEU A 398      55.201  41.804  38.993  1.00  0.270          O  
ATOM   6210  CB  LEU A 398      56.242  39.555  37.053  1.00  0.310          C  
ATOM   6211  CG  LEU A 398      56.331  38.616  35.846  1.00  0.310          C  
ATOM   6212  CD1 LEU A 398      56.145  39.381  34.562  1.00  0.310          C  
ATOM   6213  CD2 LEU A 398      57.681  37.933  35.873  1.00  0.310          C  
ATOM   6214  H   LEU A 398      54.515  41.637  36.429  1.00  0.240          H  
ATOM   6215  HA  LEU A 398      54.300  38.961  37.798  1.00  0.280          H  
ATOM   6216 1HB  LEU A 398      56.751  40.484  36.812  1.00  0.370          H  
ATOM   6217 2HB  LEU A 398      56.786  39.061  37.821  1.00  0.370          H  
ATOM   6218  HG  LEU A 398      55.544  37.871  35.910  1.00  0.370          H  
ATOM   6219 1HD1 LEU A 398      56.204  38.697  33.716  1.00  0.370          H  
ATOM   6220 2HD1 LEU A 398      55.223  39.837  34.557  1.00  0.370          H  
ATOM   6221 3HD1 LEU A 398      56.907  40.142  34.479  1.00  0.370          H  
ATOM   6222 1HD2 LEU A 398      57.735  37.262  35.034  1.00  0.370          H  
ATOM   6223 2HD2 LEU A 398      58.475  38.675  35.809  1.00  0.370          H  
ATOM   6224 3HD2 LEU A 398      57.803  37.374  36.797  1.00  0.370          H  
ATOM   6225  N   LEU A 399      54.979  39.839  40.077  1.00  0.170          N  
ATOM   6226  CA  LEU A 399      55.116  40.488  41.374  1.00  0.160          C  
ATOM   6227  C   LEU A 399      56.307  40.009  42.226  1.00  0.170          C  
ATOM   6228  O   LEU A 399      57.237  40.778  42.489  1.00  0.280          O  
ATOM   6229  CB  LEU A 399      53.805  40.245  42.151  1.00  0.230          C  
ATOM   6230  CG  LEU A 399      52.470  40.786  41.480  1.00  0.230          C  
ATOM   6231  CD1 LEU A 399      51.286  40.367  42.342  1.00  0.230          C  
ATOM   6232  CD2 LEU A 399      52.502  42.311  41.305  1.00  0.230          C  
ATOM   6233  H   LEU A 399      54.864  38.819  39.985  1.00  0.200          H  
ATOM   6234  HA  LEU A 399      55.257  41.550  41.215  1.00  0.190          H  
ATOM   6235 1HB  LEU A 399      53.677  39.174  42.285  1.00  0.270          H  
ATOM   6236 2HB  LEU A 399      53.897  40.701  43.136  1.00  0.270          H  
ATOM   6237  HG  LEU A 399      52.346  40.322  40.497  1.00  0.270          H  
ATOM   6238 1HD1 LEU A 399      50.364  40.708  41.876  1.00  0.270          H  
ATOM   6239 2HD1 LEU A 399      51.263  39.280  42.433  1.00  0.270          H  
ATOM   6240 3HD1 LEU A 399      51.372  40.810  43.333  1.00  0.270          H  
ATOM   6241 1HD2 LEU A 399      51.575  42.640  40.845  1.00  0.270          H  
ATOM   6242 2HD2 LEU A 399      52.612  42.791  42.276  1.00  0.270          H  
ATOM   6243 3HD2 LEU A 399      53.331  42.603  40.665  1.00  0.270          H  
ATOM   6244  N   VAL A 400      56.220  38.785  42.748  1.00  0.130          N  
ATOM   6245  CA  VAL A 400      57.251  38.196  43.608  1.00  0.140          C  
ATOM   6246  C   VAL A 400      57.506  36.724  43.278  1.00  0.160          C  
ATOM   6247  O   VAL A 400      56.655  36.073  42.678  1.00  0.250          O  
ATOM   6248  CB  VAL A 400      56.865  38.342  45.103  1.00  0.190          C  
ATOM   6249  CG1 VAL A 400      56.751  39.814  45.517  1.00  0.190          C  
ATOM   6250  CG2 VAL A 400      55.549  37.669  45.336  1.00  0.190          C  
ATOM   6251  H   VAL A 400      55.433  38.211  42.483  1.00  0.160          H  
ATOM   6252  HA  VAL A 400      58.182  38.741  43.441  1.00  0.170          H  
ATOM   6253  HB  VAL A 400      57.637  37.876  45.713  1.00  0.230          H  
ATOM   6254 1HG1 VAL A 400      56.491  39.878  46.573  1.00  0.230          H  
ATOM   6255 2HG1 VAL A 400      57.705  40.313  45.349  1.00  0.230          H  
ATOM   6256 3HG1 VAL A 400      55.984  40.310  44.936  1.00  0.230          H  
ATOM   6257 1HG2 VAL A 400      55.274  37.745  46.386  1.00  0.230          H  
ATOM   6258 2HG2 VAL A 400      54.788  38.148  44.732  1.00  0.230          H  
ATOM   6259 3HG2 VAL A 400      55.631  36.625  45.063  1.00  0.230          H  
ATOM   6260  N   GLY A 401      58.628  36.175  43.741  1.00  0.140          N  
ATOM   6261  CA  GLY A 401      58.888  34.742  43.600  1.00  0.170          C  
ATOM   6262  C   GLY A 401      58.898  34.253  42.160  1.00  0.170          C  
ATOM   6263  O   GLY A 401      59.593  34.804  41.308  1.00  0.270          O  
ATOM   6264  H   GLY A 401      59.286  36.753  44.252  1.00  0.170          H  
ATOM   6265 1HA  GLY A 401      59.835  34.489  44.078  1.00  0.200          H  
ATOM   6266 2HA  GLY A 401      58.113  34.197  44.127  1.00  0.200          H  
ATOM   6267  N   ASN A 402      58.117  33.201  41.913  1.00  0.170          N  
ATOM   6268  CA  ASN A 402      57.952  32.541  40.621  1.00  0.170          C  
ATOM   6269  C   ASN A 402      56.561  32.864  40.068  1.00  0.180          C  
ATOM   6270  O   ASN A 402      55.553  32.407  40.615  1.00  0.190          O  
ATOM   6271  CB  ASN A 402      58.118  31.037  40.803  1.00  0.240          C  
ATOM   6272  CG  ASN A 402      59.512  30.608  41.263  1.00  0.240          C  
ATOM   6273  OD1 ASN A 402      59.788  30.593  42.472  1.00  0.240          O  
ATOM   6274  ND2 ASN A 402      60.359  30.226  40.345  1.00  0.240          N  
ATOM   6275  H   ASN A 402      57.607  32.819  42.706  1.00  0.200          H  
ATOM   6276  HA  ASN A 402      58.685  32.926  39.920  1.00  0.200          H  
ATOM   6277 1HB  ASN A 402      57.409  30.703  41.542  1.00  0.290          H  
ATOM   6278 2HB  ASN A 402      57.875  30.538  39.884  1.00  0.290          H  
ATOM   6279 1HD2 ASN A 402      61.298  29.906  40.615  1.00  0.290          H  
ATOM   6280 2HD2 ASN A 402      60.069  30.205  39.371  1.00  0.290          H  
ATOM   6281  N   ASP A 403      56.506  33.681  39.011  1.00  0.200          N  
ATOM   6282  CA  ASP A 403      55.266  34.195  38.412  1.00  0.210          C  
ATOM   6283  C   ASP A 403      54.685  33.269  37.362  1.00  0.210          C  
ATOM   6284  O   ASP A 403      55.314  33.009  36.323  1.00  0.230          O  
ATOM   6285  CB  ASP A 403      55.518  35.557  37.803  1.00  0.290          C  
ATOM   6286  CG  ASP A 403      55.745  36.620  38.833  1.00  0.290          C  
ATOM   6287  OD1 ASP A 403      54.798  37.141  39.412  1.00  0.290          O  
ATOM   6288  OD2 ASP A 403      56.876  36.906  39.057  1.00  0.290          O  
ATOM   6289  H   ASP A 403      57.381  33.984  38.577  1.00  0.240          H  
ATOM   6290  HA  ASP A 403      54.529  34.305  39.207  1.00  0.250          H  
ATOM   6291 1HB  ASP A 403      56.383  35.499  37.154  1.00  0.350          H  
ATOM   6292 2HB  ASP A 403      54.664  35.839  37.187  1.00  0.350          H  
ATOM   6293  N   ILE A 404      53.479  32.793  37.657  1.00  0.180          N  
ATOM   6294  CA  ILE A 404      52.724  31.787  36.909  1.00  0.180          C  
ATOM   6295  C   ILE A 404      52.175  32.238  35.550  1.00  0.170          C  
ATOM   6296  O   ILE A 404      51.502  33.268  35.444  1.00  0.180          O  
ATOM   6297  CB  ILE A 404      51.536  31.344  37.808  1.00  0.250          C  
ATOM   6298  CG1 ILE A 404      52.085  30.648  39.098  1.00  0.250          C  
ATOM   6299  CG2 ILE A 404      50.562  30.462  37.054  1.00  0.250          C  
ATOM   6300  CD1 ILE A 404      51.040  30.404  40.183  1.00  0.250          C  
ATOM   6301  H   ILE A 404      53.047  33.169  38.510  1.00  0.220          H  
ATOM   6302  HA  ILE A 404      53.382  30.934  36.741  1.00  0.220          H  
ATOM   6303  HB  ILE A 404      50.997  32.238  38.139  1.00  0.300          H  
ATOM   6304 1HG1 ILE A 404      52.525  29.691  38.821  1.00  0.300          H  
ATOM   6305 2HG1 ILE A 404      52.868  31.275  39.533  1.00  0.300          H  
ATOM   6306 1HG2 ILE A 404      49.724  30.190  37.687  1.00  0.300          H  
ATOM   6307 2HG2 ILE A 404      50.174  30.994  36.201  1.00  0.300          H  
ATOM   6308 3HG2 ILE A 404      51.069  29.563  36.720  1.00  0.300          H  
ATOM   6309 1HD1 ILE A 404      51.518  29.935  41.034  1.00  0.300          H  
ATOM   6310 2HD1 ILE A 404      50.613  31.351  40.492  1.00  0.300          H  
ATOM   6311 3HD1 ILE A 404      50.251  29.759  39.818  1.00  0.300          H  
ATOM   6312  N   ASP A 405      52.439  31.451  34.498  1.00  0.170          N  
ATOM   6313  CA  ASP A 405      51.944  31.799  33.171  1.00  0.170          C  
ATOM   6314  C   ASP A 405      50.507  31.391  32.983  1.00  0.170          C  
ATOM   6315  O   ASP A 405      50.191  30.398  32.322  1.00  0.180          O  
ATOM   6316  CB  ASP A 405      52.741  31.183  32.024  1.00  0.240          C  
ATOM   6317  CG  ASP A 405      52.192  31.736  30.641  1.00  0.240          C  
ATOM   6318  OD1 ASP A 405      51.331  32.644  30.679  1.00  0.240          O  
ATOM   6319  OD2 ASP A 405      52.634  31.266  29.574  1.00  0.240          O  
ATOM   6320  H   ASP A 405      52.997  30.603  34.603  1.00  0.200          H  
ATOM   6321  HA  ASP A 405      51.995  32.879  33.068  1.00  0.200          H  
ATOM   6322 1HB  ASP A 405      53.800  31.437  32.128  1.00  0.290          H  
ATOM   6323 2HB  ASP A 405      52.652  30.093  32.051  1.00  0.290          H  
ATOM   6324  N   ASN A 406      49.631  32.237  33.475  1.00  0.160          N  
ATOM   6325  CA  ASN A 406      48.204  31.987  33.459  1.00  0.160          C  
ATOM   6326  C   ASN A 406      47.569  32.047  32.070  1.00  0.170          C  
ATOM   6327  O   ASN A 406      46.367  31.789  31.941  1.00  0.170          O  
ATOM   6328  CB  ASN A 406      47.534  32.957  34.387  1.00  0.220          C  
ATOM   6329  CG  ASN A 406      47.712  32.602  35.835  1.00  0.220          C  
ATOM   6330  OD1 ASN A 406      47.344  31.505  36.292  1.00  0.220          O  
ATOM   6331  ND2 ASN A 406      48.275  33.509  36.565  1.00  0.220          N  
ATOM   6332  H   ASN A 406      50.032  33.025  33.993  1.00  0.190          H  
ATOM   6333  HA  ASN A 406      48.033  30.982  33.834  1.00  0.190          H  
ATOM   6334 1HB  ASN A 406      47.957  33.947  34.225  1.00  0.270          H  
ATOM   6335 2HB  ASN A 406      46.503  33.016  34.144  1.00  0.270          H  
ATOM   6336 1HD2 ASN A 406      48.412  33.340  37.554  1.00  0.270          H  
ATOM   6337 2HD2 ASN A 406      48.572  34.364  36.155  1.00  0.270          H  
ATOM   6338  N   SER A 407      48.346  32.411  31.034  1.00  0.170          N  
ATOM   6339  CA  SER A 407      47.800  32.428  29.682  1.00  0.180          C  
ATOM   6340  C   SER A 407      47.917  31.047  29.043  1.00  0.180          C  
ATOM   6341  O   SER A 407      47.431  30.816  27.940  1.00  0.190          O  
ATOM   6342  CB  SER A 407      48.461  33.493  28.832  1.00  0.250          C  
ATOM   6343  OG  SER A 407      49.803  33.206  28.518  1.00  0.250          O  
ATOM   6344  H   SER A 407      49.351  32.622  31.158  1.00  0.200          H  
ATOM   6345  HA  SER A 407      46.743  32.678  29.747  1.00  0.220          H  
ATOM   6346 1HB  SER A 407      47.888  33.596  27.918  1.00  0.300          H  
ATOM   6347 2HB  SER A 407      48.403  34.445  29.359  1.00  0.300          H  
ATOM   6348  HG  SER A 407      50.276  33.114  29.372  1.00  0.300          H  
ATOM   6349  N   ASN A 408      48.604  30.133  29.726  1.00  0.180          N  
ATOM   6350  CA  ASN A 408      48.842  28.790  29.237  1.00  0.190          C  
ATOM   6351  C   ASN A 408      47.665  27.878  29.630  1.00  0.190          C  
ATOM   6352  O   ASN A 408      47.458  27.671  30.830  1.00  0.190          O  
ATOM   6353  CB  ASN A 408      50.160  28.239  29.756  1.00  0.260          C  
ATOM   6354  CG  ASN A 408      50.517  26.891  29.144  1.00  0.260          C  
ATOM   6355  OD1 ASN A 408      49.677  25.996  28.949  1.00  0.260          O  
ATOM   6356  ND2 ASN A 408      51.778  26.723  28.831  1.00  0.260          N  
ATOM   6357  H   ASN A 408      48.978  30.377  30.650  1.00  0.220          H  
ATOM   6358  HA  ASN A 408      48.949  28.845  28.165  1.00  0.230          H  
ATOM   6359 1HB  ASN A 408      50.956  28.951  29.524  1.00  0.310          H  
ATOM   6360 2HB  ASN A 408      50.121  28.149  30.838  1.00  0.310          H  
ATOM   6361 1HD2 ASN A 408      52.088  25.859  28.424  1.00  0.310          H  
ATOM   6362 2HD2 ASN A 408      52.444  27.450  29.006  1.00  0.310          H  
ATOM   6363  N   PRO A 409      46.909  27.288  28.684  1.00  0.200          N  
ATOM   6364  CA  PRO A 409      45.758  26.416  28.889  1.00  0.200          C  
ATOM   6365  C   PRO A 409      46.001  25.320  29.937  1.00  0.200          C  
ATOM   6366  O   PRO A 409      45.048  24.854  30.573  1.00  0.190          O  
ATOM   6367  CB  PRO A 409      45.579  25.809  27.495  1.00  0.300          C  
ATOM   6368  CG  PRO A 409      46.065  26.861  26.569  1.00  0.300          C  
ATOM   6369  CD  PRO A 409      47.218  27.497  27.265  1.00  0.300          C  
ATOM   6370  HA  PRO A 409      44.889  27.035  29.149  1.00  0.240          H  
ATOM   6371 1HB  PRO A 409      46.140  24.867  27.408  1.00  0.360          H  
ATOM   6372 2HB  PRO A 409      44.535  25.568  27.323  1.00  0.360          H  
ATOM   6373 1HG  PRO A 409      46.370  26.412  25.620  1.00  0.360          H  
ATOM   6374 2HG  PRO A 409      45.251  27.567  26.343  1.00  0.360          H  
ATOM   6375 1HD  PRO A 409      48.146  26.991  27.007  1.00  0.360          H  
ATOM   6376 2HD  PRO A 409      47.207  28.562  26.993  1.00  0.360          H  
ATOM   6377  N   VAL A 410      47.253  24.887  30.089  1.00  0.200          N  
ATOM   6378  CA  VAL A 410      47.616  23.858  31.056  1.00  0.200          C  
ATOM   6379  C   VAL A 410      47.470  24.425  32.463  1.00  0.200          C  
ATOM   6380  O   VAL A 410      47.082  23.733  33.404  1.00  0.200          O  
ATOM   6381  CB  VAL A 410      49.048  23.384  30.843  1.00  0.280          C  
ATOM   6382  CG1 VAL A 410      49.433  22.406  31.952  1.00  0.280          C  
ATOM   6383  CG2 VAL A 410      49.158  22.778  29.452  1.00  0.280          C  
ATOM   6384  H   VAL A 410      48.005  25.312  29.546  1.00  0.240          H  
ATOM   6385  HA  VAL A 410      46.938  23.008  30.944  1.00  0.240          H  
ATOM   6386  HB  VAL A 410      49.723  24.226  30.923  1.00  0.340          H  
ATOM   6387 1HG1 VAL A 410      50.441  22.069  31.817  1.00  0.340          H  
ATOM   6388 2HG1 VAL A 410      49.357  22.873  32.916  1.00  0.340          H  
ATOM   6389 3HG1 VAL A 410      48.763  21.557  31.919  1.00  0.340          H  
ATOM   6390 1HG2 VAL A 410      50.172  22.439  29.279  1.00  0.340          H  
ATOM   6391 2HG2 VAL A 410      48.482  21.960  29.362  1.00  0.340          H  
ATOM   6392 3HG2 VAL A 410      48.895  23.519  28.703  1.00  0.340          H  
ATOM   6393  N   VAL A 411      47.953  25.655  32.626  1.00  0.190          N  
ATOM   6394  CA  VAL A 411      47.918  26.362  33.885  1.00  0.180          C  
ATOM   6395  C   VAL A 411      46.476  26.665  34.210  1.00  0.180          C  
ATOM   6396  O   VAL A 411      46.066  26.588  35.363  1.00  0.180          O  
ATOM   6397  CB  VAL A 411      48.768  27.636  33.838  1.00  0.260          C  
ATOM   6398  CG1 VAL A 411      48.568  28.454  35.079  1.00  0.260          C  
ATOM   6399  CG2 VAL A 411      50.229  27.244  33.703  1.00  0.260          C  
ATOM   6400  H   VAL A 411      48.240  26.172  31.800  1.00  0.230          H  
ATOM   6401  HA  VAL A 411      48.321  25.716  34.663  1.00  0.220          H  
ATOM   6402  HB  VAL A 411      48.470  28.246  32.989  1.00  0.310          H  
ATOM   6403 1HG1 VAL A 411      49.182  29.325  34.994  1.00  0.310          H  
ATOM   6404 2HG1 VAL A 411      47.529  28.762  35.185  1.00  0.310          H  
ATOM   6405 3HG1 VAL A 411      48.858  27.881  35.949  1.00  0.310          H  
ATOM   6406 1HG2 VAL A 411      50.849  28.141  33.656  1.00  0.310          H  
ATOM   6407 2HG2 VAL A 411      50.521  26.649  34.558  1.00  0.310          H  
ATOM   6408 3HG2 VAL A 411      50.362  26.664  32.797  1.00  0.310          H  
ATOM   6409  N   GLN A 412      45.729  27.081  33.197  1.00  0.180          N  
ATOM   6410  CA  GLN A 412      44.335  27.423  33.395  1.00  0.180          C  
ATOM   6411  C   GLN A 412      43.555  26.204  33.876  1.00  0.190          C  
ATOM   6412  O   GLN A 412      42.725  26.314  34.786  1.00  0.190          O  
ATOM   6413  CB  GLN A 412      43.755  27.937  32.098  1.00  0.250          C  
ATOM   6414  CG  GLN A 412      44.333  29.261  31.690  1.00  0.250          C  
ATOM   6415  CD  GLN A 412      43.824  29.699  30.387  1.00  0.250          C  
ATOM   6416  OE1 GLN A 412      43.049  28.957  29.764  1.00  0.250          O  
ATOM   6417  NE2 GLN A 412      44.253  30.876  29.965  1.00  0.250          N  
ATOM   6418  H   GLN A 412      46.174  27.156  32.277  1.00  0.220          H  
ATOM   6419  HA  GLN A 412      44.270  28.202  34.152  1.00  0.220          H  
ATOM   6420 1HB  GLN A 412      43.941  27.217  31.313  1.00  0.300          H  
ATOM   6421 2HB  GLN A 412      42.678  28.045  32.195  1.00  0.300          H  
ATOM   6422 1HG  GLN A 412      44.066  30.014  32.432  1.00  0.300          H  
ATOM   6423 2HG  GLN A 412      45.421  29.181  31.623  1.00  0.300          H  
ATOM   6424 1HE2 GLN A 412      43.937  31.253  29.093  1.00  0.300          H  
ATOM   6425 2HE2 GLN A 412      44.923  31.394  30.552  1.00  0.300          H  
ATOM   6426  N   ALA A 413      43.827  25.032  33.284  1.00  0.190          N  
ATOM   6427  CA  ALA A 413      43.186  23.822  33.747  1.00  0.200          C  
ATOM   6428  C   ALA A 413      43.626  23.540  35.184  1.00  0.200          C  
ATOM   6429  O   ALA A 413      42.784  23.304  36.054  1.00  0.210          O  
ATOM   6430  CB  ALA A 413      43.518  22.673  32.818  1.00  0.280          C  
ATOM   6431  H   ALA A 413      44.467  24.989  32.487  1.00  0.230          H  
ATOM   6432  HA  ALA A 413      42.111  23.977  33.750  1.00  0.240          H  
ATOM   6433 1HB  ALA A 413      43.041  21.769  33.149  1.00  0.330          H  
ATOM   6434 2HB  ALA A 413      43.179  22.914  31.822  1.00  0.330          H  
ATOM   6435 3HB  ALA A 413      44.598  22.520  32.802  1.00  0.330          H  
ATOM   6436  N   GLU A 414      44.922  23.720  35.481  1.00  0.190          N  
ATOM   6437  CA  GLU A 414      45.424  23.494  36.831  1.00  0.200          C  
ATOM   6438  C   GLU A 414      44.712  24.412  37.831  1.00  0.200          C  
ATOM   6439  O   GLU A 414      44.409  23.995  38.957  1.00  0.210          O  
ATOM   6440  CB  GLU A 414      46.941  23.732  36.872  1.00  0.280          C  
ATOM   6441  CG  GLU A 414      47.611  23.421  38.183  1.00  0.280          C  
ATOM   6442  CD  GLU A 414      47.583  21.967  38.509  1.00  0.280          C  
ATOM   6443  OE1 GLU A 414      47.491  21.124  37.602  1.00  0.280          O  
ATOM   6444  OE2 GLU A 414      47.662  21.686  39.687  1.00  0.280          O  
ATOM   6445  H   GLU A 414      45.602  23.918  34.740  1.00  0.230          H  
ATOM   6446  HA  GLU A 414      45.222  22.458  37.106  1.00  0.240          H  
ATOM   6447 1HB  GLU A 414      47.423  23.147  36.086  1.00  0.330          H  
ATOM   6448 2HB  GLU A 414      47.146  24.774  36.662  1.00  0.330          H  
ATOM   6449 1HG  GLU A 414      48.646  23.751  38.140  1.00  0.330          H  
ATOM   6450 2HG  GLU A 414      47.119  23.981  38.979  1.00  0.330          H  
ATOM   6451  N   ASN A 415      44.441  25.663  37.431  1.00  0.190          N  
ATOM   6452  CA  ASN A 415      43.745  26.596  38.304  1.00  0.180          C  
ATOM   6453  C   ASN A 415      42.335  26.082  38.616  1.00  0.180          C  
ATOM   6454  O   ASN A 415      41.911  26.127  39.775  1.00  0.180          O  
ATOM   6455  CB  ASN A 415      43.670  27.979  37.663  1.00  0.260          C  
ATOM   6456  CG  ASN A 415      44.984  28.754  37.647  1.00  0.260          C  
ATOM   6457  OD1 ASN A 415      45.892  28.540  38.461  1.00  0.260          O  
ATOM   6458  ND2 ASN A 415      45.080  29.660  36.707  1.00  0.260          N  
ATOM   6459  H   ASN A 415      44.793  25.964  36.522  1.00  0.230          H  
ATOM   6460  HA  ASN A 415      44.292  26.666  39.243  1.00  0.220          H  
ATOM   6461 1HB  ASN A 415      43.333  27.877  36.640  1.00  0.310          H  
ATOM   6462 2HB  ASN A 415      42.923  28.576  38.186  1.00  0.310          H  
ATOM   6463 1HD2 ASN A 415      45.912  30.241  36.620  1.00  0.310          H  
ATOM   6464 2HD2 ASN A 415      44.326  29.787  36.068  1.00  0.310          H  
ATOM   6465  N   LEU A 416      41.637  25.529  37.606  1.00  0.170          N  
ATOM   6466  CA  LEU A 416      40.297  24.980  37.837  1.00  0.170          C  
ATOM   6467  C   LEU A 416      40.340  23.800  38.792  1.00  0.190          C  
ATOM   6468  O   LEU A 416      39.506  23.692  39.696  1.00  0.190          O  
ATOM   6469  CB  LEU A 416      39.679  24.457  36.530  1.00  0.240          C  
ATOM   6470  CG  LEU A 416      39.256  25.448  35.455  1.00  0.240          C  
ATOM   6471  CD1 LEU A 416      38.917  24.655  34.204  1.00  0.240          C  
ATOM   6472  CD2 LEU A 416      38.043  26.207  35.929  1.00  0.240          C  
ATOM   6473  H   LEU A 416      42.031  25.565  36.657  1.00  0.200          H  
ATOM   6474  HA  LEU A 416      39.677  25.757  38.280  1.00  0.200          H  
ATOM   6475 1HB  LEU A 416      40.380  23.770  36.074  1.00  0.290          H  
ATOM   6476 2HB  LEU A 416      38.791  23.891  36.795  1.00  0.290          H  
ATOM   6477  HG  LEU A 416      40.068  26.144  35.221  1.00  0.290          H  
ATOM   6478 1HD1 LEU A 416      38.592  25.332  33.403  1.00  0.290          H  
ATOM   6479 2HD1 LEU A 416      39.787  24.111  33.875  1.00  0.290          H  
ATOM   6480 3HD1 LEU A 416      38.128  23.959  34.436  1.00  0.290          H  
ATOM   6481 1HD2 LEU A 416      37.703  26.888  35.148  1.00  0.290          H  
ATOM   6482 2HD2 LEU A 416      37.261  25.492  36.148  1.00  0.290          H  
ATOM   6483 3HD2 LEU A 416      38.270  26.780  36.826  1.00  0.290          H  
ATOM   6484  N   ASN A 417      41.349  22.939  38.617  1.00  0.200          N  
ATOM   6485  CA  ASN A 417      41.519  21.754  39.449  1.00  0.220          C  
ATOM   6486  C   ASN A 417      41.631  22.167  40.905  1.00  0.230          C  
ATOM   6487  O   ASN A 417      40.945  21.628  41.782  1.00  0.240          O  
ATOM   6488  CB  ASN A 417      42.774  21.004  39.056  1.00  0.300          C  
ATOM   6489  CG  ASN A 417      42.907  19.706  39.735  1.00  0.300          C  
ATOM   6490  OD1 ASN A 417      42.134  18.786  39.466  1.00  0.300          O  
ATOM   6491  ND2 ASN A 417      43.851  19.619  40.625  1.00  0.300          N  
ATOM   6492  H   ASN A 417      41.988  23.104  37.831  1.00  0.240          H  
ATOM   6493  HA  ASN A 417      40.647  21.108  39.338  1.00  0.260          H  
ATOM   6494 1HB  ASN A 417      42.802  20.863  37.996  1.00  0.360          H  
ATOM   6495 2HB  ASN A 417      43.645  21.603  39.313  1.00  0.360          H  
ATOM   6496 1HD2 ASN A 417      44.013  18.771  41.160  1.00  0.360          H  
ATOM   6497 2HD2 ASN A 417      44.431  20.420  40.803  1.00  0.360          H  
ATOM   6498  N   TRP A 418      42.508  23.138  41.145  1.00  0.220          N  
ATOM   6499  CA  TRP A 418      42.758  23.683  42.459  1.00  0.230          C  
ATOM   6500  C   TRP A 418      41.530  24.284  43.126  1.00  0.200          C  
ATOM   6501  O   TRP A 418      41.246  23.992  44.296  1.00  0.200          O  
ATOM   6502  CB  TRP A 418      43.875  24.708  42.343  1.00  0.320          C  
ATOM   6503  CG  TRP A 418      44.024  25.543  43.509  1.00  0.320          C  
ATOM   6504  CD1 TRP A 418      43.885  26.888  43.537  1.00  0.320          C  
ATOM   6505  CD2 TRP A 418      44.254  25.139  44.851  1.00  0.320          C  
ATOM   6506  NE1 TRP A 418      44.044  27.338  44.784  1.00  0.320          N  
ATOM   6507  CE2 TRP A 418      44.260  26.271  45.613  1.00  0.320          C  
ATOM   6508  CE3 TRP A 418      44.435  23.933  45.455  1.00  0.320          C  
ATOM   6509  CZ2 TRP A 418      44.440  26.220  46.969  1.00  0.320          C  
ATOM   6510  CZ3 TRP A 418      44.605  23.893  46.784  1.00  0.320          C  
ATOM   6511  CH2 TRP A 418      44.604  25.004  47.519  1.00  0.320          C  
ATOM   6512  H   TRP A 418      43.053  23.511  40.358  1.00  0.260          H  
ATOM   6513  HA  TRP A 418      43.107  22.869  43.078  1.00  0.280          H  
ATOM   6514 1HB  TRP A 418      44.812  24.190  42.151  1.00  0.380          H  
ATOM   6515 2HB  TRP A 418      43.682  25.348  41.489  1.00  0.380          H  
ATOM   6516  HD1 TRP A 418      43.671  27.514  42.670  1.00  0.380          H  
ATOM   6517  HE1 TRP A 418      43.970  28.309  45.049  1.00  0.380          H  
ATOM   6518  HE3 TRP A 418      44.432  23.043  44.893  1.00  0.380          H  
ATOM   6519  HZ2 TRP A 418      44.445  27.093  47.612  1.00  0.380          H  
ATOM   6520  HZ3 TRP A 418      44.752  22.940  47.245  1.00  0.380          H  
ATOM   6521  HH2 TRP A 418      44.733  24.933  48.570  1.00  0.380          H  
ATOM   6522  N   GLU A 419      40.798  25.119  42.404  1.00  0.180          N  
ATOM   6523  CA  GLU A 419      39.615  25.725  42.980  1.00  0.170          C  
ATOM   6524  C   GLU A 419      38.581  24.652  43.342  1.00  0.170          C  
ATOM   6525  O   GLU A 419      37.945  24.722  44.400  1.00  0.180          O  
ATOM   6526  CB  GLU A 419      39.071  26.748  42.003  1.00  0.240          C  
ATOM   6527  CG  GLU A 419      39.961  27.980  41.859  1.00  0.240          C  
ATOM   6528  CD  GLU A 419      39.525  28.867  40.766  1.00  0.240          C  
ATOM   6529  OE1 GLU A 419      38.644  28.477  40.048  1.00  0.240          O  
ATOM   6530  OE2 GLU A 419      40.059  29.933  40.641  1.00  0.240          O  
ATOM   6531  H   GLU A 419      41.082  25.357  41.445  1.00  0.220          H  
ATOM   6532  HA  GLU A 419      39.905  26.245  43.889  1.00  0.200          H  
ATOM   6533 1HB  GLU A 419      39.012  26.286  41.020  1.00  0.290          H  
ATOM   6534 2HB  GLU A 419      38.074  27.054  42.294  1.00  0.290          H  
ATOM   6535 1HG  GLU A 419      39.946  28.537  42.795  1.00  0.290          H  
ATOM   6536 2HG  GLU A 419      40.987  27.664  41.680  1.00  0.290          H  
ATOM   6537  N   TYR A 420      38.437  23.638  42.479  1.00  0.180          N  
ATOM   6538  CA  TYR A 420      37.501  22.541  42.700  1.00  0.180          C  
ATOM   6539  C   TYR A 420      37.884  21.760  43.962  1.00  0.200          C  
ATOM   6540  O   TYR A 420      37.025  21.443  44.791  1.00  0.200          O  
ATOM   6541  CB  TYR A 420      37.387  21.678  41.467  1.00  0.250          C  
ATOM   6542  CG  TYR A 420      36.344  20.626  41.559  1.00  0.250          C  
ATOM   6543  CD1 TYR A 420      35.014  21.002  41.548  1.00  0.250          C  
ATOM   6544  CD2 TYR A 420      36.686  19.314  41.580  1.00  0.250          C  
ATOM   6545  CE1 TYR A 420      34.027  20.055  41.569  1.00  0.250          C  
ATOM   6546  CE2 TYR A 420      35.703  18.348  41.587  1.00  0.250          C  
ATOM   6547  CZ  TYR A 420      34.369  18.718  41.583  1.00  0.250          C  
ATOM   6548  OH  TYR A 420      33.360  17.770  41.585  1.00  0.250          O  
ATOM   6549  H   TYR A 420      38.966  23.653  41.595  1.00  0.220          H  
ATOM   6550  HA  TYR A 420      36.526  22.971  42.885  1.00  0.220          H  
ATOM   6551 1HB  TYR A 420      37.165  22.307  40.607  1.00  0.300          H  
ATOM   6552 2HB  TYR A 420      38.347  21.196  41.271  1.00  0.300          H  
ATOM   6553  HD1 TYR A 420      34.759  22.053  41.520  1.00  0.300          H  
ATOM   6554  HD2 TYR A 420      37.727  19.046  41.581  1.00  0.300          H  
ATOM   6555  HE1 TYR A 420      32.980  20.356  41.558  1.00  0.300          H  
ATOM   6556  HE2 TYR A 420      35.981  17.294  41.590  1.00  0.300          H  
ATOM   6557  HH  TYR A 420      33.732  16.861  41.555  1.00  0.300          H  
ATOM   6558  N   PHE A 421      39.186  21.466  44.102  1.00  0.220          N  
ATOM   6559  CA  PHE A 421      39.712  20.778  45.272  1.00  0.240          C  
ATOM   6560  C   PHE A 421      39.226  21.471  46.531  1.00  0.210          C  
ATOM   6561  O   PHE A 421      38.687  20.824  47.420  1.00  0.210          O  
ATOM   6562  CB  PHE A 421      41.243  20.765  45.218  1.00  0.330          C  
ATOM   6563  CG  PHE A 421      41.998  20.276  46.438  1.00  0.330          C  
ATOM   6564  CD1 PHE A 421      42.184  18.936  46.727  1.00  0.330          C  
ATOM   6565  CD2 PHE A 421      42.576  21.205  47.278  1.00  0.330          C  
ATOM   6566  CE1 PHE A 421      42.936  18.551  47.811  1.00  0.330          C  
ATOM   6567  CE2 PHE A 421      43.335  20.823  48.360  1.00  0.330          C  
ATOM   6568  CZ  PHE A 421      43.519  19.490  48.621  1.00  0.330          C  
ATOM   6569  H   PHE A 421      39.834  21.716  43.349  1.00  0.260          H  
ATOM   6570  HA  PHE A 421      39.362  19.762  45.261  1.00  0.290          H  
ATOM   6571 1HB  PHE A 421      41.552  20.162  44.367  1.00  0.390          H  
ATOM   6572 2HB  PHE A 421      41.587  21.759  45.016  1.00  0.390          H  
ATOM   6573  HD1 PHE A 421      41.744  18.187  46.101  1.00  0.390          H  
ATOM   6574  HD2 PHE A 421      42.432  22.261  47.061  1.00  0.390          H  
ATOM   6575  HE1 PHE A 421      43.079  17.493  48.021  1.00  0.390          H  
ATOM   6576  HE2 PHE A 421      43.796  21.573  49.009  1.00  0.390          H  
ATOM   6577  HZ  PHE A 421      44.128  19.180  49.476  1.00  0.390          H  
ATOM   6578  N   LEU A 422      39.379  22.782  46.608  1.00  0.210          N  
ATOM   6579  CA  LEU A 422      38.937  23.523  47.788  1.00  0.200          C  
ATOM   6580  C   LEU A 422      37.429  23.428  48.034  1.00  0.180          C  
ATOM   6581  O   LEU A 422      36.974  23.165  49.163  1.00  0.190          O  
ATOM   6582  CB  LEU A 422      39.284  24.963  47.590  1.00  0.280          C  
ATOM   6583  CG  LEU A 422      40.710  25.275  47.597  1.00  0.280          C  
ATOM   6584  CD1 LEU A 422      40.823  26.587  47.079  1.00  0.280          C  
ATOM   6585  CD2 LEU A 422      41.285  25.209  49.027  1.00  0.280          C  
ATOM   6586  H   LEU A 422      39.859  23.270  45.836  1.00  0.250          H  
ATOM   6587  HA  LEU A 422      39.466  23.128  48.636  1.00  0.240          H  
ATOM   6588 1HB  LEU A 422      38.874  25.284  46.640  1.00  0.340          H  
ATOM   6589 2HB  LEU A 422      38.810  25.545  48.378  1.00  0.340          H  
ATOM   6590  HG  LEU A 422      41.260  24.592  46.940  1.00  0.340          H  
ATOM   6591 1HD1 LEU A 422      41.837  26.839  47.050  1.00  0.340          H  
ATOM   6592 2HD1 LEU A 422      40.421  26.622  46.078  1.00  0.340          H  
ATOM   6593 3HD1 LEU A 422      40.272  27.278  47.716  1.00  0.340          H  
ATOM   6594 1HD2 LEU A 422      42.322  25.490  49.016  1.00  0.340          H  
ATOM   6595 2HD2 LEU A 422      40.741  25.905  49.660  1.00  0.340          H  
ATOM   6596 3HD2 LEU A 422      41.200  24.210  49.441  1.00  0.340          H  
ATOM   6597  N   LEU A 423      36.646  23.517  46.954  1.00  0.170          N  
ATOM   6598  CA  LEU A 423      35.189  23.463  47.064  1.00  0.160          C  
ATOM   6599  C   LEU A 423      34.742  22.138  47.682  1.00  0.150          C  
ATOM   6600  O   LEU A 423      33.732  22.078  48.384  1.00  0.130          O  
ATOM   6601  CB  LEU A 423      34.534  23.637  45.676  1.00  0.230          C  
ATOM   6602  CG  LEU A 423      34.657  25.048  44.976  1.00  0.230          C  
ATOM   6603  CD1 LEU A 423      34.109  24.920  43.528  1.00  0.230          C  
ATOM   6604  CD2 LEU A 423      33.885  26.133  45.782  1.00  0.230          C  
ATOM   6605  H   LEU A 423      37.078  23.732  46.045  1.00  0.200          H  
ATOM   6606  HA  LEU A 423      34.860  24.260  47.724  1.00  0.190          H  
ATOM   6607 1HB  LEU A 423      34.966  22.900  45.007  1.00  0.270          H  
ATOM   6608 2HB  LEU A 423      33.480  23.414  45.780  1.00  0.270          H  
ATOM   6609  HG  LEU A 423      35.689  25.340  44.920  1.00  0.270          H  
ATOM   6610 1HD1 LEU A 423      34.193  25.869  43.023  1.00  0.270          H  
ATOM   6611 2HD1 LEU A 423      34.668  24.182  42.981  1.00  0.270          H  
ATOM   6612 3HD1 LEU A 423      33.080  24.615  43.559  1.00  0.270          H  
ATOM   6613 1HD2 LEU A 423      33.978  27.095  45.278  1.00  0.270          H  
ATOM   6614 2HD2 LEU A 423      32.833  25.865  45.852  1.00  0.270          H  
ATOM   6615 3HD2 LEU A 423      34.292  26.224  46.788  1.00  0.270          H  
ATOM   6616  N   ASN A 424      35.493  21.068  47.430  1.00  0.180          N  
ATOM   6617  CA  ASN A 424      35.181  19.756  47.971  1.00  0.180          C  
ATOM   6618  C   ASN A 424      36.342  19.213  48.816  1.00  0.200          C  
ATOM   6619  O   ASN A 424      36.526  17.999  48.934  1.00  0.210          O  
ATOM   6620  CB  ASN A 424      34.842  18.849  46.824  1.00  0.250          C  
ATOM   6621  CG  ASN A 424      33.605  19.264  46.146  1.00  0.250          C  
ATOM   6622  OD1 ASN A 424      32.479  18.968  46.568  1.00  0.250          O  
ATOM   6623  ND2 ASN A 424      33.792  20.004  45.087  1.00  0.250          N  
ATOM   6624  H   ASN A 424      36.294  21.160  46.785  1.00  0.220          H  
ATOM   6625  HA  ASN A 424      34.315  19.843  48.625  1.00  0.220          H  
ATOM   6626 1HB  ASN A 424      35.621  18.949  46.110  1.00  0.300          H  
ATOM   6627 2HB  ASN A 424      34.786  17.809  47.140  1.00  0.300          H  
ATOM   6628 1HD2 ASN A 424      33.013  20.373  44.581  1.00  0.300          H  
ATOM   6629 2HD2 ASN A 424      34.735  20.239  44.826  1.00  0.300          H  
ATOM   6630  N   TYR A 425      37.077  20.118  49.471  1.00  0.200          N  
ATOM   6631  CA  TYR A 425      38.256  19.801  50.283  1.00  0.240          C  
ATOM   6632  C   TYR A 425      38.044  18.767  51.368  1.00  0.250          C  
ATOM   6633  O   TYR A 425      38.848  17.846  51.515  1.00  0.270          O  
ATOM   6634  CB  TYR A 425      38.775  21.083  50.939  1.00  0.320          C  
ATOM   6635  CG  TYR A 425      39.984  20.926  51.802  1.00  0.320          C  
ATOM   6636  CD1 TYR A 425      41.189  20.764  51.187  1.00  0.320          C  
ATOM   6637  CD2 TYR A 425      39.907  20.981  53.188  1.00  0.320          C  
ATOM   6638  CE1 TYR A 425      42.327  20.636  51.927  1.00  0.320          C  
ATOM   6639  CE2 TYR A 425      41.055  20.862  53.932  1.00  0.320          C  
ATOM   6640  CZ  TYR A 425      42.259  20.684  53.301  1.00  0.320          C  
ATOM   6641  OH  TYR A 425      43.402  20.560  54.027  1.00  0.320          O  
ATOM   6642  H   TYR A 425      36.857  21.108  49.338  1.00  0.240          H  
ATOM   6643  HA  TYR A 425      39.023  19.420  49.608  1.00  0.290          H  
ATOM   6644 1HB  TYR A 425      39.011  21.777  50.187  1.00  0.380          H  
ATOM   6645 2HB  TYR A 425      37.984  21.527  51.544  1.00  0.380          H  
ATOM   6646  HD1 TYR A 425      41.227  20.732  50.106  1.00  0.380          H  
ATOM   6647  HD2 TYR A 425      38.950  21.122  53.683  1.00  0.380          H  
ATOM   6648  HE1 TYR A 425      43.289  20.499  51.434  1.00  0.380          H  
ATOM   6649  HE2 TYR A 425      41.010  20.906  55.021  1.00  0.380          H  
ATOM   6650  HH  TYR A 425      44.135  20.366  53.438  1.00  0.380          H  
ATOM   6651  N   GLY A 426      37.010  18.943  52.178  1.00  0.250          N  
ATOM   6652  CA  GLY A 426      36.764  18.053  53.305  1.00  0.250          C  
ATOM   6653  C   GLY A 426      36.552  16.650  52.771  1.00  0.250          C  
ATOM   6654  O   GLY A 426      37.174  15.671  53.207  1.00  0.270          O  
ATOM   6655  H   GLY A 426      36.340  19.671  51.962  1.00  0.300          H  
ATOM   6656 1HA  GLY A 426      37.610  18.086  53.982  1.00  0.300          H  
ATOM   6657 2HA  GLY A 426      35.883  18.383  53.857  1.00  0.300          H  
ATOM   6658  N   LYS A 427      35.658  16.552  51.794  1.00  0.260          N  
ATOM   6659  CA  LYS A 427      35.358  15.263  51.192  1.00  0.260          C  
ATOM   6660  C   LYS A 427      36.606  14.586  50.618  1.00  0.270          C  
ATOM   6661  O   LYS A 427      36.924  13.446  50.958  1.00  0.320          O  
ATOM   6662  CB  LYS A 427      34.317  15.442  50.083  1.00  0.360          C  
ATOM   6663  CG  LYS A 427      33.894  14.162  49.374  1.00  0.360          C  
ATOM   6664  CD  LYS A 427      32.825  14.452  48.323  1.00  0.360          C  
ATOM   6665  CE  LYS A 427      32.422  13.193  47.575  1.00  0.360          C  
ATOM   6666  NZ  LYS A 427      31.374  13.468  46.554  1.00  0.360          N  
ATOM   6667  H   LYS A 427      35.180  17.410  51.506  1.00  0.310          H  
ATOM   6668  HA  LYS A 427      34.949  14.613  51.967  1.00  0.310          H  
ATOM   6669 1HB  LYS A 427      33.428  15.912  50.494  1.00  0.440          H  
ATOM   6670 2HB  LYS A 427      34.718  16.118  49.324  1.00  0.440          H  
ATOM   6671 1HG  LYS A 427      34.758  13.714  48.878  1.00  0.440          H  
ATOM   6672 2HG  LYS A 427      33.508  13.450  50.105  1.00  0.440          H  
ATOM   6673 1HD  LYS A 427      31.942  14.876  48.806  1.00  0.440          H  
ATOM   6674 2HD  LYS A 427      33.213  15.181  47.607  1.00  0.440          H  
ATOM   6675 1HE  LYS A 427      33.299  12.779  47.078  1.00  0.440          H  
ATOM   6676 2HE  LYS A 427      32.040  12.462  48.287  1.00  0.440          H  
ATOM   6677 1HZ  LYS A 427      31.133  12.609  46.079  1.00  0.440          H  
ATOM   6678 2HZ  LYS A 427      30.549  13.843  47.004  1.00  0.440          H  
ATOM   6679 3HZ  LYS A 427      31.723  14.138  45.883  1.00  0.440          H  
ATOM   6680  N   PHE A 428      37.351  15.304  49.781  1.00  0.260          N  
ATOM   6681  CA  PHE A 428      38.505  14.743  49.091  1.00  0.280          C  
ATOM   6682  C   PHE A 428      39.612  14.287  50.024  1.00  0.320          C  
ATOM   6683  O   PHE A 428      40.260  13.264  49.788  1.00  0.370          O  
ATOM   6684  CB  PHE A 428      39.061  15.777  48.113  1.00  0.380          C  
ATOM   6685  CG  PHE A 428      38.185  16.065  46.880  1.00  0.380          C  
ATOM   6686  CD1 PHE A 428      37.217  15.166  46.392  1.00  0.380          C  
ATOM   6687  CD2 PHE A 428      38.343  17.257  46.205  1.00  0.380          C  
ATOM   6688  CE1 PHE A 428      36.468  15.473  45.291  1.00  0.380          C  
ATOM   6689  CE2 PHE A 428      37.583  17.546  45.084  1.00  0.380          C  
ATOM   6690  CZ  PHE A 428      36.650  16.648  44.645  1.00  0.380          C  
ATOM   6691  H   PHE A 428      37.073  16.267  49.568  1.00  0.310          H  
ATOM   6692  HA  PHE A 428      38.185  13.859  48.553  1.00  0.340          H  
ATOM   6693 1HB  PHE A 428      39.190  16.721  48.653  1.00  0.460          H  
ATOM   6694 2HB  PHE A 428      40.042  15.468  47.779  1.00  0.460          H  
ATOM   6695  HD1 PHE A 428      37.037  14.217  46.871  1.00  0.460          H  
ATOM   6696  HD2 PHE A 428      39.081  17.969  46.572  1.00  0.460          H  
ATOM   6697  HE1 PHE A 428      35.721  14.766  44.926  1.00  0.460          H  
ATOM   6698  HE2 PHE A 428      37.710  18.488  44.553  1.00  0.460          H  
ATOM   6699  HZ  PHE A 428      36.048  16.863  43.784  1.00  0.460          H  
ATOM   6700  N   MET A 429      39.833  15.047  51.083  1.00  0.320          N  
ATOM   6701  CA  MET A 429      40.872  14.775  52.055  1.00  0.380          C  
ATOM   6702  C   MET A 429      40.459  13.824  53.176  1.00  0.320          C  
ATOM   6703  O   MET A 429      41.262  13.565  54.071  1.00  0.320          O  
ATOM   6704  CB  MET A 429      41.298  16.074  52.692  1.00  0.510          C  
ATOM   6705  CG  MET A 429      41.911  17.098  51.769  1.00  0.510          C  
ATOM   6706  SD  MET A 429      43.407  16.593  50.976  1.00  0.510          S  
ATOM   6707  CE  MET A 429      44.571  16.625  52.322  1.00  0.510          C  
ATOM   6708  H   MET A 429      39.281  15.903  51.198  1.00  0.380          H  
ATOM   6709  HA  MET A 429      41.716  14.325  51.534  1.00  0.460          H  
ATOM   6710 1HB  MET A 429      40.423  16.538  53.152  1.00  0.610          H  
ATOM   6711 2HB  MET A 429      41.993  15.854  53.475  1.00  0.610          H  
ATOM   6712 1HG  MET A 429      41.203  17.389  51.002  1.00  0.610          H  
ATOM   6713 2HG  MET A 429      42.124  17.954  52.369  1.00  0.610          H  
ATOM   6714 1HE  MET A 429      45.556  16.339  51.949  1.00  0.610          H  
ATOM   6715 2HE  MET A 429      44.619  17.632  52.741  1.00  0.610          H  
ATOM   6716 3HE  MET A 429      44.266  15.924  53.095  1.00  0.610          H  
ATOM   6717  N   ASN A 430      39.223  13.303  53.153  1.00  0.460          N  
ATOM   6718  CA  ASN A 430      38.718  12.454  54.237  1.00  0.470          C  
ATOM   6719  C   ASN A 430      38.782  13.172  55.596  1.00  0.530          C  
ATOM   6720  O   ASN A 430      39.161  12.584  56.614  1.00  0.740          O  
ATOM   6721  CB  ASN A 430      39.480  11.139  54.298  1.00  0.650          C  
ATOM   6722  CG  ASN A 430      39.319  10.329  53.053  1.00  0.650          C  
ATOM   6723  OD1 ASN A 430      38.206  10.129  52.548  1.00  0.650          O  
ATOM   6724  ND2 ASN A 430      40.424   9.855  52.534  1.00  0.650          N  
ATOM   6725  H   ASN A 430      38.592  13.497  52.366  1.00  0.550          H  
ATOM   6726  HA  ASN A 430      37.666  12.242  54.035  1.00  0.560          H  
ATOM   6727 1HB  ASN A 430      40.537  11.306  54.474  1.00  0.780          H  
ATOM   6728 2HB  ASN A 430      39.107  10.554  55.138  1.00  0.780          H  
ATOM   6729 1HD2 ASN A 430      40.390   9.310  51.696  1.00  0.780          H  
ATOM   6730 2HD2 ASN A 430      41.302  10.047  52.972  1.00  0.780          H  
ATOM   6731  N   TYR A 431      38.417  14.452  55.593  1.00  0.880          N  
ATOM   6732  CA  TYR A 431      38.388  15.325  56.756  1.00  1.520          C  
ATOM   6733  C   TYR A 431      36.956  15.612  57.195  1.00  1.250          C  
ATOM   6734  O   TYR A 431      35.999  15.111  56.604  1.00  1.140          O  
ATOM   6735  CB  TYR A 431      39.154  16.632  56.500  1.00  1.870          C  
ATOM   6736  CG  TYR A 431      40.685  16.535  56.329  1.00  1.870          C  
ATOM   6737  CD1 TYR A 431      41.418  15.444  56.779  1.00  1.870          C  
ATOM   6738  CD2 TYR A 431      41.356  17.589  55.734  1.00  1.870          C  
ATOM   6739  CE1 TYR A 431      42.779  15.426  56.631  1.00  1.870          C  
ATOM   6740  CE2 TYR A 431      42.721  17.556  55.592  1.00  1.870          C  
ATOM   6741  CZ  TYR A 431      43.431  16.481  56.044  1.00  1.870          C  
ATOM   6742  OH  TYR A 431      44.801  16.436  55.915  1.00  1.870          O  
ATOM   6743  H   TYR A 431      38.100  14.857  54.706  1.00  1.060          H  
ATOM   6744  HA  TYR A 431      38.854  14.809  57.589  1.00  1.820          H  
ATOM   6745 1HB  TYR A 431      38.764  17.086  55.606  1.00  2.250          H  
ATOM   6746 2HB  TYR A 431      38.965  17.317  57.305  1.00  2.250          H  
ATOM   6747  HD1 TYR A 431      40.945  14.595  57.254  1.00  2.250          H  
ATOM   6748  HD2 TYR A 431      40.801  18.444  55.376  1.00  2.250          H  
ATOM   6749  HE1 TYR A 431      43.347  14.569  56.989  1.00  2.250          H  
ATOM   6750  HE2 TYR A 431      43.234  18.380  55.124  1.00  2.250          H  
ATOM   6751  HH  TYR A 431      45.139  15.675  56.409  1.00  2.250          H  
ATOM   6752  N   ASN A 432      36.826  16.402  58.264  1.00  1.240          N  
ATOM   6753  CA  ASN A 432      35.547  16.810  58.837  1.00  0.980          C  
ATOM   6754  C   ASN A 432      34.459  16.932  57.746  1.00  0.710          C  
ATOM   6755  O   ASN A 432      34.691  17.593  56.722  1.00  0.490          O  
ATOM   6756  CB  ASN A 432      35.700  18.170  59.521  1.00  1.480          C  
ATOM   6757  CG  ASN A 432      34.523  18.589  60.353  1.00  1.480          C  
ATOM   6758  OD1 ASN A 432      33.359  18.667  59.894  1.00  1.480          O  
ATOM   6759  ND2 ASN A 432      34.803  18.884  61.603  1.00  1.480          N  
ATOM   6760  H   ASN A 432      37.673  16.716  58.717  1.00  1.490          H  
ATOM   6761  HA  ASN A 432      35.281  16.078  59.588  1.00  1.180          H  
ATOM   6762 1HB  ASN A 432      36.596  18.178  60.144  1.00  1.770          H  
ATOM   6763 2HB  ASN A 432      35.833  18.930  58.762  1.00  1.770          H  
ATOM   6764 1HD2 ASN A 432      34.079  19.177  62.228  1.00  1.770          H  
ATOM   6765 2HD2 ASN A 432      35.763  18.826  61.942  1.00  1.770          H  
ATOM   6766  N   PRO A 433      33.253  16.339  57.956  1.00  0.820          N  
ATOM   6767  CA  PRO A 433      32.105  16.362  57.057  1.00  0.810          C  
ATOM   6768  C   PRO A 433      31.771  17.748  56.520  1.00  0.660          C  
ATOM   6769  O   PRO A 433      31.231  17.857  55.418  1.00  1.180          O  
ATOM   6770  CB  PRO A 433      30.976  15.832  57.951  1.00  1.220          C  
ATOM   6771  CG  PRO A 433      31.664  14.888  58.904  1.00  1.220          C  
ATOM   6772  CD  PRO A 433      33.011  15.511  59.185  1.00  1.220          C  
ATOM   6773  HA  PRO A 433      32.299  15.671  56.227  1.00  0.970          H  
ATOM   6774 1HB  PRO A 433      30.472  16.670  58.457  1.00  1.460          H  
ATOM   6775 2HB  PRO A 433      30.215  15.333  57.330  1.00  1.460          H  
ATOM   6776 1HG  PRO A 433      31.056  14.768  59.816  1.00  1.460          H  
ATOM   6777 2HG  PRO A 433      31.751  13.891  58.449  1.00  1.460          H  
ATOM   6778 1HD  PRO A 433      32.969  16.120  60.098  1.00  1.460          H  
ATOM   6779 2HD  PRO A 433      33.732  14.681  59.252  1.00  1.460          H  
ATOM   6780  N   ASN A 434      32.076  18.809  57.275  1.00  0.440          N  
ATOM   6781  CA  ASN A 434      31.769  20.135  56.766  1.00  0.410          C  
ATOM   6782  C   ASN A 434      33.024  20.990  56.754  1.00  0.310          C  
ATOM   6783  O   ASN A 434      32.979  22.190  56.996  1.00  0.330          O  
ATOM   6784  CB  ASN A 434      30.683  20.790  57.600  1.00  0.590          C  
ATOM   6785  CG  ASN A 434      29.374  20.086  57.482  1.00  0.590          C  
ATOM   6786  OD1 ASN A 434      28.689  20.184  56.458  1.00  0.590          O  
ATOM   6787  ND2 ASN A 434      29.000  19.371  58.511  1.00  0.590          N  
ATOM   6788  H   ASN A 434      32.524  18.703  58.188  1.00  0.530          H  
ATOM   6789  HA  ASN A 434      31.420  20.054  55.737  1.00  0.490          H  
ATOM   6790 1HB  ASN A 434      30.981  20.794  58.646  1.00  0.700          H  
ATOM   6791 2HB  ASN A 434      30.553  21.828  57.291  1.00  0.700          H  
ATOM   6792 1HD2 ASN A 434      28.128  18.882  58.488  1.00  0.700          H  
ATOM   6793 2HD2 ASN A 434      29.580  19.319  59.324  1.00  0.700          H  
ATOM   6794  N   GLY A 435      34.114  20.384  56.282  1.00  0.260          N  
ATOM   6795  CA  GLY A 435      35.413  21.024  56.102  1.00  0.260          C  
ATOM   6796  C   GLY A 435      35.609  21.600  54.690  1.00  0.240          C  
ATOM   6797  O   GLY A 435      36.727  21.902  54.275  1.00  0.280          O  
ATOM   6798  H   GLY A 435      34.073  19.370  56.139  1.00  0.310          H  
ATOM   6799 1HA  GLY A 435      35.525  21.809  56.845  1.00  0.310          H  
ATOM   6800 2HA  GLY A 435      36.189  20.290  56.299  1.00  0.310          H  
ATOM   6801  N   ASN A 436      34.544  21.620  53.896  1.00  0.210          N  
ATOM   6802  CA  ASN A 436      34.585  22.098  52.519  1.00  0.210          C  
ATOM   6803  C   ASN A 436      34.478  23.616  52.495  1.00  0.180          C  
ATOM   6804  O   ASN A 436      33.727  24.187  53.284  1.00  0.190          O  
ATOM   6805  CB  ASN A 436      33.437  21.503  51.729  1.00  0.290          C  
ATOM   6806  CG  ASN A 436      33.505  19.997  51.534  1.00  0.290          C  
ATOM   6807  OD1 ASN A 436      34.575  19.362  51.504  1.00  0.290          O  
ATOM   6808  ND2 ASN A 436      32.349  19.409  51.405  1.00  0.290          N  
ATOM   6809  H   ASN A 436      33.658  21.324  54.281  1.00  0.250          H  
ATOM   6810  HA  ASN A 436      35.538  21.826  52.063  1.00  0.250          H  
ATOM   6811 1HB  ASN A 436      32.504  21.735  52.244  1.00  0.350          H  
ATOM   6812 2HB  ASN A 436      33.389  21.986  50.765  1.00  0.350          H  
ATOM   6813 1HD2 ASN A 436      32.296  18.419  51.274  1.00  0.350          H  
ATOM   6814 2HD2 ASN A 436      31.506  19.949  51.432  1.00  0.350          H  
ATOM   6815  N   PHE A 437      35.144  24.268  51.544  1.00  0.170          N  
ATOM   6816  CA  PHE A 437      35.025  25.714  51.390  1.00  0.160          C  
ATOM   6817  C   PHE A 437      33.814  26.085  50.542  1.00  0.150          C  
ATOM   6818  O   PHE A 437      33.402  25.322  49.673  1.00  0.160          O  
ATOM   6819  CB  PHE A 437      36.277  26.292  50.739  1.00  0.230          C  
ATOM   6820  CG  PHE A 437      37.487  26.331  51.618  1.00  0.230          C  
ATOM   6821  CD1 PHE A 437      38.492  25.363  51.530  1.00  0.230          C  
ATOM   6822  CD2 PHE A 437      37.629  27.361  52.532  1.00  0.230          C  
ATOM   6823  CE1 PHE A 437      39.619  25.449  52.331  1.00  0.230          C  
ATOM   6824  CE2 PHE A 437      38.744  27.446  53.330  1.00  0.230          C  
ATOM   6825  CZ  PHE A 437      39.745  26.496  53.219  1.00  0.230          C  
ATOM   6826  H   PHE A 437      35.763  23.763  50.904  1.00  0.200          H  
ATOM   6827  HA  PHE A 437      34.902  26.161  52.377  1.00  0.190          H  
ATOM   6828 1HB  PHE A 437      36.521  25.711  49.853  1.00  0.270          H  
ATOM   6829 2HB  PHE A 437      36.068  27.312  50.404  1.00  0.270          H  
ATOM   6830  HD1 PHE A 437      38.391  24.542  50.817  1.00  0.270          H  
ATOM   6831  HD2 PHE A 437      36.850  28.120  52.601  1.00  0.270          H  
ATOM   6832  HE1 PHE A 437      40.406  24.698  52.253  1.00  0.270          H  
ATOM   6833  HE2 PHE A 437      38.855  28.272  54.036  1.00  0.270          H  
ATOM   6834  HZ  PHE A 437      40.632  26.582  53.840  1.00  0.270          H  
ATOM   6835  N   ASP A 438      33.235  27.254  50.798  1.00  0.150          N  
ATOM   6836  CA  ASP A 438      32.117  27.742  50.006  1.00  0.150          C  
ATOM   6837  C   ASP A 438      32.615  28.568  48.822  1.00  0.140          C  
ATOM   6838  O   ASP A 438      32.017  28.560  47.745  1.00  0.200          O  
ATOM   6839  CB  ASP A 438      31.197  28.592  50.881  1.00  0.210          C  
ATOM   6840  CG  ASP A 438      30.535  27.802  52.015  1.00  0.210          C  
ATOM   6841  OD1 ASP A 438      29.739  26.917  51.752  1.00  0.210          O  
ATOM   6842  OD2 ASP A 438      30.802  28.128  53.167  1.00  0.210          O  
ATOM   6843  H   ASP A 438      33.586  27.839  51.559  1.00  0.180          H  
ATOM   6844  HA  ASP A 438      31.557  26.888  49.625  1.00  0.180          H  
ATOM   6845 1HB  ASP A 438      31.771  29.413  51.314  1.00  0.250          H  
ATOM   6846 2HB  ASP A 438      30.411  29.035  50.260  1.00  0.250          H  
ATOM   6847  N   GLY A 439      33.739  29.254  49.003  1.00  0.150          N  
ATOM   6848  CA  GLY A 439      34.255  30.124  47.937  1.00  0.150          C  
ATOM   6849  C   GLY A 439      35.691  30.588  48.168  1.00  0.140          C  
ATOM   6850  O   GLY A 439      36.427  29.987  48.965  1.00  0.160          O  
ATOM   6851  H   GLY A 439      34.169  29.227  49.930  1.00  0.180          H  
ATOM   6852 1HA  GLY A 439      34.197  29.597  46.983  1.00  0.180          H  
ATOM   6853 2HA  GLY A 439      33.607  30.998  47.843  1.00  0.180          H  
ATOM   6854  N   PHE A 440      36.098  31.615  47.411  1.00  0.140          N  
ATOM   6855  CA  PHE A 440      37.457  32.142  47.445  1.00  0.130          C  
ATOM   6856  C   PHE A 440      37.713  33.554  46.901  1.00  0.140          C  
ATOM   6857  O   PHE A 440      36.920  34.134  46.146  1.00  0.180          O  
ATOM   6858  CB  PHE A 440      38.386  31.197  46.713  1.00  0.190          C  
ATOM   6859  CG  PHE A 440      37.963  30.860  45.336  1.00  0.190          C  
ATOM   6860  CD1 PHE A 440      38.283  31.664  44.250  1.00  0.190          C  
ATOM   6861  CD2 PHE A 440      37.279  29.680  45.118  1.00  0.190          C  
ATOM   6862  CE1 PHE A 440      37.901  31.293  42.993  1.00  0.190          C  
ATOM   6863  CE2 PHE A 440      36.909  29.317  43.877  1.00  0.190          C  
ATOM   6864  CZ  PHE A 440      37.210  30.122  42.804  1.00  0.190          C  
ATOM   6865  H   PHE A 440      35.436  32.033  46.775  1.00  0.170          H  
ATOM   6866  HA  PHE A 440      37.759  32.151  48.489  1.00  0.160          H  
ATOM   6867 1HB  PHE A 440      39.352  31.668  46.648  1.00  0.220          H  
ATOM   6868 2HB  PHE A 440      38.515  30.279  47.285  1.00  0.220          H  
ATOM   6869  HD1 PHE A 440      38.844  32.591  44.403  1.00  0.220          H  
ATOM   6870  HD2 PHE A 440      37.047  29.032  45.965  1.00  0.220          H  
ATOM   6871  HE1 PHE A 440      38.155  31.914  42.143  1.00  0.220          H  
ATOM   6872  HE2 PHE A 440      36.390  28.381  43.735  1.00  0.220          H  
ATOM   6873  HZ  PHE A 440      36.917  29.817  41.794  1.00  0.220          H  
ATOM   6874  N   ARG A 441      38.897  34.054  47.284  1.00  0.140          N  
ATOM   6875  CA  ARG A 441      39.480  35.324  46.828  1.00  0.160          C  
ATOM   6876  C   ARG A 441      40.560  35.071  45.820  1.00  0.140          C  
ATOM   6877  O   ARG A 441      41.413  34.212  46.040  1.00  0.170          O  
ATOM   6878  CB  ARG A 441      40.221  36.061  47.956  1.00  0.220          C  
ATOM   6879  CG  ARG A 441      40.874  37.436  47.615  1.00  0.220          C  
ATOM   6880  CD  ARG A 441      41.788  37.855  48.687  1.00  0.220          C  
ATOM   6881  NE  ARG A 441      41.133  38.093  49.950  1.00  0.220          N  
ATOM   6882  CZ  ARG A 441      40.687  39.278  50.374  1.00  0.220          C  
ATOM   6883  NH1 ARG A 441      40.864  40.351  49.655  1.00  0.220          N  
ATOM   6884  NH2 ARG A 441      40.085  39.373  51.526  1.00  0.220          N  
ATOM   6885  H   ARG A 441      39.428  33.464  47.936  1.00  0.170          H  
ATOM   6886  HA  ARG A 441      38.706  35.952  46.388  1.00  0.190          H  
ATOM   6887 1HB  ARG A 441      39.597  36.205  48.817  1.00  0.260          H  
ATOM   6888 2HB  ARG A 441      41.041  35.463  48.252  1.00  0.260          H  
ATOM   6889 1HG  ARG A 441      41.497  37.368  46.756  1.00  0.260          H  
ATOM   6890 2HG  ARG A 441      40.141  38.185  47.455  1.00  0.260          H  
ATOM   6891 1HD  ARG A 441      42.508  37.085  48.819  1.00  0.260          H  
ATOM   6892 2HD  ARG A 441      42.315  38.749  48.384  1.00  0.260          H  
ATOM   6893  HE  ARG A 441      40.994  37.297  50.562  1.00  0.260          H  
ATOM   6894 1HH1 ARG A 441      41.333  40.297  48.764  1.00  0.260          H  
ATOM   6895 2HH1 ARG A 441      40.531  41.243  49.992  1.00  0.260          H  
ATOM   6896 1HH2 ARG A 441      39.950  38.560  52.125  1.00  0.260          H  
ATOM   6897 2HH2 ARG A 441      39.755  40.262  51.853  1.00  0.260          H  
ATOM   6898  N   ILE A 442      40.634  35.898  44.792  1.00  0.140          N  
ATOM   6899  CA  ILE A 442      41.801  35.806  43.941  1.00  0.150          C  
ATOM   6900  C   ILE A 442      42.728  36.955  44.333  1.00  0.150          C  
ATOM   6901  O   ILE A 442      42.356  38.132  44.245  1.00  0.150          O  
ATOM   6902  CB  ILE A 442      41.447  35.900  42.436  1.00  0.210          C  
ATOM   6903  CG1 ILE A 442      40.539  34.703  42.012  1.00  0.210          C  
ATOM   6904  CG2 ILE A 442      42.740  35.945  41.595  1.00  0.210          C  
ATOM   6905  CD1 ILE A 442      39.033  35.010  41.994  1.00  0.210          C  
ATOM   6906  H   ILE A 442      39.885  36.579  44.621  1.00  0.170          H  
ATOM   6907  HA  ILE A 442      42.325  34.867  44.125  1.00  0.180          H  
ATOM   6908  HB  ILE A 442      40.874  36.809  42.259  1.00  0.250          H  
ATOM   6909 1HG1 ILE A 442      40.838  34.364  41.020  1.00  0.250          H  
ATOM   6910 2HG1 ILE A 442      40.697  33.896  42.718  1.00  0.250          H  
ATOM   6911 1HG2 ILE A 442      42.487  36.017  40.562  1.00  0.250          H  
ATOM   6912 2HG2 ILE A 442      43.350  36.804  41.874  1.00  0.250          H  
ATOM   6913 3HG2 ILE A 442      43.312  35.044  41.756  1.00  0.250          H  
ATOM   6914 1HD1 ILE A 442      38.486  34.125  41.698  1.00  0.250          H  
ATOM   6915 2HD1 ILE A 442      38.692  35.324  42.981  1.00  0.250          H  
ATOM   6916 3HD1 ILE A 442      38.831  35.800  41.281  1.00  0.250          H  
ATOM   6917  N   ASP A 443      43.932  36.604  44.814  1.00  0.150          N  
ATOM   6918  CA  ASP A 443      44.958  37.564  45.237  1.00  0.150          C  
ATOM   6919  C   ASP A 443      45.459  38.342  44.042  1.00  0.140          C  
ATOM   6920  O   ASP A 443      45.804  37.732  43.025  1.00  0.150          O  
ATOM   6921  CB  ASP A 443      46.136  36.828  45.919  1.00  0.210          C  
ATOM   6922  CG  ASP A 443      47.264  37.751  46.513  1.00  0.210          C  
ATOM   6923  OD1 ASP A 443      47.060  38.321  47.565  1.00  0.210          O  
ATOM   6924  OD2 ASP A 443      48.327  37.855  45.905  1.00  0.210          O  
ATOM   6925  H   ASP A 443      44.154  35.609  44.938  1.00  0.180          H  
ATOM   6926  HA  ASP A 443      44.517  38.265  45.948  1.00  0.180          H  
ATOM   6927 1HB  ASP A 443      45.738  36.212  46.735  1.00  0.250          H  
ATOM   6928 2HB  ASP A 443      46.588  36.141  45.201  1.00  0.250          H  
ATOM   6929  N   ALA A 444      45.501  39.674  44.127  1.00  0.150          N  
ATOM   6930  CA  ALA A 444      46.008  40.456  43.021  1.00  0.170          C  
ATOM   6931  C   ALA A 444      45.357  40.038  41.715  1.00  0.150          C  
ATOM   6932  O   ALA A 444      46.048  39.715  40.751  1.00  0.160          O  
ATOM   6933  CB  ALA A 444      47.512  40.315  42.925  1.00  0.230          C  
ATOM   6934  H   ALA A 444      45.202  40.189  44.967  1.00  0.180          H  
ATOM   6935  HA  ALA A 444      45.751  41.501  43.213  1.00  0.200          H  
ATOM   6936 1HB  ALA A 444      47.875  40.923  42.130  1.00  0.280          H  
ATOM   6937 2HB  ALA A 444      47.969  40.633  43.863  1.00  0.280          H  
ATOM   6938 3HB  ALA A 444      47.756  39.298  42.736  1.00  0.280          H  
ATOM   6939  N   ALA A 445      44.022  40.029  41.677  1.00  0.140          N  
ATOM   6940  CA  ALA A 445      43.273  39.637  40.495  1.00  0.140          C  
ATOM   6941  C   ALA A 445      43.669  40.556  39.355  1.00  0.140          C  
ATOM   6942  O   ALA A 445      43.817  40.133  38.204  1.00  0.150          O  
ATOM   6943  CB  ALA A 445      41.796  39.718  40.785  1.00  0.200          C  
ATOM   6944  H   ALA A 445      43.514  40.361  42.498  1.00  0.170          H  
ATOM   6945  HA  ALA A 445      43.543  38.618  40.224  1.00  0.170          H  
ATOM   6946 1HB  ALA A 445      41.225  39.452  39.923  1.00  0.240          H  
ATOM   6947 2HB  ALA A 445      41.559  39.047  41.606  1.00  0.240          H  
ATOM   6948 3HB  ALA A 445      41.556  40.738  41.067  1.00  0.240          H  
ATOM   6949  N   ASP A 446      43.933  41.817  39.712  1.00  0.140          N  
ATOM   6950  CA  ASP A 446      44.366  42.849  38.771  1.00  0.140          C  
ATOM   6951  C   ASP A 446      45.662  42.527  38.044  1.00  0.150          C  
ATOM   6952  O   ASP A 446      45.968  43.161  37.032  1.00  0.180          O  
ATOM   6953  CB  ASP A 446      44.649  44.191  39.458  1.00  0.200          C  
ATOM   6954  CG  ASP A 446      43.466  45.032  39.869  1.00  0.200          C  
ATOM   6955  OD1 ASP A 446      42.366  44.782  39.476  1.00  0.200          O  
ATOM   6956  OD2 ASP A 446      43.699  45.971  40.618  1.00  0.200          O  
ATOM   6957  H   ASP A 446      43.743  42.068  40.690  1.00  0.170          H  
ATOM   6958  HA  ASP A 446      43.578  42.975  38.036  1.00  0.170          H  
ATOM   6959 1HB  ASP A 446      45.251  43.997  40.347  1.00  0.240          H  
ATOM   6960 2HB  ASP A 446      45.271  44.793  38.793  1.00  0.240          H  
ATOM   6961  N   ASN A 447      46.473  41.629  38.601  1.00  0.140          N  
ATOM   6962  CA  ASN A 447      47.773  41.330  38.040  1.00  0.150          C  
ATOM   6963  C   ASN A 447      47.862  39.968  37.344  1.00  0.150          C  
ATOM   6964  O   ASN A 447      48.966  39.487  37.106  1.00  0.160          O  
ATOM   6965  CB  ASN A 447      48.790  41.406  39.159  1.00  0.210          C  
ATOM   6966  CG  ASN A 447      48.846  42.795  39.760  1.00  0.210          C  
ATOM   6967  OD1 ASN A 447      48.480  42.992  40.926  1.00  0.210          O  
ATOM   6968  ND2 ASN A 447      49.281  43.749  39.021  1.00  0.210          N  
ATOM   6969  H   ASN A 447      46.173  41.089  39.421  1.00  0.170          H  
ATOM   6970  HA  ASN A 447      48.012  42.086  37.290  1.00  0.180          H  
ATOM   6971 1HB  ASN A 447      48.539  40.677  39.925  1.00  0.250          H  
ATOM   6972 2HB  ASN A 447      49.780  41.155  38.771  1.00  0.250          H  
ATOM   6973 1HD2 ASN A 447      49.313  44.673  39.388  1.00  0.250          H  
ATOM   6974 2HD2 ASN A 447      49.598  43.555  38.073  1.00  0.250          H  
ATOM   6975  N   ILE A 448      46.739  39.324  37.009  1.00  0.160          N  
ATOM   6976  CA  ILE A 448      46.866  38.037  36.311  1.00  0.160          C  
ATOM   6977  C   ILE A 448      46.064  38.000  35.026  1.00  0.150          C  
ATOM   6978  O   ILE A 448      45.145  38.795  34.836  1.00  0.160          O  
ATOM   6979  CB  ILE A 448      46.435  36.831  37.190  1.00  0.220          C  
ATOM   6980  CG1 ILE A 448      44.919  36.917  37.557  1.00  0.220          C  
ATOM   6981  CG2 ILE A 448      47.311  36.763  38.428  1.00  0.220          C  
ATOM   6982  CD1 ILE A 448      44.371  35.681  38.237  1.00  0.220          C  
ATOM   6983  H   ILE A 448      45.820  39.716  37.249  1.00  0.190          H  
ATOM   6984  HA  ILE A 448      47.910  37.891  36.036  1.00  0.190          H  
ATOM   6985  HB  ILE A 448      46.567  35.917  36.616  1.00  0.270          H  
ATOM   6986 1HG1 ILE A 448      44.751  37.774  38.201  1.00  0.270          H  
ATOM   6987 2HG1 ILE A 448      44.346  37.052  36.640  1.00  0.270          H  
ATOM   6988 1HG2 ILE A 448      47.053  35.898  39.028  1.00  0.270          H  
ATOM   6989 2HG2 ILE A 448      48.355  36.684  38.119  1.00  0.270          H  
ATOM   6990 3HG2 ILE A 448      47.178  37.671  39.024  1.00  0.270          H  
ATOM   6991 1HD1 ILE A 448      43.312  35.816  38.415  1.00  0.270          H  
ATOM   6992 2HD1 ILE A 448      44.527  34.835  37.592  1.00  0.270          H  
ATOM   6993 3HD1 ILE A 448      44.871  35.503  39.181  1.00  0.270          H  
ATOM   6994  N   ASP A 449      46.353  37.021  34.164  1.00  0.150          N  
ATOM   6995  CA  ASP A 449      45.572  36.872  32.942  1.00  0.150          C  
ATOM   6996  C   ASP A 449      44.123  36.857  33.348  1.00  0.130          C  
ATOM   6997  O   ASP A 449      43.689  35.994  34.117  1.00  0.140          O  
ATOM   6998  CB  ASP A 449      45.898  35.577  32.165  1.00  0.210          C  
ATOM   6999  CG  ASP A 449      45.127  35.471  30.772  1.00  0.210          C  
ATOM   7000  OD1 ASP A 449      44.106  36.126  30.620  1.00  0.210          O  
ATOM   7001  OD2 ASP A 449      45.550  34.731  29.906  1.00  0.210          O  
ATOM   7002  H   ASP A 449      47.138  36.419  34.349  1.00  0.180          H  
ATOM   7003  HA  ASP A 449      45.752  37.728  32.295  1.00  0.180          H  
ATOM   7004 1HB  ASP A 449      46.972  35.523  31.974  1.00  0.250          H  
ATOM   7005 2HB  ASP A 449      45.629  34.717  32.767  1.00  0.250          H  
ATOM   7006  N   ALA A 450      43.362  37.815  32.827  1.00  0.130          N  
ATOM   7007  CA  ALA A 450      41.967  37.983  33.192  1.00  0.140          C  
ATOM   7008  C   ALA A 450      41.166  36.728  32.907  1.00  0.140          C  
ATOM   7009  O   ALA A 450      40.157  36.465  33.567  1.00  0.150          O  
ATOM   7010  CB  ALA A 450      41.356  39.136  32.436  1.00  0.190          C  
ATOM   7011  H   ALA A 450      43.807  38.463  32.168  1.00  0.160          H  
ATOM   7012  HA  ALA A 450      41.925  38.187  34.259  1.00  0.170          H  
ATOM   7013 1HB  ALA A 450      40.317  39.270  32.728  1.00  0.230          H  
ATOM   7014 2HB  ALA A 450      41.898  40.033  32.634  1.00  0.230          H  
ATOM   7015 3HB  ALA A 450      41.413  38.914  31.401  1.00  0.230          H  
ATOM   7016  N   ASP A 451      41.628  35.909  31.967  1.00  0.150          N  
ATOM   7017  CA  ASP A 451      40.890  34.710  31.621  1.00  0.200          C  
ATOM   7018  C   ASP A 451      40.755  33.794  32.837  1.00  0.160          C  
ATOM   7019  O   ASP A 451      39.796  33.029  32.915  1.00  0.170          O  
ATOM   7020  CB  ASP A 451      41.536  33.960  30.459  1.00  0.260          C  
ATOM   7021  CG  ASP A 451      40.520  33.064  29.740  1.00  0.260          C  
ATOM   7022  OD1 ASP A 451      39.631  33.623  29.084  1.00  0.260          O  
ATOM   7023  OD2 ASP A 451      40.623  31.858  29.836  1.00  0.260          O  
ATOM   7024  H   ASP A 451      42.502  36.141  31.469  1.00  0.180          H  
ATOM   7025  HA  ASP A 451      39.889  34.996  31.325  1.00  0.240          H  
ATOM   7026 1HB  ASP A 451      41.972  34.679  29.758  1.00  0.310          H  
ATOM   7027 2HB  ASP A 451      42.354  33.345  30.838  1.00  0.310          H  
ATOM   7028  N   VAL A 452      41.698  33.848  33.787  1.00  0.150          N  
ATOM   7029  CA  VAL A 452      41.632  33.024  34.983  1.00  0.150          C  
ATOM   7030  C   VAL A 452      40.418  33.379  35.801  1.00  0.140          C  
ATOM   7031  O   VAL A 452      39.817  32.509  36.434  1.00  0.140          O  
ATOM   7032  CB  VAL A 452      42.880  33.165  35.849  1.00  0.210          C  
ATOM   7033  CG1 VAL A 452      42.707  32.443  37.235  1.00  0.210          C  
ATOM   7034  CG2 VAL A 452      44.023  32.567  35.117  1.00  0.210          C  
ATOM   7035  H   VAL A 452      42.474  34.518  33.707  1.00  0.180          H  
ATOM   7036  HA  VAL A 452      41.551  31.983  34.674  1.00  0.180          H  
ATOM   7037  HB  VAL A 452      43.070  34.217  36.027  1.00  0.250          H  
ATOM   7038 1HG1 VAL A 452      43.621  32.557  37.811  1.00  0.250          H  
ATOM   7039 2HG1 VAL A 452      41.882  32.876  37.804  1.00  0.250          H  
ATOM   7040 3HG1 VAL A 452      42.512  31.382  37.076  1.00  0.250          H  
ATOM   7041 1HG2 VAL A 452      44.901  32.679  35.728  1.00  0.250          H  
ATOM   7042 2HG2 VAL A 452      43.833  31.517  34.931  1.00  0.250          H  
ATOM   7043 3HG2 VAL A 452      44.157  33.083  34.166  1.00  0.250          H  
ATOM   7044  N   LEU A 453      40.124  34.673  35.886  1.00  0.140          N  
ATOM   7045  CA  LEU A 453      39.014  35.144  36.669  1.00  0.140          C  
ATOM   7046  C   LEU A 453      37.749  34.584  36.015  1.00  0.140          C  
ATOM   7047  O   LEU A 453      36.847  34.094  36.699  1.00  0.170          O  
ATOM   7048  CB  LEU A 453      39.052  36.672  36.657  1.00  0.200          C  
ATOM   7049  CG  LEU A 453      40.340  37.297  37.304  1.00  0.200          C  
ATOM   7050  CD1 LEU A 453      40.344  38.805  37.066  1.00  0.200          C  
ATOM   7051  CD2 LEU A 453      40.425  36.960  38.775  1.00  0.200          C  
ATOM   7052  H   LEU A 453      40.631  35.349  35.320  1.00  0.170          H  
ATOM   7053  HA  LEU A 453      39.078  34.750  37.682  1.00  0.170          H  
ATOM   7054 1HB  LEU A 453      38.978  37.021  35.631  1.00  0.240          H  
ATOM   7055 2HB  LEU A 453      38.179  37.039  37.203  1.00  0.240          H  
ATOM   7056  HG  LEU A 453      41.223  36.892  36.799  1.00  0.240          H  
ATOM   7057 1HD1 LEU A 453      41.263  39.232  37.476  1.00  0.240          H  
ATOM   7058 2HD1 LEU A 453      40.307  38.997  35.994  1.00  0.240          H  
ATOM   7059 3HD1 LEU A 453      39.482  39.258  37.547  1.00  0.240          H  
ATOM   7060 1HD2 LEU A 453      41.327  37.391  39.166  1.00  0.240          H  
ATOM   7061 2HD2 LEU A 453      39.568  37.359  39.300  1.00  0.240          H  
ATOM   7062 3HD2 LEU A 453      40.463  35.888  38.922  1.00  0.240          H  
ATOM   7063  N   ASP A 454      37.737  34.570  34.668  1.00  0.140          N  
ATOM   7064  CA  ASP A 454      36.614  33.981  33.945  1.00  0.140          C  
ATOM   7065  C   ASP A 454      36.547  32.467  34.140  1.00  0.140          C  
ATOM   7066  O   ASP A 454      35.442  31.916  34.212  1.00  0.150          O  
ATOM   7067  CB  ASP A 454      36.643  34.346  32.460  1.00  0.200          C  
ATOM   7068  CG  ASP A 454      36.192  35.792  32.210  1.00  0.200          C  
ATOM   7069  OD1 ASP A 454      35.543  36.339  33.067  1.00  0.200          O  
ATOM   7070  OD2 ASP A 454      36.532  36.371  31.193  1.00  0.200          O  
ATOM   7071  H   ASP A 454      38.507  35.032  34.172  1.00  0.170          H  
ATOM   7072  HA  ASP A 454      35.700  34.406  34.357  1.00  0.170          H  
ATOM   7073 1HB  ASP A 454      37.652  34.217  32.077  1.00  0.240          H  
ATOM   7074 2HB  ASP A 454      35.997  33.668  31.900  1.00  0.240          H  
ATOM   7075  N   GLN A 455      37.696  31.785  34.246  1.00  0.150          N  
ATOM   7076  CA  GLN A 455      37.669  30.345  34.481  1.00  0.160          C  
ATOM   7077  C   GLN A 455      37.045  30.060  35.844  1.00  0.150          C  
ATOM   7078  O   GLN A 455      36.242  29.130  35.976  1.00  0.160          O  
ATOM   7079  CB  GLN A 455      39.076  29.716  34.450  1.00  0.220          C  
ATOM   7080  CG  GLN A 455      39.780  29.691  33.098  1.00  0.220          C  
ATOM   7081  CD  GLN A 455      38.977  28.993  32.076  1.00  0.220          C  
ATOM   7082  OE1 GLN A 455      38.357  27.964  32.364  1.00  0.220          O  
ATOM   7083  NE2 GLN A 455      38.955  29.533  30.854  1.00  0.220          N  
ATOM   7084  H   GLN A 455      38.577  32.281  34.091  1.00  0.180          H  
ATOM   7085  HA  GLN A 455      37.043  29.877  33.717  1.00  0.190          H  
ATOM   7086 1HB  GLN A 455      39.720  30.263  35.132  1.00  0.260          H  
ATOM   7087 2HB  GLN A 455      39.033  28.707  34.812  1.00  0.260          H  
ATOM   7088 1HG  GLN A 455      39.965  30.688  32.747  1.00  0.260          H  
ATOM   7089 2HG  GLN A 455      40.725  29.159  33.207  1.00  0.260          H  
ATOM   7090 1HE2 GLN A 455      38.405  29.098  30.144  1.00  0.260          H  
ATOM   7091 2HE2 GLN A 455      39.499  30.389  30.617  1.00  0.260          H  
ATOM   7092  N   ALA A 456      37.384  30.885  36.849  1.00  0.140          N  
ATOM   7093  CA  ALA A 456      36.808  30.725  38.178  1.00  0.140          C  
ATOM   7094  C   ALA A 456      35.302  30.920  38.124  1.00  0.140          C  
ATOM   7095  O   ALA A 456      34.543  30.146  38.715  1.00  0.150          O  
ATOM   7096  CB  ALA A 456      37.416  31.727  39.147  1.00  0.200          C  
ATOM   7097  H   ALA A 456      38.105  31.597  36.691  1.00  0.170          H  
ATOM   7098  HA  ALA A 456      37.019  29.713  38.527  1.00  0.170          H  
ATOM   7099 1HB  ALA A 456      36.983  31.583  40.122  1.00  0.240          H  
ATOM   7100 2HB  ALA A 456      38.497  31.570  39.198  1.00  0.240          H  
ATOM   7101 3HB  ALA A 456      37.212  32.739  38.806  1.00  0.240          H  
ATOM   7102  N   ALA A 457      34.862  31.930  37.363  1.00  0.130          N  
ATOM   7103  CA  ALA A 457      33.447  32.208  37.225  1.00  0.130          C  
ATOM   7104  C   ALA A 457      32.692  31.056  36.596  1.00  0.140          C  
ATOM   7105  O   ALA A 457      31.606  30.693  37.060  1.00  0.170          O  
ATOM   7106  CB  ALA A 457      33.247  33.421  36.350  1.00  0.180          C  
ATOM   7107  H   ALA A 457      35.540  32.565  36.927  1.00  0.160          H  
ATOM   7108  HA  ALA A 457      33.044  32.397  38.219  1.00  0.160          H  
ATOM   7109 1HB  ALA A 457      32.193  33.635  36.272  1.00  0.220          H  
ATOM   7110 2HB  ALA A 457      33.771  34.266  36.780  1.00  0.220          H  
ATOM   7111 3HB  ALA A 457      33.644  33.229  35.365  1.00  0.220          H  
ATOM   7112  N   GLN A 458      33.267  30.472  35.536  1.00  0.140          N  
ATOM   7113  CA  GLN A 458      32.616  29.377  34.840  1.00  0.150          C  
ATOM   7114  C   GLN A 458      32.518  28.159  35.738  1.00  0.150          C  
ATOM   7115  O   GLN A 458      31.494  27.475  35.740  1.00  0.160          O  
ATOM   7116  CB  GLN A 458      33.342  29.052  33.530  1.00  0.210          C  
ATOM   7117  CG  GLN A 458      32.615  28.030  32.623  1.00  0.210          C  
ATOM   7118  CD  GLN A 458      33.339  27.844  31.283  1.00  0.210          C  
ATOM   7119  OE1 GLN A 458      34.574  27.803  31.238  1.00  0.210          O  
ATOM   7120  NE2 GLN A 458      32.566  27.768  30.206  1.00  0.210          N  
ATOM   7121  H   GLN A 458      34.148  30.851  35.173  1.00  0.170          H  
ATOM   7122  HA  GLN A 458      31.604  29.689  34.591  1.00  0.180          H  
ATOM   7123 1HB  GLN A 458      33.484  29.971  32.962  1.00  0.250          H  
ATOM   7124 2HB  GLN A 458      34.337  28.662  33.761  1.00  0.250          H  
ATOM   7125 1HG  GLN A 458      32.530  27.069  33.122  1.00  0.250          H  
ATOM   7126 2HG  GLN A 458      31.618  28.414  32.411  1.00  0.250          H  
ATOM   7127 1HE2 GLN A 458      32.972  27.674  29.277  1.00  0.250          H  
ATOM   7128 2HE2 GLN A 458      31.572  27.817  30.296  1.00  0.250          H  
ATOM   7129  N   LEU A 459      33.573  27.889  36.520  1.00  0.150          N  
ATOM   7130  CA  LEU A 459      33.576  26.739  37.411  1.00  0.150          C  
ATOM   7131  C   LEU A 459      32.483  26.869  38.449  1.00  0.140          C  
ATOM   7132  O   LEU A 459      31.675  25.952  38.620  1.00  0.150          O  
ATOM   7133  CB  LEU A 459      34.939  26.638  38.117  1.00  0.210          C  
ATOM   7134  CG  LEU A 459      35.169  25.475  39.136  1.00  0.210          C  
ATOM   7135  CD1 LEU A 459      35.086  24.137  38.441  1.00  0.210          C  
ATOM   7136  CD2 LEU A 459      36.518  25.638  39.783  1.00  0.210          C  
ATOM   7137  H   LEU A 459      34.418  28.466  36.443  1.00  0.180          H  
ATOM   7138  HA  LEU A 459      33.381  25.845  36.835  1.00  0.180          H  
ATOM   7139 1HB  LEU A 459      35.690  26.579  37.362  1.00  0.250          H  
ATOM   7140 2HB  LEU A 459      35.104  27.571  38.657  1.00  0.250          H  
ATOM   7141  HG  LEU A 459      34.410  25.510  39.900  1.00  0.250          H  
ATOM   7142 1HD1 LEU A 459      35.258  23.360  39.175  1.00  0.250          H  
ATOM   7143 2HD1 LEU A 459      34.105  23.998  37.994  1.00  0.250          H  
ATOM   7144 3HD1 LEU A 459      35.848  24.076  37.670  1.00  0.250          H  
ATOM   7145 1HD2 LEU A 459      36.681  24.840  40.503  1.00  0.250          H  
ATOM   7146 2HD2 LEU A 459      37.303  25.602  39.028  1.00  0.250          H  
ATOM   7147 3HD2 LEU A 459      36.557  26.603  40.294  1.00  0.250          H  
ATOM   7148  N   ILE A 460      32.416  28.022  39.113  1.00  0.140          N  
ATOM   7149  CA  ILE A 460      31.426  28.200  40.158  1.00  0.140          C  
ATOM   7150  C   ILE A 460      30.026  28.212  39.584  1.00  0.150          C  
ATOM   7151  O   ILE A 460      29.125  27.627  40.185  1.00  0.190          O  
ATOM   7152  CB  ILE A 460      31.711  29.454  41.019  1.00  0.200          C  
ATOM   7153  CG1 ILE A 460      32.739  29.110  42.143  1.00  0.200          C  
ATOM   7154  CG2 ILE A 460      30.418  29.995  41.676  1.00  0.200          C  
ATOM   7155  CD1 ILE A 460      34.014  28.414  41.692  1.00  0.200          C  
ATOM   7156  H   ILE A 460      33.093  28.766  38.906  1.00  0.170          H  
ATOM   7157  HA  ILE A 460      31.484  27.345  40.824  1.00  0.170          H  
ATOM   7158  HB  ILE A 460      32.154  30.229  40.384  1.00  0.240          H  
ATOM   7159 1HG1 ILE A 460      33.026  30.034  42.626  1.00  0.240          H  
ATOM   7160 2HG1 ILE A 460      32.248  28.471  42.877  1.00  0.240          H  
ATOM   7161 1HG2 ILE A 460      30.664  30.876  42.271  1.00  0.240          H  
ATOM   7162 2HG2 ILE A 460      29.695  30.279  40.919  1.00  0.240          H  
ATOM   7163 3HG2 ILE A 460      29.981  29.243  42.322  1.00  0.240          H  
ATOM   7164 1HD1 ILE A 460      34.623  28.243  42.546  1.00  0.240          H  
ATOM   7165 2HD1 ILE A 460      33.797  27.461  41.237  1.00  0.240          H  
ATOM   7166 3HD1 ILE A 460      34.549  29.043  40.983  1.00  0.240          H  
ATOM   7167  N   ASN A 461      29.800  28.906  38.469  1.00  0.150          N  
ATOM   7168  CA  ASN A 461      28.462  28.915  37.910  1.00  0.180          C  
ATOM   7169  C   ASN A 461      28.018  27.520  37.489  1.00  0.190          C  
ATOM   7170  O   ASN A 461      26.938  27.066  37.863  1.00  0.240          O  
ATOM   7171  CB  ASN A 461      28.333  29.873  36.746  1.00  0.240          C  
ATOM   7172  CG  ASN A 461      26.904  29.912  36.227  1.00  0.240          C  
ATOM   7173  OD1 ASN A 461      25.942  30.264  36.938  1.00  0.240          O  
ATOM   7174  ND2 ASN A 461      26.744  29.548  34.979  1.00  0.240          N  
ATOM   7175  H   ASN A 461      30.547  29.424  37.997  1.00  0.180          H  
ATOM   7176  HA  ASN A 461      27.780  29.250  38.691  1.00  0.220          H  
ATOM   7177 1HB  ASN A 461      28.633  30.875  37.058  1.00  0.290          H  
ATOM   7178 2HB  ASN A 461      29.006  29.561  35.943  1.00  0.290          H  
ATOM   7179 1HD2 ASN A 461      25.830  29.546  34.569  1.00  0.290          H  
ATOM   7180 2HD2 ASN A 461      27.536  29.261  34.438  1.00  0.290          H  
ATOM   7181  N   SER A 462      28.830  26.789  36.730  1.00  0.160          N  
ATOM   7182  CA  SER A 462      28.376  25.473  36.303  1.00  0.170          C  
ATOM   7183  C   SER A 462      28.104  24.523  37.475  1.00  0.180          C  
ATOM   7184  O   SER A 462      27.191  23.693  37.399  1.00  0.210          O  
ATOM   7185  CB  SER A 462      29.340  24.852  35.316  1.00  0.230          C  
ATOM   7186  OG  SER A 462      29.360  25.573  34.109  1.00  0.230          O  
ATOM   7187  H   SER A 462      29.741  27.133  36.408  1.00  0.190          H  
ATOM   7188  HA  SER A 462      27.433  25.612  35.773  1.00  0.200          H  
ATOM   7189 1HB  SER A 462      30.345  24.811  35.746  1.00  0.280          H  
ATOM   7190 2HB  SER A 462      29.029  23.845  35.112  1.00  0.280          H  
ATOM   7191  HG  SER A 462      29.640  24.929  33.424  1.00  0.280          H  
ATOM   7192  N   ILE A 463      28.867  24.646  38.567  1.00  0.170          N  
ATOM   7193  CA  ILE A 463      28.652  23.794  39.728  1.00  0.170          C  
ATOM   7194  C   ILE A 463      27.444  24.246  40.569  1.00  0.170          C  
ATOM   7195  O   ILE A 463      26.641  23.407  40.985  1.00  0.180          O  
ATOM   7196  CB  ILE A 463      29.889  23.755  40.655  1.00  0.240          C  
ATOM   7197  CG1 ILE A 463      31.076  23.130  39.946  1.00  0.240          C  
ATOM   7198  CG2 ILE A 463      29.547  22.876  41.900  1.00  0.240          C  
ATOM   7199  CD1 ILE A 463      32.379  23.332  40.642  1.00  0.240          C  
ATOM   7200  H   ILE A 463      29.651  25.308  38.564  1.00  0.200          H  
ATOM   7201  HA  ILE A 463      28.452  22.788  39.381  1.00  0.200          H  
ATOM   7202  HB  ILE A 463      30.160  24.766  40.952  1.00  0.290          H  
ATOM   7203 1HG1 ILE A 463      30.921  22.082  39.880  1.00  0.290          H  
ATOM   7204 2HG1 ILE A 463      31.148  23.538  38.941  1.00  0.290          H  
ATOM   7205 1HG2 ILE A 463      30.386  22.822  42.576  1.00  0.290          H  
ATOM   7206 2HG2 ILE A 463      28.711  23.290  42.438  1.00  0.290          H  
ATOM   7207 3HG2 ILE A 463      29.289  21.868  41.570  1.00  0.290          H  
ATOM   7208 1HD1 ILE A 463      33.141  22.847  40.060  1.00  0.290          H  
ATOM   7209 2HD1 ILE A 463      32.582  24.395  40.711  1.00  0.290          H  
ATOM   7210 3HD1 ILE A 463      32.366  22.907  41.631  1.00  0.290          H  
ATOM   7211  N   TYR A 464      27.349  25.552  40.882  1.00  0.150          N  
ATOM   7212  CA  TYR A 464      26.319  26.043  41.796  1.00  0.160          C  
ATOM   7213  C   TYR A 464      25.167  26.887  41.214  1.00  0.170          C  
ATOM   7214  O   TYR A 464      24.286  27.299  41.970  1.00  0.190          O  
ATOM   7215  CB  TYR A 464      27.009  26.853  42.884  1.00  0.220          C  
ATOM   7216  CG  TYR A 464      28.023  26.062  43.633  1.00  0.220          C  
ATOM   7217  CD1 TYR A 464      29.360  26.311  43.407  1.00  0.220          C  
ATOM   7218  CD2 TYR A 464      27.637  25.081  44.524  1.00  0.220          C  
ATOM   7219  CE1 TYR A 464      30.305  25.604  44.062  1.00  0.220          C  
ATOM   7220  CE2 TYR A 464      28.595  24.355  45.192  1.00  0.220          C  
ATOM   7221  CZ  TYR A 464      29.929  24.610  44.963  1.00  0.220          C  
ATOM   7222  OH  TYR A 464      30.884  23.884  45.630  1.00  0.220          O  
ATOM   7223  H   TYR A 464      28.023  26.217  40.505  1.00  0.180          H  
ATOM   7224  HA  TYR A 464      25.860  25.172  42.260  1.00  0.190          H  
ATOM   7225 1HB  TYR A 464      27.517  27.694  42.438  1.00  0.260          H  
ATOM   7226 2HB  TYR A 464      26.276  27.238  43.591  1.00  0.260          H  
ATOM   7227  HD1 TYR A 464      29.658  27.073  42.702  1.00  0.260          H  
ATOM   7228  HD2 TYR A 464      26.581  24.884  44.698  1.00  0.260          H  
ATOM   7229  HE1 TYR A 464      31.337  25.823  43.870  1.00  0.260          H  
ATOM   7230  HE2 TYR A 464      28.296  23.581  45.898  1.00  0.260          H  
ATOM   7231  HH  TYR A 464      30.471  23.365  46.327  1.00  0.260          H  
ATOM   7232  N   ASN A 465      25.138  27.133  39.898  1.00  0.190          N  
ATOM   7233  CA  ASN A 465      24.077  27.894  39.232  1.00  0.230          C  
ATOM   7234  C   ASN A 465      23.832  29.280  39.829  1.00  0.210          C  
ATOM   7235  O   ASN A 465      22.679  29.681  40.028  1.00  0.310          O  
ATOM   7236  CB  ASN A 465      22.799  27.077  39.232  1.00  0.310          C  
ATOM   7237  CG  ASN A 465      22.960  25.770  38.493  1.00  0.310          C  
ATOM   7238  OD1 ASN A 465      23.577  25.695  37.418  1.00  0.310          O  
ATOM   7239  ND2 ASN A 465      22.406  24.726  39.060  1.00  0.310          N  
ATOM   7240  H   ASN A 465      25.889  26.820  39.291  1.00  0.230          H  
ATOM   7241  HA  ASN A 465      24.388  28.050  38.195  1.00  0.280          H  
ATOM   7242 1HB  ASN A 465      22.488  26.868  40.253  1.00  0.370          H  
ATOM   7243 2HB  ASN A 465      22.002  27.650  38.761  1.00  0.370          H  
ATOM   7244 1HD2 ASN A 465      22.477  23.825  38.629  1.00  0.370          H  
ATOM   7245 2HD2 ASN A 465      21.920  24.830  39.928  1.00  0.370          H  
ATOM   7246  N   THR A 466      24.926  29.991  40.108  1.00  0.220          N  
ATOM   7247  CA  THR A 466      24.922  31.324  40.690  1.00  0.260          C  
ATOM   7248  C   THR A 466      24.442  32.442  39.774  1.00  0.280          C  
ATOM   7249  O   THR A 466      23.780  33.371  40.239  1.00  0.470          O  
ATOM   7250  CB  THR A 466      26.340  31.686  41.145  1.00  0.350          C  
ATOM   7251  OG1 THR A 466      27.215  31.678  40.007  1.00  0.350          O  
ATOM   7252  CG2 THR A 466      26.828  30.668  42.152  1.00  0.350          C  
ATOM   7253  H   THR A 466      25.820  29.568  39.910  1.00  0.260          H  
ATOM   7254  HA  THR A 466      24.275  31.320  41.550  1.00  0.310          H  
ATOM   7255  HB  THR A 466      26.333  32.665  41.582  1.00  0.420          H  
ATOM   7256  HG1 THR A 466      28.042  32.130  40.226  1.00  0.420          H  
ATOM   7257 1HG2 THR A 466      27.828  30.927  42.479  1.00  0.420          H  
ATOM   7258 2HG2 THR A 466      26.175  30.647  43.001  1.00  0.420          H  
ATOM   7259 3HG2 THR A 466      26.840  29.695  41.691  1.00  0.420          H  
ATOM   7260  N   LYS A 467      24.759  32.384  38.486  1.00  0.270          N  
ATOM   7261  CA  LYS A 467      24.369  33.492  37.619  1.00  0.320          C  
ATOM   7262  C   LYS A 467      22.857  33.667  37.577  1.00  0.310          C  
ATOM   7263  O   LYS A 467      22.122  32.718  37.308  1.00  1.120          O  
ATOM   7264  CB  LYS A 467      24.922  33.308  36.202  1.00  0.430          C  
ATOM   7265  CG  LYS A 467      24.609  34.471  35.237  1.00  0.430          C  
ATOM   7266  CD  LYS A 467      25.294  34.286  33.879  1.00  0.430          C  
ATOM   7267  CE  LYS A 467      24.917  35.412  32.907  1.00  0.430          C  
ATOM   7268  NZ  LYS A 467      25.611  35.279  31.589  1.00  0.430          N  
ATOM   7269  H   LYS A 467      25.285  31.589  38.119  1.00  0.320          H  
ATOM   7270  HA  LYS A 467      24.801  34.402  38.021  1.00  0.380          H  
ATOM   7271 1HB  LYS A 467      26.005  33.185  36.251  1.00  0.510          H  
ATOM   7272 2HB  LYS A 467      24.509  32.393  35.773  1.00  0.510          H  
ATOM   7273 1HG  LYS A 467      23.530  34.530  35.072  1.00  0.510          H  
ATOM   7274 2HG  LYS A 467      24.940  35.413  35.685  1.00  0.510          H  
ATOM   7275 1HD  LYS A 467      26.378  34.286  34.021  1.00  0.510          H  
ATOM   7276 2HD  LYS A 467      25.002  33.327  33.450  1.00  0.510          H  
ATOM   7277 1HE  LYS A 467      23.840  35.389  32.739  1.00  0.510          H  
ATOM   7278 2HE  LYS A 467      25.180  36.368  33.351  1.00  0.510          H  
ATOM   7279 1HZ  LYS A 467      25.333  36.040  30.978  1.00  0.510          H  
ATOM   7280 2HZ  LYS A 467      26.613  35.318  31.732  1.00  0.510          H  
ATOM   7281 3HZ  LYS A 467      25.363  34.400  31.160  1.00  0.510          H  
ATOM   7282  N   GLY A 468      22.386  34.893  37.827  1.00  1.100          N  
ATOM   7283  CA  GLY A 468      20.976  35.235  37.784  1.00  1.170          C  
ATOM   7284  C   GLY A 468      20.204  34.911  39.060  1.00  0.710          C  
ATOM   7285  O   GLY A 468      19.027  35.266  39.190  1.00  0.790          O  
ATOM   7286  H   GLY A 468      23.013  35.666  38.048  1.00  1.320          H  
ATOM   7287 1HA  GLY A 468      20.899  36.301  37.579  1.00  1.400          H  
ATOM   7288 2HA  GLY A 468      20.521  34.713  36.946  1.00  1.400          H  
ATOM   7289  N   ASN A 469      20.860  34.299  40.032  1.00  0.620          N  
ATOM   7290  CA  ASN A 469      20.183  33.881  41.241  1.00  0.390          C  
ATOM   7291  C   ASN A 469      20.929  34.413  42.449  1.00  0.270          C  
ATOM   7292  O   ASN A 469      22.009  33.932  42.801  1.00  0.280          O  
ATOM   7293  CB  ASN A 469      20.052  32.367  41.203  1.00  0.640          C  
ATOM   7294  CG  ASN A 469      19.265  31.790  42.342  1.00  0.640          C  
ATOM   7295  OD1 ASN A 469      19.636  31.941  43.517  1.00  0.640          O  
ATOM   7296  ND2 ASN A 469      18.164  31.150  42.010  1.00  0.640          N  
ATOM   7297  H   ASN A 469      21.852  34.065  39.914  1.00  0.740          H  
ATOM   7298  HA  ASN A 469      19.184  34.312  41.266  1.00  0.470          H  
ATOM   7299 1HB  ASN A 469      19.551  32.096  40.272  1.00  0.770          H  
ATOM   7300 2HB  ASN A 469      21.053  31.915  41.160  1.00  0.770          H  
ATOM   7301 1HD2 ASN A 469      17.559  30.763  42.733  1.00  0.770          H  
ATOM   7302 2HD2 ASN A 469      17.905  31.059  41.031  1.00  0.770          H  
ATOM   7303  N   GLN A 470      20.349  35.427  43.091  1.00  0.270          N  
ATOM   7304  CA  GLN A 470      21.069  36.082  44.169  1.00  0.260          C  
ATOM   7305  C   GLN A 470      21.369  35.126  45.292  1.00  0.150          C  
ATOM   7306  O   GLN A 470      22.418  35.221  45.922  1.00  0.220          O  
ATOM   7307  CB  GLN A 470      20.293  37.275  44.711  1.00  0.370          C  
ATOM   7308  CG  GLN A 470      20.213  38.412  43.762  1.00  0.370          C  
ATOM   7309  CD  GLN A 470      19.495  39.590  44.347  1.00  0.370          C  
ATOM   7310  OE1 GLN A 470      20.109  40.320  45.119  1.00  0.370          O  
ATOM   7311  NE2 GLN A 470      18.223  39.778  44.021  1.00  0.370          N  
ATOM   7312  H   GLN A 470      19.441  35.759  42.786  1.00  0.320          H  
ATOM   7313  HA  GLN A 470      22.020  36.443  43.775  1.00  0.310          H  
ATOM   7314 1HB  GLN A 470      19.270  36.977  44.938  1.00  0.440          H  
ATOM   7315 2HB  GLN A 470      20.751  37.630  45.638  1.00  0.440          H  
ATOM   7316 1HG  GLN A 470      21.230  38.727  43.508  1.00  0.440          H  
ATOM   7317 2HG  GLN A 470      19.690  38.095  42.863  1.00  0.440          H  
ATOM   7318 1HE2 GLN A 470      17.715  40.550  44.410  1.00  0.440          H  
ATOM   7319 2HE2 GLN A 470      17.762  39.145  43.399  1.00  0.440          H  
ATOM   7320  N   ALA A 471      20.449  34.215  45.569  1.00  0.150          N  
ATOM   7321  CA  ALA A 471      20.682  33.290  46.658  1.00  0.180          C  
ATOM   7322  C   ALA A 471      21.879  32.415  46.397  1.00  0.190          C  
ATOM   7323  O   ALA A 471      22.747  32.264  47.263  1.00  0.310          O  
ATOM   7324  CB  ALA A 471      19.466  32.430  46.856  1.00  0.240          C  
ATOM   7325  H   ALA A 471      19.588  34.194  45.036  1.00  0.180          H  
ATOM   7326  HA  ALA A 471      20.880  33.868  47.556  1.00  0.220          H  
ATOM   7327 1HB  ALA A 471      19.621  31.758  47.695  1.00  0.290          H  
ATOM   7328 2HB  ALA A 471      18.641  33.071  47.048  1.00  0.290          H  
ATOM   7329 3HB  ALA A 471      19.269  31.848  45.966  1.00  0.290          H  
ATOM   7330  N   ASN A 472      21.970  31.875  45.188  1.00  0.140          N  
ATOM   7331  CA  ASN A 472      23.066  30.980  44.901  1.00  0.160          C  
ATOM   7332  C   ASN A 472      24.374  31.745  44.864  1.00  0.150          C  
ATOM   7333  O   ASN A 472      25.416  31.245  45.285  1.00  0.220          O  
ATOM   7334  CB  ASN A 472      22.820  30.258  43.604  1.00  0.220          C  
ATOM   7335  CG  ASN A 472      21.738  29.252  43.696  1.00  0.220          C  
ATOM   7336  OD1 ASN A 472      21.326  28.827  44.788  1.00  0.220          O  
ATOM   7337  ND2 ASN A 472      21.252  28.843  42.556  1.00  0.220          N  
ATOM   7338  H   ASN A 472      21.226  32.032  44.501  1.00  0.170          H  
ATOM   7339  HA  ASN A 472      23.138  30.248  45.705  1.00  0.190          H  
ATOM   7340 1HB  ASN A 472      22.520  30.990  42.860  1.00  0.260          H  
ATOM   7341 2HB  ASN A 472      23.733  29.774  43.257  1.00  0.260          H  
ATOM   7342 1HD2 ASN A 472      20.520  28.166  42.538  1.00  0.260          H  
ATOM   7343 2HD2 ASN A 472      21.636  29.201  41.678  1.00  0.260          H  
ATOM   7344  N   ALA A 473      24.331  32.964  44.342  1.00  0.130          N  
ATOM   7345  CA  ALA A 473      25.528  33.770  44.251  1.00  0.120          C  
ATOM   7346  C   ALA A 473      26.042  34.187  45.617  1.00  0.120          C  
ATOM   7347  O   ALA A 473      27.235  34.074  45.909  1.00  0.130          O  
ATOM   7348  CB  ALA A 473      25.235  34.997  43.420  1.00  0.170          C  
ATOM   7349  H   ALA A 473      23.446  33.334  43.982  1.00  0.160          H  
ATOM   7350  HA  ALA A 473      26.302  33.180  43.775  1.00  0.140          H  
ATOM   7351 1HB  ALA A 473      26.119  35.589  43.332  1.00  0.210          H  
ATOM   7352 2HB  ALA A 473      24.886  34.703  42.428  1.00  0.210          H  
ATOM   7353 3HB  ALA A 473      24.461  35.591  43.905  1.00  0.210          H  
ATOM   7354  N   ASN A 474      25.138  34.636  46.487  1.00  0.140          N  
ATOM   7355  CA  ASN A 474      25.535  35.137  47.787  1.00  0.150          C  
ATOM   7356  C   ASN A 474      26.072  34.013  48.658  1.00  0.190          C  
ATOM   7357  O   ASN A 474      26.985  34.224  49.454  1.00  0.360          O  
ATOM   7358  CB  ASN A 474      24.379  35.848  48.450  1.00  0.210          C  
ATOM   7359  CG  ASN A 474      24.020  37.137  47.736  1.00  0.210          C  
ATOM   7360  OD1 ASN A 474      24.729  37.595  46.826  1.00  0.210          O  
ATOM   7361  ND2 ASN A 474      22.938  37.743  48.148  1.00  0.210          N  
ATOM   7362  H   ASN A 474      24.157  34.700  46.215  1.00  0.170          H  
ATOM   7363  HA  ASN A 474      26.341  35.854  47.659  1.00  0.180          H  
ATOM   7364 1HB  ASN A 474      23.503  35.194  48.452  1.00  0.250          H  
ATOM   7365 2HB  ASN A 474      24.625  36.066  49.477  1.00  0.250          H  
ATOM   7366 1HD2 ASN A 474      22.652  38.587  47.702  1.00  0.250          H  
ATOM   7367 2HD2 ASN A 474      22.417  37.367  48.917  1.00  0.250          H  
ATOM   7368  N   ASP A 475      25.554  32.796  48.454  1.00  0.150          N  
ATOM   7369  CA  ASP A 475      25.961  31.607  49.208  1.00  0.170          C  
ATOM   7370  C   ASP A 475      27.402  31.155  48.854  1.00  0.160          C  
ATOM   7371  O   ASP A 475      27.981  30.316  49.544  1.00  0.200          O  
ATOM   7372  CB  ASP A 475      24.933  30.471  48.970  1.00  0.230          C  
ATOM   7373  CG  ASP A 475      24.894  29.336  50.058  1.00  0.230          C  
ATOM   7374  OD1 ASP A 475      24.788  29.655  51.234  1.00  0.230          O  
ATOM   7375  OD2 ASP A 475      24.919  28.174  49.723  1.00  0.230          O  
ATOM   7376  H   ASP A 475      24.765  32.695  47.807  1.00  0.180          H  
ATOM   7377  HA  ASP A 475      25.938  31.861  50.264  1.00  0.200          H  
ATOM   7378 1HB  ASP A 475      23.941  30.905  48.909  1.00  0.280          H  
ATOM   7379 2HB  ASP A 475      25.139  30.021  47.994  1.00  0.280          H  
ATOM   7380  N   HIS A 476      27.986  31.699  47.778  1.00  0.150          N  
ATOM   7381  CA  HIS A 476      29.331  31.349  47.338  1.00  0.180          C  
ATOM   7382  C   HIS A 476      30.097  32.610  46.983  1.00  0.180          C  
ATOM   7383  O   HIS A 476      30.524  32.777  45.848  1.00  0.270          O  
ATOM   7384  CB  HIS A 476      29.281  30.401  46.130  1.00  0.240          C  
ATOM   7385  CG  HIS A 476      28.644  29.108  46.459  1.00  0.240          C  
ATOM   7386  ND1 HIS A 476      29.307  28.127  47.156  1.00  0.240          N  
ATOM   7387  CD2 HIS A 476      27.405  28.632  46.222  1.00  0.240          C  
ATOM   7388  CE1 HIS A 476      28.505  27.105  47.342  1.00  0.240          C  
ATOM   7389  NE2 HIS A 476      27.339  27.382  46.787  1.00  0.240          N  
ATOM   7390  H   HIS A 476      27.502  32.425  47.242  1.00  0.180          H  
ATOM   7391  HA  HIS A 476      29.866  30.843  48.138  1.00  0.220          H  
ATOM   7392 1HB  HIS A 476      28.722  30.870  45.317  1.00  0.290          H  
ATOM   7393 2HB  HIS A 476      30.295  30.205  45.775  1.00  0.290          H  
ATOM   7394  HD1 HIS A 476      30.309  28.132  47.356  1.00  0.290          H  
ATOM   7395  HD2 HIS A 476      26.535  29.049  45.720  1.00  0.290          H  
ATOM   7396  HE1 HIS A 476      28.852  26.227  47.886  1.00  0.290          H  
ATOM   7397  N   LEU A 477      30.247  33.524  47.938  1.00  0.160          N  
ATOM   7398  CA  LEU A 477      30.825  34.827  47.630  1.00  0.150          C  
ATOM   7399  C   LEU A 477      32.248  34.686  47.022  1.00  0.120          C  
ATOM   7400  O   LEU A 477      33.155  34.139  47.656  1.00  0.150          O  
ATOM   7401  CB  LEU A 477      30.826  35.651  48.960  1.00  0.210          C  
ATOM   7402  CG  LEU A 477      31.170  37.184  48.929  1.00  0.210          C  
ATOM   7403  CD1 LEU A 477      30.060  37.931  48.194  1.00  0.210          C  
ATOM   7404  CD2 LEU A 477      31.273  37.740  50.383  1.00  0.210          C  
ATOM   7405  H   LEU A 477      29.891  33.339  48.870  1.00  0.190          H  
ATOM   7406  HA  LEU A 477      30.187  35.323  46.919  1.00  0.180          H  
ATOM   7407 1HB  LEU A 477      29.826  35.560  49.404  1.00  0.260          H  
ATOM   7408 2HB  LEU A 477      31.523  35.178  49.647  1.00  0.260          H  
ATOM   7409  HG  LEU A 477      32.112  37.336  48.396  1.00  0.260          H  
ATOM   7410 1HD1 LEU A 477      30.291  38.996  48.162  1.00  0.260          H  
ATOM   7411 2HD1 LEU A 477      29.971  37.549  47.199  1.00  0.260          H  
ATOM   7412 3HD1 LEU A 477      29.113  37.785  48.716  1.00  0.260          H  
ATOM   7413 1HD2 LEU A 477      31.501  38.803  50.347  1.00  0.260          H  
ATOM   7414 2HD2 LEU A 477      30.317  37.589  50.896  1.00  0.260          H  
ATOM   7415 3HD2 LEU A 477      32.046  37.229  50.936  1.00  0.260          H  
ATOM   7416  N   ILE A 478      32.439  35.225  45.799  1.00  0.120          N  
ATOM   7417  CA  ILE A 478      33.746  35.200  45.086  1.00  0.110          C  
ATOM   7418  C   ILE A 478      34.259  36.631  44.885  1.00  0.130          C  
ATOM   7419  O   ILE A 478      33.489  37.526  44.533  1.00  0.140          O  
ATOM   7420  CB  ILE A 478      33.710  34.471  43.702  1.00  0.160          C  
ATOM   7421  CG1 ILE A 478      33.129  33.018  43.813  1.00  0.160          C  
ATOM   7422  CG2 ILE A 478      35.160  34.401  43.097  1.00  0.160          C  
ATOM   7423  CD1 ILE A 478      33.888  32.038  44.715  1.00  0.160          C  
ATOM   7424  H   ILE A 478      31.601  35.581  45.334  1.00  0.140          H  
ATOM   7425  HA  ILE A 478      34.474  34.688  45.714  1.00  0.130          H  
ATOM   7426  HB  ILE A 478      33.061  35.024  43.016  1.00  0.190          H  
ATOM   7427 1HG1 ILE A 478      32.118  33.103  44.167  1.00  0.190          H  
ATOM   7428 2HG1 ILE A 478      33.099  32.590  42.809  1.00  0.190          H  
ATOM   7429 1HG2 ILE A 478      35.122  33.904  42.129  1.00  0.190          H  
ATOM   7430 2HG2 ILE A 478      35.563  35.391  42.959  1.00  0.190          H  
ATOM   7431 3HG2 ILE A 478      35.823  33.850  43.758  1.00  0.190          H  
ATOM   7432 1HD1 ILE A 478      33.375  31.081  44.710  1.00  0.190          H  
ATOM   7433 2HD1 ILE A 478      34.907  31.895  44.367  1.00  0.190          H  
ATOM   7434 3HD1 ILE A 478      33.894  32.427  45.719  1.00  0.190          H  
ATOM   7435  N   TYR A 479      35.548  36.861  45.124  1.00  0.150          N  
ATOM   7436  CA  TYR A 479      36.079  38.229  45.031  1.00  0.170          C  
ATOM   7437  C   TYR A 479      37.418  38.456  44.354  1.00  0.150          C  
ATOM   7438  O   TYR A 479      38.371  37.692  44.553  1.00  0.200          O  
ATOM   7439  CB  TYR A 479      36.126  38.762  46.430  1.00  0.230          C  
ATOM   7440  CG  TYR A 479      36.742  40.095  46.642  1.00  0.230          C  
ATOM   7441  CD1 TYR A 479      36.106  41.230  46.270  1.00  0.230          C  
ATOM   7442  CD2 TYR A 479      37.910  40.176  47.304  1.00  0.230          C  
ATOM   7443  CE1 TYR A 479      36.618  42.425  46.567  1.00  0.230          C  
ATOM   7444  CE2 TYR A 479      38.418  41.386  47.602  1.00  0.230          C  
ATOM   7445  CZ  TYR A 479      37.774  42.488  47.254  1.00  0.230          C  
ATOM   7446  OH  TYR A 479      38.256  43.666  47.642  1.00  0.230          O  
ATOM   7447  H   TYR A 479      36.142  36.068  45.403  1.00  0.180          H  
ATOM   7448  HA  TYR A 479      35.365  38.824  44.468  1.00  0.200          H  
ATOM   7449 1HB  TYR A 479      35.104  38.814  46.775  1.00  0.280          H  
ATOM   7450 2HB  TYR A 479      36.649  38.043  47.068  1.00  0.280          H  
ATOM   7451  HD1 TYR A 479      35.187  41.179  45.765  1.00  0.280          H  
ATOM   7452  HD2 TYR A 479      38.399  39.286  47.617  1.00  0.280          H  
ATOM   7453  HE1 TYR A 479      36.084  43.323  46.290  1.00  0.280          H  
ATOM   7454  HE2 TYR A 479      39.316  41.486  48.142  1.00  0.280          H  
ATOM   7455  HH  TYR A 479      38.881  43.536  48.356  1.00  0.280          H  
ATOM   7456  N   ASN A 480      37.472  39.528  43.544  1.00  0.180          N  
ATOM   7457  CA  ASN A 480      38.698  39.930  42.858  1.00  0.300          C  
ATOM   7458  C   ASN A 480      39.448  41.043  43.576  1.00  0.350          C  
ATOM   7459  O   ASN A 480      39.023  42.201  43.561  1.00  0.660          O  
ATOM   7460  CB  ASN A 480      38.386  40.368  41.449  1.00  0.370          C  
ATOM   7461  CG  ASN A 480      37.889  39.283  40.680  1.00  0.370          C  
ATOM   7462  OD1 ASN A 480      37.956  38.144  41.125  1.00  0.370          O  
ATOM   7463  ND2 ASN A 480      37.389  39.566  39.542  1.00  0.370          N  
ATOM   7464  H   ASN A 480      36.639  40.118  43.410  1.00  0.220          H  
ATOM   7465  HA  ASN A 480      39.369  39.072  42.819  1.00  0.360          H  
ATOM   7466 1HB  ASN A 480      37.620  41.153  41.477  1.00  0.450          H  
ATOM   7467 2HB  ASN A 480      39.248  40.779  40.975  1.00  0.450          H  
ATOM   7468 1HD2 ASN A 480      36.965  38.825  38.982  1.00  0.450          H  
ATOM   7469 2HD2 ASN A 480      37.385  40.509  39.228  1.00  0.450          H  
ATOM   7470  N   GLU A 481      40.581  40.706  44.180  1.00  0.200          N  
ATOM   7471  CA  GLU A 481      41.360  41.689  44.917  1.00  0.200          C  
ATOM   7472  C   GLU A 481      42.123  42.573  43.920  1.00  0.160          C  
ATOM   7473  O   GLU A 481      42.739  42.062  42.965  1.00  0.190          O  
ATOM   7474  CB  GLU A 481      42.299  40.961  45.890  1.00  0.280          C  
ATOM   7475  CG  GLU A 481      42.976  41.813  46.964  1.00  0.280          C  
ATOM   7476  CD  GLU A 481      44.230  42.497  46.507  1.00  0.280          C  
ATOM   7477  OE1 GLU A 481      45.021  41.874  45.830  1.00  0.280          O  
ATOM   7478  OE2 GLU A 481      44.397  43.645  46.822  1.00  0.280          O  
ATOM   7479  H   GLU A 481      40.924  39.739  44.146  1.00  0.240          H  
ATOM   7480  HA  GLU A 481      40.680  42.325  45.489  1.00  0.240          H  
ATOM   7481 1HB  GLU A 481      41.737  40.180  46.393  1.00  0.340          H  
ATOM   7482 2HB  GLU A 481      43.075  40.469  45.322  1.00  0.340          H  
ATOM   7483 1HG  GLU A 481      42.272  42.562  47.311  1.00  0.340          H  
ATOM   7484 2HG  GLU A 481      43.220  41.173  47.807  1.00  0.340          H  
ATOM   7485  N   GLY A 482      42.072  43.891  44.127  1.00  0.180          N  
ATOM   7486  CA  GLY A 482      42.760  44.817  43.243  1.00  0.170          C  
ATOM   7487  C   GLY A 482      42.496  46.297  43.546  1.00  0.220          C  
ATOM   7488  O   GLY A 482      41.658  46.645  44.368  1.00  0.340          O  
ATOM   7489  H   GLY A 482      41.551  44.250  44.915  1.00  0.220          H  
ATOM   7490 1HA  GLY A 482      43.831  44.622  43.274  1.00  0.200          H  
ATOM   7491 2HA  GLY A 482      42.427  44.605  42.236  1.00  0.200          H  
ATOM   7492  N   TYR A 483      43.224  47.164  42.856  1.00  0.200          N  
ATOM   7493  CA  TYR A 483      43.119  48.610  43.014  1.00  0.230          C  
ATOM   7494  C   TYR A 483      42.826  49.371  41.710  1.00  0.250          C  
ATOM   7495  O   TYR A 483      42.740  50.604  41.717  1.00  0.330          O  
ATOM   7496  CB  TYR A 483      44.381  49.142  43.701  1.00  0.310          C  
ATOM   7497  CG  TYR A 483      44.540  48.670  45.165  1.00  0.310          C  
ATOM   7498  CD1 TYR A 483      45.137  47.460  45.473  1.00  0.310          C  
ATOM   7499  CD2 TYR A 483      44.104  49.495  46.190  1.00  0.310          C  
ATOM   7500  CE1 TYR A 483      45.275  47.083  46.795  1.00  0.310          C  
ATOM   7501  CE2 TYR A 483      44.242  49.132  47.511  1.00  0.310          C  
ATOM   7502  CZ  TYR A 483      44.826  47.923  47.818  1.00  0.310          C  
ATOM   7503  OH  TYR A 483      44.985  47.532  49.135  1.00  0.310          O  
ATOM   7504  H   TYR A 483      43.842  46.774  42.148  1.00  0.240          H  
ATOM   7505  HA  TYR A 483      42.279  48.802  43.680  1.00  0.280          H  
ATOM   7506 1HB  TYR A 483      45.260  48.824  43.138  1.00  0.370          H  
ATOM   7507 2HB  TYR A 483      44.362  50.229  43.696  1.00  0.370          H  
ATOM   7508  HD1 TYR A 483      45.492  46.801  44.681  1.00  0.370          H  
ATOM   7509  HD2 TYR A 483      43.662  50.432  45.944  1.00  0.370          H  
ATOM   7510  HE1 TYR A 483      45.737  46.123  47.036  1.00  0.370          H  
ATOM   7511  HE2 TYR A 483      43.896  49.800  48.305  1.00  0.370          H  
ATOM   7512  HH  TYR A 483      45.328  46.628  49.145  1.00  0.370          H  
ATOM   7513  N   HIS A 484      42.658  48.659  40.593  1.00  0.230          N  
ATOM   7514  CA  HIS A 484      42.382  49.323  39.314  1.00  0.240          C  
ATOM   7515  C   HIS A 484      40.902  49.579  39.068  1.00  0.220          C  
ATOM   7516  O   HIS A 484      40.084  48.666  38.994  1.00  0.210          O  
ATOM   7517  CB  HIS A 484      42.960  48.528  38.146  1.00  0.330          C  
ATOM   7518  CG  HIS A 484      44.450  48.608  38.016  1.00  0.330          C  
ATOM   7519  ND1 HIS A 484      45.066  49.471  37.124  1.00  0.330          N  
ATOM   7520  CD2 HIS A 484      45.446  47.978  38.674  1.00  0.330          C  
ATOM   7521  CE1 HIS A 484      46.372  49.347  37.230  1.00  0.330          C  
ATOM   7522  NE2 HIS A 484      46.630  48.456  38.171  1.00  0.330          N  
ATOM   7523  H   HIS A 484      42.771  47.634  40.616  1.00  0.280          H  
ATOM   7524  HA  HIS A 484      42.882  50.292  39.310  1.00  0.290          H  
ATOM   7525 1HB  HIS A 484      42.698  47.491  38.295  1.00  0.400          H  
ATOM   7526 2HB  HIS A 484      42.506  48.856  37.208  1.00  0.400          H  
ATOM   7527  HD1 HIS A 484      44.624  50.234  36.640  1.00  0.400          H  
ATOM   7528  HD2 HIS A 484      45.460  47.238  39.465  1.00  0.400          H  
ATOM   7529  HE1 HIS A 484      47.037  49.940  36.601  1.00  0.400          H  
ATOM   7530  N   LEU A 485      40.544  50.852  38.897  1.00  0.250          N  
ATOM   7531  CA  LEU A 485      39.144  51.243  38.709  1.00  0.250          C  
ATOM   7532  C   LEU A 485      38.478  50.538  37.541  1.00  0.230          C  
ATOM   7533  O   LEU A 485      37.294  50.209  37.602  1.00  0.220          O  
ATOM   7534  CB  LEU A 485      39.013  52.761  38.540  1.00  0.350          C  
ATOM   7535  CG  LEU A 485      37.554  53.334  38.350  1.00  0.350          C  
ATOM   7536  CD1 LEU A 485      36.650  52.979  39.562  1.00  0.350          C  
ATOM   7537  CD2 LEU A 485      37.654  54.852  38.186  1.00  0.350          C  
ATOM   7538  H   LEU A 485      41.258  51.567  38.944  1.00  0.300          H  
ATOM   7539  HA  LEU A 485      38.615  50.966  39.604  1.00  0.300          H  
ATOM   7540 1HB  LEU A 485      39.446  53.241  39.415  1.00  0.420          H  
ATOM   7541 2HB  LEU A 485      39.591  53.057  37.666  1.00  0.420          H  
ATOM   7542  HG  LEU A 485      37.101  52.906  37.455  1.00  0.420          H  
ATOM   7543 1HD1 LEU A 485      35.655  53.395  39.403  1.00  0.420          H  
ATOM   7544 2HD1 LEU A 485      36.560  51.901  39.663  1.00  0.420          H  
ATOM   7545 3HD1 LEU A 485      37.073  53.395  40.474  1.00  0.420          H  
ATOM   7546 1HD2 LEU A 485      36.658  55.270  38.038  1.00  0.420          H  
ATOM   7547 2HD2 LEU A 485      38.101  55.290  39.079  1.00  0.420          H  
ATOM   7548 3HD2 LEU A 485      38.275  55.084  37.320  1.00  0.420          H  
ATOM   7549  N   GLY A 486      39.222  50.299  36.466  1.00  0.220          N  
ATOM   7550  CA  GLY A 486      38.671  49.657  35.280  1.00  0.210          C  
ATOM   7551  C   GLY A 486      38.106  48.263  35.564  1.00  0.180          C  
ATOM   7552  O   GLY A 486      37.287  47.758  34.783  1.00  0.190          O  
ATOM   7553  H   GLY A 486      40.193  50.594  36.439  1.00  0.260          H  
ATOM   7554 1HA  GLY A 486      37.886  50.291  34.869  1.00  0.250          H  
ATOM   7555 2HA  GLY A 486      39.444  49.593  34.521  1.00  0.250          H  
ATOM   7556  N   ALA A 487      38.522  47.646  36.687  1.00  0.160          N  
ATOM   7557  CA  ALA A 487      38.039  46.337  37.081  1.00  0.140          C  
ATOM   7558  C   ALA A 487      36.541  46.395  37.306  1.00  0.140          C  
ATOM   7559  O   ALA A 487      35.853  45.387  37.136  1.00  0.140          O  
ATOM   7560  CB  ALA A 487      38.759  45.845  38.322  1.00  0.200          C  
ATOM   7561  H   ALA A 487      39.180  48.117  37.311  1.00  0.190          H  
ATOM   7562  HA  ALA A 487      38.226  45.646  36.278  1.00  0.170          H  
ATOM   7563 1HB  ALA A 487      38.395  44.856  38.589  1.00  0.240          H  
ATOM   7564 2HB  ALA A 487      39.835  45.795  38.123  1.00  0.240          H  
ATOM   7565 3HB  ALA A 487      38.588  46.522  39.134  1.00  0.240          H  
ATOM   7566  N   ALA A 488      36.020  47.554  37.726  1.00  0.140          N  
ATOM   7567  CA  ALA A 488      34.597  47.688  37.953  1.00  0.140          C  
ATOM   7568  C   ALA A 488      33.821  47.487  36.665  1.00  0.150          C  
ATOM   7569  O   ALA A 488      32.757  46.858  36.664  1.00  0.150          O  
ATOM   7570  CB  ALA A 488      34.289  49.069  38.491  1.00  0.200          C  
ATOM   7571  H   ALA A 488      36.609  48.379  37.876  1.00  0.170          H  
ATOM   7572  HA  ALA A 488      34.291  46.929  38.665  1.00  0.170          H  
ATOM   7573 1HB  ALA A 488      33.223  49.151  38.659  1.00  0.240          H  
ATOM   7574 2HB  ALA A 488      34.811  49.239  39.410  1.00  0.240          H  
ATOM   7575 3HB  ALA A 488      34.600  49.817  37.763  1.00  0.240          H  
ATOM   7576  N   ASN A 489      34.370  48.003  35.563  1.00  0.180          N  
ATOM   7577  CA  ASN A 489      33.715  47.930  34.274  1.00  0.190          C  
ATOM   7578  C   ASN A 489      33.827  46.522  33.762  1.00  0.160          C  
ATOM   7579  O   ASN A 489      32.875  45.987  33.187  1.00  0.170          O  
ATOM   7580  CB  ASN A 489      34.353  48.904  33.310  1.00  0.260          C  
ATOM   7581  CG  ASN A 489      34.043  50.332  33.635  1.00  0.260          C  
ATOM   7582  OD1 ASN A 489      33.003  50.675  34.208  1.00  0.260          O  
ATOM   7583  ND2 ASN A 489      34.961  51.193  33.287  1.00  0.260          N  
ATOM   7584  H   ASN A 489      35.268  48.469  35.642  1.00  0.220          H  
ATOM   7585  HA  ASN A 489      32.656  48.165  34.394  1.00  0.230          H  
ATOM   7586 1HB  ASN A 489      35.432  48.771  33.327  1.00  0.310          H  
ATOM   7587 2HB  ASN A 489      34.017  48.687  32.298  1.00  0.310          H  
ATOM   7588 1HD2 ASN A 489      34.832  52.166  33.479  1.00  0.310          H  
ATOM   7589 2HD2 ASN A 489      35.796  50.882  32.835  1.00  0.310          H  
ATOM   7590  N   MET A 490      34.980  45.909  34.023  1.00  0.150          N  
ATOM   7591  CA  MET A 490      35.235  44.546  33.613  1.00  0.150          C  
ATOM   7592  C   MET A 490      34.191  43.637  34.229  1.00  0.140          C  
ATOM   7593  O   MET A 490      33.541  42.862  33.518  1.00  0.160          O  
ATOM   7594  CB  MET A 490      36.656  44.173  34.034  1.00  0.210          C  
ATOM   7595  CG  MET A 490      37.147  42.772  33.729  1.00  0.210          C  
ATOM   7596  SD  MET A 490      36.687  41.545  34.982  1.00  0.210          S  
ATOM   7597  CE  MET A 490      37.750  42.022  36.379  1.00  0.210          C  
ATOM   7598  H   MET A 490      35.720  46.445  34.481  1.00  0.180          H  
ATOM   7599  HA  MET A 490      35.152  44.482  32.528  1.00  0.180          H  
ATOM   7600 1HB  MET A 490      37.348  44.872  33.606  1.00  0.250          H  
ATOM   7601 2HB  MET A 490      36.718  44.300  35.082  1.00  0.250          H  
ATOM   7602 1HG  MET A 490      36.759  42.452  32.763  1.00  0.250          H  
ATOM   7603 2HG  MET A 490      38.219  42.794  33.663  1.00  0.250          H  
ATOM   7604 1HE  MET A 490      37.573  41.341  37.207  1.00  0.250          H  
ATOM   7605 2HE  MET A 490      38.798  41.960  36.077  1.00  0.250          H  
ATOM   7606 3HE  MET A 490      37.524  43.035  36.702  1.00  0.250          H  
ATOM   7607  N   LEU A 491      33.976  43.772  35.533  1.00  0.130          N  
ATOM   7608  CA  LEU A 491      32.992  42.943  36.175  1.00  0.130          C  
ATOM   7609  C   LEU A 491      31.580  43.202  35.707  1.00  0.140          C  
ATOM   7610  O   LEU A 491      30.836  42.244  35.513  1.00  0.160          O  
ATOM   7611  CB  LEU A 491      33.119  43.074  37.689  1.00  0.180          C  
ATOM   7612  CG  LEU A 491      34.368  42.402  38.291  1.00  0.180          C  
ATOM   7613  CD1 LEU A 491      34.527  42.821  39.746  1.00  0.180          C  
ATOM   7614  CD2 LEU A 491      34.204  40.848  38.191  1.00  0.180          C  
ATOM   7615  H   LEU A 491      34.538  44.429  36.083  1.00  0.160          H  
ATOM   7616  HA  LEU A 491      33.214  41.925  35.895  1.00  0.160          H  
ATOM   7617 1HB  LEU A 491      33.161  44.140  37.937  1.00  0.220          H  
ATOM   7618 2HB  LEU A 491      32.239  42.644  38.157  1.00  0.220          H  
ATOM   7619  HG  LEU A 491      35.253  42.718  37.748  1.00  0.220          H  
ATOM   7620 1HD1 LEU A 491      35.409  42.344  40.179  1.00  0.220          H  
ATOM   7621 2HD1 LEU A 491      34.642  43.898  39.788  1.00  0.220          H  
ATOM   7622 3HD1 LEU A 491      33.647  42.525  40.313  1.00  0.220          H  
ATOM   7623 1HD2 LEU A 491      35.065  40.377  38.617  1.00  0.220          H  
ATOM   7624 2HD2 LEU A 491      33.324  40.541  38.738  1.00  0.220          H  
ATOM   7625 3HD2 LEU A 491      34.115  40.508  37.169  1.00  0.220          H  
ATOM   7626  N   ASP A 492      31.179  44.448  35.472  1.00  0.140          N  
ATOM   7627  CA  ASP A 492      29.803  44.626  35.015  1.00  0.170          C  
ATOM   7628  C   ASP A 492      29.598  44.008  33.625  1.00  0.160          C  
ATOM   7629  O   ASP A 492      28.590  43.339  33.363  1.00  0.160          O  
ATOM   7630  CB  ASP A 492      29.439  46.107  35.011  1.00  0.230          C  
ATOM   7631  CG  ASP A 492      29.268  46.712  36.436  1.00  0.230          C  
ATOM   7632  OD1 ASP A 492      29.134  46.003  37.404  1.00  0.230          O  
ATOM   7633  OD2 ASP A 492      29.296  47.903  36.542  1.00  0.230          O  
ATOM   7634  H   ASP A 492      31.783  45.255  35.671  1.00  0.170          H  
ATOM   7635  HA  ASP A 492      29.136  44.117  35.697  1.00  0.200          H  
ATOM   7636 1HB  ASP A 492      30.233  46.659  34.499  1.00  0.270          H  
ATOM   7637 2HB  ASP A 492      28.520  46.252  34.447  1.00  0.270          H  
ATOM   7638  N   ARG A 493      30.589  44.173  32.744  1.00  0.150          N  
ATOM   7639  CA  ARG A 493      30.531  43.656  31.376  1.00  0.160          C  
ATOM   7640  C   ARG A 493      30.430  42.135  31.334  1.00  0.170          C  
ATOM   7641  O   ARG A 493      29.745  41.567  30.481  1.00  0.230          O  
ATOM   7642  CB  ARG A 493      31.749  44.124  30.608  1.00  0.220          C  
ATOM   7643  CG  ARG A 493      31.731  45.610  30.282  1.00  0.220          C  
ATOM   7644  CD  ARG A 493      33.011  46.081  29.731  1.00  0.220          C  
ATOM   7645  NE  ARG A 493      32.976  47.514  29.471  1.00  0.220          N  
ATOM   7646  CZ  ARG A 493      34.050  48.277  29.193  1.00  0.220          C  
ATOM   7647  NH1 ARG A 493      35.249  47.738  29.133  1.00  0.220          N  
ATOM   7648  NH2 ARG A 493      33.890  49.575  28.981  1.00  0.220          N  
ATOM   7649  H   ARG A 493      31.408  44.727  33.016  1.00  0.180          H  
ATOM   7650  HA  ARG A 493      29.647  44.073  30.897  1.00  0.190          H  
ATOM   7651 1HB  ARG A 493      32.644  43.925  31.199  1.00  0.260          H  
ATOM   7652 2HB  ARG A 493      31.835  43.566  29.678  1.00  0.260          H  
ATOM   7653 1HG  ARG A 493      30.965  45.791  29.532  1.00  0.260          H  
ATOM   7654 2HG  ARG A 493      31.496  46.188  31.167  1.00  0.260          H  
ATOM   7655 1HD  ARG A 493      33.799  45.880  30.461  1.00  0.260          H  
ATOM   7656 2HD  ARG A 493      33.228  45.562  28.798  1.00  0.260          H  
ATOM   7657  HE  ARG A 493      32.072  47.970  29.503  1.00  0.260          H  
ATOM   7658 1HH1 ARG A 493      35.364  46.745  29.289  1.00  0.260          H  
ATOM   7659 2HH1 ARG A 493      36.053  48.309  28.926  1.00  0.260          H  
ATOM   7660 1HH2 ARG A 493      32.967  49.985  29.028  1.00  0.260          H  
ATOM   7661 2HH2 ARG A 493      34.686  50.158  28.770  1.00  0.260          H  
ATOM   7662  N   LYS A 494      31.078  41.484  32.295  1.00  0.150          N  
ATOM   7663  CA  LYS A 494      31.136  40.033  32.414  1.00  0.150          C  
ATOM   7664  C   LYS A 494      30.033  39.411  33.276  1.00  0.160          C  
ATOM   7665  O   LYS A 494      30.139  38.233  33.622  1.00  0.180          O  
ATOM   7666  CB  LYS A 494      32.494  39.618  32.978  1.00  0.210          C  
ATOM   7667  CG  LYS A 494      33.701  40.004  32.126  1.00  0.210          C  
ATOM   7668  CD  LYS A 494      33.807  39.163  30.849  1.00  0.210          C  
ATOM   7669  CE  LYS A 494      35.083  39.477  30.077  1.00  0.210          C  
ATOM   7670  NZ  LYS A 494      36.280  39.073  30.831  1.00  0.210          N  
ATOM   7671  H   LYS A 494      31.655  42.038  32.939  1.00  0.180          H  
ATOM   7672  HA  LYS A 494      31.024  39.616  31.416  1.00  0.180          H  
ATOM   7673 1HB  LYS A 494      32.627  40.089  33.956  1.00  0.250          H  
ATOM   7674 2HB  LYS A 494      32.521  38.539  33.130  1.00  0.250          H  
ATOM   7675 1HG  LYS A 494      33.616  41.049  31.838  1.00  0.250          H  
ATOM   7676 2HG  LYS A 494      34.598  39.889  32.730  1.00  0.250          H  
ATOM   7677 1HD  LYS A 494      33.814  38.099  31.114  1.00  0.250          H  
ATOM   7678 2HD  LYS A 494      32.960  39.357  30.199  1.00  0.250          H  
ATOM   7679 1HE  LYS A 494      35.068  38.934  29.133  1.00  0.250          H  
ATOM   7680 2HE  LYS A 494      35.136  40.546  29.873  1.00  0.250          H  
ATOM   7681 1HZ  LYS A 494      37.131  39.257  30.307  1.00  0.250          H  
ATOM   7682 2HZ  LYS A 494      36.336  39.553  31.708  1.00  0.250          H  
ATOM   7683 3HZ  LYS A 494      36.244  38.070  31.013  1.00  0.250          H  
ATOM   7684  N   SER A 495      28.990  40.188  33.618  1.00  0.160          N  
ATOM   7685  CA  SER A 495      27.854  39.774  34.461  1.00  0.170          C  
ATOM   7686  C   SER A 495      28.170  39.605  35.943  1.00  0.150          C  
ATOM   7687  O   SER A 495      27.568  38.785  36.637  1.00  0.210          O  
ATOM   7688  CB  SER A 495      27.205  38.468  33.973  1.00  0.230          C  
ATOM   7689  OG  SER A 495      26.629  38.601  32.702  1.00  0.230          O  
ATOM   7690  H   SER A 495      28.969  41.165  33.304  1.00  0.190          H  
ATOM   7691  HA  SER A 495      27.097  40.560  34.380  1.00  0.200          H  
ATOM   7692 1HB  SER A 495      27.914  37.660  33.965  1.00  0.280          H  
ATOM   7693 2HB  SER A 495      26.438  38.172  34.675  1.00  0.280          H  
ATOM   7694  HG  SER A 495      25.852  39.192  32.850  1.00  0.280          H  
ATOM   7695  N   ASN A 496      29.111  40.382  36.457  1.00  0.110          N  
ATOM   7696  CA  ASN A 496      29.425  40.443  37.872  1.00  0.100          C  
ATOM   7697  C   ASN A 496      29.665  39.122  38.601  1.00  0.120          C  
ATOM   7698  O   ASN A 496      29.065  38.944  39.653  1.00  0.150          O  
ATOM   7699  CB  ASN A 496      28.303  41.184  38.564  1.00  0.140          C  
ATOM   7700  CG  ASN A 496      28.180  42.532  38.029  1.00  0.140          C  
ATOM   7701  OD1 ASN A 496      27.169  42.887  37.412  1.00  0.140          O  
ATOM   7702  ND2 ASN A 496      29.191  43.317  38.225  1.00  0.140          N  
ATOM   7703  H   ASN A 496      29.619  41.033  35.862  1.00  0.130          H  
ATOM   7704  HA  ASN A 496      30.339  41.028  37.974  1.00  0.120          H  
ATOM   7705 1HB  ASN A 496      27.350  40.664  38.444  1.00  0.170          H  
ATOM   7706 2HB  ASN A 496      28.506  41.253  39.631  1.00  0.170          H  
ATOM   7707 1HD2 ASN A 496      29.163  44.274  37.871  1.00  0.170          H  
ATOM   7708 2HD2 ASN A 496      29.985  43.003  38.739  1.00  0.170          H  
ATOM   7709  N   PRO A 497      30.449  38.150  38.065  1.00  0.160          N  
ATOM   7710  CA  PRO A 497      30.750  36.843  38.668  1.00  0.230          C  
ATOM   7711  C   PRO A 497      31.563  36.875  39.972  1.00  0.190          C  
ATOM   7712  O   PRO A 497      31.555  35.907  40.732  1.00  0.240          O  
ATOM   7713  CB  PRO A 497      31.540  36.162  37.564  1.00  0.350          C  
ATOM   7714  CG  PRO A 497      32.150  37.288  36.754  1.00  0.350          C  
ATOM   7715  CD  PRO A 497      31.134  38.371  36.777  1.00  0.350          C  
ATOM   7716  HA  PRO A 497      29.820  36.292  38.822  1.00  0.280          H  
ATOM   7717 1HB  PRO A 497      32.274  35.498  38.017  1.00  0.410          H  
ATOM   7718 2HB  PRO A 497      30.865  35.538  36.969  1.00  0.410          H  
ATOM   7719 1HG  PRO A 497      33.120  37.583  37.185  1.00  0.410          H  
ATOM   7720 2HG  PRO A 497      32.364  36.939  35.730  1.00  0.410          H  
ATOM   7721 1HD  PRO A 497      31.607  39.363  36.705  1.00  0.410          H  
ATOM   7722 2HD  PRO A 497      30.460  38.167  35.961  1.00  0.410          H  
ATOM   7723  N   GLU A 498      32.256  37.984  40.198  1.00  0.140          N  
ATOM   7724  CA  GLU A 498      33.109  38.238  41.350  1.00  0.150          C  
ATOM   7725  C   GLU A 498      32.813  39.654  41.801  1.00  0.150          C  
ATOM   7726  O   GLU A 498      32.306  40.446  41.006  1.00  0.160          O  
ATOM   7727  CB  GLU A 498      34.604  38.090  41.040  1.00  0.210          C  
ATOM   7728  CG  GLU A 498      35.068  36.722  40.511  1.00  0.210          C  
ATOM   7729  CD  GLU A 498      35.095  36.601  39.044  1.00  0.210          C  
ATOM   7730  OE1 GLU A 498      35.691  37.428  38.373  1.00  0.210          O  
ATOM   7731  OE2 GLU A 498      34.546  35.650  38.572  1.00  0.210          O  
ATOM   7732  H   GLU A 498      32.205  38.722  39.518  1.00  0.170          H  
ATOM   7733  HA  GLU A 498      32.842  37.556  42.157  1.00  0.180          H  
ATOM   7734 1HB  GLU A 498      34.865  38.821  40.304  1.00  0.250          H  
ATOM   7735 2HB  GLU A 498      35.182  38.316  41.934  1.00  0.250          H  
ATOM   7736 1HG  GLU A 498      36.056  36.497  40.898  1.00  0.250          H  
ATOM   7737 2HG  GLU A 498      34.386  35.970  40.882  1.00  0.250          H  
ATOM   7738  N   LEU A 499      33.118  39.976  43.046  1.00  0.160          N  
ATOM   7739  CA  LEU A 499      32.875  41.332  43.530  1.00  0.160          C  
ATOM   7740  C   LEU A 499      34.102  42.242  43.341  1.00  0.140          C  
ATOM   7741  O   LEU A 499      35.254  41.787  43.324  1.00  0.180          O  
ATOM   7742  CB  LEU A 499      32.500  41.306  45.029  1.00  0.220          C  
ATOM   7743  CG  LEU A 499      31.092  40.778  45.487  1.00  0.220          C  
ATOM   7744  CD1 LEU A 499      30.013  41.498  44.815  1.00  0.220          C  
ATOM   7745  CD2 LEU A 499      30.976  39.331  45.232  1.00  0.220          C  
ATOM   7746  H   LEU A 499      33.472  39.240  43.663  1.00  0.190          H  
ATOM   7747  HA  LEU A 499      32.065  41.769  42.952  1.00  0.190          H  
ATOM   7748 1HB  LEU A 499      33.187  40.648  45.516  1.00  0.270          H  
ATOM   7749 2HB  LEU A 499      32.636  42.311  45.434  1.00  0.270          H  
ATOM   7750  HG  LEU A 499      30.984  40.956  46.552  1.00  0.270          H  
ATOM   7751 1HD1 LEU A 499      29.071  41.122  45.178  1.00  0.270          H  
ATOM   7752 2HD1 LEU A 499      30.097  42.553  45.035  1.00  0.270          H  
ATOM   7753 3HD1 LEU A 499      30.072  41.329  43.750  1.00  0.270          H  
ATOM   7754 1HD2 LEU A 499      30.015  39.018  45.571  1.00  0.270          H  
ATOM   7755 2HD2 LEU A 499      31.050  39.115  44.192  1.00  0.270          H  
ATOM   7756 3HD2 LEU A 499      31.754  38.798  45.770  1.00  0.270          H  
ATOM   7757  N   TYR A 500      33.815  43.539  43.144  1.00  0.120          N  
ATOM   7758  CA  TYR A 500      34.782  44.631  42.967  1.00  0.110          C  
ATOM   7759  C   TYR A 500      35.406  45.144  44.268  1.00  0.110          C  
ATOM   7760  O   TYR A 500      34.728  45.224  45.289  1.00  0.170          O  
ATOM   7761  CB  TYR A 500      34.096  45.785  42.222  1.00  0.160          C  
ATOM   7762  CG  TYR A 500      34.948  46.981  42.037  1.00  0.160          C  
ATOM   7763  CD1 TYR A 500      35.992  46.959  41.142  1.00  0.160          C  
ATOM   7764  CD2 TYR A 500      34.684  48.123  42.765  1.00  0.160          C  
ATOM   7765  CE1 TYR A 500      36.778  48.070  41.001  1.00  0.160          C  
ATOM   7766  CE2 TYR A 500      35.468  49.220  42.602  1.00  0.160          C  
ATOM   7767  CZ  TYR A 500      36.511  49.189  41.734  1.00  0.160          C  
ATOM   7768  OH  TYR A 500      37.300  50.272  41.582  1.00  0.160          O  
ATOM   7769  H   TYR A 500      32.827  43.820  43.129  1.00  0.140          H  
ATOM   7770  HA  TYR A 500      35.594  44.253  42.348  1.00  0.130          H  
ATOM   7771 1HB  TYR A 500      33.765  45.449  41.247  1.00  0.190          H  
ATOM   7772 2HB  TYR A 500      33.210  46.088  42.768  1.00  0.190          H  
ATOM   7773  HD1 TYR A 500      36.204  46.064  40.556  1.00  0.190          H  
ATOM   7774  HD2 TYR A 500      33.862  48.147  43.467  1.00  0.190          H  
ATOM   7775  HE1 TYR A 500      37.614  48.079  40.309  1.00  0.190          H  
ATOM   7776  HE2 TYR A 500      35.277  50.114  43.171  1.00  0.190          H  
ATOM   7777  HH  TYR A 500      38.063  50.020  41.055  1.00  0.190          H  
ATOM   7778  N   MET A 501      36.701  45.476  44.260  1.00  0.120          N  
ATOM   7779  CA  MET A 501      37.304  46.089  45.448  1.00  0.130          C  
ATOM   7780  C   MET A 501      37.200  47.615  45.415  1.00  0.120          C  
ATOM   7781  O   MET A 501      37.859  48.281  44.611  1.00  0.130          O  
ATOM   7782  CB  MET A 501      38.764  45.661  45.568  1.00  0.180          C  
ATOM   7783  CG  MET A 501      39.523  46.198  46.831  1.00  0.180          C  
ATOM   7784  SD  MET A 501      41.115  45.331  47.084  1.00  0.180          S  
ATOM   7785  CE  MET A 501      41.851  46.071  48.503  1.00  0.180          C  
ATOM   7786  H   MET A 501      37.272  45.325  43.438  1.00  0.140          H  
ATOM   7787  HA  MET A 501      36.764  45.743  46.330  1.00  0.160          H  
ATOM   7788 1HB  MET A 501      38.853  44.584  45.490  1.00  0.210          H  
ATOM   7789 2HB  MET A 501      39.294  46.068  44.713  1.00  0.210          H  
ATOM   7790 1HG  MET A 501      39.741  47.253  46.671  1.00  0.210          H  
ATOM   7791 2HG  MET A 501      38.912  46.106  47.723  1.00  0.210          H  
ATOM   7792 1HE  MET A 501      42.810  45.592  48.701  1.00  0.210          H  
ATOM   7793 2HE  MET A 501      42.011  47.121  48.304  1.00  0.210          H  
ATOM   7794 3HE  MET A 501      41.197  45.947  49.363  1.00  0.210          H  
ATOM   7795  N   ASP A 502      36.428  48.208  46.335  1.00  0.120          N  
ATOM   7796  CA  ASP A 502      36.228  49.656  46.323  1.00  0.130          C  
ATOM   7797  C   ASP A 502      37.391  50.407  46.964  1.00  0.130          C  
ATOM   7798  O   ASP A 502      37.290  50.945  48.079  1.00  0.150          O  
ATOM   7799  CB  ASP A 502      34.916  50.038  47.022  1.00  0.180          C  
ATOM   7800  CG  ASP A 502      34.502  51.542  46.871  1.00  0.180          C  
ATOM   7801  OD1 ASP A 502      35.121  52.298  46.141  1.00  0.180          O  
ATOM   7802  OD2 ASP A 502      33.513  51.921  47.443  1.00  0.180          O  
ATOM   7803  H   ASP A 502      35.899  47.651  47.014  1.00  0.140          H  
ATOM   7804  HA  ASP A 502      36.159  49.980  45.289  1.00  0.160          H  
ATOM   7805 1HB  ASP A 502      34.108  49.412  46.636  1.00  0.210          H  
ATOM   7806 2HB  ASP A 502      35.002  49.810  48.083  1.00  0.210          H  
ATOM   7807  N   SER A 503      38.501  50.436  46.226  1.00  0.140          N  
ATOM   7808  CA  SER A 503      39.712  51.104  46.657  1.00  0.170          C  
ATOM   7809  C   SER A 503      39.496  52.595  46.804  1.00  0.160          C  
ATOM   7810  O   SER A 503      40.120  53.214  47.665  1.00  0.160          O  
ATOM   7811  CB  SER A 503      40.796  50.895  45.645  1.00  0.230          C  
ATOM   7812  OG  SER A 503      40.477  51.556  44.449  1.00  0.230          O  
ATOM   7813  H   SER A 503      38.486  49.916  45.344  1.00  0.170          H  
ATOM   7814  HA  SER A 503      40.019  50.693  47.618  1.00  0.200          H  
ATOM   7815 1HB  SER A 503      41.707  51.294  46.039  1.00  0.270          H  
ATOM   7816 2HB  SER A 503      40.936  49.828  45.463  1.00  0.270          H  
ATOM   7817  HG  SER A 503      41.194  51.353  43.830  1.00  0.270          H  
ATOM   7818  N   GLY A 504      38.558  53.154  46.021  1.00  0.160          N  
ATOM   7819  CA  GLY A 504      38.218  54.569  46.074  1.00  0.170          C  
ATOM   7820  C   GLY A 504      37.755  54.897  47.471  1.00  0.180          C  
ATOM   7821  O   GLY A 504      38.353  55.743  48.144  1.00  0.240          O  
ATOM   7822  H   GLY A 504      38.106  52.576  45.324  1.00  0.190          H  
ATOM   7823 1HA  GLY A 504      39.086  55.172  45.814  1.00  0.200          H  
ATOM   7824 2HA  GLY A 504      37.428  54.785  45.356  1.00  0.200          H  
ATOM   7825  N   TYR A 505      36.731  54.173  47.947  1.00  0.170          N  
ATOM   7826  CA  TYR A 505      36.214  54.409  49.292  1.00  0.190          C  
ATOM   7827  C   TYR A 505      37.337  54.357  50.322  1.00  0.180          C  
ATOM   7828  O   TYR A 505      37.446  55.250  51.164  1.00  0.200          O  
ATOM   7829  CB  TYR A 505      35.123  53.410  49.649  1.00  0.260          C  
ATOM   7830  CG  TYR A 505      34.634  53.520  51.052  1.00  0.260          C  
ATOM   7831  CD1 TYR A 505      33.767  54.537  51.398  1.00  0.260          C  
ATOM   7832  CD2 TYR A 505      35.035  52.596  51.999  1.00  0.260          C  
ATOM   7833  CE1 TYR A 505      33.323  54.640  52.687  1.00  0.260          C  
ATOM   7834  CE2 TYR A 505      34.579  52.698  53.276  1.00  0.260          C  
ATOM   7835  CZ  TYR A 505      33.730  53.717  53.624  1.00  0.260          C  
ATOM   7836  OH  TYR A 505      33.289  53.845  54.905  1.00  0.260          O  
ATOM   7837  H   TYR A 505      36.276  53.478  47.331  1.00  0.200          H  
ATOM   7838  HA  TYR A 505      35.788  55.411  49.321  1.00  0.230          H  
ATOM   7839 1HB  TYR A 505      34.281  53.570  48.994  1.00  0.310          H  
ATOM   7840 2HB  TYR A 505      35.486  52.393  49.487  1.00  0.310          H  
ATOM   7841  HD1 TYR A 505      33.449  55.265  50.652  1.00  0.310          H  
ATOM   7842  HD2 TYR A 505      35.720  51.792  51.730  1.00  0.310          H  
ATOM   7843  HE1 TYR A 505      32.648  55.449  52.969  1.00  0.310          H  
ATOM   7844  HE2 TYR A 505      34.900  51.982  54.019  1.00  0.310          H  
ATOM   7845  HH  TYR A 505      33.742  53.211  55.474  1.00  0.310          H  
ATOM   7846  N   PHE A 506      38.157  53.308  50.258  1.00  0.160          N  
ATOM   7847  CA  PHE A 506      39.274  53.215  51.194  1.00  0.170          C  
ATOM   7848  C   PHE A 506      40.232  54.395  51.175  1.00  0.170          C  
ATOM   7849  O   PHE A 506      40.575  54.948  52.237  1.00  0.190          O  
ATOM   7850  CB  PHE A 506      40.085  51.971  50.929  1.00  0.230          C  
ATOM   7851  CG  PHE A 506      41.409  52.057  51.575  1.00  0.230          C  
ATOM   7852  CD1 PHE A 506      41.558  51.963  52.935  1.00  0.230          C  
ATOM   7853  CD2 PHE A 506      42.543  52.241  50.778  1.00  0.230          C  
ATOM   7854  CE1 PHE A 506      42.805  52.076  53.501  1.00  0.230          C  
ATOM   7855  CE2 PHE A 506      43.772  52.346  51.345  1.00  0.230          C  
ATOM   7856  CZ  PHE A 506      43.900  52.271  52.708  1.00  0.230          C  
ATOM   7857  H   PHE A 506      37.992  52.585  49.555  1.00  0.190          H  
ATOM   7858  HA  PHE A 506      38.854  53.127  52.193  1.00  0.200          H  
ATOM   7859 1HB  PHE A 506      39.549  51.121  51.339  1.00  0.280          H  
ATOM   7860 2HB  PHE A 506      40.214  51.821  49.866  1.00  0.280          H  
ATOM   7861  HD1 PHE A 506      40.676  51.815  53.565  1.00  0.280          H  
ATOM   7862  HD2 PHE A 506      42.433  52.313  49.692  1.00  0.280          H  
ATOM   7863  HE1 PHE A 506      42.926  52.018  54.586  1.00  0.280          H  
ATOM   7864  HE2 PHE A 506      44.652  52.497  50.723  1.00  0.280          H  
ATOM   7865  HZ  PHE A 506      44.882  52.367  53.171  1.00  0.280          H  
ATOM   7866  N   TYR A 507      40.703  54.784  49.989  1.00  0.160          N  
ATOM   7867  CA  TYR A 507      41.651  55.877  49.919  1.00  0.170          C  
ATOM   7868  C   TYR A 507      41.020  57.134  50.463  1.00  0.190          C  
ATOM   7869  O   TYR A 507      41.688  57.888  51.188  1.00  0.200          O  
ATOM   7870  CB  TYR A 507      42.164  56.093  48.495  1.00  0.230          C  
ATOM   7871  CG  TYR A 507      43.211  55.069  48.055  1.00  0.230          C  
ATOM   7872  CD1 TYR A 507      42.974  54.230  46.974  1.00  0.230          C  
ATOM   7873  CD2 TYR A 507      44.413  54.982  48.743  1.00  0.230          C  
ATOM   7874  CE1 TYR A 507      43.934  53.314  46.589  1.00  0.230          C  
ATOM   7875  CE2 TYR A 507      45.367  54.066  48.358  1.00  0.230          C  
ATOM   7876  CZ  TYR A 507      45.135  53.236  47.289  1.00  0.230          C  
ATOM   7877  OH  TYR A 507      46.107  52.338  46.909  1.00  0.230          O  
ATOM   7878  H   TYR A 507      40.408  54.294  49.138  1.00  0.190          H  
ATOM   7879  HA  TYR A 507      42.493  55.635  50.558  1.00  0.200          H  
ATOM   7880 1HB  TYR A 507      41.321  56.034  47.803  1.00  0.280          H  
ATOM   7881 2HB  TYR A 507      42.598  57.087  48.408  1.00  0.280          H  
ATOM   7882  HD1 TYR A 507      42.035  54.295  46.424  1.00  0.280          H  
ATOM   7883  HD2 TYR A 507      44.609  55.639  49.591  1.00  0.280          H  
ATOM   7884  HE1 TYR A 507      43.749  52.666  45.737  1.00  0.280          H  
ATOM   7885  HE2 TYR A 507      46.310  54.001  48.901  1.00  0.280          H  
ATOM   7886  HH  TYR A 507      45.786  51.799  46.181  1.00  0.280          H  
ATOM   7887  N   THR A 508      39.747  57.359  50.160  1.00  0.190          N  
ATOM   7888  CA  THR A 508      38.981  58.488  50.627  1.00  0.210          C  
ATOM   7889  C   THR A 508      38.925  58.502  52.144  1.00  0.220          C  
ATOM   7890  O   THR A 508      39.183  59.519  52.768  1.00  0.240          O  
ATOM   7891  CB  THR A 508      37.581  58.471  50.030  1.00  0.290          C  
ATOM   7892  OG1 THR A 508      37.678  58.555  48.614  1.00  0.290          O  
ATOM   7893  CG2 THR A 508      36.781  59.621  50.533  1.00  0.290          C  
ATOM   7894  H   THR A 508      39.259  56.701  49.528  1.00  0.230          H  
ATOM   7895  HA  THR A 508      39.486  59.399  50.292  1.00  0.250          H  
ATOM   7896  HB  THR A 508      37.087  57.546  50.293  1.00  0.340          H  
ATOM   7897  HG1 THR A 508      36.849  58.205  48.199  1.00  0.340          H  
ATOM   7898 1HG2 THR A 508      35.811  59.560  50.081  1.00  0.340          H  
ATOM   7899 2HG2 THR A 508      36.686  59.581  51.598  1.00  0.340          H  
ATOM   7900 3HG2 THR A 508      37.268  60.541  50.257  1.00  0.340          H  
ATOM   7901  N   LEU A 509      38.640  57.364  52.778  1.00  0.220          N  
ATOM   7902  CA  LEU A 509      38.600  57.385  54.234  1.00  0.240          C  
ATOM   7903  C   LEU A 509      39.919  57.839  54.832  1.00  0.230          C  
ATOM   7904  O   LEU A 509      39.933  58.642  55.778  1.00  0.240          O  
ATOM   7905  CB  LEU A 509      38.375  55.992  54.793  1.00  0.330          C  
ATOM   7906  CG  LEU A 509      37.053  55.330  54.659  1.00  0.330          C  
ATOM   7907  CD1 LEU A 509      37.267  53.921  55.106  1.00  0.330          C  
ATOM   7908  CD2 LEU A 509      36.035  56.030  55.537  1.00  0.330          C  
ATOM   7909  H   LEU A 509      38.389  56.527  52.243  1.00  0.260          H  
ATOM   7910  HA  LEU A 509      37.821  58.069  54.552  1.00  0.290          H  
ATOM   7911 1HB  LEU A 509      39.104  55.329  54.329  1.00  0.390          H  
ATOM   7912 2HB  LEU A 509      38.601  56.031  55.841  1.00  0.390          H  
ATOM   7913  HG  LEU A 509      36.707  55.332  53.626  1.00  0.390          H  
ATOM   7914 1HD1 LEU A 509      36.367  53.368  55.080  1.00  0.390          H  
ATOM   7915 2HD1 LEU A 509      38.004  53.448  54.457  1.00  0.390          H  
ATOM   7916 3HD1 LEU A 509      37.638  53.937  56.100  1.00  0.390          H  
ATOM   7917 1HD2 LEU A 509      35.083  55.529  55.481  1.00  0.390          H  
ATOM   7918 2HD2 LEU A 509      36.381  56.016  56.540  1.00  0.390          H  
ATOM   7919 3HD2 LEU A 509      35.913  57.044  55.218  1.00  0.390          H  
ATOM   7920  N   GLU A 510      41.033  57.377  54.263  1.00  0.230          N  
ATOM   7921  CA  GLU A 510      42.319  57.803  54.789  1.00  0.240          C  
ATOM   7922  C   GLU A 510      42.570  59.291  54.476  1.00  0.230          C  
ATOM   7923  O   GLU A 510      43.002  60.062  55.342  1.00  0.290          O  
ATOM   7924  CB  GLU A 510      43.445  56.938  54.211  1.00  0.330          C  
ATOM   7925  CG  GLU A 510      44.844  57.245  54.767  1.00  0.330          C  
ATOM   7926  CD  GLU A 510      44.983  56.960  56.244  1.00  0.330          C  
ATOM   7927  OE1 GLU A 510      44.242  56.148  56.755  1.00  0.330          O  
ATOM   7928  OE2 GLU A 510      45.827  57.563  56.857  1.00  0.330          O  
ATOM   7929  H   GLU A 510      40.964  56.678  53.510  1.00  0.280          H  
ATOM   7930  HA  GLU A 510      42.304  57.664  55.862  1.00  0.290          H  
ATOM   7931 1HB  GLU A 510      43.227  55.884  54.399  1.00  0.400          H  
ATOM   7932 2HB  GLU A 510      43.475  57.071  53.128  1.00  0.400          H  
ATOM   7933 1HG  GLU A 510      45.569  56.641  54.226  1.00  0.400          H  
ATOM   7934 2HG  GLU A 510      45.081  58.296  54.581  1.00  0.400          H  
ATOM   7935  N   ASN A 511      42.234  59.721  53.259  1.00  0.210          N  
ATOM   7936  CA  ASN A 511      42.459  61.097  52.841  1.00  0.230          C  
ATOM   7937  C   ASN A 511      41.583  62.106  53.588  1.00  0.240          C  
ATOM   7938  O   ASN A 511      41.993  63.251  53.806  1.00  0.260          O  
ATOM   7939  CB  ASN A 511      42.232  61.219  51.355  1.00  0.310          C  
ATOM   7940  CG  ASN A 511      43.299  60.563  50.544  1.00  0.310          C  
ATOM   7941  OD1 ASN A 511      44.433  60.333  50.994  1.00  0.310          O  
ATOM   7942  ND2 ASN A 511      42.957  60.240  49.329  1.00  0.310          N  
ATOM   7943  H   ASN A 511      41.875  59.052  52.575  1.00  0.250          H  
ATOM   7944  HA  ASN A 511      43.492  61.344  53.055  1.00  0.280          H  
ATOM   7945 1HB  ASN A 511      41.269  60.789  51.095  1.00  0.380          H  
ATOM   7946 2HB  ASN A 511      42.205  62.263  51.091  1.00  0.380          H  
ATOM   7947 1HD2 ASN A 511      43.614  59.792  48.726  1.00  0.380          H  
ATOM   7948 2HD2 ASN A 511      42.035  60.445  49.002  1.00  0.380          H  
ATOM   7949  N   VAL A 512      40.384  61.685  53.975  1.00  0.240          N  
ATOM   7950  CA  VAL A 512      39.444  62.529  54.688  1.00  0.250          C  
ATOM   7951  C   VAL A 512      39.536  62.435  56.201  1.00  0.250          C  
ATOM   7952  O   VAL A 512      39.522  63.459  56.865  1.00  0.260          O  
ATOM   7953  CB  VAL A 512      37.982  62.216  54.301  1.00  0.350          C  
ATOM   7954  CG1 VAL A 512      37.068  63.047  55.160  1.00  0.350          C  
ATOM   7955  CG2 VAL A 512      37.714  62.555  52.858  1.00  0.350          C  
ATOM   7956  H   VAL A 512      40.096  60.749  53.697  1.00  0.290          H  
ATOM   7957  HA  VAL A 512      39.645  63.561  54.407  1.00  0.300          H  
ATOM   7958  HB  VAL A 512      37.782  61.157  54.465  1.00  0.420          H  
ATOM   7959 1HG1 VAL A 512      36.065  62.862  54.902  1.00  0.420          H  
ATOM   7960 2HG1 VAL A 512      37.190  62.819  56.193  1.00  0.420          H  
ATOM   7961 3HG1 VAL A 512      37.306  64.098  54.991  1.00  0.420          H  
ATOM   7962 1HG2 VAL A 512      36.684  62.327  52.615  1.00  0.420          H  
ATOM   7963 2HG2 VAL A 512      37.877  63.609  52.701  1.00  0.420          H  
ATOM   7964 3HG2 VAL A 512      38.377  61.973  52.214  1.00  0.420          H  
ATOM   7965  N   LEU A 513      39.502  61.230  56.766  1.00  0.240          N  
ATOM   7966  CA  LEU A 513      39.437  61.088  58.215  1.00  0.240          C  
ATOM   7967  C   LEU A 513      40.764  60.687  58.858  1.00  0.230          C  
ATOM   7968  O   LEU A 513      41.102  61.175  59.952  1.00  0.240          O  
ATOM   7969  CB  LEU A 513      38.391  59.996  58.523  1.00  0.340          C  
ATOM   7970  CG  LEU A 513      36.950  60.258  58.010  1.00  0.340          C  
ATOM   7971  CD1 LEU A 513      36.089  59.063  58.293  1.00  0.340          C  
ATOM   7972  CD2 LEU A 513      36.389  61.474  58.670  1.00  0.340          C  
ATOM   7973  H   LEU A 513      39.521  60.390  56.198  1.00  0.290          H  
ATOM   7974  HA  LEU A 513      39.144  62.040  58.645  1.00  0.290          H  
ATOM   7975 1HB  LEU A 513      38.734  59.058  58.089  1.00  0.400          H  
ATOM   7976 2HB  LEU A 513      38.338  59.865  59.601  1.00  0.400          H  
ATOM   7977  HG  LEU A 513      36.968  60.411  56.933  1.00  0.400          H  
ATOM   7978 1HD1 LEU A 513      35.097  59.263  57.921  1.00  0.400          H  
ATOM   7979 2HD1 LEU A 513      36.488  58.201  57.791  1.00  0.400          H  
ATOM   7980 3HD1 LEU A 513      36.048  58.879  59.361  1.00  0.400          H  
ATOM   7981 1HD2 LEU A 513      35.393  61.666  58.311  1.00  0.400          H  
ATOM   7982 2HD2 LEU A 513      36.376  61.335  59.751  1.00  0.400          H  
ATOM   7983 3HD2 LEU A 513      36.986  62.299  58.433  1.00  0.400          H  
ATOM   7984  N   GLY A 514      41.462  59.756  58.178  1.00  0.230          N  
ATOM   7985  CA  GLY A 514      42.713  59.110  58.617  1.00  0.220          C  
ATOM   7986  C   GLY A 514      43.945  60.003  58.779  1.00  0.230          C  
ATOM   7987  O   GLY A 514      44.687  59.849  59.753  1.00  0.240          O  
ATOM   7988  H   GLY A 514      41.067  59.440  57.289  1.00  0.280          H  
ATOM   7989 1HA  GLY A 514      42.517  58.607  59.562  1.00  0.260          H  
ATOM   7990 2HA  GLY A 514      42.953  58.320  57.911  1.00  0.260          H  
ATOM   7991  N   ARG A 515      44.170  60.923  57.840  1.00  0.250          N  
ATOM   7992  CA  ARG A 515      45.328  61.825  57.892  1.00  0.260          C  
ATOM   7993  C   ARG A 515      45.340  62.654  59.166  1.00  0.250          C  
ATOM   7994  O   ARG A 515      44.318  63.197  59.558  1.00  0.250          O  
ATOM   7995  CB  ARG A 515      45.341  62.816  56.730  1.00  0.360          C  
ATOM   7996  CG  ARG A 515      45.636  62.293  55.346  1.00  0.360          C  
ATOM   7997  CD  ARG A 515      45.549  63.410  54.348  1.00  0.360          C  
ATOM   7998  NE  ARG A 515      45.724  62.948  52.982  1.00  0.360          N  
ATOM   7999  CZ  ARG A 515      45.440  63.671  51.867  1.00  0.360          C  
ATOM   8000  NH1 ARG A 515      44.986  64.919  51.937  1.00  0.360          N  
ATOM   8001  NH2 ARG A 515      45.614  63.112  50.683  1.00  0.360          N  
ATOM   8002  H   ARG A 515      43.543  60.925  57.034  1.00  0.300          H  
ATOM   8003  HA  ARG A 515      46.237  61.222  57.854  1.00  0.310          H  
ATOM   8004 1HB  ARG A 515      44.376  63.296  56.669  1.00  0.430          H  
ATOM   8005 2HB  ARG A 515      46.066  63.597  56.938  1.00  0.430          H  
ATOM   8006 1HG  ARG A 515      46.636  61.874  55.314  1.00  0.430          H  
ATOM   8007 2HG  ARG A 515      44.920  61.536  55.077  1.00  0.430          H  
ATOM   8008 1HD  ARG A 515      44.565  63.862  54.421  1.00  0.430          H  
ATOM   8009 2HD  ARG A 515      46.309  64.164  54.565  1.00  0.430          H  
ATOM   8010  HE  ARG A 515      46.071  62.005  52.852  1.00  0.430          H  
ATOM   8011 1HH1 ARG A 515      44.861  65.413  52.840  1.00  0.430          H  
ATOM   8012 2HH1 ARG A 515      44.776  65.427  51.084  1.00  0.430          H  
ATOM   8013 1HH2 ARG A 515      45.960  62.158  50.618  1.00  0.430          H  
ATOM   8014 2HH2 ARG A 515      45.391  63.631  49.846  1.00  0.430          H  
ATOM   8015  N   ALA A 516      46.516  62.807  59.778  1.00  0.260          N  
ATOM   8016  CA  ALA A 516      46.674  63.627  60.987  1.00  0.270          C  
ATOM   8017  C   ALA A 516      46.290  65.091  60.783  1.00  0.290          C  
ATOM   8018  O   ALA A 516      45.761  65.748  61.683  1.00  0.320          O  
ATOM   8019  CB  ALA A 516      48.115  63.591  61.454  1.00  0.370          C  
ATOM   8020  H   ALA A 516      47.323  62.325  59.402  1.00  0.310          H  
ATOM   8021  HA  ALA A 516      46.021  63.211  61.754  1.00  0.320          H  
ATOM   8022 1HB  ALA A 516      48.212  64.170  62.371  1.00  0.450          H  
ATOM   8023 2HB  ALA A 516      48.427  62.579  61.633  1.00  0.450          H  
ATOM   8024 3HB  ALA A 516      48.748  64.023  60.685  1.00  0.450          H  
ATOM   8025  N   SER A 517      46.587  65.604  59.598  1.00  0.290          N  
ATOM   8026  CA  SER A 517      46.347  66.989  59.243  1.00  0.320          C  
ATOM   8027  C   SER A 517      46.188  67.087  57.740  1.00  0.310          C  
ATOM   8028  O   SER A 517      46.348  66.092  57.032  1.00  0.280          O  
ATOM   8029  CB  SER A 517      47.498  67.863  59.703  1.00  0.440          C  
ATOM   8030  OG  SER A 517      48.663  67.573  58.982  1.00  0.440          O  
ATOM   8031  H   SER A 517      47.037  65.025  58.909  1.00  0.350          H  
ATOM   8032  HA  SER A 517      45.423  67.323  59.716  1.00  0.380          H  
ATOM   8033 1HB  SER A 517      47.240  68.911  59.569  1.00  0.520          H  
ATOM   8034 2HB  SER A 517      47.674  67.702  60.766  1.00  0.520          H  
ATOM   8035  HG  SER A 517      49.323  68.204  59.276  1.00  0.520          H  
ATOM   8036  N   ASP A 518      45.824  68.273  57.246  1.00  0.340          N  
ATOM   8037  CA  ASP A 518      45.647  68.506  55.810  1.00  0.340          C  
ATOM   8038  C   ASP A 518      44.694  67.497  55.164  1.00  0.300          C  
ATOM   8039  O   ASP A 518      44.961  66.968  54.077  1.00  0.290          O  
ATOM   8040  CB  ASP A 518      47.001  68.526  55.101  1.00  0.480          C  
ATOM   8041  CG  ASP A 518      47.886  69.696  55.581  1.00  0.480          C  
ATOM   8042  OD1 ASP A 518      47.339  70.719  55.958  1.00  0.480          O  
ATOM   8043  OD2 ASP A 518      49.089  69.567  55.552  1.00  0.480          O  
ATOM   8044  H   ASP A 518      45.714  69.056  57.875  1.00  0.410          H  
ATOM   8045  HA  ASP A 518      45.205  69.495  55.685  1.00  0.410          H  
ATOM   8046 1HB  ASP A 518      47.527  67.586  55.277  1.00  0.570          H  
ATOM   8047 2HB  ASP A 518      46.848  68.618  54.028  1.00  0.570          H  
ATOM   8048  N   ARG A 519      43.590  67.252  55.867  1.00  0.300          N  
ATOM   8049  CA  ARG A 519      42.519  66.349  55.469  1.00  0.290          C  
ATOM   8050  C   ARG A 519      41.693  66.912  54.310  1.00  0.290          C  
ATOM   8051  O   ARG A 519      41.491  68.127  54.216  1.00  0.310          O  
ATOM   8052  CB  ARG A 519      41.598  66.094  56.661  1.00  0.410          C  
ATOM   8053  CG  ARG A 519      42.234  65.323  57.850  1.00  0.410          C  
ATOM   8054  CD  ARG A 519      41.262  65.141  59.004  1.00  0.410          C  
ATOM   8055  NE  ARG A 519      41.844  64.371  60.093  1.00  0.410          N  
ATOM   8056  CZ  ARG A 519      42.545  64.893  61.130  1.00  0.410          C  
ATOM   8057  NH1 ARG A 519      42.724  66.196  61.231  1.00  0.410          N  
ATOM   8058  NH2 ARG A 519      43.053  64.085  62.036  1.00  0.410          N  
ATOM   8059  H   ARG A 519      43.496  67.747  56.740  1.00  0.360          H  
ATOM   8060  HA  ARG A 519      42.956  65.404  55.155  1.00  0.350          H  
ATOM   8061 1HB  ARG A 519      41.231  67.040  57.046  1.00  0.490          H  
ATOM   8062 2HB  ARG A 519      40.732  65.534  56.321  1.00  0.490          H  
ATOM   8063 1HG  ARG A 519      42.502  64.325  57.511  1.00  0.490          H  
ATOM   8064 2HG  ARG A 519      43.132  65.830  58.208  1.00  0.490          H  
ATOM   8065 1HD  ARG A 519      40.957  66.109  59.387  1.00  0.490          H  
ATOM   8066 2HD  ARG A 519      40.394  64.616  58.675  1.00  0.490          H  
ATOM   8067  HE  ARG A 519      41.721  63.333  60.059  1.00  0.490          H  
ATOM   8068 1HH1 ARG A 519      42.333  66.812  60.541  1.00  0.490          H  
ATOM   8069 2HH1 ARG A 519      43.242  66.578  62.015  1.00  0.490          H  
ATOM   8070 1HH2 ARG A 519      42.930  63.088  61.920  1.00  0.490          H  
ATOM   8071 2HH2 ARG A 519      43.596  64.452  62.799  1.00  0.490          H  
ATOM   8072  N   ASP A 520      41.204  66.012  53.452  1.00  0.280          N  
ATOM   8073  CA  ASP A 520      40.310  66.348  52.340  1.00  0.310          C  
ATOM   8074  C   ASP A 520      38.975  66.915  52.785  1.00  0.320          C  
ATOM   8075  O   ASP A 520      38.529  66.679  53.910  1.00  0.330          O  
ATOM   8076  CB  ASP A 520      39.966  65.149  51.450  1.00  0.420          C  
ATOM   8077  CG  ASP A 520      40.969  64.688  50.442  1.00  0.420          C  
ATOM   8078  OD1 ASP A 520      41.986  65.306  50.259  1.00  0.420          O  
ATOM   8079  OD2 ASP A 520      40.658  63.709  49.781  1.00  0.420          O  
ATOM   8080  H   ASP A 520      41.456  65.030  53.598  1.00  0.340          H  
ATOM   8081  HA  ASP A 520      40.808  67.099  51.727  1.00  0.370          H  
ATOM   8082 1HB  ASP A 520      39.840  64.313  52.100  1.00  0.510          H  
ATOM   8083 2HB  ASP A 520      39.008  65.323  50.966  1.00  0.510          H  
ATOM   8084  N   ASP A 521      38.333  67.691  51.899  1.00  0.330          N  
ATOM   8085  CA  ASP A 521      36.987  68.157  52.197  1.00  0.350          C  
ATOM   8086  C   ASP A 521      36.178  66.914  52.453  1.00  0.330          C  
ATOM   8087  O   ASP A 521      36.187  65.972  51.646  1.00  0.330          O  
ATOM   8088  CB  ASP A 521      36.345  68.967  51.061  1.00  0.480          C  
ATOM   8089  CG  ASP A 521      34.911  69.564  51.445  1.00  0.480          C  
ATOM   8090  OD1 ASP A 521      33.946  68.804  51.514  1.00  0.480          O  
ATOM   8091  OD2 ASP A 521      34.766  70.761  51.655  1.00  0.480          O  
ATOM   8092  H   ASP A 521      38.767  67.912  51.014  1.00  0.400          H  
ATOM   8093  HA  ASP A 521      37.002  68.761  53.105  1.00  0.420          H  
ATOM   8094 1HB  ASP A 521      37.002  69.795  50.789  1.00  0.580          H  
ATOM   8095 2HB  ASP A 521      36.239  68.330  50.182  1.00  0.580          H  
ATOM   8096  N   ILE A 522      35.472  66.929  53.562  1.00  0.340          N  
ATOM   8097  CA  ILE A 522      34.731  65.793  54.047  1.00  0.350          C  
ATOM   8098  C   ILE A 522      33.712  65.227  53.054  1.00  0.340          C  
ATOM   8099  O   ILE A 522      33.357  64.051  53.141  1.00  0.350          O  
ATOM   8100  CB  ILE A 522      34.094  66.163  55.393  1.00  0.490          C  
ATOM   8101  CG1 ILE A 522      33.709  64.877  56.129  1.00  0.490          C  
ATOM   8102  CG2 ILE A 522      32.906  67.128  55.171  1.00  0.490          C  
ATOM   8103  CD1 ILE A 522      33.320  65.053  57.577  1.00  0.490          C  
ATOM   8104  H   ILE A 522      35.504  67.771  54.128  1.00  0.410          H  
ATOM   8105  HA  ILE A 522      35.443  65.011  54.230  1.00  0.420          H  
ATOM   8106  HB  ILE A 522      34.833  66.670  56.003  1.00  0.580          H  
ATOM   8107 1HG1 ILE A 522      32.921  64.403  55.603  1.00  0.580          H  
ATOM   8108 2HG1 ILE A 522      34.560  64.214  56.109  1.00  0.580          H  
ATOM   8109 1HG2 ILE A 522      32.468  67.412  56.108  1.00  0.580          H  
ATOM   8110 2HG2 ILE A 522      33.255  68.026  54.661  1.00  0.580          H  
ATOM   8111 3HG2 ILE A 522      32.159  66.661  54.570  1.00  0.580          H  
ATOM   8112 1HD1 ILE A 522      33.086  64.075  58.005  1.00  0.580          H  
ATOM   8113 2HD1 ILE A 522      34.129  65.502  58.142  1.00  0.580          H  
ATOM   8114 3HD1 ILE A 522      32.458  65.680  57.649  1.00  0.580          H  
ATOM   8115  N   ASN A 523      33.257  66.040  52.093  1.00  0.340          N  
ATOM   8116  CA  ASN A 523      32.275  65.643  51.085  1.00  0.340          C  
ATOM   8117  C   ASN A 523      32.766  64.453  50.268  1.00  0.320          C  
ATOM   8118  O   ASN A 523      31.966  63.705  49.698  1.00  0.330          O  
ATOM   8119  CB  ASN A 523      31.970  66.798  50.155  1.00  0.480          C  
ATOM   8120  CG  ASN A 523      30.736  66.602  49.300  1.00  0.480          C  
ATOM   8121  OD1 ASN A 523      29.610  66.612  49.809  1.00  0.480          O  
ATOM   8122  ND2 ASN A 523      30.930  66.429  48.020  1.00  0.480          N  
ATOM   8123  H   ASN A 523      33.617  67.003  52.034  1.00  0.410          H  
ATOM   8124  HA  ASN A 523      31.360  65.340  51.598  1.00  0.410          H  
ATOM   8125 1HB  ASN A 523      31.839  67.698  50.741  1.00  0.570          H  
ATOM   8126 2HB  ASN A 523      32.831  66.963  49.507  1.00  0.570          H  
ATOM   8127 1HD2 ASN A 523      30.149  66.293  47.411  1.00  0.570          H  
ATOM   8128 2HD2 ASN A 523      31.860  66.426  47.649  1.00  0.570          H  
ATOM   8129  N   ASN A 524      34.088  64.259  50.202  1.00  0.310          N  
ATOM   8130  CA  ASN A 524      34.634  63.172  49.412  1.00  0.300          C  
ATOM   8131  C   ASN A 524      34.122  61.824  49.920  1.00  0.270          C  
ATOM   8132  O   ASN A 524      34.003  60.882  49.139  1.00  0.250          O  
ATOM   8133  CB  ASN A 524      36.157  63.221  49.354  1.00  0.420          C  
ATOM   8134  CG  ASN A 524      36.683  64.340  48.465  1.00  0.420          C  
ATOM   8135  OD1 ASN A 524      35.916  64.957  47.714  1.00  0.420          O  
ATOM   8136  ND2 ASN A 524      37.977  64.597  48.489  1.00  0.420          N  
ATOM   8137  H   ASN A 524      34.722  64.883  50.712  1.00  0.370          H  
ATOM   8138  HA  ASN A 524      34.268  63.282  48.389  1.00  0.360          H  
ATOM   8139 1HB  ASN A 524      36.553  63.361  50.353  1.00  0.510          H  
ATOM   8140 2HB  ASN A 524      36.537  62.284  48.973  1.00  0.510          H  
ATOM   8141 1HD2 ASN A 524      38.347  65.315  47.902  1.00  0.510          H  
ATOM   8142 2HD2 ASN A 524      38.641  64.072  49.079  1.00  0.510          H  
ATOM   8143  N   LEU A 525      33.718  61.728  51.199  1.00  0.260          N  
ATOM   8144  CA  LEU A 525      33.194  60.479  51.763  1.00  0.240          C  
ATOM   8145  C   LEU A 525      31.886  60.057  51.096  1.00  0.210          C  
ATOM   8146  O   LEU A 525      31.462  58.907  51.224  1.00  0.200          O  
ATOM   8147  CB  LEU A 525      32.934  60.637  53.266  1.00  0.340          C  
ATOM   8148  CG  LEU A 525      34.163  60.822  54.159  1.00  0.340          C  
ATOM   8149  CD1 LEU A 525      33.711  61.213  55.553  1.00  0.340          C  
ATOM   8150  CD2 LEU A 525      34.980  59.526  54.250  1.00  0.340          C  
ATOM   8151  H   LEU A 525      33.776  62.543  51.819  1.00  0.310          H  
ATOM   8152  HA  LEU A 525      33.919  59.692  51.589  1.00  0.290          H  
ATOM   8153 1HB  LEU A 525      32.295  61.507  53.401  1.00  0.410          H  
ATOM   8154 2HB  LEU A 525      32.393  59.761  53.616  1.00  0.410          H  
ATOM   8155  HG  LEU A 525      34.764  61.604  53.744  1.00  0.410          H  
ATOM   8156 1HD1 LEU A 525      34.573  61.360  56.184  1.00  0.410          H  
ATOM   8157 2HD1 LEU A 525      33.146  62.126  55.500  1.00  0.410          H  
ATOM   8158 3HD1 LEU A 525      33.095  60.443  55.964  1.00  0.410          H  
ATOM   8159 1HD2 LEU A 525      35.843  59.686  54.888  1.00  0.410          H  
ATOM   8160 2HD2 LEU A 525      34.355  58.743  54.673  1.00  0.410          H  
ATOM   8161 3HD2 LEU A 525      35.318  59.216  53.283  1.00  0.410          H  
ATOM   8162  N   ILE A 526      31.222  61.002  50.436  1.00  0.230          N  
ATOM   8163  CA  ILE A 526      29.954  60.768  49.792  1.00  0.210          C  
ATOM   8164  C   ILE A 526      30.155  60.326  48.348  1.00  0.190          C  
ATOM   8165  O   ILE A 526      29.507  59.381  47.878  1.00  0.180          O  
ATOM   8166  CB  ILE A 526      29.112  62.055  49.783  1.00  0.300          C  
ATOM   8167  CG1 ILE A 526      28.831  62.473  51.203  1.00  0.300          C  
ATOM   8168  CG2 ILE A 526      27.810  61.777  49.057  1.00  0.300          C  
ATOM   8169  CD1 ILE A 526      28.230  63.836  51.381  1.00  0.300          C  
ATOM   8170  H   ILE A 526      31.636  61.929  50.348  1.00  0.280          H  
ATOM   8171  HA  ILE A 526      29.425  59.985  50.325  1.00  0.250          H  
ATOM   8172  HB  ILE A 526      29.651  62.857  49.292  1.00  0.360          H  
ATOM   8173 1HG1 ILE A 526      28.187  61.777  51.604  1.00  0.360          H  
ATOM   8174 2HG1 ILE A 526      29.766  62.448  51.764  1.00  0.360          H  
ATOM   8175 1HG2 ILE A 526      27.203  62.663  49.049  1.00  0.360          H  
ATOM   8176 2HG2 ILE A 526      27.991  61.477  48.029  1.00  0.360          H  
ATOM   8177 3HG2 ILE A 526      27.288  60.976  49.579  1.00  0.360          H  
ATOM   8178 1HD1 ILE A 526      28.070  64.013  52.434  1.00  0.360          H  
ATOM   8179 2HD1 ILE A 526      28.912  64.576  50.990  1.00  0.360          H  
ATOM   8180 3HD1 ILE A 526      27.277  63.917  50.871  1.00  0.360          H  
ATOM   8181  N   THR A 527      31.007  61.052  47.614  1.00  0.210          N  
ATOM   8182  CA  THR A 527      31.149  60.777  46.182  1.00  0.240          C  
ATOM   8183  C   THR A 527      32.438  60.071  45.716  1.00  0.210          C  
ATOM   8184  O   THR A 527      32.454  59.475  44.634  1.00  0.240          O  
ATOM   8185  CB  THR A 527      31.036  62.094  45.404  1.00  0.320          C  
ATOM   8186  OG1 THR A 527      32.115  62.959  45.790  1.00  0.320          O  
ATOM   8187  CG2 THR A 527      29.705  62.780  45.748  1.00  0.320          C  
ATOM   8188  H   THR A 527      31.504  61.834  48.055  1.00  0.250          H  
ATOM   8189  HA  THR A 527      30.317  60.141  45.886  1.00  0.290          H  
ATOM   8190  HB  THR A 527      31.090  61.894  44.335  1.00  0.390          H  
ATOM   8191  HG1 THR A 527      32.210  63.666  45.146  1.00  0.390          H  
ATOM   8192 1HG2 THR A 527      29.624  63.715  45.201  1.00  0.390          H  
ATOM   8193 2HG2 THR A 527      28.884  62.135  45.479  1.00  0.390          H  
ATOM   8194 3HG2 THR A 527      29.660  62.988  46.808  1.00  0.390          H  
ATOM   8195  N   ASN A 528      33.521  60.084  46.496  1.00  0.200          N  
ATOM   8196  CA  ASN A 528      34.766  59.460  46.039  1.00  0.200          C  
ATOM   8197  C   ASN A 528      34.778  57.979  46.435  1.00  0.200          C  
ATOM   8198  O   ASN A 528      35.498  57.540  47.337  1.00  0.210          O  
ATOM   8199  CB  ASN A 528      35.984  60.219  46.532  1.00  0.280          C  
ATOM   8200  CG  ASN A 528      37.266  59.752  45.842  1.00  0.280          C  
ATOM   8201  OD1 ASN A 528      37.203  59.099  44.789  1.00  0.280          O  
ATOM   8202  ND2 ASN A 528      38.411  60.076  46.394  1.00  0.280          N  
ATOM   8203  H   ASN A 528      33.507  60.534  47.407  1.00  0.240          H  
ATOM   8204  HA  ASN A 528      34.787  59.494  44.950  1.00  0.240          H  
ATOM   8205 1HB  ASN A 528      35.848  61.283  46.338  1.00  0.340          H  
ATOM   8206 2HB  ASN A 528      36.072  60.110  47.601  1.00  0.340          H  
ATOM   8207 1HD2 ASN A 528      39.268  59.784  45.969  1.00  0.340          H  
ATOM   8208 2HD2 ASN A 528      38.438  60.601  47.242  1.00  0.340          H  
ATOM   8209  N   SER A 529      33.929  57.236  45.745  1.00  0.200          N  
ATOM   8210  CA  SER A 529      33.635  55.814  45.934  1.00  0.200          C  
ATOM   8211  C   SER A 529      33.002  55.234  44.693  1.00  0.180          C  
ATOM   8212  O   SER A 529      32.384  55.956  43.910  1.00  0.200          O  
ATOM   8213  CB  SER A 529      32.706  55.591  47.112  1.00  0.280          C  
ATOM   8214  OG  SER A 529      32.203  54.244  47.131  1.00  0.280          O  
ATOM   8215  H   SER A 529      33.397  57.762  45.042  1.00  0.240          H  
ATOM   8216  HA  SER A 529      34.570  55.282  46.119  1.00  0.240          H  
ATOM   8217 1HB  SER A 529      33.237  55.801  48.039  1.00  0.340          H  
ATOM   8218 2HB  SER A 529      31.870  56.294  47.048  1.00  0.340          H  
ATOM   8219  HG  SER A 529      32.937  53.623  47.380  1.00  0.340          H  
ATOM   8220  N   ILE A 530      33.091  53.916  44.529  1.00  0.180          N  
ATOM   8221  CA  ILE A 530      32.378  53.285  43.412  1.00  0.170          C  
ATOM   8222  C   ILE A 530      30.851  53.566  43.515  1.00  0.160          C  
ATOM   8223  O   ILE A 530      30.140  53.507  42.508  1.00  0.180          O  
ATOM   8224  CB  ILE A 530      32.698  51.762  43.328  1.00  0.240          C  
ATOM   8225  CG1 ILE A 530      32.310  51.140  41.944  1.00  0.240          C  
ATOM   8226  CG2 ILE A 530      31.968  50.967  44.371  1.00  0.240          C  
ATOM   8227  CD1 ILE A 530      33.103  51.621  40.754  1.00  0.240          C  
ATOM   8228  H   ILE A 530      33.678  53.361  45.175  1.00  0.220          H  
ATOM   8229  HA  ILE A 530      32.731  53.751  42.500  1.00  0.200          H  
ATOM   8230  HB  ILE A 530      33.757  51.646  43.482  1.00  0.290          H  
ATOM   8231 1HG1 ILE A 530      32.443  50.063  42.014  1.00  0.290          H  
ATOM   8232 2HG1 ILE A 530      31.258  51.342  41.752  1.00  0.290          H  
ATOM   8233 1HG2 ILE A 530      32.258  49.929  44.291  1.00  0.290          H  
ATOM   8234 2HG2 ILE A 530      32.204  51.328  45.360  1.00  0.290          H  
ATOM   8235 3HG2 ILE A 530      30.913  51.046  44.196  1.00  0.290          H  
ATOM   8236 1HD1 ILE A 530      32.744  51.110  39.868  1.00  0.290          H  
ATOM   8237 2HD1 ILE A 530      32.979  52.685  40.611  1.00  0.290          H  
ATOM   8238 3HD1 ILE A 530      34.157  51.397  40.900  1.00  0.290          H  
ATOM   8239  N   VAL A 531      30.347  53.852  44.730  1.00  0.160          N  
ATOM   8240  CA  VAL A 531      28.934  54.176  44.917  1.00  0.160          C  
ATOM   8241  C   VAL A 531      28.769  55.626  45.377  1.00  0.170          C  
ATOM   8242  O   VAL A 531      29.240  56.003  46.448  1.00  0.200          O  
ATOM   8243  CB  VAL A 531      28.290  53.322  46.027  1.00  0.220          C  
ATOM   8244  CG1 VAL A 531      26.789  53.684  46.205  1.00  0.220          C  
ATOM   8245  CG2 VAL A 531      28.466  51.872  45.766  1.00  0.220          C  
ATOM   8246  H   VAL A 531      30.989  53.882  45.525  1.00  0.190          H  
ATOM   8247  HA  VAL A 531      28.408  54.033  43.975  1.00  0.190          H  
ATOM   8248  HB  VAL A 531      28.767  53.562  46.926  1.00  0.270          H  
ATOM   8249 1HG1 VAL A 531      26.367  53.103  47.025  1.00  0.270          H  
ATOM   8250 2HG1 VAL A 531      26.658  54.735  46.435  1.00  0.270          H  
ATOM   8251 3HG1 VAL A 531      26.246  53.453  45.294  1.00  0.270          H  
ATOM   8252 1HG2 VAL A 531      28.036  51.309  46.580  1.00  0.270          H  
ATOM   8253 2HG2 VAL A 531      27.986  51.607  44.851  1.00  0.270          H  
ATOM   8254 3HG2 VAL A 531      29.505  51.650  45.711  1.00  0.270          H  
ATOM   8255  N   ASN A 532      28.028  56.417  44.610  1.00  0.180          N  
ATOM   8256  CA  ASN A 532      27.746  57.801  44.997  1.00  0.190          C  
ATOM   8257  C   ASN A 532      26.589  57.749  45.976  1.00  0.200          C  
ATOM   8258  O   ASN A 532      25.484  57.365  45.598  1.00  0.240          O  
ATOM   8259  CB  ASN A 532      27.407  58.675  43.807  1.00  0.260          C  
ATOM   8260  CG  ASN A 532      27.183  60.156  44.178  1.00  0.260          C  
ATOM   8261  OD1 ASN A 532      26.692  60.532  45.272  1.00  0.260          O  
ATOM   8262  ND2 ASN A 532      27.542  61.016  43.244  1.00  0.260          N  
ATOM   8263  H   ASN A 532      27.675  56.042  43.741  1.00  0.220          H  
ATOM   8264  HA  ASN A 532      28.610  58.216  45.521  1.00  0.230          H  
ATOM   8265 1HB  ASN A 532      28.217  58.618  43.079  1.00  0.310          H  
ATOM   8266 2HB  ASN A 532      26.505  58.296  43.324  1.00  0.310          H  
ATOM   8267 1HD2 ASN A 532      27.425  62.004  43.391  1.00  0.310          H  
ATOM   8268 2HD2 ASN A 532      27.928  60.686  42.381  1.00  0.310          H  
ATOM   8269  N   ARG A 533      26.846  58.072  47.236  1.00  0.190          N  
ATOM   8270  CA  ARG A 533      25.830  57.910  48.265  1.00  0.200          C  
ATOM   8271  C   ARG A 533      25.082  59.182  48.654  1.00  0.210          C  
ATOM   8272  O   ARG A 533      24.432  59.215  49.694  1.00  0.210          O  
ATOM   8273  CB  ARG A 533      26.457  57.289  49.493  1.00  0.280          C  
ATOM   8274  CG  ARG A 533      26.899  55.869  49.265  1.00  0.280          C  
ATOM   8275  CD  ARG A 533      27.583  55.271  50.422  1.00  0.280          C  
ATOM   8276  NE  ARG A 533      27.907  53.875  50.144  1.00  0.280          N  
ATOM   8277  CZ  ARG A 533      29.025  53.439  49.572  1.00  0.280          C  
ATOM   8278  NH1 ARG A 533      30.002  54.276  49.252  1.00  0.280          N  
ATOM   8279  NH2 ARG A 533      29.092  52.156  49.321  1.00  0.280          N  
ATOM   8280  H   ARG A 533      27.784  58.412  47.490  1.00  0.230          H  
ATOM   8281  HA  ARG A 533      25.100  57.197  47.891  1.00  0.240          H  
ATOM   8282 1HB  ARG A 533      27.339  57.864  49.769  1.00  0.330          H  
ATOM   8283 2HB  ARG A 533      25.758  57.305  50.331  1.00  0.330          H  
ATOM   8284 1HG  ARG A 533      26.027  55.255  49.036  1.00  0.330          H  
ATOM   8285 2HG  ARG A 533      27.584  55.840  48.423  1.00  0.330          H  
ATOM   8286 1HD  ARG A 533      28.502  55.815  50.629  1.00  0.330          H  
ATOM   8287 2HD  ARG A 533      26.965  55.310  51.290  1.00  0.330          H  
ATOM   8288  HE  ARG A 533      27.186  53.145  50.311  1.00  0.330          H  
ATOM   8289 1HH1 ARG A 533      29.904  55.263  49.437  1.00  0.330          H  
ATOM   8290 2HH1 ARG A 533      30.832  53.964  48.753  1.00  0.330          H  
ATOM   8291 1HH2 ARG A 533      28.252  51.583  49.536  1.00  0.330          H  
ATOM   8292 2HH2 ARG A 533      29.905  51.749  48.885  1.00  0.330          H  
ATOM   8293  N   GLN A 534      25.180  60.240  47.850  1.00  0.230          N  
ATOM   8294  CA  GLN A 534      24.508  61.487  48.232  1.00  0.250          C  
ATOM   8295  C   GLN A 534      22.989  61.360  48.390  1.00  0.270          C  
ATOM   8296  O   GLN A 534      22.414  61.894  49.339  1.00  0.320          O  
ATOM   8297  CB  GLN A 534      24.803  62.592  47.219  1.00  0.340          C  
ATOM   8298  CG  GLN A 534      24.228  63.936  47.619  1.00  0.340          C  
ATOM   8299  CD  GLN A 534      24.591  65.014  46.661  1.00  0.340          C  
ATOM   8300  OE1 GLN A 534      25.123  64.748  45.582  1.00  0.340          O  
ATOM   8301  NE2 GLN A 534      24.313  66.252  47.038  1.00  0.340          N  
ATOM   8302  H   GLN A 534      25.727  60.180  46.981  1.00  0.280          H  
ATOM   8303  HA  GLN A 534      24.904  61.801  49.195  1.00  0.300          H  
ATOM   8304 1HB  GLN A 534      25.873  62.698  47.076  1.00  0.410          H  
ATOM   8305 2HB  GLN A 534      24.379  62.317  46.256  1.00  0.410          H  
ATOM   8306 1HG  GLN A 534      23.141  63.875  47.655  1.00  0.410          H  
ATOM   8307 2HG  GLN A 534      24.616  64.202  48.607  1.00  0.410          H  
ATOM   8308 1HE2 GLN A 534      24.534  67.022  46.436  1.00  0.410          H  
ATOM   8309 2HE2 GLN A 534      23.881  66.421  47.927  1.00  0.410          H  
ATOM   8310  N   ASN A 535      22.345  60.653  47.462  1.00  0.300          N  
ATOM   8311  CA  ASN A 535      20.896  60.431  47.446  1.00  0.330          C  
ATOM   8312  C   ASN A 535      20.669  59.121  46.721  1.00  0.300          C  
ATOM   8313  O   ASN A 535      20.422  59.092  45.511  1.00  0.330          O  
ATOM   8314  CB  ASN A 535      20.164  61.574  46.760  1.00  0.450          C  
ATOM   8315  CG  ASN A 535      18.644  61.492  46.882  1.00  0.450          C  
ATOM   8316  OD1 ASN A 535      18.085  60.781  47.729  1.00  0.450          O  
ATOM   8317  ND2 ASN A 535      17.964  62.225  46.033  1.00  0.450          N  
ATOM   8318  H   ASN A 535      22.894  60.232  46.727  1.00  0.360          H  
ATOM   8319  HA  ASN A 535      20.532  60.313  48.469  1.00  0.400          H  
ATOM   8320 1HB  ASN A 535      20.494  62.519  47.192  1.00  0.540          H  
ATOM   8321 2HB  ASN A 535      20.430  61.591  45.704  1.00  0.540          H  
ATOM   8322 1HD2 ASN A 535      16.964  62.221  46.053  1.00  0.540          H  
ATOM   8323 2HD2 ASN A 535      18.448  62.789  45.364  1.00  0.540          H  
ATOM   8324  N   ASP A 536      20.862  58.044  47.456  1.00  0.260          N  
ATOM   8325  CA  ASP A 536      20.878  56.703  46.933  1.00  0.250          C  
ATOM   8326  C   ASP A 536      19.561  55.971  47.211  1.00  0.240          C  
ATOM   8327  O   ASP A 536      19.279  55.515  48.333  1.00  0.260          O  
ATOM   8328  CB  ASP A 536      22.092  55.999  47.517  1.00  0.350          C  
ATOM   8329  CG  ASP A 536      22.290  54.660  47.033  1.00  0.350          C  
ATOM   8330  OD1 ASP A 536      21.468  54.186  46.303  1.00  0.350          O  
ATOM   8331  OD2 ASP A 536      23.239  54.050  47.423  1.00  0.350          O  
ATOM   8332  H   ASP A 536      21.008  58.153  48.460  1.00  0.310          H  
ATOM   8333  HA  ASP A 536      21.010  56.759  45.853  1.00  0.300          H  
ATOM   8334 1HB  ASP A 536      22.974  56.575  47.261  1.00  0.420          H  
ATOM   8335 2HB  ASP A 536      22.020  55.989  48.600  1.00  0.420          H  
ATOM   8336  N   VAL A 537      18.719  55.921  46.180  1.00  0.270          N  
ATOM   8337  CA  VAL A 537      17.383  55.358  46.300  1.00  0.290          C  
ATOM   8338  C   VAL A 537      17.115  54.197  45.333  1.00  0.270          C  
ATOM   8339  O   VAL A 537      16.087  53.531  45.426  1.00  0.770          O  
ATOM   8340  CB  VAL A 537      16.353  56.486  46.107  1.00  0.400          C  
ATOM   8341  CG1 VAL A 537      16.540  57.526  47.216  1.00  0.400          C  
ATOM   8342  CG2 VAL A 537      16.529  57.145  44.742  1.00  0.400          C  
ATOM   8343  H   VAL A 537      19.048  56.290  45.299  1.00  0.320          H  
ATOM   8344  HA  VAL A 537      17.268  54.977  47.315  1.00  0.350          H  
ATOM   8345  HB  VAL A 537      15.356  56.078  46.187  1.00  0.480          H  
ATOM   8346 1HG1 VAL A 537      15.805  58.319  47.101  1.00  0.480          H  
ATOM   8347 2HG1 VAL A 537      16.407  57.046  48.190  1.00  0.480          H  
ATOM   8348 3HG1 VAL A 537      17.536  57.961  47.165  1.00  0.480          H  
ATOM   8349 1HG2 VAL A 537      15.790  57.939  44.632  1.00  0.480          H  
ATOM   8350 2HG2 VAL A 537      17.527  57.574  44.660  1.00  0.480          H  
ATOM   8351 3HG2 VAL A 537      16.383  56.409  43.951  1.00  0.480          H  
ATOM   8352  N   SER A 538      18.011  53.993  44.377  1.00  0.360          N  
ATOM   8353  CA  SER A 538      17.893  52.933  43.387  1.00  0.330          C  
ATOM   8354  C   SER A 538      18.450  51.609  43.897  1.00  0.220          C  
ATOM   8355  O   SER A 538      19.096  51.549  44.951  1.00  0.600          O  
ATOM   8356  CB  SER A 538      18.585  53.345  42.105  1.00  0.470          C  
ATOM   8357  OG  SER A 538      19.956  53.533  42.316  1.00  0.470          O  
ATOM   8358  H   SER A 538      18.838  54.569  44.324  1.00  0.430          H  
ATOM   8359  HA  SER A 538      16.834  52.787  43.168  1.00  0.400          H  
ATOM   8360 1HB  SER A 538      18.435  52.572  41.354  1.00  0.570          H  
ATOM   8361 2HB  SER A 538      18.141  54.264  41.725  1.00  0.570          H  
ATOM   8362  HG  SER A 538      20.360  53.551  41.444  1.00  0.570          H  
ATOM   8363  N   GLU A 539      18.200  50.533  43.153  1.00  0.260          N  
ATOM   8364  CA  GLU A 539      18.764  49.226  43.488  1.00  0.200          C  
ATOM   8365  C   GLU A 539      19.337  48.582  42.241  1.00  0.210          C  
ATOM   8366  O   GLU A 539      18.844  48.816  41.136  1.00  0.250          O  
ATOM   8367  CB  GLU A 539      17.727  48.286  44.128  1.00  0.300          C  
ATOM   8368  CG  GLU A 539      17.165  48.762  45.482  1.00  0.300          C  
ATOM   8369  CD  GLU A 539      16.248  47.753  46.153  1.00  0.300          C  
ATOM   8370  OE1 GLU A 539      16.070  46.692  45.608  1.00  0.300          O  
ATOM   8371  OE2 GLU A 539      15.746  48.043  47.216  1.00  0.300          O  
ATOM   8372  H   GLU A 539      17.640  50.627  42.317  1.00  0.310          H  
ATOM   8373  HA  GLU A 539      19.583  49.359  44.197  1.00  0.240          H  
ATOM   8374 1HB  GLU A 539      16.890  48.152  43.445  1.00  0.360          H  
ATOM   8375 2HB  GLU A 539      18.180  47.305  44.280  1.00  0.360          H  
ATOM   8376 1HG  GLU A 539      18.003  48.980  46.146  1.00  0.360          H  
ATOM   8377 2HG  GLU A 539      16.617  49.691  45.325  1.00  0.360          H  
ATOM   8378  N   ASN A 540      20.358  47.748  42.437  1.00  0.240          N  
ATOM   8379  CA  ASN A 540      21.019  46.968  41.402  1.00  0.290          C  
ATOM   8380  C   ASN A 540      21.601  47.814  40.264  1.00  0.300          C  
ATOM   8381  O   ASN A 540      21.524  47.434  39.093  1.00  0.350          O  
ATOM   8382  CB  ASN A 540      20.043  45.946  40.861  1.00  0.390          C  
ATOM   8383  CG  ASN A 540      19.530  45.064  41.951  1.00  0.390          C  
ATOM   8384  OD1 ASN A 540      20.262  44.749  42.898  1.00  0.390          O  
ATOM   8385  ND2 ASN A 540      18.288  44.661  41.838  1.00  0.390          N  
ATOM   8386  H   ASN A 540      20.709  47.619  43.390  1.00  0.290          H  
ATOM   8387  HA  ASN A 540      21.852  46.438  41.869  1.00  0.350          H  
ATOM   8388 1HB  ASN A 540      19.207  46.439  40.369  1.00  0.460          H  
ATOM   8389 2HB  ASN A 540      20.541  45.327  40.118  1.00  0.460          H  
ATOM   8390 1HD2 ASN A 540      17.872  44.073  42.534  1.00  0.460          H  
ATOM   8391 2HD2 ASN A 540      17.742  44.951  41.052  1.00  0.460          H  
ATOM   8392  N   VAL A 541      22.192  48.953  40.620  1.00  0.290          N  
ATOM   8393  CA  VAL A 541      22.805  49.854  39.650  1.00  0.350          C  
ATOM   8394  C   VAL A 541      24.329  49.882  39.775  1.00  0.450          C  
ATOM   8395  O   VAL A 541      25.038  49.646  38.802  1.00  0.990          O  
ATOM   8396  CB  VAL A 541      22.253  51.286  39.817  1.00  0.470          C  
ATOM   8397  CG1 VAL A 541      22.942  52.244  38.832  1.00  0.470          C  
ATOM   8398  CG2 VAL A 541      20.749  51.266  39.590  1.00  0.470          C  
ATOM   8399  H   VAL A 541      22.212  49.166  41.605  1.00  0.350          H  
ATOM   8400  HA  VAL A 541      22.550  49.505  38.650  1.00  0.420          H  
ATOM   8401  HB  VAL A 541      22.462  51.644  40.825  1.00  0.560          H  
ATOM   8402 1HG1 VAL A 541      22.541  53.248  38.966  1.00  0.560          H  
ATOM   8403 2HG1 VAL A 541      24.017  52.269  39.004  1.00  0.560          H  
ATOM   8404 3HG1 VAL A 541      22.751  51.911  37.811  1.00  0.560          H  
ATOM   8405 1HG2 VAL A 541      20.349  52.263  39.707  1.00  0.560          H  
ATOM   8406 2HG2 VAL A 541      20.539  50.908  38.586  1.00  0.560          H  
ATOM   8407 3HG2 VAL A 541      20.283  50.610  40.305  1.00  0.560          H  
ATOM   8408  N   ALA A 542      24.823  50.229  40.959  1.00  0.350          N  
ATOM   8409  CA  ALA A 542      26.254  50.326  41.209  1.00  0.340          C  
ATOM   8410  C   ALA A 542      26.913  48.973  41.070  1.00  0.250          C  
ATOM   8411  O   ALA A 542      26.319  47.956  41.428  1.00  0.270          O  
ATOM   8412  CB  ALA A 542      26.527  50.874  42.594  1.00  0.480          C  
ATOM   8413  H   ALA A 542      24.183  50.424  41.712  1.00  0.420          H  
ATOM   8414  HA  ALA A 542      26.687  50.995  40.463  1.00  0.410          H  
ATOM   8415 1HB  ALA A 542      27.606  50.938  42.726  1.00  0.580          H  
ATOM   8416 2HB  ALA A 542      26.082  51.861  42.695  1.00  0.580          H  
ATOM   8417 3HB  ALA A 542      26.103  50.206  43.349  1.00  0.580          H  
ATOM   8418  N   THR A 543      28.163  48.970  40.628  1.00  0.210          N  
ATOM   8419  CA  THR A 543      28.936  47.751  40.523  1.00  0.210          C  
ATOM   8420  C   THR A 543      28.978  47.075  41.905  1.00  0.170          C  
ATOM   8421  O   THR A 543      29.340  47.751  42.872  1.00  0.160          O  
ATOM   8422  CB  THR A 543      30.378  48.124  40.131  1.00  0.290          C  
ATOM   8423  OG1 THR A 543      30.369  48.886  38.902  1.00  0.290          O  
ATOM   8424  CG2 THR A 543      31.286  46.905  40.000  1.00  0.290          C  
ATOM   8425  H   THR A 543      28.601  49.831  40.322  1.00  0.250          H  
ATOM   8426  HA  THR A 543      28.505  47.126  39.743  1.00  0.250          H  
ATOM   8427  HB  THR A 543      30.784  48.753  40.913  1.00  0.350          H  
ATOM   8428  HG1 THR A 543      29.926  48.375  38.160  1.00  0.350          H  
ATOM   8429 1HG2 THR A 543      32.281  47.223  39.757  1.00  0.350          H  
ATOM   8430 2HG2 THR A 543      31.310  46.358  40.938  1.00  0.350          H  
ATOM   8431 3HG2 THR A 543      30.911  46.258  39.211  1.00  0.350          H  
ATOM   8432  N   PRO A 544      28.614  45.777  42.050  1.00  0.180          N  
ATOM   8433  CA  PRO A 544      28.684  45.008  43.281  1.00  0.180          C  
ATOM   8434  C   PRO A 544      30.102  45.099  43.805  1.00  0.160          C  
ATOM   8435  O   PRO A 544      31.042  44.734  43.080  1.00  0.150          O  
ATOM   8436  CB  PRO A 544      28.318  43.608  42.798  1.00  0.270          C  
ATOM   8437  CG  PRO A 544      27.455  43.858  41.623  1.00  0.270          C  
ATOM   8438  CD  PRO A 544      28.038  45.061  40.944  1.00  0.270          C  
ATOM   8439  HA  PRO A 544      27.963  45.397  44.014  1.00  0.220          H  
ATOM   8440 1HB  PRO A 544      29.216  43.053  42.524  1.00  0.320          H  
ATOM   8441 2HB  PRO A 544      27.806  43.054  43.597  1.00  0.320          H  
ATOM   8442 1HG  PRO A 544      27.403  42.986  40.968  1.00  0.320          H  
ATOM   8443 2HG  PRO A 544      26.459  44.057  41.967  1.00  0.320          H  
ATOM   8444 1HD  PRO A 544      28.804  44.817  40.233  1.00  0.320          H  
ATOM   8445 2HD  PRO A 544      27.199  45.629  40.498  1.00  0.320          H  
ATOM   8446  N   ASN A 545      30.254  45.469  45.067  1.00  0.170          N  
ATOM   8447  CA  ASN A 545      31.580  45.688  45.615  1.00  0.170          C  
ATOM   8448  C   ASN A 545      31.740  45.376  47.083  1.00  0.170          C  
ATOM   8449  O   ASN A 545      30.764  45.352  47.841  1.00  0.190          O  
ATOM   8450  CB  ASN A 545      31.952  47.136  45.419  1.00  0.240          C  
ATOM   8451  CG  ASN A 545      31.102  48.000  46.280  1.00  0.240          C  
ATOM   8452  OD1 ASN A 545      31.468  48.302  47.433  1.00  0.240          O  
ATOM   8453  ND2 ASN A 545      29.948  48.359  45.776  1.00  0.240          N  
ATOM   8454  H   ASN A 545      29.429  45.676  45.622  1.00  0.200          H  
ATOM   8455  HA  ASN A 545      32.277  45.052  45.079  1.00  0.200          H  
ATOM   8456 1HB  ASN A 545      33.006  47.294  45.669  1.00  0.290          H  
ATOM   8457 2HB  ASN A 545      31.807  47.416  44.375  1.00  0.290          H  
ATOM   8458 1HD2 ASN A 545      29.289  48.892  46.340  1.00  0.290          H  
ATOM   8459 2HD2 ASN A 545      29.695  48.069  44.826  1.00  0.290          H  
ATOM   8460  N   TRP A 546      32.982  45.159  47.466  1.00  0.210          N  
ATOM   8461  CA  TRP A 546      33.378  45.092  48.855  1.00  0.250          C  
ATOM   8462  C   TRP A 546      33.923  46.452  49.240  1.00  0.160          C  
ATOM   8463  O   TRP A 546      34.537  47.144  48.414  1.00  0.200          O  
ATOM   8464  CB  TRP A 546      34.488  44.109  49.125  1.00  0.330          C  
ATOM   8465  CG  TRP A 546      34.173  42.717  48.974  1.00  0.330          C  
ATOM   8466  CD1 TRP A 546      33.119  42.120  48.365  1.00  0.330          C  
ATOM   8467  CD2 TRP A 546      34.980  41.683  49.484  1.00  0.330          C  
ATOM   8468  NE1 TRP A 546      33.246  40.776  48.447  1.00  0.330          N  
ATOM   8469  CE2 TRP A 546      34.379  40.492  49.134  1.00  0.330          C  
ATOM   8470  CE3 TRP A 546      36.175  41.669  50.212  1.00  0.330          C  
ATOM   8471  CZ2 TRP A 546      34.913  39.309  49.468  1.00  0.330          C  
ATOM   8472  CZ3 TRP A 546      36.717  40.466  50.552  1.00  0.330          C  
ATOM   8473  CH2 TRP A 546      36.114  39.317  50.192  1.00  0.330          C  
ATOM   8474  H   TRP A 546      33.698  45.141  46.742  1.00  0.250          H  
ATOM   8475  HA  TRP A 546      32.516  44.864  49.471  1.00  0.300          H  
ATOM   8476 1HB  TRP A 546      35.326  44.336  48.470  1.00  0.400          H  
ATOM   8477 2HB  TRP A 546      34.832  44.255  50.146  1.00  0.400          H  
ATOM   8478  HD1 TRP A 546      32.303  42.630  47.873  1.00  0.400          H  
ATOM   8479  HE1 TRP A 546      32.599  40.107  48.049  1.00  0.400          H  
ATOM   8480  HE3 TRP A 546      36.662  42.598  50.505  1.00  0.400          H  
ATOM   8481  HZ2 TRP A 546      34.429  38.400  49.176  1.00  0.400          H  
ATOM   8482  HZ3 TRP A 546      37.637  40.464  51.119  1.00  0.400          H  
ATOM   8483  HH2 TRP A 546      36.580  38.394  50.475  1.00  0.400          H  
ATOM   8484  N   SER A 547      33.826  46.790  50.504  1.00  0.170          N  
ATOM   8485  CA  SER A 547      34.427  48.039  50.974  1.00  0.210          C  
ATOM   8486  C   SER A 547      35.218  47.821  52.242  1.00  0.170          C  
ATOM   8487  O   SER A 547      34.992  46.853  52.980  1.00  0.150          O  
ATOM   8488  CB  SER A 547      33.376  49.107  51.144  1.00  0.280          C  
ATOM   8489  OG  SER A 547      32.397  48.698  52.033  1.00  0.280          O  
ATOM   8490  H   SER A 547      33.310  46.164  51.135  1.00  0.200          H  
ATOM   8491  HA  SER A 547      35.125  48.395  50.215  1.00  0.250          H  
ATOM   8492 1HB  SER A 547      33.847  50.003  51.523  1.00  0.330          H  
ATOM   8493 2HB  SER A 547      32.935  49.357  50.180  1.00  0.330          H  
ATOM   8494  HG  SER A 547      31.752  48.217  51.481  1.00  0.330          H  
ATOM   8495  N   PHE A 548      36.181  48.700  52.486  1.00  0.180          N  
ATOM   8496  CA  PHE A 548      37.024  48.506  53.641  1.00  0.170          C  
ATOM   8497  C   PHE A 548      37.621  49.772  54.207  1.00  0.180          C  
ATOM   8498  O   PHE A 548      37.655  50.818  53.562  1.00  0.210          O  
ATOM   8499  CB  PHE A 548      38.142  47.521  53.242  1.00  0.240          C  
ATOM   8500  CG  PHE A 548      39.146  47.984  52.198  1.00  0.240          C  
ATOM   8501  CD1 PHE A 548      40.409  48.404  52.577  1.00  0.240          C  
ATOM   8502  CD2 PHE A 548      38.819  48.013  50.834  1.00  0.240          C  
ATOM   8503  CE1 PHE A 548      41.331  48.809  51.644  1.00  0.240          C  
ATOM   8504  CE2 PHE A 548      39.732  48.444  49.900  1.00  0.240          C  
ATOM   8505  CZ  PHE A 548      41.000  48.836  50.309  1.00  0.240          C  
ATOM   8506  H   PHE A 548      36.329  49.483  51.865  1.00  0.220          H  
ATOM   8507  HA  PHE A 548      36.422  48.048  54.425  1.00  0.200          H  
ATOM   8508 1HB  PHE A 548      38.702  47.220  54.130  1.00  0.290          H  
ATOM   8509 2HB  PHE A 548      37.687  46.633  52.842  1.00  0.290          H  
ATOM   8510  HD1 PHE A 548      40.673  48.396  53.617  1.00  0.290          H  
ATOM   8511  HD2 PHE A 548      37.831  47.694  50.508  1.00  0.290          H  
ATOM   8512  HE1 PHE A 548      42.327  49.126  51.966  1.00  0.290          H  
ATOM   8513  HE2 PHE A 548      39.462  48.466  48.845  1.00  0.290          H  
ATOM   8514  HZ  PHE A 548      41.733  49.175  49.577  1.00  0.290          H  
ATOM   8515  N   VAL A 549      38.092  49.621  55.432  1.00  0.170          N  
ATOM   8516  CA  VAL A 549      38.838  50.604  56.190  1.00  0.180          C  
ATOM   8517  C   VAL A 549      40.296  50.228  56.086  1.00  0.180          C  
ATOM   8518  O   VAL A 549      41.168  51.076  55.929  1.00  0.220          O  
ATOM   8519  CB  VAL A 549      38.362  50.641  57.646  1.00  0.250          C  
ATOM   8520  CG1 VAL A 549      39.208  51.536  58.462  1.00  0.250          C  
ATOM   8521  CG2 VAL A 549      36.945  51.161  57.686  1.00  0.250          C  
ATOM   8522  H   VAL A 549      37.938  48.717  55.855  1.00  0.200          H  
ATOM   8523  HA  VAL A 549      38.701  51.587  55.747  1.00  0.220          H  
ATOM   8524  HB  VAL A 549      38.409  49.645  58.065  1.00  0.300          H  
ATOM   8525 1HG1 VAL A 549      38.818  51.540  59.463  1.00  0.300          H  
ATOM   8526 2HG1 VAL A 549      40.240  51.192  58.476  1.00  0.300          H  
ATOM   8527 3HG1 VAL A 549      39.172  52.525  58.053  1.00  0.300          H  
ATOM   8528 1HG2 VAL A 549      36.603  51.185  58.707  1.00  0.300          H  
ATOM   8529 2HG2 VAL A 549      36.902  52.145  57.283  1.00  0.300          H  
ATOM   8530 3HG2 VAL A 549      36.322  50.539  57.111  1.00  0.300          H  
ATOM   8531  N   THR A 550      40.576  48.949  56.276  1.00  0.240          N  
ATOM   8532  CA  THR A 550      41.932  48.460  56.168  1.00  0.280          C  
ATOM   8533  C   THR A 550      41.934  46.975  55.840  1.00  0.270          C  
ATOM   8534  O   THR A 550      40.866  46.376  55.624  1.00  0.530          O  
ATOM   8535  CB  THR A 550      42.740  48.741  57.437  1.00  0.380          C  
ATOM   8536  OG1 THR A 550      44.117  48.460  57.184  1.00  0.380          O  
ATOM   8537  CG2 THR A 550      42.251  47.902  58.552  1.00  0.380          C  
ATOM   8538  H   THR A 550      39.835  48.292  56.458  1.00  0.290          H  
ATOM   8539  HA  THR A 550      42.426  48.980  55.346  1.00  0.340          H  
ATOM   8540  HB  THR A 550      42.638  49.791  57.706  1.00  0.450          H  
ATOM   8541  HG1 THR A 550      44.634  48.708  57.961  1.00  0.450          H  
ATOM   8542 1HG2 THR A 550      42.837  48.124  59.440  1.00  0.450          H  
ATOM   8543 2HG2 THR A 550      41.202  48.130  58.747  1.00  0.450          H  
ATOM   8544 3HG2 THR A 550      42.347  46.852  58.331  1.00  0.450          H  
ATOM   8545  N   ASN A 551      43.138  46.420  55.805  1.00  0.170          N  
ATOM   8546  CA  ASN A 551      43.421  45.017  55.537  1.00  0.150          C  
ATOM   8547  C   ASN A 551      44.863  44.697  55.952  1.00  0.170          C  
ATOM   8548  O   ASN A 551      45.591  45.575  56.437  1.00  0.190          O  
ATOM   8549  CB  ASN A 551      43.136  44.648  54.080  1.00  0.220          C  
ATOM   8550  CG  ASN A 551      43.937  45.388  53.053  1.00  0.220          C  
ATOM   8551  OD1 ASN A 551      45.173  45.500  53.166  1.00  0.220          O  
ATOM   8552  ND2 ASN A 551      43.267  45.884  52.030  1.00  0.220          N  
ATOM   8553  H   ASN A 551      43.900  47.045  56.055  1.00  0.200          H  
ATOM   8554  HA  ASN A 551      42.770  44.406  56.164  1.00  0.180          H  
ATOM   8555 1HB  ASN A 551      43.298  43.581  53.940  1.00  0.260          H  
ATOM   8556 2HB  ASN A 551      42.092  44.835  53.872  1.00  0.260          H  
ATOM   8557 1HD2 ASN A 551      43.755  46.377  51.306  1.00  0.260          H  
ATOM   8558 2HD2 ASN A 551      42.274  45.753  51.963  1.00  0.260          H  
ATOM   8559  N   HIS A 552      45.294  43.457  55.722  1.00  0.170          N  
ATOM   8560  CA  HIS A 552      46.646  43.052  56.057  1.00  0.210          C  
ATOM   8561  C   HIS A 552      47.757  43.710  55.226  1.00  0.180          C  
ATOM   8562  O   HIS A 552      48.886  43.817  55.716  1.00  0.200          O  
ATOM   8563  CB  HIS A 552      46.734  41.545  55.898  1.00  0.280          C  
ATOM   8564  CG  HIS A 552      46.392  41.156  54.525  1.00  0.280          C  
ATOM   8565  ND1 HIS A 552      45.083  41.129  54.079  1.00  0.280          N  
ATOM   8566  CD2 HIS A 552      47.159  40.799  53.474  1.00  0.280          C  
ATOM   8567  CE1 HIS A 552      45.071  40.767  52.804  1.00  0.280          C  
ATOM   8568  NE2 HIS A 552      46.315  40.564  52.422  1.00  0.280          N  
ATOM   8569  H   HIS A 552      44.689  42.748  55.305  1.00  0.200          H  
ATOM   8570  HA  HIS A 552      46.834  43.292  57.103  1.00  0.250          H  
ATOM   8571 1HB  HIS A 552      47.746  41.207  56.115  1.00  0.330          H  
ATOM   8572 2HB  HIS A 552      46.060  41.044  56.589  1.00  0.330          H  
ATOM   8573  HD2 HIS A 552      48.247  40.724  53.456  1.00  0.330          H  
ATOM   8574  HE1 HIS A 552      44.186  40.658  52.178  1.00  0.330          H  
ATOM   8575  HE2 HIS A 552      46.617  40.288  51.488  1.00  0.330          H  
ATOM   8576  N   ASP A 553      47.459  44.208  54.013  1.00  0.190          N  
ATOM   8577  CA  ASP A 553      48.507  44.812  53.189  1.00  0.220          C  
ATOM   8578  C   ASP A 553      48.694  46.255  53.581  1.00  0.220          C  
ATOM   8579  O   ASP A 553      49.806  46.782  53.541  1.00  0.270          O  
ATOM   8580  CB  ASP A 553      48.213  44.718  51.690  1.00  0.300          C  
ATOM   8581  CG  ASP A 553      48.292  43.307  51.114  1.00  0.300          C  
ATOM   8582  OD1 ASP A 553      49.365  42.719  51.138  1.00  0.300          O  
ATOM   8583  OD2 ASP A 553      47.299  42.835  50.629  1.00  0.300          O  
ATOM   8584  H   ASP A 553      46.511  44.177  53.643  1.00  0.230          H  
ATOM   8585  HA  ASP A 553      49.434  44.279  53.376  1.00  0.260          H  
ATOM   8586 1HB  ASP A 553      47.214  45.110  51.495  1.00  0.360          H  
ATOM   8587 2HB  ASP A 553      48.915  45.352  51.149  1.00  0.360          H  
ATOM   8588  N   GLN A 554      47.610  46.890  53.981  1.00  0.220          N  
ATOM   8589  CA  GLN A 554      47.710  48.261  54.433  1.00  0.220          C  
ATOM   8590  C   GLN A 554      48.485  48.258  55.762  1.00  0.210          C  
ATOM   8591  O   GLN A 554      49.318  49.138  56.012  1.00  0.220          O  
ATOM   8592  CB  GLN A 554      46.316  48.882  54.572  1.00  0.310          C  
ATOM   8593  CG  GLN A 554      45.558  49.049  53.237  1.00  0.310          C  
ATOM   8594  CD  GLN A 554      46.302  49.943  52.252  1.00  0.310          C  
ATOM   8595  OE1 GLN A 554      46.897  50.946  52.658  1.00  0.310          O  
ATOM   8596  NE2 GLN A 554      46.268  49.606  50.964  1.00  0.310          N  
ATOM   8597  H   GLN A 554      46.717  46.403  53.916  1.00  0.260          H  
ATOM   8598  HA  GLN A 554      48.288  48.835  53.708  1.00  0.260          H  
ATOM   8599 1HB  GLN A 554      45.709  48.246  55.208  1.00  0.370          H  
ATOM   8600 2HB  GLN A 554      46.388  49.854  55.052  1.00  0.370          H  
ATOM   8601 1HG  GLN A 554      45.446  48.078  52.774  1.00  0.370          H  
ATOM   8602 2HG  GLN A 554      44.575  49.476  53.434  1.00  0.370          H  
ATOM   8603 1HE2 GLN A 554      46.737  50.172  50.286  1.00  0.370          H  
ATOM   8604 2HE2 GLN A 554      45.772  48.786  50.652  1.00  0.370          H  
ATOM   8605  N   ARG A 555      48.269  47.215  56.589  1.00  0.210          N  
ATOM   8606  CA  ARG A 555      48.989  47.114  57.851  1.00  0.210          C  
ATOM   8607  C   ARG A 555      50.464  46.848  57.552  1.00  0.210          C  
ATOM   8608  O   ARG A 555      51.345  47.464  58.164  1.00  0.220          O  
ATOM   8609  CB  ARG A 555      48.403  46.016  58.727  1.00  0.290          C  
ATOM   8610  CG  ARG A 555      49.047  45.837  60.123  1.00  0.290          C  
ATOM   8611  CD  ARG A 555      48.922  47.043  60.989  1.00  0.290          C  
ATOM   8612  NE  ARG A 555      47.506  47.430  61.261  1.00  0.290          N  
ATOM   8613  CZ  ARG A 555      46.728  46.948  62.273  1.00  0.290          C  
ATOM   8614  NH1 ARG A 555      47.163  46.055  63.110  1.00  0.290          N  
ATOM   8615  NH2 ARG A 555      45.502  47.381  62.443  1.00  0.290          N  
ATOM   8616  H   ARG A 555      47.557  46.517  56.352  1.00  0.250          H  
ATOM   8617  HA  ARG A 555      48.901  48.067  58.366  1.00  0.250          H  
ATOM   8618 1HB  ARG A 555      47.336  46.193  58.862  1.00  0.350          H  
ATOM   8619 2HB  ARG A 555      48.499  45.061  58.211  1.00  0.350          H  
ATOM   8620 1HG  ARG A 555      48.560  45.005  60.631  1.00  0.350          H  
ATOM   8621 2HG  ARG A 555      50.104  45.616  60.017  1.00  0.350          H  
ATOM   8622 1HD  ARG A 555      49.411  46.835  61.940  1.00  0.350          H  
ATOM   8623 2HD  ARG A 555      49.431  47.888  60.530  1.00  0.350          H  
ATOM   8624  HE  ARG A 555      47.089  48.129  60.657  1.00  0.350          H  
ATOM   8625 1HH1 ARG A 555      48.096  45.678  63.013  1.00  0.350          H  
ATOM   8626 2HH1 ARG A 555      46.505  45.717  63.840  1.00  0.350          H  
ATOM   8627 1HH2 ARG A 555      45.101  48.082  61.828  1.00  0.350          H  
ATOM   8628 2HH2 ARG A 555      44.956  47.011  63.238  1.00  0.350          H  
ATOM   8629  N   LYS A 556      50.741  45.971  56.574  1.00  0.200          N  
ATOM   8630  CA  LYS A 556      52.104  45.695  56.146  1.00  0.220          C  
ATOM   8631  C   LYS A 556      52.835  46.976  55.818  1.00  0.210          C  
ATOM   8632  O   LYS A 556      53.939  47.197  56.327  1.00  0.220          O  
ATOM   8633  CB  LYS A 556      52.097  44.773  54.924  1.00  0.300          C  
ATOM   8634  CG  LYS A 556      53.466  44.440  54.286  1.00  0.300          C  
ATOM   8635  CD  LYS A 556      53.321  43.380  53.132  1.00  0.300          C  
ATOM   8636  CE  LYS A 556      52.537  43.912  51.914  1.00  0.300          C  
ATOM   8637  NZ  LYS A 556      52.433  42.889  50.832  1.00  0.300          N  
ATOM   8638  H   LYS A 556      49.987  45.436  56.137  1.00  0.240          H  
ATOM   8639  HA  LYS A 556      52.630  45.207  56.951  1.00  0.260          H  
ATOM   8640 1HB  LYS A 556      51.582  43.846  55.170  1.00  0.360          H  
ATOM   8641 2HB  LYS A 556      51.532  45.255  54.166  1.00  0.360          H  
ATOM   8642 1HG  LYS A 556      53.895  45.353  53.857  1.00  0.360          H  
ATOM   8643 2HG  LYS A 556      54.151  44.071  55.047  1.00  0.360          H  
ATOM   8644 1HD  LYS A 556      54.317  43.089  52.791  1.00  0.360          H  
ATOM   8645 2HD  LYS A 556      52.810  42.500  53.482  1.00  0.360          H  
ATOM   8646 1HE  LYS A 556      51.530  44.172  52.211  1.00  0.360          H  
ATOM   8647 2HE  LYS A 556      53.030  44.800  51.523  1.00  0.360          H  
ATOM   8648 1HZ  LYS A 556      51.897  43.271  50.064  1.00  0.360          H  
ATOM   8649 2HZ  LYS A 556      53.354  42.618  50.504  1.00  0.360          H  
ATOM   8650 3HZ  LYS A 556      51.954  42.070  51.191  1.00  0.360          H  
ATOM   8651  N   ASN A 557      52.201  47.847  55.016  1.00  0.210          N  
ATOM   8652  CA  ASN A 557      52.838  49.091  54.625  1.00  0.220          C  
ATOM   8653  C   ASN A 557      53.174  49.953  55.833  1.00  0.220          C  
ATOM   8654  O   ASN A 557      54.274  50.507  55.906  1.00  0.240          O  
ATOM   8655  CB  ASN A 557      51.932  49.902  53.717  1.00  0.300          C  
ATOM   8656  CG  ASN A 557      51.746  49.332  52.355  1.00  0.300          C  
ATOM   8657  OD1 ASN A 557      52.462  48.441  51.911  1.00  0.300          O  
ATOM   8658  ND2 ASN A 557      50.765  49.850  51.662  1.00  0.300          N  
ATOM   8659  H   ASN A 557      51.293  47.588  54.617  1.00  0.250          H  
ATOM   8660  HA  ASN A 557      53.765  48.860  54.107  1.00  0.260          H  
ATOM   8661 1HB  ASN A 557      50.954  49.991  54.184  1.00  0.360          H  
ATOM   8662 2HB  ASN A 557      52.337  50.908  53.620  1.00  0.360          H  
ATOM   8663 1HD2 ASN A 557      50.578  49.518  50.740  1.00  0.360          H  
ATOM   8664 2HD2 ASN A 557      50.202  50.578  52.055  1.00  0.360          H  
ATOM   8665  N   LEU A 558      52.257  50.060  56.805  1.00  0.220          N  
ATOM   8666  CA  LEU A 558      52.548  50.916  57.954  1.00  0.230          C  
ATOM   8667  C   LEU A 558      53.679  50.382  58.833  1.00  0.250          C  
ATOM   8668  O   LEU A 558      54.540  51.158  59.272  1.00  0.270          O  
ATOM   8669  CB  LEU A 558      51.291  51.119  58.812  1.00  0.320          C  
ATOM   8670  CG  LEU A 558      50.109  51.923  58.154  1.00  0.320          C  
ATOM   8671  CD1 LEU A 558      48.913  51.952  59.131  1.00  0.320          C  
ATOM   8672  CD2 LEU A 558      50.553  53.337  57.774  1.00  0.320          C  
ATOM   8673  H   LEU A 558      51.340  49.610  56.686  1.00  0.260          H  
ATOM   8674  HA  LEU A 558      52.880  51.875  57.579  1.00  0.280          H  
ATOM   8675 1HB  LEU A 558      50.908  50.132  59.082  1.00  0.380          H  
ATOM   8676 2HB  LEU A 558      51.581  51.641  59.723  1.00  0.380          H  
ATOM   8677  HG  LEU A 558      49.781  51.403  57.253  1.00  0.380          H  
ATOM   8678 1HD1 LEU A 558      48.080  52.485  58.671  1.00  0.380          H  
ATOM   8679 2HD1 LEU A 558      48.604  50.936  59.366  1.00  0.380          H  
ATOM   8680 3HD1 LEU A 558      49.205  52.468  60.042  1.00  0.380          H  
ATOM   8681 1HD2 LEU A 558      49.711  53.864  57.328  1.00  0.380          H  
ATOM   8682 2HD2 LEU A 558      50.881  53.863  58.656  1.00  0.380          H  
ATOM   8683 3HD2 LEU A 558      51.362  53.311  57.057  1.00  0.380          H  
ATOM   8684  N   ILE A 559      53.723  49.068  59.057  1.00  0.260          N  
ATOM   8685  CA  ILE A 559      54.796  48.518  59.881  1.00  0.270          C  
ATOM   8686  C   ILE A 559      56.118  48.691  59.159  1.00  0.280          C  
ATOM   8687  O   ILE A 559      57.125  49.034  59.789  1.00  0.290          O  
ATOM   8688  CB  ILE A 559      54.569  47.038  60.246  1.00  0.370          C  
ATOM   8689  CG1 ILE A 559      53.264  46.856  61.119  1.00  0.370          C  
ATOM   8690  CG2 ILE A 559      55.810  46.467  61.001  1.00  0.370          C  
ATOM   8691  CD1 ILE A 559      53.249  47.559  62.434  1.00  0.370          C  
ATOM   8692  H   ILE A 559      52.979  48.470  58.676  1.00  0.310          H  
ATOM   8693  HA  ILE A 559      54.863  49.097  60.794  1.00  0.320          H  
ATOM   8694  HB  ILE A 559      54.409  46.494  59.329  1.00  0.450          H  
ATOM   8695 1HG1 ILE A 559      52.418  47.217  60.536  1.00  0.450          H  
ATOM   8696 2HG1 ILE A 559      53.118  45.800  61.323  1.00  0.450          H  
ATOM   8697 1HG2 ILE A 559      55.643  45.434  61.243  1.00  0.450          H  
ATOM   8698 2HG2 ILE A 559      56.705  46.546  60.387  1.00  0.450          H  
ATOM   8699 3HG2 ILE A 559      55.955  47.018  61.911  1.00  0.450          H  
ATOM   8700 1HD1 ILE A 559      52.297  47.361  62.914  1.00  0.450          H  
ATOM   8701 2HD1 ILE A 559      54.051  47.203  63.065  1.00  0.450          H  
ATOM   8702 3HD1 ILE A 559      53.354  48.614  62.282  1.00  0.450          H  
ATOM   8703  N   ASN A 560      56.142  48.402  57.851  1.00  0.280          N  
ATOM   8704  CA  ASN A 560      57.362  48.558  57.084  1.00  0.280          C  
ATOM   8705  C   ASN A 560      57.797  50.008  57.009  1.00  0.290          C  
ATOM   8706  O   ASN A 560      58.992  50.286  57.058  1.00  0.300          O  
ATOM   8707  CB  ASN A 560      57.211  47.997  55.704  1.00  0.390          C  
ATOM   8708  CG  ASN A 560      57.245  46.518  55.655  1.00  0.390          C  
ATOM   8709  OD1 ASN A 560      57.779  45.824  56.528  1.00  0.390          O  
ATOM   8710  ND2 ASN A 560      56.672  46.009  54.624  1.00  0.390          N  
ATOM   8711  H   ASN A 560      55.292  48.073  57.383  1.00  0.340          H  
ATOM   8712  HA  ASN A 560      58.147  48.001  57.586  1.00  0.340          H  
ATOM   8713 1HB  ASN A 560      56.258  48.332  55.295  1.00  0.470          H  
ATOM   8714 2HB  ASN A 560      57.994  48.387  55.067  1.00  0.470          H  
ATOM   8715 1HD2 ASN A 560      56.651  45.020  54.509  1.00  0.470          H  
ATOM   8716 2HD2 ASN A 560      56.243  46.645  53.949  1.00  0.470          H  
ATOM   8717  N   GLN A 561      56.863  50.965  56.946  1.00  0.280          N  
ATOM   8718  CA  GLN A 561      57.308  52.350  56.906  1.00  0.290          C  
ATOM   8719  C   GLN A 561      58.031  52.684  58.197  1.00  0.290          C  
ATOM   8720  O   GLN A 561      59.038  53.384  58.160  1.00  0.300          O  
ATOM   8721  CB  GLN A 561      56.164  53.331  56.673  1.00  0.400          C  
ATOM   8722  CG  GLN A 561      56.642  54.798  56.473  1.00  0.400          C  
ATOM   8723  CD  GLN A 561      57.524  54.957  55.224  1.00  0.400          C  
ATOM   8724  OE1 GLN A 561      57.169  54.463  54.140  1.00  0.400          O  
ATOM   8725  NE2 GLN A 561      58.665  55.647  55.351  1.00  0.400          N  
ATOM   8726  H   GLN A 561      55.871  50.731  56.839  1.00  0.340          H  
ATOM   8727  HA  GLN A 561      58.013  52.459  56.088  1.00  0.350          H  
ATOM   8728 1HB  GLN A 561      55.592  53.020  55.798  1.00  0.480          H  
ATOM   8729 2HB  GLN A 561      55.485  53.302  57.529  1.00  0.480          H  
ATOM   8730 1HG  GLN A 561      55.771  55.436  56.354  1.00  0.480          H  
ATOM   8731 2HG  GLN A 561      57.224  55.125  57.345  1.00  0.480          H  
ATOM   8732 1HE2 GLN A 561      59.264  55.776  54.563  1.00  0.480          H  
ATOM   8733 2HE2 GLN A 561      58.959  56.062  56.258  1.00  0.480          H  
ATOM   8734  N   ILE A 562      57.562  52.142  59.327  1.00  0.270          N  
ATOM   8735  CA  ILE A 562      58.243  52.387  60.591  1.00  0.270          C  
ATOM   8736  C   ILE A 562      59.642  51.747  60.512  1.00  0.270          C  
ATOM   8737  O   ILE A 562      60.633  52.407  60.825  1.00  0.280          O  
ATOM   8738  CB  ILE A 562      57.477  51.804  61.786  1.00  0.380          C  
ATOM   8739  CG1 ILE A 562      56.160  52.539  61.989  1.00  0.380          C  
ATOM   8740  CG2 ILE A 562      58.351  52.003  63.044  1.00  0.380          C  
ATOM   8741  CD1 ILE A 562      55.183  51.837  62.933  1.00  0.380          C  
ATOM   8742  H   ILE A 562      56.676  51.624  59.297  1.00  0.320          H  
ATOM   8743  HA  ILE A 562      58.354  53.455  60.736  1.00  0.320          H  
ATOM   8744  HB  ILE A 562      57.255  50.782  61.616  1.00  0.450          H  
ATOM   8745 1HG1 ILE A 562      56.377  53.505  62.397  1.00  0.450          H  
ATOM   8746 2HG1 ILE A 562      55.674  52.666  61.022  1.00  0.450          H  
ATOM   8747 1HG2 ILE A 562      57.842  51.633  63.900  1.00  0.450          H  
ATOM   8748 2HG2 ILE A 562      59.305  51.479  62.955  1.00  0.450          H  
ATOM   8749 3HG2 ILE A 562      58.552  53.068  63.188  1.00  0.450          H  
ATOM   8750 1HD1 ILE A 562      54.282  52.433  63.016  1.00  0.450          H  
ATOM   8751 2HD1 ILE A 562      54.934  50.858  62.525  1.00  0.450          H  
ATOM   8752 3HD1 ILE A 562      55.611  51.712  63.917  1.00  0.450          H  
ATOM   8753  N   VAL A 563      59.735  50.505  60.007  1.00  0.280          N  
ATOM   8754  CA  VAL A 563      61.030  49.823  59.870  1.00  0.280          C  
ATOM   8755  C   VAL A 563      62.013  50.684  59.065  1.00  0.290          C  
ATOM   8756  O   VAL A 563      63.183  50.825  59.446  1.00  0.290          O  
ATOM   8757  CB  VAL A 563      60.839  48.437  59.164  1.00  0.390          C  
ATOM   8758  CG1 VAL A 563      62.144  47.827  58.759  1.00  0.390          C  
ATOM   8759  CG2 VAL A 563      60.132  47.474  60.097  1.00  0.390          C  
ATOM   8760  H   VAL A 563      58.867  50.018  59.763  1.00  0.340          H  
ATOM   8761  HA  VAL A 563      61.439  49.659  60.869  1.00  0.340          H  
ATOM   8762  HB  VAL A 563      60.259  48.574  58.273  1.00  0.470          H  
ATOM   8763 1HG1 VAL A 563      61.969  46.865  58.272  1.00  0.470          H  
ATOM   8764 2HG1 VAL A 563      62.632  48.486  58.068  1.00  0.470          H  
ATOM   8765 3HG1 VAL A 563      62.757  47.687  59.599  1.00  0.470          H  
ATOM   8766 1HG2 VAL A 563      59.988  46.520  59.598  1.00  0.470          H  
ATOM   8767 2HG2 VAL A 563      60.732  47.334  60.983  1.00  0.470          H  
ATOM   8768 3HG2 VAL A 563      59.178  47.877  60.369  1.00  0.470          H  
ATOM   8769  N   ILE A 564      61.519  51.254  57.971  1.00  0.280          N  
ATOM   8770  CA  ILE A 564      62.317  52.096  57.097  1.00  0.300          C  
ATOM   8771  C   ILE A 564      62.705  53.400  57.811  1.00  0.290          C  
ATOM   8772  O   ILE A 564      63.872  53.784  57.751  1.00  0.310          O  
ATOM   8773  CB  ILE A 564      61.491  52.416  55.832  1.00  0.410          C  
ATOM   8774  CG1 ILE A 564      61.315  51.103  55.044  1.00  0.410          C  
ATOM   8775  CG2 ILE A 564      62.235  53.472  54.975  1.00  0.410          C  
ATOM   8776  CD1 ILE A 564      60.249  51.144  53.949  1.00  0.410          C  
ATOM   8777  H   ILE A 564      60.555  51.037  57.720  1.00  0.340          H  
ATOM   8778  HA  ILE A 564      63.210  51.575  56.814  1.00  0.360          H  
ATOM   8779  HB  ILE A 564      60.511  52.783  56.104  1.00  0.490          H  
ATOM   8780 1HG1 ILE A 564      62.260  50.838  54.608  1.00  0.490          H  
ATOM   8781 2HG1 ILE A 564      61.041  50.331  55.738  1.00  0.490          H  
ATOM   8782 1HG2 ILE A 564      61.665  53.686  54.075  1.00  0.490          H  
ATOM   8783 2HG2 ILE A 564      62.352  54.398  55.537  1.00  0.490          H  
ATOM   8784 3HG2 ILE A 564      63.219  53.097  54.702  1.00  0.490          H  
ATOM   8785 1HD1 ILE A 564      60.201  50.175  53.468  1.00  0.490          H  
ATOM   8786 2HD1 ILE A 564      59.297  51.369  54.404  1.00  0.490          H  
ATOM   8787 3HD1 ILE A 564      60.469  51.894  53.205  1.00  0.490          H  
ATOM   8788  N   ASP A 565      61.764  54.080  58.477  1.00  0.280          N  
ATOM   8789  CA  ASP A 565      62.057  55.329  59.187  1.00  0.280          C  
ATOM   8790  C   ASP A 565      63.065  55.149  60.319  1.00  0.290          C  
ATOM   8791  O   ASP A 565      63.871  56.047  60.575  1.00  0.300          O  
ATOM   8792  CB  ASP A 565      60.803  55.963  59.803  1.00  0.390          C  
ATOM   8793  CG  ASP A 565      59.808  56.605  58.817  1.00  0.390          C  
ATOM   8794  OD1 ASP A 565      60.101  56.761  57.650  1.00  0.390          O  
ATOM   8795  OD2 ASP A 565      58.765  57.001  59.288  1.00  0.390          O  
ATOM   8796  H   ASP A 565      60.803  53.733  58.468  1.00  0.340          H  
ATOM   8797  HA  ASP A 565      62.479  56.030  58.468  1.00  0.340          H  
ATOM   8798 1HB  ASP A 565      60.268  55.187  60.361  1.00  0.470          H  
ATOM   8799 2HB  ASP A 565      61.108  56.717  60.527  1.00  0.470          H  
ATOM   8800  N   ASP A 566      63.020  54.004  61.007  1.00  0.290          N  
ATOM   8801  CA  ASP A 566      63.960  53.727  62.093  1.00  0.310          C  
ATOM   8802  C   ASP A 566      65.373  53.441  61.581  1.00  0.320          C  
ATOM   8803  O   ASP A 566      66.357  53.847  62.207  1.00  0.360          O  
ATOM   8804  CB  ASP A 566      63.489  52.556  62.959  1.00  0.430          C  
ATOM   8805  CG  ASP A 566      62.302  52.857  63.893  1.00  0.430          C  
ATOM   8806  OD1 ASP A 566      61.974  53.999  64.114  1.00  0.430          O  
ATOM   8807  OD2 ASP A 566      61.752  51.914  64.400  1.00  0.430          O  
ATOM   8808  H   ASP A 566      62.273  53.335  60.799  1.00  0.350          H  
ATOM   8809  HA  ASP A 566      64.006  54.610  62.727  1.00  0.370          H  
ATOM   8810 1HB  ASP A 566      63.192  51.739  62.297  1.00  0.510          H  
ATOM   8811 2HB  ASP A 566      64.325  52.198  63.559  1.00  0.510          H  
ATOM   8812  N   HIS A 567      65.490  52.780  60.424  1.00  0.310          N  
ATOM   8813  CA  HIS A 567      66.794  52.431  59.864  1.00  0.330          C  
ATOM   8814  C   HIS A 567      66.944  52.844  58.369  1.00  0.350          C  
ATOM   8815  O   HIS A 567      67.428  52.043  57.563  1.00  0.360          O  
ATOM   8816  CB  HIS A 567      66.960  50.921  60.013  1.00  0.450          C  
ATOM   8817  CG  HIS A 567      66.891  50.451  61.419  1.00  0.450          C  
ATOM   8818  ND1 HIS A 567      67.952  50.526  62.290  1.00  0.450          N  
ATOM   8819  CD2 HIS A 567      65.857  49.923  62.113  1.00  0.450          C  
ATOM   8820  CE1 HIS A 567      67.568  50.063  63.471  1.00  0.450          C  
ATOM   8821  NE2 HIS A 567      66.302  49.693  63.389  1.00  0.450          N  
ATOM   8822  H   HIS A 567      64.644  52.428  59.961  1.00  0.370          H  
ATOM   8823  HA  HIS A 567      67.579  52.906  60.445  1.00  0.400          H  
ATOM   8824 1HB  HIS A 567      66.145  50.464  59.525  1.00  0.540          H  
ATOM   8825 2HB  HIS A 567      67.881  50.571  59.552  1.00  0.540          H  
ATOM   8826  HD1 HIS A 567      68.899  50.410  61.990  1.00  0.540          H  
ATOM   8827  HD2 HIS A 567      64.826  49.691  61.838  1.00  0.540          H  
ATOM   8828  HE1 HIS A 567      68.266  50.040  64.305  1.00  0.540          H  
ATOM   8829  N   PRO A 568      66.724  54.136  58.018  1.00  0.400          N  
ATOM   8830  CA  PRO A 568      66.636  54.713  56.675  1.00  0.460          C  
ATOM   8831  C   PRO A 568      67.909  54.610  55.852  1.00  0.520          C  
ATOM   8832  O   PRO A 568      67.884  54.785  54.635  1.00  1.470          O  
ATOM   8833  CB  PRO A 568      66.319  56.186  56.958  1.00  0.690          C  
ATOM   8834  CG  PRO A 568      66.873  56.439  58.330  1.00  0.690          C  
ATOM   8835  CD  PRO A 568      66.668  55.159  59.072  1.00  0.690          C  
ATOM   8836  HA  PRO A 568      65.798  54.237  56.142  1.00  0.550          H  
ATOM   8837 1HB  PRO A 568      66.767  56.826  56.183  1.00  0.830          H  
ATOM   8838 2HB  PRO A 568      65.226  56.339  56.917  1.00  0.830          H  
ATOM   8839 1HG  PRO A 568      67.923  56.745  58.278  1.00  0.830          H  
ATOM   8840 2HG  PRO A 568      66.322  57.267  58.802  1.00  0.830          H  
ATOM   8841 1HD  PRO A 568      67.437  55.029  59.835  1.00  0.830          H  
ATOM   8842 2HD  PRO A 568      65.700  55.189  59.480  1.00  0.830          H  
ATOM   8843  N   GLY A 569      69.037  54.378  56.521  1.00  0.920          N  
ATOM   8844  CA  GLY A 569      70.318  54.284  55.840  1.00  1.010          C  
ATOM   8845  C   GLY A 569      70.567  52.899  55.239  1.00  0.960          C  
ATOM   8846  O   GLY A 569      71.609  52.670  54.621  1.00  1.160          O  
ATOM   8847  H   GLY A 569      69.009  54.247  57.519  1.00  1.100          H  
ATOM   8848 1HA  GLY A 569      70.360  55.036  55.054  1.00  1.210          H  
ATOM   8849 2HA  GLY A 569      71.115  54.519  56.544  1.00  1.210          H  
ATOM   8850  N   VAL A 570      69.617  51.982  55.410  1.00  0.740          N  
ATOM   8851  CA  VAL A 570      69.778  50.634  54.902  1.00  0.720          C  
ATOM   8852  C   VAL A 570      68.977  50.446  53.599  1.00  0.740          C  
ATOM   8853  O   VAL A 570      67.776  50.173  53.622  1.00  0.620          O  
ATOM   8854  CB  VAL A 570      69.302  49.646  55.998  1.00  1.020          C  
ATOM   8855  CG1 VAL A 570      69.452  48.195  55.544  1.00  1.020          C  
ATOM   8856  CG2 VAL A 570      70.082  49.883  57.290  1.00  1.020          C  
ATOM   8857  H   VAL A 570      68.774  52.220  55.943  1.00  0.890          H  
ATOM   8858  HA  VAL A 570      70.834  50.457  54.693  1.00  0.860          H  
ATOM   8859  HB  VAL A 570      68.263  49.837  56.193  1.00  1.220          H  
ATOM   8860 1HG1 VAL A 570      69.080  47.521  56.316  1.00  1.220          H  
ATOM   8861 2HG1 VAL A 570      68.915  48.042  54.664  1.00  1.220          H  
ATOM   8862 3HG1 VAL A 570      70.501  47.973  55.343  1.00  1.220          H  
ATOM   8863 1HG2 VAL A 570      69.718  49.207  58.062  1.00  1.220          H  
ATOM   8864 2HG2 VAL A 570      71.140  49.700  57.109  1.00  1.220          H  
ATOM   8865 3HG2 VAL A 570      69.943  50.911  57.622  1.00  1.220          H  
ATOM   8866  N   ALA A 571      69.647  50.572  52.447  1.00  0.990          N  
ATOM   8867  CA  ALA A 571      68.975  50.489  51.143  1.00  1.130          C  
ATOM   8868  C   ALA A 571      68.298  49.145  50.965  1.00  1.090          C  
ATOM   8869  O   ALA A 571      67.231  49.034  50.377  1.00  1.860          O  
ATOM   8870  CB  ALA A 571      69.943  50.731  50.001  1.00  1.530          C  
ATOM   8871  H   ALA A 571      70.645  50.759  52.480  1.00  1.190          H  
ATOM   8872  HA  ALA A 571      68.199  51.264  51.117  1.00  1.360          H  
ATOM   8873 1HB  ALA A 571      69.410  50.687  49.046  1.00  1.830          H  
ATOM   8874 2HB  ALA A 571      70.401  51.711  50.113  1.00  1.830          H  
ATOM   8875 3HB  ALA A 571      70.717  49.964  50.012  1.00  1.830          H  
ATOM   8876  N   ASP A 572      68.924  48.113  51.503  1.00  0.430          N  
ATOM   8877  CA  ASP A 572      68.446  46.763  51.384  1.00  0.380          C  
ATOM   8878  C   ASP A 572      67.544  46.314  52.524  1.00  0.370          C  
ATOM   8879  O   ASP A 572      67.294  45.121  52.693  1.00  0.380          O  
ATOM   8880  CB  ASP A 572      69.653  45.844  51.180  1.00  0.550          C  
ATOM   8881  CG  ASP A 572      70.708  45.973  52.276  1.00  0.550          C  
ATOM   8882  OD1 ASP A 572      70.895  47.088  52.761  1.00  0.550          O  
ATOM   8883  OD2 ASP A 572      71.325  44.992  52.615  1.00  0.550          O  
ATOM   8884  H   ASP A 572      69.821  48.241  51.989  1.00  0.520          H  
ATOM   8885  HA  ASP A 572      67.854  46.712  50.471  1.00  0.460          H  
ATOM   8886 1HB  ASP A 572      69.335  44.812  51.146  1.00  0.660          H  
ATOM   8887 2HB  ASP A 572      70.121  46.072  50.221  1.00  0.660          H  
ATOM   8888  N   ILE A 573      66.981  47.258  53.283  1.00  0.370          N  
ATOM   8889  CA  ILE A 573      66.119  46.925  54.413  1.00  0.380          C  
ATOM   8890  C   ILE A 573      64.863  46.150  54.045  1.00  0.390          C  
ATOM   8891  O   ILE A 573      64.261  45.543  54.915  1.00  0.430          O  
ATOM   8892  CB  ILE A 573      65.765  48.184  55.216  1.00  0.530          C  
ATOM   8893  CG1 ILE A 573      65.274  47.789  56.603  1.00  0.530          C  
ATOM   8894  CG2 ILE A 573      64.739  49.020  54.490  1.00  0.530          C  
ATOM   8895  CD1 ILE A 573      65.276  48.931  57.560  1.00  0.530          C  
ATOM   8896  H   ILE A 573      67.216  48.248  53.133  1.00  0.440          H  
ATOM   8897  HA  ILE A 573      66.703  46.290  55.079  1.00  0.460          H  
ATOM   8898  HB  ILE A 573      66.633  48.763  55.329  1.00  0.630          H  
ATOM   8899 1HG1 ILE A 573      64.264  47.394  56.541  1.00  0.630          H  
ATOM   8900 2HG1 ILE A 573      65.926  47.009  56.988  1.00  0.630          H  
ATOM   8901 1HG2 ILE A 573      64.525  49.925  55.036  1.00  0.630          H  
ATOM   8902 2HG2 ILE A 573      65.139  49.282  53.516  1.00  0.630          H  
ATOM   8903 3HG2 ILE A 573      63.841  48.464  54.383  1.00  0.630          H  
ATOM   8904 1HD1 ILE A 573      64.950  48.599  58.537  1.00  0.630          H  
ATOM   8905 2HD1 ILE A 573      66.295  49.304  57.627  1.00  0.630          H  
ATOM   8906 3HD1 ILE A 573      64.630  49.726  57.234  1.00  0.630          H  
ATOM   8907  N   MET A 574      64.415  46.230  52.791  1.00  0.380          N  
ATOM   8908  CA  MET A 574      63.229  45.505  52.324  1.00  0.400          C  
ATOM   8909  C   MET A 574      63.666  44.350  51.417  1.00  0.410          C  
ATOM   8910  O   MET A 574      62.865  43.763  50.686  1.00  0.450          O  
ATOM   8911  CB  MET A 574      62.283  46.442  51.577  1.00  0.550          C  
ATOM   8912  CG  MET A 574      61.601  47.580  52.397  1.00  0.550          C  
ATOM   8913  SD  MET A 574      60.397  47.037  53.676  1.00  0.550          S  
ATOM   8914  CE  MET A 574      61.224  47.205  55.263  1.00  0.550          C  
ATOM   8915  H   MET A 574      64.935  46.778  52.115  1.00  0.460          H  
ATOM   8916  HA  MET A 574      62.712  45.081  53.174  1.00  0.480          H  
ATOM   8917 1HB  MET A 574      62.827  46.911  50.759  1.00  0.660          H  
ATOM   8918 2HB  MET A 574      61.482  45.850  51.125  1.00  0.660          H  
ATOM   8919 1HG  MET A 574      62.350  48.150  52.877  1.00  0.660          H  
ATOM   8920 2HG  MET A 574      61.092  48.239  51.711  1.00  0.660          H  
ATOM   8921 1HE  MET A 574      60.539  46.908  56.058  1.00  0.660          H  
ATOM   8922 2HE  MET A 574      62.093  46.579  55.293  1.00  0.660          H  
ATOM   8923 3HE  MET A 574      61.524  48.218  55.418  1.00  0.660          H  
ATOM   8924  N   SER A 575      64.959  44.058  51.468  1.00  0.390          N  
ATOM   8925  CA  SER A 575      65.675  43.031  50.723  1.00  0.400          C  
ATOM   8926  C   SER A 575      66.441  42.168  51.715  1.00  0.410          C  
ATOM   8927  O   SER A 575      65.992  41.949  52.841  1.00  0.420          O  
ATOM   8928  CB  SER A 575      66.608  43.657  49.706  1.00  0.560          C  
ATOM   8929  OG  SER A 575      67.189  42.679  48.899  1.00  0.560          O  
ATOM   8930  H   SER A 575      65.546  44.595  52.101  1.00  0.470          H  
ATOM   8931  HA  SER A 575      64.957  42.402  50.197  1.00  0.480          H  
ATOM   8932 1HB  SER A 575      66.052  44.364  49.089  1.00  0.670          H  
ATOM   8933 2HB  SER A 575      67.369  44.206  50.210  1.00  0.670          H  
ATOM   8934  HG  SER A 575      67.703  43.153  48.230  1.00  0.670          H  
ATOM   8935  N   ASP A 576      67.624  41.702  51.336  1.00  0.430          N  
ATOM   8936  CA  ASP A 576      68.433  40.839  52.218  1.00  0.470          C  
ATOM   8937  C   ASP A 576      68.702  41.445  53.613  1.00  0.440          C  
ATOM   8938  O   ASP A 576      69.020  40.716  54.557  1.00  0.470          O  
ATOM   8939  CB  ASP A 576      69.812  40.559  51.623  1.00  0.640          C  
ATOM   8940  CG  ASP A 576      69.858  39.634  50.430  1.00  0.640          C  
ATOM   8941  OD1 ASP A 576      68.897  38.990  50.109  1.00  0.640          O  
ATOM   8942  OD2 ASP A 576      70.927  39.599  49.829  1.00  0.640          O  
ATOM   8943  H   ASP A 576      67.931  41.899  50.385  1.00  0.520          H  
ATOM   8944  HA  ASP A 576      67.900  39.897  52.351  1.00  0.560          H  
ATOM   8945 1HB  ASP A 576      70.262  41.509  51.339  1.00  0.770          H  
ATOM   8946 2HB  ASP A 576      70.446  40.133  52.403  1.00  0.770          H  
ATOM   8947  N   GLY A 577      68.623  42.776  53.742  1.00  0.430          N  
ATOM   8948  CA  GLY A 577      68.878  43.488  54.986  1.00  0.440          C  
ATOM   8949  C   GLY A 577      67.620  43.612  55.861  1.00  0.410          C  
ATOM   8950  O   GLY A 577      67.627  44.339  56.858  1.00  0.420          O  
ATOM   8951  H   GLY A 577      68.344  43.358  52.958  1.00  0.520          H  
ATOM   8952 1HA  GLY A 577      69.664  42.979  55.539  1.00  0.530          H  
ATOM   8953 2HA  GLY A 577      69.257  44.484  54.745  1.00  0.530          H  
ATOM   8954  N   TYR A 578      66.532  42.943  55.474  1.00  0.390          N  
ATOM   8955  CA  TYR A 578      65.282  42.947  56.231  1.00  0.380          C  
ATOM   8956  C   TYR A 578      65.473  42.118  57.495  1.00  0.390          C  
ATOM   8957  O   TYR A 578      65.911  40.969  57.413  1.00  0.460          O  
ATOM   8958  CB  TYR A 578      64.161  42.315  55.400  1.00  0.540          C  
ATOM   8959  CG  TYR A 578      62.775  42.385  56.001  1.00  0.540          C  
ATOM   8960  CD1 TYR A 578      62.002  43.483  55.725  1.00  0.540          C  
ATOM   8961  CD2 TYR A 578      62.274  41.380  56.824  1.00  0.540          C  
ATOM   8962  CE1 TYR A 578      60.764  43.606  56.209  1.00  0.540          C  
ATOM   8963  CE2 TYR A 578      60.998  41.514  57.327  1.00  0.540          C  
ATOM   8964  CZ  TYR A 578      60.258  42.640  56.996  1.00  0.540          C  
ATOM   8965  OH  TYR A 578      59.013  42.803  57.456  1.00  0.540          O  
ATOM   8966  H   TYR A 578      66.563  42.406  54.606  1.00  0.470          H  
ATOM   8967  HA  TYR A 578      65.033  43.965  56.523  1.00  0.460          H  
ATOM   8968 1HB  TYR A 578      64.126  42.817  54.431  1.00  0.640          H  
ATOM   8969 2HB  TYR A 578      64.401  41.272  55.207  1.00  0.640          H  
ATOM   8970  HD1 TYR A 578      62.379  44.250  55.107  1.00  0.640          H  
ATOM   8971  HD2 TYR A 578      62.876  40.504  57.064  1.00  0.640          H  
ATOM   8972  HE1 TYR A 578      60.163  44.485  55.966  1.00  0.640          H  
ATOM   8973  HE2 TYR A 578      60.571  40.744  57.973  1.00  0.640          H  
ATOM   8974  HH  TYR A 578      58.784  42.058  58.021  1.00  0.640          H  
ATOM   8975  N   LYS A 579      65.118  42.664  58.653  1.00  0.370          N  
ATOM   8976  CA  LYS A 579      65.311  41.922  59.897  1.00  0.390          C  
ATOM   8977  C   LYS A 579      64.036  41.848  60.727  1.00  0.380          C  
ATOM   8978  O   LYS A 579      63.360  42.864  60.929  1.00  0.370          O  
ATOM   8979  CB  LYS A 579      66.413  42.582  60.746  1.00  0.540          C  
ATOM   8980  CG  LYS A 579      67.798  42.741  60.067  1.00  0.540          C  
ATOM   8981  CD  LYS A 579      68.516  41.420  59.838  1.00  0.540          C  
ATOM   8982  CE  LYS A 579      69.883  41.642  59.205  1.00  0.540          C  
ATOM   8983  NZ  LYS A 579      70.593  40.350  58.930  1.00  0.540          N  
ATOM   8984  H   LYS A 579      64.741  43.600  58.642  1.00  0.440          H  
ATOM   8985  HA  LYS A 579      65.601  40.900  59.657  1.00  0.470          H  
ATOM   8986 1HB  LYS A 579      66.088  43.558  61.059  1.00  0.650          H  
ATOM   8987 2HB  LYS A 579      66.562  41.996  61.653  1.00  0.650          H  
ATOM   8988 1HG  LYS A 579      67.673  43.245  59.116  1.00  0.650          H  
ATOM   8989 2HG  LYS A 579      68.423  43.371  60.697  1.00  0.650          H  
ATOM   8990 1HD  LYS A 579      68.633  40.893  60.786  1.00  0.650          H  
ATOM   8991 2HD  LYS A 579      67.930  40.800  59.163  1.00  0.650          H  
ATOM   8992 1HE  LYS A 579      69.748  42.178  58.263  1.00  0.650          H  
ATOM   8993 2HE  LYS A 579      70.494  42.248  59.873  1.00  0.650          H  
ATOM   8994 1HZ  LYS A 579      71.489  40.543  58.503  1.00  0.650          H  
ATOM   8995 2HZ  LYS A 579      70.734  39.846  59.795  1.00  0.650          H  
ATOM   8996 3HZ  LYS A 579      70.036  39.787  58.299  1.00  0.650          H  
ATOM   8997  N   ALA A 580      63.772  40.661  61.296  1.00  0.400          N  
ATOM   8998  CA  ALA A 580      62.617  40.437  62.170  1.00  0.410          C  
ATOM   8999  C   ALA A 580      62.665  41.359  63.371  1.00  0.400          C  
ATOM   9000  O   ALA A 580      61.626  41.811  63.849  1.00  0.400          O  
ATOM   9001  CB  ALA A 580      62.573  39.002  62.644  1.00  0.570          C  
ATOM   9002  H   ALA A 580      64.392  39.884  61.101  1.00  0.480          H  
ATOM   9003  HA  ALA A 580      61.713  40.657  61.604  1.00  0.490          H  
ATOM   9004 1HB  ALA A 580      61.698  38.857  63.278  1.00  0.680          H  
ATOM   9005 2HB  ALA A 580      62.514  38.335  61.785  1.00  0.680          H  
ATOM   9006 3HB  ALA A 580      63.478  38.785  63.217  1.00  0.680          H  
ATOM   9007  N   GLU A 581      63.872  41.634  63.850  1.00  0.410          N  
ATOM   9008  CA  GLU A 581      64.091  42.516  64.974  1.00  0.410          C  
ATOM   9009  C   GLU A 581      63.590  43.934  64.701  1.00  0.370          C  
ATOM   9010  O   GLU A 581      63.125  44.612  65.628  1.00  0.370          O  
ATOM   9011  CB  GLU A 581      65.580  42.522  65.320  1.00  0.570          C  
ATOM   9012  CG  GLU A 581      66.093  41.177  65.880  1.00  0.570          C  
ATOM   9013  CD  GLU A 581      66.386  40.133  64.814  1.00  0.570          C  
ATOM   9014  OE1 GLU A 581      66.215  40.432  63.648  1.00  0.570          O  
ATOM   9015  OE2 GLU A 581      66.771  39.047  65.163  1.00  0.570          O  
ATOM   9016  H   GLU A 581      64.690  41.178  63.439  1.00  0.490          H  
ATOM   9017  HA  GLU A 581      63.541  42.120  65.826  1.00  0.490          H  
ATOM   9018 1HB  GLU A 581      66.160  42.767  64.429  1.00  0.690          H  
ATOM   9019 2HB  GLU A 581      65.779  43.295  66.061  1.00  0.690          H  
ATOM   9020 1HG  GLU A 581      67.005  41.360  66.447  1.00  0.690          H  
ATOM   9021 2HG  GLU A 581      65.347  40.781  66.568  1.00  0.690          H  
ATOM   9022  N   TYR A 582      63.680  44.398  63.441  1.00  0.350          N  
ATOM   9023  CA  TYR A 582      63.241  45.741  63.122  1.00  0.340          C  
ATOM   9024  C   TYR A 582      61.734  45.724  63.110  1.00  0.330          C  
ATOM   9025  O   TYR A 582      61.089  46.664  63.571  1.00  0.330          O  
ATOM   9026  CB  TYR A 582      63.709  46.198  61.750  1.00  0.480          C  
ATOM   9027  CG  TYR A 582      65.201  46.306  61.500  1.00  0.480          C  
ATOM   9028  CD1 TYR A 582      66.118  46.436  62.528  1.00  0.480          C  
ATOM   9029  CD2 TYR A 582      65.644  46.287  60.183  1.00  0.480          C  
ATOM   9030  CE1 TYR A 582      67.464  46.547  62.235  1.00  0.480          C  
ATOM   9031  CE2 TYR A 582      66.986  46.397  59.894  1.00  0.480          C  
ATOM   9032  CZ  TYR A 582      67.894  46.532  60.914  1.00  0.480          C  
ATOM   9033  OH  TYR A 582      69.237  46.644  60.631  1.00  0.480          O  
ATOM   9034  H   TYR A 582      64.036  43.814  62.687  1.00  0.420          H  
ATOM   9035  HA  TYR A 582      63.568  46.435  63.895  1.00  0.410          H  
ATOM   9036 1HB  TYR A 582      63.280  45.549  60.985  1.00  0.580          H  
ATOM   9037 2HB  TYR A 582      63.299  47.184  61.609  1.00  0.580          H  
ATOM   9038  HD1 TYR A 582      65.797  46.457  63.566  1.00  0.580          H  
ATOM   9039  HD2 TYR A 582      64.925  46.184  59.370  1.00  0.580          H  
ATOM   9040  HE1 TYR A 582      68.186  46.653  63.043  1.00  0.580          H  
ATOM   9041  HE2 TYR A 582      67.327  46.380  58.856  1.00  0.580          H  
ATOM   9042  HH  TYR A 582      69.372  46.544  59.684  1.00  0.580          H  
ATOM   9043  N   VAL A 583      61.177  44.634  62.591  1.00  0.330          N  
ATOM   9044  CA  VAL A 583      59.736  44.473  62.500  1.00  0.330          C  
ATOM   9045  C   VAL A 583      59.122  44.458  63.888  1.00  0.320          C  
ATOM   9046  O   VAL A 583      58.065  45.056  64.106  1.00  0.330          O  
ATOM   9047  CB  VAL A 583      59.375  43.176  61.780  1.00  0.460          C  
ATOM   9048  CG1 VAL A 583      57.885  42.931  61.847  1.00  0.460          C  
ATOM   9049  CG2 VAL A 583      59.842  43.258  60.374  1.00  0.460          C  
ATOM   9050  H   VAL A 583      61.807  43.922  62.201  1.00  0.400          H  
ATOM   9051  HA  VAL A 583      59.324  45.309  61.940  1.00  0.400          H  
ATOM   9052  HB  VAL A 583      59.858  42.346  62.269  1.00  0.550          H  
ATOM   9053 1HG1 VAL A 583      57.665  42.009  61.334  1.00  0.550          H  
ATOM   9054 2HG1 VAL A 583      57.541  42.847  62.878  1.00  0.550          H  
ATOM   9055 3HG1 VAL A 583      57.373  43.751  61.365  1.00  0.550          H  
ATOM   9056 1HG2 VAL A 583      59.596  42.328  59.890  1.00  0.550          H  
ATOM   9057 2HG2 VAL A 583      59.347  44.085  59.868  1.00  0.550          H  
ATOM   9058 3HG2 VAL A 583      60.919  43.408  60.338  1.00  0.550          H  
ATOM   9059  N   ASN A 584      59.755  43.732  64.809  1.00  0.340          N  
ATOM   9060  CA  ASN A 584      59.260  43.650  66.166  1.00  0.340          C  
ATOM   9061  C   ASN A 584      59.278  45.026  66.827  1.00  0.340          C  
ATOM   9062  O   ASN A 584      58.302  45.414  67.486  1.00  0.340          O  
ATOM   9063  CB  ASN A 584      60.106  42.672  66.946  1.00  0.480          C  
ATOM   9064  CG  ASN A 584      59.873  41.247  66.530  1.00  0.480          C  
ATOM   9065  OD1 ASN A 584      58.835  40.894  65.958  1.00  0.480          O  
ATOM   9066  ND2 ASN A 584      60.837  40.410  66.804  1.00  0.480          N  
ATOM   9067  H   ASN A 584      60.587  43.204  64.535  1.00  0.410          H  
ATOM   9068  HA  ASN A 584      58.227  43.302  66.144  1.00  0.410          H  
ATOM   9069 1HB  ASN A 584      61.159  42.910  66.788  1.00  0.570          H  
ATOM   9070 2HB  ASN A 584      59.901  42.775  68.009  1.00  0.570          H  
ATOM   9071 1HD2 ASN A 584      60.748  39.448  66.548  1.00  0.570          H  
ATOM   9072 2HD2 ASN A 584      61.663  40.729  67.264  1.00  0.570          H  
ATOM   9073  N   GLN A 585      60.355  45.796  66.609  1.00  0.340          N  
ATOM   9074  CA  GLN A 585      60.410  47.134  67.172  1.00  0.340          C  
ATOM   9075  C   GLN A 585      59.360  48.024  66.514  1.00  0.330          C  
ATOM   9076  O   GLN A 585      58.760  48.877  67.178  1.00  0.330          O  
ATOM   9077  CB  GLN A 585      61.805  47.730  67.006  1.00  0.480          C  
ATOM   9078  CG  GLN A 585      62.011  49.092  67.677  1.00  0.480          C  
ATOM   9079  CD  GLN A 585      61.839  49.038  69.187  1.00  0.480          C  
ATOM   9080  OE1 GLN A 585      62.343  48.132  69.859  1.00  0.480          O  
ATOM   9081  NE2 GLN A 585      61.135  50.020  69.728  1.00  0.480          N  
ATOM   9082  H   GLN A 585      61.167  45.429  66.098  1.00  0.410          H  
ATOM   9083  HA  GLN A 585      60.185  47.069  68.235  1.00  0.410          H  
ATOM   9084 1HB  GLN A 585      62.542  47.033  67.404  1.00  0.570          H  
ATOM   9085 2HB  GLN A 585      62.017  47.845  65.939  1.00  0.570          H  
ATOM   9086 1HG  GLN A 585      63.022  49.430  67.460  1.00  0.570          H  
ATOM   9087 2HG  GLN A 585      61.290  49.807  67.272  1.00  0.570          H  
ATOM   9088 1HE2 GLN A 585      60.988  50.053  70.719  1.00  0.570          H  
ATOM   9089 2HE2 GLN A 585      60.747  50.739  69.142  1.00  0.570          H  
ATOM   9090  N   ALA A 586      59.149  47.840  65.205  1.00  0.310          N  
ATOM   9091  CA  ALA A 586      58.165  48.608  64.472  1.00  0.310          C  
ATOM   9092  C   ALA A 586      56.779  48.367  65.038  1.00  0.300          C  
ATOM   9093  O   ALA A 586      56.011  49.315  65.191  1.00  0.310          O  
ATOM   9094  CB  ALA A 586      58.222  48.262  63.012  1.00  0.430          C  
ATOM   9095  H   ALA A 586      59.728  47.169  64.697  1.00  0.370          H  
ATOM   9096  HA  ALA A 586      58.398  49.659  64.605  1.00  0.370          H  
ATOM   9097 1HB  ALA A 586      57.505  48.832  62.464  1.00  0.520          H  
ATOM   9098 2HB  ALA A 586      59.225  48.478  62.657  1.00  0.520          H  
ATOM   9099 3HB  ALA A 586      58.014  47.218  62.883  1.00  0.520          H  
ATOM   9100  N   TRP A 587      56.454  47.114  65.392  1.00  0.290          N  
ATOM   9101  CA  TRP A 587      55.174  46.864  66.044  1.00  0.300          C  
ATOM   9102  C   TRP A 587      55.093  47.628  67.345  1.00  0.270          C  
ATOM   9103  O   TRP A 587      54.102  48.298  67.624  1.00  0.270          O  
ATOM   9104  CB  TRP A 587      54.899  45.407  66.371  1.00  0.420          C  
ATOM   9105  CG  TRP A 587      53.605  45.297  67.190  1.00  0.420          C  
ATOM   9106  CD1 TRP A 587      53.515  45.047  68.535  1.00  0.420          C  
ATOM   9107  CD2 TRP A 587      52.236  45.465  66.726  1.00  0.420          C  
ATOM   9108  NE1 TRP A 587      52.197  45.040  68.930  1.00  0.420          N  
ATOM   9109  CE2 TRP A 587      51.401  45.293  67.839  1.00  0.420          C  
ATOM   9110  CE3 TRP A 587      51.666  45.739  65.485  1.00  0.420          C  
ATOM   9111  CZ2 TRP A 587      50.019  45.386  67.742  1.00  0.420          C  
ATOM   9112  CZ3 TRP A 587      50.289  45.836  65.388  1.00  0.420          C  
ATOM   9113  CH2 TRP A 587      49.484  45.665  66.492  1.00  0.420          C  
ATOM   9114  H   TRP A 587      57.089  46.341  65.161  1.00  0.350          H  
ATOM   9115  HA  TRP A 587      54.382  47.212  65.391  1.00  0.360          H  
ATOM   9116 1HB  TRP A 587      54.799  44.824  65.456  1.00  0.500          H  
ATOM   9117 2HB  TRP A 587      55.728  44.991  66.949  1.00  0.500          H  
ATOM   9118  HD1 TRP A 587      54.365  44.880  69.194  1.00  0.500          H  
ATOM   9119  HE1 TRP A 587      51.867  44.876  69.876  1.00  0.500          H  
ATOM   9120  HE3 TRP A 587      52.291  45.868  64.613  1.00  0.500          H  
ATOM   9121  HZ2 TRP A 587      49.363  45.253  68.607  1.00  0.500          H  
ATOM   9122  HZ3 TRP A 587      49.860  46.052  64.411  1.00  0.500          H  
ATOM   9123  HH2 TRP A 587      48.401  45.749  66.380  1.00  0.500          H  
ATOM   9124  N   LYS A 588      56.136  47.548  68.174  1.00  0.310          N  
ATOM   9125  CA  LYS A 588      56.063  48.236  69.455  1.00  0.320          C  
ATOM   9126  C   LYS A 588      55.745  49.721  69.262  1.00  0.310          C  
ATOM   9127  O   LYS A 588      54.913  50.270  70.000  1.00  0.310          O  
ATOM   9128  CB  LYS A 588      57.376  48.069  70.230  1.00  0.440          C  
ATOM   9129  CG  LYS A 588      57.621  46.653  70.764  1.00  0.440          C  
ATOM   9130  CD  LYS A 588      58.977  46.533  71.487  1.00  0.440          C  
ATOM   9131  CE  LYS A 588      59.205  45.108  72.000  1.00  0.440          C  
ATOM   9132  NZ  LYS A 588      60.537  44.941  72.661  1.00  0.440          N  
ATOM   9133  H   LYS A 588      56.950  46.978  67.921  1.00  0.370          H  
ATOM   9134  HA  LYS A 588      55.255  47.793  70.036  1.00  0.380          H  
ATOM   9135 1HB  LYS A 588      58.213  48.331  69.590  1.00  0.530          H  
ATOM   9136 2HB  LYS A 588      57.387  48.755  71.073  1.00  0.530          H  
ATOM   9137 1HG  LYS A 588      56.821  46.387  71.452  1.00  0.530          H  
ATOM   9138 2HG  LYS A 588      57.601  45.954  69.931  1.00  0.530          H  
ATOM   9139 1HD  LYS A 588      59.785  46.793  70.796  1.00  0.530          H  
ATOM   9140 2HD  LYS A 588      59.006  47.225  72.327  1.00  0.530          H  
ATOM   9141 1HE  LYS A 588      58.424  44.867  72.719  1.00  0.530          H  
ATOM   9142 2HE  LYS A 588      59.139  44.414  71.161  1.00  0.530          H  
ATOM   9143 1HZ  LYS A 588      60.633  43.988  72.985  1.00  0.530          H  
ATOM   9144 2HZ  LYS A 588      61.279  45.143  72.003  1.00  0.530          H  
ATOM   9145 3HZ  LYS A 588      60.609  45.570  73.448  1.00  0.530          H  
ATOM   9146  N   GLU A 589      56.369  50.356  68.252  1.00  0.310          N  
ATOM   9147  CA  GLU A 589      56.115  51.767  67.975  1.00  0.310          C  
ATOM   9148  C   GLU A 589      54.700  51.962  67.433  1.00  0.300          C  
ATOM   9149  O   GLU A 589      54.000  52.883  67.848  1.00  0.320          O  
ATOM   9150  CB  GLU A 589      57.115  52.308  66.949  1.00  0.430          C  
ATOM   9151  CG  GLU A 589      57.019  53.828  66.665  1.00  0.430          C  
ATOM   9152  CD  GLU A 589      57.404  54.672  67.870  1.00  0.430          C  
ATOM   9153  OE1 GLU A 589      58.108  54.165  68.711  1.00  0.430          O  
ATOM   9154  OE2 GLU A 589      56.999  55.807  67.953  1.00  0.430          O  
ATOM   9155  H   GLU A 589      57.082  49.844  67.718  1.00  0.370          H  
ATOM   9156  HA  GLU A 589      56.215  52.328  68.903  1.00  0.370          H  
ATOM   9157 1HB  GLU A 589      58.130  52.085  67.278  1.00  0.520          H  
ATOM   9158 2HB  GLU A 589      56.966  51.786  66.014  1.00  0.520          H  
ATOM   9159 1HG  GLU A 589      57.687  54.069  65.836  1.00  0.520          H  
ATOM   9160 2HG  GLU A 589      56.003  54.078  66.354  1.00  0.520          H  
ATOM   9161  N   PHE A 590      54.270  51.078  66.528  1.00  0.290          N  
ATOM   9162  CA  PHE A 590      52.955  51.131  65.902  1.00  0.290          C  
ATOM   9163  C   PHE A 590      51.880  51.124  66.960  1.00  0.290          C  
ATOM   9164  O   PHE A 590      50.940  51.915  66.918  1.00  0.290          O  
ATOM   9165  CB  PHE A 590      52.744  49.903  65.025  1.00  0.410          C  
ATOM   9166  CG  PHE A 590      51.455  49.842  64.319  1.00  0.410          C  
ATOM   9167  CD1 PHE A 590      51.334  50.401  63.062  1.00  0.410          C  
ATOM   9168  CD2 PHE A 590      50.348  49.235  64.900  1.00  0.410          C  
ATOM   9169  CE1 PHE A 590      50.154  50.344  62.400  1.00  0.410          C  
ATOM   9170  CE2 PHE A 590      49.159  49.194  64.243  1.00  0.410          C  
ATOM   9171  CZ  PHE A 590      49.061  49.752  62.990  1.00  0.410          C  
ATOM   9172  H   PHE A 590      54.913  50.350  66.211  1.00  0.350          H  
ATOM   9173  HA  PHE A 590      52.877  52.042  65.309  1.00  0.350          H  
ATOM   9174 1HB  PHE A 590      53.543  49.841  64.304  1.00  0.490          H  
ATOM   9175 2HB  PHE A 590      52.812  49.018  65.637  1.00  0.490          H  
ATOM   9176  HD1 PHE A 590      52.200  50.880  62.602  1.00  0.490          H  
ATOM   9177  HD2 PHE A 590      50.429  48.792  65.896  1.00  0.490          H  
ATOM   9178  HE1 PHE A 590      50.070  50.777  61.419  1.00  0.490          H  
ATOM   9179  HE2 PHE A 590      48.290  48.724  64.711  1.00  0.490          H  
ATOM   9180  HZ  PHE A 590      48.116  49.730  62.462  1.00  0.490          H  
ATOM   9181  N   TYR A 591      51.986  50.168  67.867  1.00  0.290          N  
ATOM   9182  CA  TYR A 591      51.042  49.968  68.939  1.00  0.290          C  
ATOM   9183  C   TYR A 591      51.033  51.160  69.886  1.00  0.290          C  
ATOM   9184  O   TYR A 591      49.971  51.697  70.226  1.00  0.310          O  
ATOM   9185  CB  TYR A 591      51.377  48.693  69.671  1.00  0.410          C  
ATOM   9186  CG  TYR A 591      50.386  48.360  70.680  1.00  0.410          C  
ATOM   9187  CD1 TYR A 591      49.200  47.849  70.239  1.00  0.410          C  
ATOM   9188  CD2 TYR A 591      50.619  48.543  72.032  1.00  0.410          C  
ATOM   9189  CE1 TYR A 591      48.243  47.506  71.112  1.00  0.410          C  
ATOM   9190  CE2 TYR A 591      49.634  48.185  72.936  1.00  0.410          C  
ATOM   9191  CZ  TYR A 591      48.445  47.652  72.468  1.00  0.410          C  
ATOM   9192  OH  TYR A 591      47.444  47.267  73.350  1.00  0.410          O  
ATOM   9193  H   TYR A 591      52.787  49.536  67.807  1.00  0.350          H  
ATOM   9194  HA  TYR A 591      50.047  49.874  68.506  1.00  0.350          H  
ATOM   9195 1HB  TYR A 591      51.447  47.878  68.963  1.00  0.490          H  
ATOM   9196 2HB  TYR A 591      52.351  48.788  70.152  1.00  0.490          H  
ATOM   9197  HD1 TYR A 591      49.022  47.721  69.172  1.00  0.490          H  
ATOM   9198  HD2 TYR A 591      51.567  48.958  72.379  1.00  0.490          H  
ATOM   9199  HE1 TYR A 591      47.318  47.117  70.737  1.00  0.490          H  
ATOM   9200  HE2 TYR A 591      49.796  48.310  74.007  1.00  0.490          H  
ATOM   9201  HH  TYR A 591      46.889  46.549  72.926  1.00  0.490          H  
ATOM   9202  N   ALA A 592      52.222  51.601  70.312  1.00  0.300          N  
ATOM   9203  CA  ALA A 592      52.311  52.740  71.200  1.00  0.300          C  
ATOM   9204  C   ALA A 592      51.653  53.949  70.563  1.00  0.300          C  
ATOM   9205  O   ALA A 592      51.006  54.735  71.241  1.00  0.330          O  
ATOM   9206  CB  ALA A 592      53.755  53.044  71.525  1.00  0.420          C  
ATOM   9207  H   ALA A 592      53.085  51.121  70.036  1.00  0.360          H  
ATOM   9208  HA  ALA A 592      51.774  52.497  72.119  1.00  0.360          H  
ATOM   9209 1HB  ALA A 592      53.801  53.883  72.201  1.00  0.500          H  
ATOM   9210 2HB  ALA A 592      54.212  52.172  71.986  1.00  0.500          H  
ATOM   9211 3HB  ALA A 592      54.288  53.286  70.600  1.00  0.500          H  
ATOM   9212  N   ASP A 593      51.812  54.085  69.244  1.00  0.320          N  
ATOM   9213  CA  ASP A 593      51.216  55.163  68.479  1.00  0.340          C  
ATOM   9214  C   ASP A 593      49.701  54.970  68.439  1.00  0.320          C  
ATOM   9215  O   ASP A 593      48.942  55.892  68.712  1.00  0.330          O  
ATOM   9216  CB  ASP A 593      51.819  55.148  67.065  1.00  0.470          C  
ATOM   9217  CG  ASP A 593      51.511  56.320  66.159  1.00  0.470          C  
ATOM   9218  OD1 ASP A 593      51.967  57.395  66.420  1.00  0.470          O  
ATOM   9219  OD2 ASP A 593      50.821  56.138  65.157  1.00  0.470          O  
ATOM   9220  H   ASP A 593      52.427  53.432  68.754  1.00  0.380          H  
ATOM   9221  HA  ASP A 593      51.438  56.111  68.958  1.00  0.410          H  
ATOM   9222 1HB  ASP A 593      52.903  55.073  67.156  1.00  0.560          H  
ATOM   9223 2HB  ASP A 593      51.499  54.249  66.560  1.00  0.560          H  
ATOM   9224  N   GLN A 594      49.235  53.746  68.188  1.00  0.300          N  
ATOM   9225  CA  GLN A 594      47.804  53.474  68.090  1.00  0.300          C  
ATOM   9226  C   GLN A 594      47.054  53.906  69.348  1.00  0.310          C  
ATOM   9227  O   GLN A 594      45.929  54.392  69.284  1.00  0.300          O  
ATOM   9228  CB  GLN A 594      47.555  51.975  67.858  1.00  0.420          C  
ATOM   9229  CG  GLN A 594      46.134  51.659  67.576  1.00  0.420          C  
ATOM   9230  CD  GLN A 594      45.879  50.235  67.238  1.00  0.420          C  
ATOM   9231  OE1 GLN A 594      46.300  49.303  67.926  1.00  0.420          O  
ATOM   9232  NE2 GLN A 594      45.166  50.038  66.138  1.00  0.420          N  
ATOM   9233  H   GLN A 594      49.894  53.000  67.961  1.00  0.360          H  
ATOM   9234  HA  GLN A 594      47.406  54.036  67.246  1.00  0.360          H  
ATOM   9235 1HB  GLN A 594      48.174  51.594  67.059  1.00  0.500          H  
ATOM   9236 2HB  GLN A 594      47.835  51.431  68.758  1.00  0.500          H  
ATOM   9237 1HG  GLN A 594      45.545  51.899  68.457  1.00  0.500          H  
ATOM   9238 2HG  GLN A 594      45.820  52.271  66.733  1.00  0.500          H  
ATOM   9239 1HE2 GLN A 594      44.935  49.102  65.844  1.00  0.500          H  
ATOM   9240 2HE2 GLN A 594      44.846  50.818  65.598  1.00  0.500          H  
ATOM   9241  N   ALA A 595      47.676  53.717  70.503  1.00  0.340          N  
ATOM   9242  CA  ALA A 595      47.078  54.055  71.792  1.00  0.370          C  
ATOM   9243  C   ALA A 595      47.189  55.549  72.217  1.00  0.370          C  
ATOM   9244  O   ALA A 595      46.703  55.908  73.294  1.00  0.400          O  
ATOM   9245  CB  ALA A 595      47.724  53.184  72.850  1.00  0.510          C  
ATOM   9246  H   ALA A 595      48.592  53.250  70.475  1.00  0.410          H  
ATOM   9247  HA  ALA A 595      46.017  53.814  71.729  1.00  0.440          H  
ATOM   9248 1HB  ALA A 595      47.257  53.372  73.814  1.00  0.610          H  
ATOM   9249 2HB  ALA A 595      47.601  52.132  72.581  1.00  0.610          H  
ATOM   9250 3HB  ALA A 595      48.789  53.425  72.900  1.00  0.610          H  
ATOM   9251  N   ARG A 596      47.857  56.400  71.430  1.00  0.350          N  
ATOM   9252  CA  ARG A 596      48.071  57.820  71.773  1.00  0.370          C  
ATOM   9253  C   ARG A 596      47.143  58.823  71.083  1.00  0.340          C  
ATOM   9254  O   ARG A 596      46.465  58.497  70.109  1.00  0.320          O  
ATOM   9255  CB  ARG A 596      49.506  58.204  71.462  1.00  0.510          C  
ATOM   9256  CG  ARG A 596      50.535  57.567  72.361  1.00  0.510          C  
ATOM   9257  CD  ARG A 596      51.898  57.749  71.816  1.00  0.510          C  
ATOM   9258  NE  ARG A 596      52.906  57.060  72.597  1.00  0.510          N  
ATOM   9259  CZ  ARG A 596      54.200  56.937  72.239  1.00  0.510          C  
ATOM   9260  NH1 ARG A 596      54.625  57.455  71.105  1.00  0.510          N  
ATOM   9261  NH2 ARG A 596      55.047  56.292  73.026  1.00  0.510          N  
ATOM   9262  H   ARG A 596      48.227  56.059  70.537  1.00  0.420          H  
ATOM   9263  HA  ARG A 596      47.926  57.920  72.848  1.00  0.440          H  
ATOM   9264 1HB  ARG A 596      49.739  57.898  70.438  1.00  0.610          H  
ATOM   9265 2HB  ARG A 596      49.630  59.284  71.509  1.00  0.610          H  
ATOM   9266 1HG  ARG A 596      50.507  58.076  73.322  1.00  0.610          H  
ATOM   9267 2HG  ARG A 596      50.309  56.532  72.520  1.00  0.610          H  
ATOM   9268 1HD  ARG A 596      51.923  57.358  70.809  1.00  0.610          H  
ATOM   9269 2HD  ARG A 596      52.140  58.811  71.799  1.00  0.610          H  
ATOM   9270  HE  ARG A 596      52.612  56.641  73.470  1.00  0.610          H  
ATOM   9271 1HH1 ARG A 596      53.985  57.946  70.495  1.00  0.610          H  
ATOM   9272 2HH1 ARG A 596      55.598  57.360  70.834  1.00  0.610          H  
ATOM   9273 1HH2 ARG A 596      54.724  55.894  73.899  1.00  0.610          H  
ATOM   9274 2HH2 ARG A 596      56.017  56.196  72.756  1.00  0.610          H  
ATOM   9275  N   THR A 597      47.097  60.051  71.630  1.00  0.360          N  
ATOM   9276  CA  THR A 597      46.342  61.161  71.034  1.00  0.350          C  
ATOM   9277  C   THR A 597      47.072  61.714  69.809  1.00  0.350          C  
ATOM   9278  O   THR A 597      46.478  61.933  68.751  1.00  0.380          O  
ATOM   9279  CB  THR A 597      46.156  62.324  72.046  1.00  0.490          C  
ATOM   9280  OG1 THR A 597      45.441  61.860  73.200  1.00  0.490          O  
ATOM   9281  CG2 THR A 597      45.359  63.460  71.388  1.00  0.490          C  
ATOM   9282  H   THR A 597      47.615  60.227  72.478  1.00  0.430          H  
ATOM   9283  HA  THR A 597      45.367  60.803  70.715  1.00  0.420          H  
ATOM   9284  HB  THR A 597      47.127  62.701  72.362  1.00  0.590          H  
ATOM   9285  HG1 THR A 597      45.451  62.549  73.875  1.00  0.590          H  
ATOM   9286 1HG2 THR A 597      45.216  64.268  72.101  1.00  0.590          H  
ATOM   9287 2HG2 THR A 597      45.890  63.846  70.522  1.00  0.590          H  
ATOM   9288 3HG2 THR A 597      44.401  63.097  71.068  1.00  0.590          H  
ATOM   9289  N   ASP A 598      48.365  61.985  69.993  1.00  0.350          N  
ATOM   9290  CA  ASP A 598      49.248  62.533  68.964  1.00  0.390          C  
ATOM   9291  C   ASP A 598      49.911  61.375  68.230  1.00  0.380          C  
ATOM   9292  O   ASP A 598      50.843  60.765  68.767  1.00  0.550          O  
ATOM   9293  CB  ASP A 598      50.304  63.448  69.616  1.00  0.530          C  
ATOM   9294  CG  ASP A 598      51.274  64.161  68.634  1.00  0.530          C  
ATOM   9295  OD1 ASP A 598      51.280  63.850  67.453  1.00  0.530          O  
ATOM   9296  OD2 ASP A 598      52.019  65.000  69.074  1.00  0.530          O  
ATOM   9297  H   ASP A 598      48.760  61.786  70.895  1.00  0.420          H  
ATOM   9298  HA  ASP A 598      48.657  63.107  68.249  1.00  0.470          H  
ATOM   9299 1HB  ASP A 598      49.792  64.210  70.203  1.00  0.640          H  
ATOM   9300 2HB  ASP A 598      50.900  62.857  70.312  1.00  0.640          H  
ATOM   9301  N   LYS A 599      49.393  61.038  67.049  1.00  0.320          N  
ATOM   9302  CA  LYS A 599      49.867  59.863  66.328  1.00  0.300          C  
ATOM   9303  C   LYS A 599      50.595  60.242  65.032  1.00  0.290          C  
ATOM   9304  O   LYS A 599      50.281  61.263  64.401  1.00  0.280          O  
ATOM   9305  CB  LYS A 599      48.669  58.959  66.039  1.00  0.430          C  
ATOM   9306  CG  LYS A 599      47.951  58.545  67.299  1.00  0.430          C  
ATOM   9307  CD  LYS A 599      46.867  57.482  67.057  1.00  0.430          C  
ATOM   9308  CE  LYS A 599      45.561  58.009  66.472  1.00  0.430          C  
ATOM   9309  NZ  LYS A 599      44.739  58.704  67.503  1.00  0.430          N  
ATOM   9310  H   LYS A 599      48.640  61.610  66.669  1.00  0.380          H  
ATOM   9311  HA  LYS A 599      50.574  59.324  66.960  1.00  0.360          H  
ATOM   9312 1HB  LYS A 599      47.984  59.438  65.391  1.00  0.510          H  
ATOM   9313 2HB  LYS A 599      49.014  58.051  65.540  1.00  0.510          H  
ATOM   9314 1HG  LYS A 599      48.678  58.180  68.013  1.00  0.510          H  
ATOM   9315 2HG  LYS A 599      47.479  59.420  67.736  1.00  0.510          H  
ATOM   9316 1HD  LYS A 599      47.249  56.736  66.419  1.00  0.510          H  
ATOM   9317 2HD  LYS A 599      46.635  57.003  68.012  1.00  0.510          H  
ATOM   9318 1HE  LYS A 599      45.767  58.698  65.661  1.00  0.510          H  
ATOM   9319 2HE  LYS A 599      44.991  57.165  66.079  1.00  0.510          H  
ATOM   9320 1HZ  LYS A 599      43.874  59.019  67.100  1.00  0.510          H  
ATOM   9321 2HZ  LYS A 599      44.527  58.049  68.271  1.00  0.510          H  
ATOM   9322 3HZ  LYS A 599      45.245  59.504  67.875  1.00  0.510          H  
ATOM   9323  N   LYS A 600      51.572  59.414  64.647  1.00  0.300          N  
ATOM   9324  CA  LYS A 600      52.358  59.612  63.427  1.00  0.300          C  
ATOM   9325  C   LYS A 600      52.273  58.490  62.372  1.00  0.260          C  
ATOM   9326  O   LYS A 600      52.629  58.726  61.215  1.00  0.270          O  
ATOM   9327  CB  LYS A 600      53.830  59.833  63.804  1.00  0.420          C  
ATOM   9328  CG  LYS A 600      54.103  61.062  64.732  1.00  0.420          C  
ATOM   9329  CD  LYS A 600      53.763  62.408  64.054  1.00  0.420          C  
ATOM   9330  CE  LYS A 600      54.167  63.632  64.899  1.00  0.420          C  
ATOM   9331  NZ  LYS A 600      53.314  63.805  66.135  1.00  0.420          N  
ATOM   9332  H   LYS A 600      51.768  58.615  65.254  1.00  0.360          H  
ATOM   9333  HA  LYS A 600      51.987  60.509  62.939  1.00  0.360          H  
ATOM   9334 1HB  LYS A 600      54.200  58.941  64.314  1.00  0.500          H  
ATOM   9335 2HB  LYS A 600      54.422  59.953  62.898  1.00  0.500          H  
ATOM   9336 1HG  LYS A 600      53.508  60.960  65.640  1.00  0.500          H  
ATOM   9337 2HG  LYS A 600      55.154  61.065  65.012  1.00  0.500          H  
ATOM   9338 1HD  LYS A 600      54.251  62.465  63.081  1.00  0.500          H  
ATOM   9339 2HD  LYS A 600      52.686  62.474  63.903  1.00  0.500          H  
ATOM   9340 1HE  LYS A 600      55.207  63.531  65.200  1.00  0.500          H  
ATOM   9341 2HE  LYS A 600      54.065  64.522  64.281  1.00  0.500          H  
ATOM   9342 1HZ  LYS A 600      53.606  64.626  66.647  1.00  0.500          H  
ATOM   9343 2HZ  LYS A 600      52.317  63.917  65.892  1.00  0.500          H  
ATOM   9344 3HZ  LYS A 600      53.385  63.012  66.745  1.00  0.500          H  
ATOM   9345  N   TYR A 601      51.874  57.268  62.753  1.00  0.260          N  
ATOM   9346  CA  TYR A 601      51.877  56.151  61.800  1.00  0.260          C  
ATOM   9347  C   TYR A 601      50.521  55.530  61.590  1.00  0.250          C  
ATOM   9348  O   TYR A 601      50.146  55.206  60.465  1.00  0.340          O  
ATOM   9349  CB  TYR A 601      52.850  55.068  62.245  1.00  0.360          C  
ATOM   9350  CG  TYR A 601      54.239  55.536  62.218  1.00  0.360          C  
ATOM   9351  CD1 TYR A 601      54.907  55.874  63.382  1.00  0.360          C  
ATOM   9352  CD2 TYR A 601      54.857  55.641  60.992  1.00  0.360          C  
ATOM   9353  CE1 TYR A 601      56.208  56.322  63.302  1.00  0.360          C  
ATOM   9354  CE2 TYR A 601      56.136  56.082  60.910  1.00  0.360          C  
ATOM   9355  CZ  TYR A 601      56.819  56.425  62.046  1.00  0.360          C  
ATOM   9356  OH  TYR A 601      58.105  56.881  61.937  1.00  0.360          O  
ATOM   9357  H   TYR A 601      51.556  57.088  63.710  1.00  0.310          H  
ATOM   9358  HA  TYR A 601      52.202  56.531  60.834  1.00  0.310          H  
ATOM   9359 1HB  TYR A 601      52.609  54.746  63.263  1.00  0.440          H  
ATOM   9360 2HB  TYR A 601      52.762  54.202  61.588  1.00  0.440          H  
ATOM   9361  HD1 TYR A 601      54.409  55.791  64.351  1.00  0.440          H  
ATOM   9362  HD2 TYR A 601      54.317  55.373  60.085  1.00  0.440          H  
ATOM   9363  HE1 TYR A 601      56.750  56.595  64.208  1.00  0.440          H  
ATOM   9364  HE2 TYR A 601      56.618  56.167  59.936  1.00  0.440          H  
ATOM   9365  HH  TYR A 601      58.349  56.933  60.976  1.00  0.440          H  
ATOM   9366  N   THR A 602      49.800  55.345  62.669  1.00  0.250          N  
ATOM   9367  CA  THR A 602      48.513  54.703  62.602  1.00  0.270          C  
ATOM   9368  C   THR A 602      47.485  55.705  62.114  1.00  0.270          C  
ATOM   9369  O   THR A 602      47.734  56.914  62.112  1.00  0.430          O  
ATOM   9370  CB  THR A 602      48.150  54.145  63.973  1.00  0.370          C  
ATOM   9371  OG1 THR A 602      48.077  55.200  64.899  1.00  0.370          O  
ATOM   9372  CG2 THR A 602      49.168  53.174  64.448  1.00  0.370          C  
ATOM   9373  H   THR A 602      50.163  55.646  63.572  1.00  0.300          H  
ATOM   9374  HA  THR A 602      48.557  53.883  61.889  1.00  0.320          H  
ATOM   9375  HB  THR A 602      47.182  53.650  63.913  1.00  0.440          H  
ATOM   9376  HG1 THR A 602      48.994  55.548  65.060  1.00  0.440          H  
ATOM   9377 1HG2 THR A 602      48.894  52.798  65.398  1.00  0.440          H  
ATOM   9378 2HG2 THR A 602      49.213  52.391  63.758  1.00  0.440          H  
ATOM   9379 3HG2 THR A 602      50.142  53.648  64.526  1.00  0.440          H  
ATOM   9380  N   GLN A 603      46.326  55.212  61.701  1.00  0.260          N  
ATOM   9381  CA  GLN A 603      45.274  56.091  61.216  1.00  0.250          C  
ATOM   9382  C   GLN A 603      44.418  56.696  62.321  1.00  0.230          C  
ATOM   9383  O   GLN A 603      44.104  56.051  63.324  1.00  0.290          O  
ATOM   9384  CB  GLN A 603      44.411  55.354  60.177  1.00  0.350          C  
ATOM   9385  CG  GLN A 603      43.546  54.168  60.675  1.00  0.350          C  
ATOM   9386  CD  GLN A 603      44.307  52.834  60.727  1.00  0.350          C  
ATOM   9387  OE1 GLN A 603      45.445  52.761  61.214  1.00  0.350          O  
ATOM   9388  NE2 GLN A 603      43.702  51.781  60.191  1.00  0.350          N  
ATOM   9389  H   GLN A 603      46.181  54.206  61.718  1.00  0.310          H  
ATOM   9390  HA  GLN A 603      45.753  56.923  60.694  1.00  0.300          H  
ATOM   9391 1HB  GLN A 603      43.743  56.076  59.715  1.00  0.420          H  
ATOM   9392 2HB  GLN A 603      45.057  54.980  59.380  1.00  0.420          H  
ATOM   9393 1HG  GLN A 603      43.165  54.385  61.670  1.00  0.420          H  
ATOM   9394 2HG  GLN A 603      42.712  54.041  59.988  1.00  0.420          H  
ATOM   9395 1HE2 GLN A 603      44.152  50.890  60.181  1.00  0.420          H  
ATOM   9396 2HE2 GLN A 603      42.786  51.874  59.792  1.00  0.420          H  
ATOM   9397  N   TYR A 604      43.975  57.918  62.079  1.00  0.230          N  
ATOM   9398  CA  TYR A 604      43.087  58.635  62.971  1.00  0.250          C  
ATOM   9399  C   TYR A 604      41.637  58.289  62.725  1.00  0.250          C  
ATOM   9400  O   TYR A 604      41.253  57.818  61.644  1.00  0.230          O  
ATOM   9401  CB  TYR A 604      43.287  60.146  62.822  1.00  0.340          C  
ATOM   9402  CG  TYR A 604      44.566  60.690  63.427  1.00  0.340          C  
ATOM   9403  CD1 TYR A 604      45.790  60.481  62.822  1.00  0.340          C  
ATOM   9404  CD2 TYR A 604      44.495  61.451  64.580  1.00  0.340          C  
ATOM   9405  CE1 TYR A 604      46.919  61.011  63.373  1.00  0.340          C  
ATOM   9406  CE2 TYR A 604      45.628  62.000  65.127  1.00  0.340          C  
ATOM   9407  CZ  TYR A 604      46.837  61.790  64.532  1.00  0.340          C  
ATOM   9408  OH  TYR A 604      47.976  62.365  65.079  1.00  0.340          O  
ATOM   9409  H   TYR A 604      44.289  58.410  61.235  1.00  0.280          H  
ATOM   9410  HA  TYR A 604      43.325  58.350  63.994  1.00  0.300          H  
ATOM   9411 1HB  TYR A 604      43.266  60.416  61.768  1.00  0.410          H  
ATOM   9412 2HB  TYR A 604      42.450  60.661  63.290  1.00  0.410          H  
ATOM   9413  HD1 TYR A 604      45.866  59.895  61.913  1.00  0.410          H  
ATOM   9414  HD2 TYR A 604      43.536  61.623  65.052  1.00  0.410          H  
ATOM   9415  HE1 TYR A 604      47.882  60.836  62.899  1.00  0.410          H  
ATOM   9416  HE2 TYR A 604      45.564  62.607  66.034  1.00  0.410          H  
ATOM   9417  HH  TYR A 604      48.772  62.056  64.592  1.00  0.410          H  
ATOM   9418  N   ASN A 605      40.836  58.459  63.771  1.00  0.260          N  
ATOM   9419  CA  ASN A 605      39.409  58.273  63.677  1.00  0.260          C  
ATOM   9420  C   ASN A 605      39.054  56.901  63.126  1.00  0.250          C  
ATOM   9421  O   ASN A 605      38.071  56.747  62.400  1.00  0.250          O  
ATOM   9422  CB  ASN A 605      38.850  59.394  62.819  1.00  0.360          C  
ATOM   9423  CG  ASN A 605      39.056  60.706  63.468  1.00  0.360          C  
ATOM   9424  OD1 ASN A 605      38.652  60.852  64.639  1.00  0.360          O  
ATOM   9425  ND2 ASN A 605      39.659  61.656  62.783  1.00  0.360          N  
ATOM   9426  H   ASN A 605      41.233  58.794  64.639  1.00  0.310          H  
ATOM   9427  HA  ASN A 605      38.985  58.345  64.684  1.00  0.310          H  
ATOM   9428 1HB  ASN A 605      39.306  59.401  61.831  1.00  0.440          H  
ATOM   9429 2HB  ASN A 605      37.802  59.261  62.690  1.00  0.440          H  
ATOM   9430 1HD2 ASN A 605      39.769  62.568  63.222  1.00  0.440          H  
ATOM   9431 2HD2 ASN A 605      40.002  61.501  61.821  1.00  0.440          H  
ATOM   9432  N   LEU A 606      39.779  55.871  63.551  1.00  0.250          N  
ATOM   9433  CA  LEU A 606      39.485  54.548  63.058  1.00  0.240          C  
ATOM   9434  C   LEU A 606      38.021  54.132  63.267  1.00  0.240          C  
ATOM   9435  O   LEU A 606      37.439  53.555  62.343  1.00  0.240          O  
ATOM   9436  CB  LEU A 606      40.425  53.504  63.690  1.00  0.340          C  
ATOM   9437  CG  LEU A 606      40.209  52.033  63.236  1.00  0.340          C  
ATOM   9438  CD1 LEU A 606      40.473  51.929  61.754  1.00  0.340          C  
ATOM   9439  CD2 LEU A 606      41.131  51.131  63.996  1.00  0.340          C  
ATOM   9440  H   LEU A 606      40.556  56.027  64.180  1.00  0.300          H  
ATOM   9441  HA  LEU A 606      39.677  54.576  61.992  1.00  0.290          H  
ATOM   9442 1HB  LEU A 606      41.449  53.776  63.429  1.00  0.410          H  
ATOM   9443 2HB  LEU A 606      40.352  53.535  64.766  1.00  0.410          H  
ATOM   9444  HG  LEU A 606      39.186  51.726  63.425  1.00  0.410          H  
ATOM   9445 1HD1 LEU A 606      40.347  50.907  61.428  1.00  0.410          H  
ATOM   9446 2HD1 LEU A 606      39.795  52.560  61.205  1.00  0.410          H  
ATOM   9447 3HD1 LEU A 606      41.475  52.230  61.568  1.00  0.410          H  
ATOM   9448 1HD2 LEU A 606      40.985  50.104  63.675  1.00  0.410          H  
ATOM   9449 2HD2 LEU A 606      42.166  51.419  63.816  1.00  0.410          H  
ATOM   9450 3HD2 LEU A 606      40.906  51.213  65.036  1.00  0.410          H  
ATOM   9451  N   PRO A 607      37.377  54.329  64.451  1.00  0.250          N  
ATOM   9452  CA  PRO A 607      35.998  53.961  64.644  1.00  0.260          C  
ATOM   9453  C   PRO A 607      35.048  54.760  63.754  1.00  0.250          C  
ATOM   9454  O   PRO A 607      33.928  54.316  63.532  1.00  0.240          O  
ATOM   9455  CB  PRO A 607      35.782  54.199  66.144  1.00  0.390          C  
ATOM   9456  CG  PRO A 607      36.830  55.194  66.549  1.00  0.390          C  
ATOM   9457  CD  PRO A 607      38.015  54.885  65.687  1.00  0.390          C  
ATOM   9458  HA  PRO A 607      35.897  52.887  64.428  1.00  0.310          H  
ATOM   9459 1HB  PRO A 607      34.762  54.539  66.329  1.00  0.470          H  
ATOM   9460 2HB  PRO A 607      35.902  53.255  66.674  1.00  0.470          H  
ATOM   9461 1HG  PRO A 607      36.461  56.226  66.422  1.00  0.470          H  
ATOM   9462 2HG  PRO A 607      37.065  55.079  67.607  1.00  0.470          H  
ATOM   9463 1HD  PRO A 607      38.502  55.830  65.592  1.00  0.470          H  
ATOM   9464 2HD  PRO A 607      38.644  54.143  66.139  1.00  0.470          H  
ATOM   9465  N   ALA A 608      35.463  55.953  63.283  1.00  0.240          N  
ATOM   9466  CA  ALA A 608      34.631  56.752  62.395  1.00  0.240          C  
ATOM   9467  C   ALA A 608      34.616  56.093  61.056  1.00  0.230          C  
ATOM   9468  O   ALA A 608      33.578  55.952  60.405  1.00  0.230          O  
ATOM   9469  CB  ALA A 608      35.124  58.174  62.272  1.00  0.340          C  
ATOM   9470  H   ALA A 608      36.401  56.302  63.457  1.00  0.290          H  
ATOM   9471  HA  ALA A 608      33.623  56.729  62.776  1.00  0.290          H  
ATOM   9472 1HB  ALA A 608      34.472  58.717  61.607  1.00  0.400          H  
ATOM   9473 2HB  ALA A 608      35.129  58.652  63.250  1.00  0.400          H  
ATOM   9474 3HB  ALA A 608      36.115  58.169  61.863  1.00  0.400          H  
ATOM   9475  N   GLN A 609      35.816  55.674  60.646  1.00  0.230          N  
ATOM   9476  CA  GLN A 609      35.976  55.054  59.359  1.00  0.220          C  
ATOM   9477  C   GLN A 609      35.118  53.788  59.330  1.00  0.210          C  
ATOM   9478  O   GLN A 609      34.459  53.507  58.319  1.00  0.210          O  
ATOM   9479  CB  GLN A 609      37.455  54.743  59.100  1.00  0.310          C  
ATOM   9480  CG  GLN A 609      38.381  55.983  58.908  1.00  0.310          C  
ATOM   9481  CD  GLN A 609      39.808  55.597  58.554  1.00  0.310          C  
ATOM   9482  OE1 GLN A 609      39.961  54.827  57.607  1.00  0.310          O  
ATOM   9483  NE2 GLN A 609      40.832  56.090  59.250  1.00  0.310          N  
ATOM   9484  H   GLN A 609      36.629  55.855  61.245  1.00  0.280          H  
ATOM   9485  HA  GLN A 609      35.607  55.734  58.598  1.00  0.260          H  
ATOM   9486 1HB  GLN A 609      37.851  54.161  59.927  1.00  0.370          H  
ATOM   9487 2HB  GLN A 609      37.531  54.146  58.241  1.00  0.370          H  
ATOM   9488 1HG  GLN A 609      38.007  56.587  58.109  1.00  0.370          H  
ATOM   9489 2HG  GLN A 609      38.401  56.562  59.833  1.00  0.370          H  
ATOM   9490 1HE2 GLN A 609      41.765  55.822  59.001  1.00  0.370          H  
ATOM   9491 2HE2 GLN A 609      40.714  56.738  60.041  1.00  0.370          H  
ATOM   9492  N   TYR A 610      35.075  53.064  60.466  1.00  0.220          N  
ATOM   9493  CA  TYR A 610      34.218  51.891  60.588  1.00  0.210          C  
ATOM   9494  C   TYR A 610      32.737  52.241  60.734  1.00  0.220          C  
ATOM   9495  O   TYR A 610      31.890  51.591  60.124  1.00  0.210          O  
ATOM   9496  CB  TYR A 610      34.664  50.957  61.718  1.00  0.300          C  
ATOM   9497  CG  TYR A 610      35.730  50.005  61.275  1.00  0.300          C  
ATOM   9498  CD1 TYR A 610      37.041  50.092  61.693  1.00  0.300          C  
ATOM   9499  CD2 TYR A 610      35.357  49.024  60.396  1.00  0.300          C  
ATOM   9500  CE1 TYR A 610      37.957  49.174  61.214  1.00  0.300          C  
ATOM   9501  CE2 TYR A 610      36.261  48.148  59.918  1.00  0.300          C  
ATOM   9502  CZ  TYR A 610      37.547  48.210  60.318  1.00  0.300          C  
ATOM   9503  OH  TYR A 610      38.452  47.338  59.802  1.00  0.300          O  
ATOM   9504  H   TYR A 610      35.693  53.335  61.239  1.00  0.260          H  
ATOM   9505  HA  TYR A 610      34.320  51.327  59.672  1.00  0.250          H  
ATOM   9506 1HB  TYR A 610      35.055  51.549  62.545  1.00  0.360          H  
ATOM   9507 2HB  TYR A 610      33.818  50.383  62.091  1.00  0.360          H  
ATOM   9508  HD1 TYR A 610      37.343  50.869  62.387  1.00  0.360          H  
ATOM   9509  HD2 TYR A 610      34.324  48.965  60.069  1.00  0.360          H  
ATOM   9510  HE1 TYR A 610      38.995  49.210  61.523  1.00  0.360          H  
ATOM   9511  HE2 TYR A 610      35.952  47.390  59.206  1.00  0.360          H  
ATOM   9512  HH  TYR A 610      38.109  46.975  58.979  1.00  0.360          H  
ATOM   9513  N   ALA A 611      32.386  53.301  61.467  1.00  0.230          N  
ATOM   9514  CA  ALA A 611      30.976  53.645  61.589  1.00  0.230          C  
ATOM   9515  C   ALA A 611      30.379  53.920  60.228  1.00  0.230          C  
ATOM   9516  O   ALA A 611      29.236  53.544  59.964  1.00  0.220          O  
ATOM   9517  CB  ALA A 611      30.792  54.855  62.483  1.00  0.320          C  
ATOM   9518  H   ALA A 611      33.079  53.824  62.000  1.00  0.280          H  
ATOM   9519  HA  ALA A 611      30.456  52.794  62.002  1.00  0.280          H  
ATOM   9520 1HB  ALA A 611      29.737  55.070  62.561  1.00  0.390          H  
ATOM   9521 2HB  ALA A 611      31.204  54.646  63.468  1.00  0.390          H  
ATOM   9522 3HB  ALA A 611      31.313  55.708  62.045  1.00  0.390          H  
ATOM   9523  N   LEU A 612      31.149  54.532  59.342  1.00  0.220          N  
ATOM   9524  CA  LEU A 612      30.658  54.769  58.006  1.00  0.210          C  
ATOM   9525  C   LEU A 612      30.706  53.460  57.206  1.00  0.200          C  
ATOM   9526  O   LEU A 612      29.686  53.029  56.651  1.00  0.200          O  
ATOM   9527  CB  LEU A 612      31.519  55.844  57.352  1.00  0.300          C  
ATOM   9528  CG  LEU A 612      31.417  57.262  57.974  1.00  0.300          C  
ATOM   9529  CD1 LEU A 612      32.512  58.107  57.398  1.00  0.300          C  
ATOM   9530  CD2 LEU A 612      30.039  57.906  57.669  1.00  0.300          C  
ATOM   9531  H   LEU A 612      32.074  54.874  59.637  1.00  0.260          H  
ATOM   9532  HA  LEU A 612      29.623  55.094  58.059  1.00  0.250          H  
ATOM   9533 1HB  LEU A 612      32.565  55.528  57.424  1.00  0.360          H  
ATOM   9534 2HB  LEU A 612      31.254  55.909  56.299  1.00  0.360          H  
ATOM   9535  HG  LEU A 612      31.560  57.192  59.052  1.00  0.360          H  
ATOM   9536 1HD1 LEU A 612      32.473  59.101  57.839  1.00  0.360          H  
ATOM   9537 2HD1 LEU A 612      33.470  57.642  57.627  1.00  0.360          H  
ATOM   9538 3HD1 LEU A 612      32.390  58.177  56.320  1.00  0.360          H  
ATOM   9539 1HD2 LEU A 612      29.999  58.904  58.113  1.00  0.360          H  
ATOM   9540 2HD2 LEU A 612      29.903  57.984  56.591  1.00  0.360          H  
ATOM   9541 3HD2 LEU A 612      29.239  57.306  58.082  1.00  0.360          H  
ATOM   9542  N   LEU A 613      31.835  52.735  57.249  1.00  0.190          N  
ATOM   9543  CA  LEU A 613      31.933  51.490  56.492  1.00  0.180          C  
ATOM   9544  C   LEU A 613      30.761  50.561  56.719  1.00  0.190          C  
ATOM   9545  O   LEU A 613      30.174  50.055  55.760  1.00  0.180          O  
ATOM   9546  CB  LEU A 613      33.158  50.665  56.931  1.00  0.260          C  
ATOM   9547  CG  LEU A 613      33.270  49.286  56.247  1.00  0.260          C  
ATOM   9548  CD1 LEU A 613      33.561  49.455  54.809  1.00  0.260          C  
ATOM   9549  CD2 LEU A 613      34.261  48.390  56.913  1.00  0.260          C  
ATOM   9550  H   LEU A 613      32.665  53.078  57.740  1.00  0.230          H  
ATOM   9551  HA  LEU A 613      31.979  51.740  55.443  1.00  0.220          H  
ATOM   9552 1HB  LEU A 613      34.054  51.237  56.728  1.00  0.310          H  
ATOM   9553 2HB  LEU A 613      33.089  50.494  57.990  1.00  0.310          H  
ATOM   9554  HG  LEU A 613      32.341  48.814  56.331  1.00  0.310          H  
ATOM   9555 1HD1 LEU A 613      33.582  48.485  54.360  1.00  0.310          H  
ATOM   9556 2HD1 LEU A 613      32.801  50.047  54.311  1.00  0.310          H  
ATOM   9557 3HD1 LEU A 613      34.518  49.926  54.698  1.00  0.310          H  
ATOM   9558 1HD2 LEU A 613      34.243  47.440  56.405  1.00  0.310          H  
ATOM   9559 2HD2 LEU A 613      35.241  48.780  56.864  1.00  0.310          H  
ATOM   9560 3HD2 LEU A 613      33.979  48.244  57.941  1.00  0.310          H  
ATOM   9561  N   LEU A 614      30.441  50.348  57.982  1.00  0.200          N  
ATOM   9562  CA  LEU A 614      29.453  49.387  58.417  1.00  0.200          C  
ATOM   9563  C   LEU A 614      28.021  49.884  58.342  1.00  0.210          C  
ATOM   9564  O   LEU A 614      27.098  49.131  58.646  1.00  0.220          O  
ATOM   9565  CB  LEU A 614      29.827  48.958  59.846  1.00  0.280          C  
ATOM   9566  CG  LEU A 614      31.201  48.179  59.975  1.00  0.280          C  
ATOM   9567  CD1 LEU A 614      31.577  48.024  61.445  1.00  0.280          C  
ATOM   9568  CD2 LEU A 614      31.083  46.775  59.319  1.00  0.280          C  
ATOM   9569  H   LEU A 614      30.960  50.854  58.705  1.00  0.240          H  
ATOM   9570  HA  LEU A 614      29.524  48.531  57.753  1.00  0.240          H  
ATOM   9571 1HB  LEU A 614      29.901  49.859  60.459  1.00  0.340          H  
ATOM   9572 2HB  LEU A 614      29.032  48.332  60.253  1.00  0.340          H  
ATOM   9573  HG  LEU A 614      31.981  48.747  59.477  1.00  0.340          H  
ATOM   9574 1HD1 LEU A 614      32.525  47.496  61.529  1.00  0.340          H  
ATOM   9575 2HD1 LEU A 614      31.673  49.007  61.900  1.00  0.340          H  
ATOM   9576 3HD1 LEU A 614      30.812  47.471  61.953  1.00  0.340          H  
ATOM   9577 1HD2 LEU A 614      32.031  46.258  59.408  1.00  0.340          H  
ATOM   9578 2HD2 LEU A 614      30.305  46.194  59.820  1.00  0.340          H  
ATOM   9579 3HD2 LEU A 614      30.838  46.869  58.281  1.00  0.340          H  
ATOM   9580  N   THR A 615      27.808  51.124  57.920  1.00  0.210          N  
ATOM   9581  CA  THR A 615      26.449  51.622  57.810  1.00  0.210          C  
ATOM   9582  C   THR A 615      26.076  51.933  56.368  1.00  0.200          C  
ATOM   9583  O   THR A 615      24.897  52.051  56.042  1.00  0.200          O  
ATOM   9584  CB  THR A 615      26.200  52.804  58.739  1.00  0.290          C  
ATOM   9585  OG1 THR A 615      27.079  53.878  58.430  1.00  0.290          O  
ATOM   9586  CG2 THR A 615      26.388  52.368  60.182  1.00  0.290          C  
ATOM   9587  H   THR A 615      28.586  51.723  57.644  1.00  0.250          H  
ATOM   9588  HA  THR A 615      25.784  50.843  58.143  1.00  0.250          H  
ATOM   9589  HB  THR A 615      25.180  53.147  58.599  1.00  0.350          H  
ATOM   9590  HG1 THR A 615      27.967  53.679  58.813  1.00  0.350          H  
ATOM   9591 1HG2 THR A 615      26.189  53.186  60.850  1.00  0.350          H  
ATOM   9592 2HG2 THR A 615      25.713  51.560  60.395  1.00  0.350          H  
ATOM   9593 3HG2 THR A 615      27.398  52.021  60.331  1.00  0.350          H  
ATOM   9594  N   ASN A 616      27.070  52.008  55.482  1.00  0.190          N  
ATOM   9595  CA  ASN A 616      26.869  52.299  54.070  1.00  0.180          C  
ATOM   9596  C   ASN A 616      26.080  51.263  53.273  1.00  0.180          C  
ATOM   9597  O   ASN A 616      26.117  50.057  53.557  1.00  0.200          O  
ATOM   9598  CB  ASN A 616      28.196  52.498  53.390  1.00  0.260          C  
ATOM   9599  CG  ASN A 616      28.850  53.782  53.718  1.00  0.260          C  
ATOM   9600  OD1 ASN A 616      28.209  54.821  53.982  1.00  0.260          O  
ATOM   9601  ND2 ASN A 616      30.145  53.749  53.688  1.00  0.260          N  
ATOM   9602  H   ASN A 616      28.029  51.963  55.830  1.00  0.230          H  
ATOM   9603  HA  ASN A 616      26.305  53.226  54.003  1.00  0.220          H  
ATOM   9604 1HB  ASN A 616      28.867  51.694  53.703  1.00  0.310          H  
ATOM   9605 2HB  ASN A 616      28.070  52.404  52.329  1.00  0.310          H  
ATOM   9606 1HD2 ASN A 616      30.668  54.580  53.875  1.00  0.310          H  
ATOM   9607 2HD2 ASN A 616      30.607  52.884  53.471  1.00  0.310          H  
ATOM   9608  N   LYS A 617      25.356  51.780  52.273  1.00  0.180          N  
ATOM   9609  CA  LYS A 617      24.558  51.054  51.271  1.00  0.180          C  
ATOM   9610  C   LYS A 617      25.410  50.582  50.087  1.00  0.170          C  
ATOM   9611  O   LYS A 617      26.458  51.183  49.808  1.00  0.190          O  
ATOM   9612  CB  LYS A 617      23.410  51.958  50.786  1.00  0.250          C  
ATOM   9613  CG  LYS A 617      22.418  51.340  49.790  1.00  0.250          C  
ATOM   9614  CD  LYS A 617      21.250  52.277  49.542  1.00  0.250          C  
ATOM   9615  CE  LYS A 617      20.233  51.755  48.465  1.00  0.250          C  
ATOM   9616  NZ  LYS A 617      20.853  51.563  47.085  1.00  0.250          N  
ATOM   9617  H   LYS A 617      25.357  52.801  52.186  1.00  0.220          H  
ATOM   9618  HA  LYS A 617      24.133  50.164  51.740  1.00  0.220          H  
ATOM   9619 1HB  LYS A 617      22.857  52.331  51.627  1.00  0.300          H  
ATOM   9620 2HB  LYS A 617      23.839  52.827  50.281  1.00  0.300          H  
ATOM   9621 1HG  LYS A 617      22.919  51.223  48.848  1.00  0.300          H  
ATOM   9622 2HG  LYS A 617      22.067  50.367  50.133  1.00  0.300          H  
ATOM   9623 1HD  LYS A 617      20.719  52.398  50.484  1.00  0.300          H  
ATOM   9624 2HD  LYS A 617      21.619  53.245  49.252  1.00  0.300          H  
ATOM   9625 1HE  LYS A 617      19.787  50.818  48.792  1.00  0.300          H  
ATOM   9626 2HE  LYS A 617      19.451  52.508  48.371  1.00  0.300          H  
ATOM   9627 1HZ  LYS A 617      20.148  51.301  46.391  1.00  0.300          H  
ATOM   9628 2HZ  LYS A 617      21.255  52.450  46.758  1.00  0.300          H  
ATOM   9629 3HZ  LYS A 617      21.602  50.843  47.087  1.00  0.300          H  
ATOM   9630  N   ASP A 618      24.946  49.509  49.413  1.00  0.160          N  
ATOM   9631  CA  ASP A 618      25.522  48.931  48.190  1.00  0.170          C  
ATOM   9632  C   ASP A 618      26.965  48.528  48.312  1.00  0.250          C  
ATOM   9633  O   ASP A 618      27.815  49.004  47.548  1.00  0.620          O  
ATOM   9634  CB  ASP A 618      25.387  49.833  46.960  1.00  0.230          C  
ATOM   9635  CG  ASP A 618      23.959  50.077  46.496  1.00  0.230          C  
ATOM   9636  OD1 ASP A 618      23.015  49.563  47.069  1.00  0.230          O  
ATOM   9637  OD2 ASP A 618      23.810  50.708  45.485  1.00  0.230          O  
ATOM   9638  H   ASP A 618      24.108  49.018  49.758  1.00  0.190          H  
ATOM   9639  HA  ASP A 618      24.958  48.020  47.980  1.00  0.200          H  
ATOM   9640 1HB  ASP A 618      25.826  50.795  47.189  1.00  0.280          H  
ATOM   9641 2HB  ASP A 618      25.955  49.409  46.132  1.00  0.280          H  
ATOM   9642  N   THR A 619      27.248  47.723  49.316  1.00  0.160          N  
ATOM   9643  CA  THR A 619      28.599  47.250  49.542  1.00  0.140          C  
ATOM   9644  C   THR A 619      28.632  46.118  50.550  1.00  0.150          C  
ATOM   9645  O   THR A 619      27.818  46.081  51.474  1.00  0.220          O  
ATOM   9646  CB  THR A 619      29.511  48.382  50.042  1.00  0.200          C  
ATOM   9647  OG1 THR A 619      30.838  47.900  50.050  1.00  0.200          O  
ATOM   9648  CG2 THR A 619      29.117  48.841  51.469  1.00  0.200          C  
ATOM   9649  H   THR A 619      26.449  47.355  49.847  1.00  0.190          H  
ATOM   9650  HA  THR A 619      28.994  46.877  48.599  1.00  0.170          H  
ATOM   9651  HB  THR A 619      29.448  49.227  49.370  1.00  0.240          H  
ATOM   9652  HG1 THR A 619      31.154  47.943  49.112  1.00  0.240          H  
ATOM   9653 1HG2 THR A 619      29.784  49.640  51.787  1.00  0.240          H  
ATOM   9654 2HG2 THR A 619      28.087  49.213  51.461  1.00  0.240          H  
ATOM   9655 3HG2 THR A 619      29.196  48.023  52.174  1.00  0.240          H  
ATOM   9656  N   VAL A 620      29.623  45.239  50.444  1.00  0.140          N  
ATOM   9657  CA  VAL A 620      29.795  44.257  51.498  1.00  0.140          C  
ATOM   9658  C   VAL A 620      31.052  44.671  52.285  1.00  0.140          C  
ATOM   9659  O   VAL A 620      32.167  44.468  51.807  1.00  0.190          O  
ATOM   9660  CB  VAL A 620      29.993  42.838  50.946  1.00  0.200          C  
ATOM   9661  CG1 VAL A 620      30.114  41.890  52.103  1.00  0.200          C  
ATOM   9662  CG2 VAL A 620      28.851  42.457  50.056  1.00  0.200          C  
ATOM   9663  H   VAL A 620      30.230  45.284  49.619  1.00  0.170          H  
ATOM   9664  HA  VAL A 620      28.903  44.242  52.114  1.00  0.170          H  
ATOM   9665  HB  VAL A 620      30.924  42.796  50.384  1.00  0.240          H  
ATOM   9666 1HG1 VAL A 620      30.270  40.878  51.741  1.00  0.240          H  
ATOM   9667 2HG1 VAL A 620      30.932  42.187  52.737  1.00  0.240          H  
ATOM   9668 3HG1 VAL A 620      29.204  41.927  52.674  1.00  0.240          H  
ATOM   9669 1HG2 VAL A 620      29.008  41.449  49.678  1.00  0.240          H  
ATOM   9670 2HG2 VAL A 620      27.922  42.497  50.628  1.00  0.240          H  
ATOM   9671 3HG2 VAL A 620      28.792  43.155  49.217  1.00  0.240          H  
ATOM   9672  N   PRO A 621      30.926  45.239  53.479  1.00  0.150          N  
ATOM   9673  CA  PRO A 621      32.014  45.786  54.254  1.00  0.160          C  
ATOM   9674  C   PRO A 621      32.838  44.699  54.891  1.00  0.160          C  
ATOM   9675  O   PRO A 621      32.257  43.682  55.291  1.00  0.200          O  
ATOM   9676  CB  PRO A 621      31.274  46.555  55.325  1.00  0.240          C  
ATOM   9677  CG  PRO A 621      30.008  45.804  55.526  1.00  0.240          C  
ATOM   9678  CD  PRO A 621      29.634  45.288  54.157  1.00  0.240          C  
ATOM   9679  HA  PRO A 621      32.627  46.446  53.628  1.00  0.190          H  
ATOM   9680 1HB  PRO A 621      31.893  46.604  56.224  1.00  0.290          H  
ATOM   9681 2HB  PRO A 621      31.086  47.581  54.972  1.00  0.290          H  
ATOM   9682 1HG  PRO A 621      30.142  44.991  56.256  1.00  0.290          H  
ATOM   9683 2HG  PRO A 621      29.266  46.481  55.945  1.00  0.290          H  
ATOM   9684 1HD  PRO A 621      29.207  44.283  54.267  1.00  0.290          H  
ATOM   9685 2HD  PRO A 621      28.958  45.990  53.659  1.00  0.290          H  
ATOM   9686  N   GLN A 622      34.108  44.994  55.166  1.00  0.150          N  
ATOM   9687  CA  GLN A 622      34.903  44.067  55.951  1.00  0.180          C  
ATOM   9688  C   GLN A 622      35.552  44.659  57.192  1.00  0.200          C  
ATOM   9689  O   GLN A 622      35.890  45.842  57.257  1.00  0.250          O  
ATOM   9690  CB  GLN A 622      36.034  43.473  55.117  1.00  0.240          C  
ATOM   9691  CG  GLN A 622      37.101  44.437  54.722  1.00  0.240          C  
ATOM   9692  CD  GLN A 622      38.147  43.764  53.892  1.00  0.240          C  
ATOM   9693  OE1 GLN A 622      37.822  42.867  53.112  1.00  0.240          O  
ATOM   9694  NE2 GLN A 622      39.414  44.151  54.034  1.00  0.240          N  
ATOM   9695  H   GLN A 622      34.522  45.813  54.714  1.00  0.180          H  
ATOM   9696  HA  GLN A 622      34.243  43.280  56.278  1.00  0.220          H  
ATOM   9697 1HB  GLN A 622      36.504  42.665  55.673  1.00  0.290          H  
ATOM   9698 2HB  GLN A 622      35.628  43.064  54.201  1.00  0.290          H  
ATOM   9699 1HG  GLN A 622      36.630  45.209  54.148  1.00  0.290          H  
ATOM   9700 2HG  GLN A 622      37.588  44.856  55.600  1.00  0.290          H  
ATOM   9701 1HE2 GLN A 622      40.115  43.693  53.493  1.00  0.290          H  
ATOM   9702 2HE2 GLN A 622      39.702  44.897  54.682  1.00  0.290          H  
ATOM   9703  N   VAL A 623      35.789  43.777  58.148  1.00  0.230          N  
ATOM   9704  CA  VAL A 623      36.484  44.078  59.384  1.00  0.230          C  
ATOM   9705  C   VAL A 623      37.734  43.221  59.473  1.00  0.210          C  
ATOM   9706  O   VAL A 623      37.698  42.013  59.218  1.00  0.240          O  
ATOM   9707  CB  VAL A 623      35.566  43.875  60.601  1.00  0.320          C  
ATOM   9708  CG1 VAL A 623      36.340  44.153  61.905  1.00  0.320          C  
ATOM   9709  CG2 VAL A 623      34.375  44.822  60.464  1.00  0.320          C  
ATOM   9710  H   VAL A 623      35.451  42.825  57.981  1.00  0.280          H  
ATOM   9711  HA  VAL A 623      36.790  45.121  59.369  1.00  0.280          H  
ATOM   9712  HB  VAL A 623      35.215  42.841  60.632  1.00  0.390          H  
ATOM   9713 1HG1 VAL A 623      35.682  44.015  62.753  1.00  0.390          H  
ATOM   9714 2HG1 VAL A 623      37.183  43.468  62.001  1.00  0.390          H  
ATOM   9715 3HG1 VAL A 623      36.710  45.179  61.900  1.00  0.390          H  
ATOM   9716 1HG2 VAL A 623      33.722  44.701  61.290  1.00  0.390          H  
ATOM   9717 2HG2 VAL A 623      34.719  45.840  60.436  1.00  0.390          H  
ATOM   9718 3HG2 VAL A 623      33.835  44.597  59.549  1.00  0.390          H  
ATOM   9719  N   TYR A 624      38.845  43.883  59.741  1.00  0.200          N  
ATOM   9720  CA  TYR A 624      40.140  43.255  59.836  1.00  0.200          C  
ATOM   9721  C   TYR A 624      40.507  42.786  61.247  1.00  0.200          C  
ATOM   9722  O   TYR A 624      40.356  43.527  62.234  1.00  0.200          O  
ATOM   9723  CB  TYR A 624      41.176  44.212  59.204  1.00  0.280          C  
ATOM   9724  CG  TYR A 624      42.614  43.798  59.340  1.00  0.280          C  
ATOM   9725  CD1 TYR A 624      43.075  42.630  58.759  1.00  0.280          C  
ATOM   9726  CD2 TYR A 624      43.487  44.611  60.040  1.00  0.280          C  
ATOM   9727  CE1 TYR A 624      44.380  42.260  58.922  1.00  0.280          C  
ATOM   9728  CE2 TYR A 624      44.796  44.241  60.183  1.00  0.280          C  
ATOM   9729  CZ  TYR A 624      45.241  43.071  59.643  1.00  0.280          C  
ATOM   9730  OH  TYR A 624      46.527  42.659  59.851  1.00  0.280          O  
ATOM   9731  H   TYR A 624      38.784  44.880  59.914  1.00  0.240          H  
ATOM   9732  HA  TYR A 624      40.112  42.367  59.225  1.00  0.240          H  
ATOM   9733 1HB  TYR A 624      40.959  44.334  58.141  1.00  0.340          H  
ATOM   9734 2HB  TYR A 624      41.065  45.193  59.662  1.00  0.340          H  
ATOM   9735  HD1 TYR A 624      42.403  41.991  58.199  1.00  0.340          H  
ATOM   9736  HD2 TYR A 624      43.132  45.542  60.494  1.00  0.340          H  
ATOM   9737  HE1 TYR A 624      44.733  41.323  58.495  1.00  0.340          H  
ATOM   9738  HE2 TYR A 624      45.481  44.867  60.748  1.00  0.340          H  
ATOM   9739  HH  TYR A 624      46.923  43.156  60.609  1.00  0.340          H  
ATOM   9740  N   TYR A 625      41.016  41.552  61.334  1.00  0.200          N  
ATOM   9741  CA  TYR A 625      41.486  40.964  62.578  1.00  0.200          C  
ATOM   9742  C   TYR A 625      42.358  41.879  63.392  1.00  0.200          C  
ATOM   9743  O   TYR A 625      42.133  42.014  64.592  1.00  0.210          O  
ATOM   9744  CB  TYR A 625      42.242  39.667  62.291  1.00  0.280          C  
ATOM   9745  CG  TYR A 625      43.075  39.197  63.443  1.00  0.280          C  
ATOM   9746  CD1 TYR A 625      42.513  38.658  64.575  1.00  0.280          C  
ATOM   9747  CD2 TYR A 625      44.451  39.313  63.349  1.00  0.280          C  
ATOM   9748  CE1 TYR A 625      43.312  38.280  65.607  1.00  0.280          C  
ATOM   9749  CE2 TYR A 625      45.235  38.912  64.385  1.00  0.280          C  
ATOM   9750  CZ  TYR A 625      44.662  38.411  65.519  1.00  0.280          C  
ATOM   9751  OH  TYR A 625      45.438  38.039  66.579  1.00  0.280          O  
ATOM   9752  H   TYR A 625      41.041  40.949  60.508  1.00  0.240          H  
ATOM   9753  HA  TYR A 625      40.611  40.725  63.181  1.00  0.240          H  
ATOM   9754 1HB  TYR A 625      41.527  38.884  62.072  1.00  0.340          H  
ATOM   9755 2HB  TYR A 625      42.881  39.787  61.415  1.00  0.340          H  
ATOM   9756  HD1 TYR A 625      41.448  38.559  64.667  1.00  0.340          H  
ATOM   9757  HD2 TYR A 625      44.903  39.733  62.450  1.00  0.340          H  
ATOM   9758  HE1 TYR A 625      42.881  37.892  66.496  1.00  0.340          H  
ATOM   9759  HE2 TYR A 625      46.311  39.003  64.317  1.00  0.340          H  
ATOM   9760  HH  TYR A 625      44.888  37.819  67.323  1.00  0.340          H  
ATOM   9761  N   GLY A 626      43.313  42.524  62.747  1.00  0.200          N  
ATOM   9762  CA  GLY A 626      44.277  43.383  63.420  1.00  0.210          C  
ATOM   9763  C   GLY A 626      43.733  44.724  63.913  1.00  0.220          C  
ATOM   9764  O   GLY A 626      44.492  45.525  64.477  1.00  0.270          O  
ATOM   9765  H   GLY A 626      43.403  42.371  61.751  1.00  0.240          H  
ATOM   9766 1HA  GLY A 626      44.668  42.840  64.278  1.00  0.250          H  
ATOM   9767 2HA  GLY A 626      45.119  43.555  62.769  1.00  0.250          H  
ATOM   9768  N   ASP A 627      42.456  45.025  63.659  1.00  0.210          N  
ATOM   9769  CA  ASP A 627      41.873  46.228  64.234  1.00  0.220          C  
ATOM   9770  C   ASP A 627      41.139  45.816  65.492  1.00  0.230          C  
ATOM   9771  O   ASP A 627      41.159  46.546  66.487  1.00  0.260          O  
ATOM   9772  CB  ASP A 627      40.941  46.958  63.291  1.00  0.300          C  
ATOM   9773  CG  ASP A 627      41.640  47.515  62.128  1.00  0.300          C  
ATOM   9774  OD1 ASP A 627      42.594  48.264  62.288  1.00  0.300          O  
ATOM   9775  OD2 ASP A 627      41.227  47.209  61.066  1.00  0.300          O  
ATOM   9776  H   ASP A 627      41.865  44.380  63.135  1.00  0.250          H  
ATOM   9777  HA  ASP A 627      42.669  46.913  64.518  1.00  0.260          H  
ATOM   9778 1HB  ASP A 627      40.168  46.267  62.938  1.00  0.360          H  
ATOM   9779 2HB  ASP A 627      40.447  47.760  63.823  1.00  0.360          H  
ATOM   9780  N   LEU A 628      40.534  44.611  65.465  1.00  0.220          N  
ATOM   9781  CA  LEU A 628      39.826  44.081  66.633  1.00  0.240          C  
ATOM   9782  C   LEU A 628      40.790  43.492  67.679  1.00  0.250          C  
ATOM   9783  O   LEU A 628      40.538  43.583  68.883  1.00  0.260          O  
ATOM   9784  CB  LEU A 628      38.804  42.988  66.245  1.00  0.330          C  
ATOM   9785  CG  LEU A 628      37.537  43.389  65.424  1.00  0.330          C  
ATOM   9786  CD1 LEU A 628      36.722  42.114  65.144  1.00  0.330          C  
ATOM   9787  CD2 LEU A 628      36.675  44.402  66.188  1.00  0.330          C  
ATOM   9788  H   LEU A 628      40.534  44.093  64.580  1.00  0.260          H  
ATOM   9789  HA  LEU A 628      39.303  44.901  67.112  1.00  0.290          H  
ATOM   9790 1HB  LEU A 628      39.343  42.267  65.629  1.00  0.390          H  
ATOM   9791 2HB  LEU A 628      38.485  42.470  67.125  1.00  0.390          H  
ATOM   9792  HG  LEU A 628      37.847  43.820  64.473  1.00  0.390          H  
ATOM   9793 1HD1 LEU A 628      35.840  42.361  64.552  1.00  0.390          H  
ATOM   9794 2HD1 LEU A 628      37.331  41.417  64.605  1.00  0.390          H  
ATOM   9795 3HD1 LEU A 628      36.408  41.666  66.088  1.00  0.390          H  
ATOM   9796 1HD2 LEU A 628      35.800  44.639  65.592  1.00  0.390          H  
ATOM   9797 2HD2 LEU A 628      36.349  43.984  67.133  1.00  0.390          H  
ATOM   9798 3HD2 LEU A 628      37.236  45.307  66.371  1.00  0.390          H  
ATOM   9799  N   TYR A 629      41.913  42.928  67.250  1.00  0.240          N  
ATOM   9800  CA  TYR A 629      42.849  42.325  68.195  1.00  0.250          C  
ATOM   9801  C   TYR A 629      44.273  42.843  68.053  1.00  0.270          C  
ATOM   9802  O   TYR A 629      44.733  43.226  66.971  1.00  0.260          O  
ATOM   9803  CB  TYR A 629      42.832  40.814  68.047  1.00  0.350          C  
ATOM   9804  CG  TYR A 629      41.481  40.205  68.343  1.00  0.350          C  
ATOM   9805  CD1 TYR A 629      40.567  40.032  67.315  1.00  0.350          C  
ATOM   9806  CD2 TYR A 629      41.151  39.832  69.639  1.00  0.350          C  
ATOM   9807  CE1 TYR A 629      39.333  39.490  67.571  1.00  0.350          C  
ATOM   9808  CE2 TYR A 629      39.915  39.284  69.898  1.00  0.350          C  
ATOM   9809  CZ  TYR A 629      39.005  39.114  68.867  1.00  0.350          C  
ATOM   9810  OH  TYR A 629      37.769  38.563  69.117  1.00  0.350          O  
ATOM   9811  H   TYR A 629      42.098  42.854  66.247  1.00  0.290          H  
ATOM   9812  HA  TYR A 629      42.529  42.569  69.206  1.00  0.300          H  
ATOM   9813 1HB  TYR A 629      43.103  40.578  67.034  1.00  0.420          H  
ATOM   9814 2HB  TYR A 629      43.574  40.365  68.709  1.00  0.420          H  
ATOM   9815  HD1 TYR A 629      40.830  40.334  66.300  1.00  0.420          H  
ATOM   9816  HD2 TYR A 629      41.869  39.971  70.453  1.00  0.420          H  
ATOM   9817  HE1 TYR A 629      38.618  39.359  66.761  1.00  0.420          H  
ATOM   9818  HE2 TYR A 629      39.657  38.986  70.914  1.00  0.420          H  
ATOM   9819  HH  TYR A 629      37.742  38.248  70.028  1.00  0.420          H  
ATOM   9820  N   ASP A 630      45.028  42.768  69.140  1.00  0.300          N  
ATOM   9821  CA  ASP A 630      46.428  43.153  69.095  1.00  0.310          C  
ATOM   9822  C   ASP A 630      47.171  41.993  68.443  1.00  0.300          C  
ATOM   9823  O   ASP A 630      47.695  41.109  69.120  1.00  0.380          O  
ATOM   9824  CB  ASP A 630      46.954  43.427  70.510  1.00  0.430          C  
ATOM   9825  CG  ASP A 630      46.337  44.683  71.173  1.00  0.430          C  
ATOM   9826  OD1 ASP A 630      45.746  45.484  70.485  1.00  0.430          O  
ATOM   9827  OD2 ASP A 630      46.549  44.891  72.351  1.00  0.430          O  
ATOM   9828  H   ASP A 630      44.615  42.457  70.024  1.00  0.360          H  
ATOM   9829  HA  ASP A 630      46.542  44.046  68.478  1.00  0.370          H  
ATOM   9830 1HB  ASP A 630      46.743  42.567  71.141  1.00  0.520          H  
ATOM   9831 2HB  ASP A 630      48.040  43.541  70.487  1.00  0.520          H  
ATOM   9832  N   GLU A 631      47.232  42.050  67.117  1.00  0.250          N  
ATOM   9833  CA  GLU A 631      47.703  40.987  66.220  1.00  0.250          C  
ATOM   9834  C   GLU A 631      49.097  40.417  66.416  1.00  0.280          C  
ATOM   9835  O   GLU A 631      49.372  39.309  65.964  1.00  0.370          O  
ATOM   9836  CB  GLU A 631      47.625  41.480  64.783  1.00  0.350          C  
ATOM   9837  CG  GLU A 631      48.536  42.656  64.466  1.00  0.350          C  
ATOM   9838  CD  GLU A 631      48.430  43.069  63.072  1.00  0.350          C  
ATOM   9839  OE1 GLU A 631      47.354  43.158  62.560  1.00  0.350          O  
ATOM   9840  OE2 GLU A 631      49.429  43.262  62.474  1.00  0.350          O  
ATOM   9841  H   GLU A 631      46.762  42.858  66.701  1.00  0.300          H  
ATOM   9842  HA  GLU A 631      47.008  40.160  66.335  1.00  0.300          H  
ATOM   9843 1HB  GLU A 631      47.914  40.675  64.130  1.00  0.420          H  
ATOM   9844 2HB  GLU A 631      46.610  41.746  64.542  1.00  0.420          H  
ATOM   9845 1HG  GLU A 631      48.264  43.487  65.102  1.00  0.420          H  
ATOM   9846 2HG  GLU A 631      49.572  42.396  64.662  1.00  0.420          H  
ATOM   9847  N   THR A 632      49.985  41.148  67.064  1.00  0.290          N  
ATOM   9848  CA  THR A 632      51.345  40.652  67.258  1.00  0.340          C  
ATOM   9849  C   THR A 632      51.419  39.762  68.513  1.00  0.330          C  
ATOM   9850  O   THR A 632      52.434  39.115  68.778  1.00  0.370          O  
ATOM   9851  CB  THR A 632      52.360  41.809  67.257  1.00  0.460          C  
ATOM   9852  OG1 THR A 632      52.291  42.458  65.980  1.00  0.460          O  
ATOM   9853  CG2 THR A 632      53.789  41.330  67.448  1.00  0.460          C  
ATOM   9854  H   THR A 632      49.716  42.052  67.420  1.00  0.350          H  
ATOM   9855  HA  THR A 632      51.600  40.035  66.397  1.00  0.410          H  
ATOM   9856  HB  THR A 632      52.106  42.500  68.033  1.00  0.550          H  
ATOM   9857  HG1 THR A 632      51.491  42.982  65.933  1.00  0.550          H  
ATOM   9858 1HG2 THR A 632      54.456  42.188  67.404  1.00  0.550          H  
ATOM   9859 2HG2 THR A 632      53.916  40.850  68.403  1.00  0.550          H  
ATOM   9860 3HG2 THR A 632      54.041  40.631  66.651  1.00  0.550          H  
ATOM   9861  N   ASP A 633      50.370  39.776  69.327  1.00  0.320          N  
ATOM   9862  CA  ASP A 633      50.315  38.942  70.517  1.00  0.360          C  
ATOM   9863  C   ASP A 633      49.727  37.602  70.094  1.00  0.320          C  
ATOM   9864  O   ASP A 633      49.357  37.428  68.933  1.00  0.340          O  
ATOM   9865  CB  ASP A 633      49.438  39.559  71.599  1.00  0.490          C  
ATOM   9866  CG  ASP A 633      49.986  40.839  72.213  1.00  0.490          C  
ATOM   9867  OD1 ASP A 633      51.169  41.120  72.163  1.00  0.490          O  
ATOM   9868  OD2 ASP A 633      49.176  41.522  72.781  1.00  0.490          O  
ATOM   9869  H   ASP A 633      49.539  40.322  69.088  1.00  0.380          H  
ATOM   9870  HA  ASP A 633      51.321  38.786  70.905  1.00  0.430          H  
ATOM   9871 1HB  ASP A 633      48.454  39.769  71.173  1.00  0.590          H  
ATOM   9872 2HB  ASP A 633      49.286  38.835  72.398  1.00  0.590          H  
ATOM   9873  N   GLN A 634      49.589  36.664  71.025  1.00  0.330          N  
ATOM   9874  CA  GLN A 634      48.994  35.375  70.691  1.00  0.320          C  
ATOM   9875  C   GLN A 634      47.663  35.607  69.978  1.00  0.320          C  
ATOM   9876  O   GLN A 634      46.912  36.533  70.332  1.00  0.350          O  
ATOM   9877  CB  GLN A 634      48.798  34.526  71.947  1.00  0.450          C  
ATOM   9878  CG  GLN A 634      50.091  34.059  72.612  1.00  0.450          C  
ATOM   9879  CD  GLN A 634      50.647  35.061  73.612  1.00  0.450          C  
ATOM   9880  OE1 GLN A 634      50.404  36.274  73.497  1.00  0.450          O  
ATOM   9881  NE2 GLN A 634      51.389  34.568  74.590  1.00  0.450          N  
ATOM   9882  H   GLN A 634      49.913  36.841  71.976  1.00  0.400          H  
ATOM   9883  HA  GLN A 634      49.658  34.848  70.006  1.00  0.380          H  
ATOM   9884 1HB  GLN A 634      48.254  35.106  72.682  1.00  0.540          H  
ATOM   9885 2HB  GLN A 634      48.198  33.647  71.707  1.00  0.540          H  
ATOM   9886 1HG  GLN A 634      49.894  33.121  73.141  1.00  0.540          H  
ATOM   9887 2HG  GLN A 634      50.844  33.894  71.841  1.00  0.540          H  
ATOM   9888 1HE2 GLN A 634      51.782  35.178  75.279  1.00  0.540          H  
ATOM   9889 2HE2 GLN A 634      51.560  33.579  74.643  1.00  0.540          H  
ATOM   9890  N   TYR A 635      47.396  34.785  68.953  1.00  0.300          N  
ATOM   9891  CA  TYR A 635      46.215  34.964  68.123  1.00  0.280          C  
ATOM   9892  C   TYR A 635      44.932  35.092  68.932  1.00  0.290          C  
ATOM   9893  O   TYR A 635      44.597  34.216  69.735  1.00  0.310          O  
ATOM   9894  CB  TYR A 635      46.106  33.814  67.123  1.00  0.400          C  
ATOM   9895  CG  TYR A 635      44.972  33.972  66.180  1.00  0.400          C  
ATOM   9896  CD1 TYR A 635      45.062  34.907  65.197  1.00  0.400          C  
ATOM   9897  CD2 TYR A 635      43.855  33.201  66.291  1.00  0.400          C  
ATOM   9898  CE1 TYR A 635      44.043  35.085  64.334  1.00  0.400          C  
ATOM   9899  CE2 TYR A 635      42.818  33.367  65.421  1.00  0.400          C  
ATOM   9900  CZ  TYR A 635      42.909  34.318  64.433  1.00  0.400          C  
ATOM   9901  OH  TYR A 635      41.881  34.525  63.551  1.00  0.400          O  
ATOM   9902  H   TYR A 635      48.049  34.046  68.730  1.00  0.360          H  
ATOM   9903  HA  TYR A 635      46.348  35.887  67.564  1.00  0.340          H  
ATOM   9904 1HB  TYR A 635      47.023  33.741  66.550  1.00  0.480          H  
ATOM   9905 2HB  TYR A 635      45.980  32.878  67.653  1.00  0.480          H  
ATOM   9906  HD1 TYR A 635      45.956  35.522  65.105  1.00  0.480          H  
ATOM   9907  HD2 TYR A 635      43.794  32.469  67.070  1.00  0.480          H  
ATOM   9908  HE1 TYR A 635      44.136  35.841  63.568  1.00  0.480          H  
ATOM   9909  HE2 TYR A 635      41.931  32.758  65.522  1.00  0.480          H  
ATOM   9910  HH  TYR A 635      42.166  35.190  62.883  1.00  0.480          H  
ATOM   9911  N   MET A 636      44.239  36.212  68.681  1.00  0.290          N  
ATOM   9912  CA  MET A 636      42.982  36.643  69.314  1.00  0.340          C  
ATOM   9913  C   MET A 636      42.966  36.660  70.840  1.00  0.340          C  
ATOM   9914  O   MET A 636      41.896  36.478  71.422  1.00  0.420          O  
ATOM   9915  CB  MET A 636      41.796  35.780  68.879  1.00  0.460          C  
ATOM   9916  CG  MET A 636      41.366  35.918  67.468  1.00  0.460          C  
ATOM   9917  SD  MET A 636      40.034  34.801  67.029  1.00  0.460          S  
ATOM   9918  CE  MET A 636      38.614  35.503  67.864  1.00  0.460          C  
ATOM   9919  H   MET A 636      44.656  36.826  67.993  1.00  0.350          H  
ATOM   9920  HA  MET A 636      42.796  37.659  68.987  1.00  0.410          H  
ATOM   9921 1HB  MET A 636      42.030  34.741  69.060  1.00  0.550          H  
ATOM   9922 2HB  MET A 636      40.942  36.024  69.492  1.00  0.550          H  
ATOM   9923 1HG  MET A 636      41.015  36.929  67.309  1.00  0.550          H  
ATOM   9924 2HG  MET A 636      42.200  35.741  66.819  1.00  0.550          H  
ATOM   9925 1HE  MET A 636      37.738  34.905  67.655  1.00  0.550          H  
ATOM   9926 2HE  MET A 636      38.779  35.528  68.937  1.00  0.550          H  
ATOM   9927 3HE  MET A 636      38.447  36.510  67.499  1.00  0.550          H  
ATOM   9928  N   GLN A 637      44.086  36.934  71.516  1.00  0.320          N  
ATOM   9929  CA  GLN A 637      43.985  36.901  72.977  1.00  0.400          C  
ATOM   9930  C   GLN A 637      43.788  38.267  73.627  1.00  0.390          C  
ATOM   9931  O   GLN A 637      43.203  38.356  74.706  1.00  0.630          O  
ATOM   9932  CB  GLN A 637      45.205  36.202  73.576  1.00  0.530          C  
ATOM   9933  CG  GLN A 637      45.358  34.775  73.087  1.00  0.530          C  
ATOM   9934  CD  GLN A 637      44.168  33.916  73.385  1.00  0.530          C  
ATOM   9935  OE1 GLN A 637      43.794  33.716  74.546  1.00  0.530          O  
ATOM   9936  NE2 GLN A 637      43.543  33.413  72.329  1.00  0.530          N  
ATOM   9937  H   GLN A 637      44.988  37.086  71.049  1.00  0.380          H  
ATOM   9938  HA  GLN A 637      43.114  36.306  73.243  1.00  0.480          H  
ATOM   9939 1HB  GLN A 637      46.110  36.753  73.308  1.00  0.630          H  
ATOM   9940 2HB  GLN A 637      45.129  36.195  74.662  1.00  0.630          H  
ATOM   9941 1HG  GLN A 637      45.513  34.785  72.016  1.00  0.630          H  
ATOM   9942 2HG  GLN A 637      46.214  34.330  73.580  1.00  0.630          H  
ATOM   9943 1HE2 GLN A 637      42.734  32.841  72.441  1.00  0.630          H  
ATOM   9944 2HE2 GLN A 637      43.893  33.636  71.385  1.00  0.630          H  
ATOM   9945  N   ASN A 638      44.252  39.335  72.984  1.00  0.310          N  
ATOM   9946  CA  ASN A 638      44.143  40.665  73.572  1.00  0.330          C  
ATOM   9947  C   ASN A 638      43.327  41.617  72.718  1.00  0.310          C  
ATOM   9948  O   ASN A 638      43.707  41.973  71.598  1.00  0.340          O  
ATOM   9949  CB  ASN A 638      45.506  41.253  73.880  1.00  0.450          C  
ATOM   9950  CG  ASN A 638      46.233  40.501  74.959  1.00  0.450          C  
ATOM   9951  OD1 ASN A 638      45.649  40.100  75.976  1.00  0.450          O  
ATOM   9952  ND2 ASN A 638      47.507  40.318  74.774  1.00  0.450          N  
ATOM   9953  H   ASN A 638      44.702  39.219  72.090  1.00  0.370          H  
ATOM   9954  HA  ASN A 638      43.611  40.576  74.520  1.00  0.400          H  
ATOM   9955 1HB  ASN A 638      46.122  41.234  72.983  1.00  0.540          H  
ATOM   9956 2HB  ASN A 638      45.401  42.300  74.177  1.00  0.540          H  
ATOM   9957 1HD2 ASN A 638      48.053  39.838  75.458  1.00  0.540          H  
ATOM   9958 2HD2 ASN A 638      47.968  40.695  73.940  1.00  0.540          H  
ATOM   9959  N   LYS A 639      42.169  41.995  73.237  1.00  0.330          N  
ATOM   9960  CA  LYS A 639      41.276  42.895  72.521  1.00  0.330          C  
ATOM   9961  C   LYS A 639      41.926  44.259  72.319  1.00  0.320          C  
ATOM   9962  O   LYS A 639      42.485  44.832  73.259  1.00  0.350          O  
ATOM   9963  CB  LYS A 639      39.964  43.057  73.286  1.00  0.460          C  
ATOM   9964  CG  LYS A 639      39.077  41.819  73.320  1.00  0.460          C  
ATOM   9965  CD  LYS A 639      37.832  42.076  74.169  1.00  0.460          C  
ATOM   9966  CE  LYS A 639      36.897  40.878  74.187  1.00  0.460          C  
ATOM   9967  NZ  LYS A 639      35.741  41.084  75.121  1.00  0.460          N  
ATOM   9968  H   LYS A 639      41.922  41.656  74.158  1.00  0.400          H  
ATOM   9969  HA  LYS A 639      41.062  42.476  71.536  1.00  0.400          H  
ATOM   9970 1HB  LYS A 639      40.180  43.346  74.313  1.00  0.550          H  
ATOM   9971 2HB  LYS A 639      39.390  43.867  72.837  1.00  0.550          H  
ATOM   9972 1HG  LYS A 639      38.770  41.573  72.298  1.00  0.550          H  
ATOM   9973 2HG  LYS A 639      39.632  40.975  73.726  1.00  0.550          H  
ATOM   9974 1HD  LYS A 639      38.134  42.300  75.191  1.00  0.550          H  
ATOM   9975 2HD  LYS A 639      37.295  42.937  73.779  1.00  0.550          H  
ATOM   9976 1HE  LYS A 639      36.513  40.718  73.181  1.00  0.550          H  
ATOM   9977 2HE  LYS A 639      37.450  39.993  74.498  1.00  0.550          H  
ATOM   9978 1HZ  LYS A 639      35.146  40.268  75.097  1.00  0.550          H  
ATOM   9979 2HZ  LYS A 639      36.092  41.217  76.060  1.00  0.550          H  
ATOM   9980 3HZ  LYS A 639      35.201  41.900  74.855  1.00  0.550          H  
ATOM   9981  N   SER A 640      41.796  44.771  71.106  1.00  0.300          N  
ATOM   9982  CA  SER A 640      42.265  46.076  70.658  1.00  0.310          C  
ATOM   9983  C   SER A 640      41.614  47.232  71.367  1.00  0.300          C  
ATOM   9984  O   SER A 640      40.434  47.165  71.727  1.00  0.300          O  
ATOM   9985  CB  SER A 640      41.981  46.237  69.198  1.00  0.430          C  
ATOM   9986  OG  SER A 640      42.214  47.535  68.732  1.00  0.430          O  
ATOM   9987  H   SER A 640      41.337  44.204  70.395  1.00  0.360          H  
ATOM   9988  HA  SER A 640      43.344  46.126  70.826  1.00  0.370          H  
ATOM   9989 1HB  SER A 640      42.591  45.536  68.633  1.00  0.520          H  
ATOM   9990 2HB  SER A 640      40.945  45.994  69.022  1.00  0.520          H  
ATOM   9991  HG  SER A 640      41.983  47.456  67.763  1.00  0.520          H  
ATOM   9992  N   VAL A 641      42.355  48.327  71.476  1.00  0.310          N  
ATOM   9993  CA  VAL A 641      41.877  49.578  72.056  1.00  0.310          C  
ATOM   9994  C   VAL A 641      40.583  50.074  71.369  1.00  0.300          C  
ATOM   9995  O   VAL A 641      39.797  50.808  71.974  1.00  0.310          O  
ATOM   9996  CB  VAL A 641      43.033  50.631  71.992  1.00  0.430          C  
ATOM   9997  CG1 VAL A 641      43.329  51.047  70.571  1.00  0.430          C  
ATOM   9998  CG2 VAL A 641      42.674  51.871  72.769  1.00  0.430          C  
ATOM   9999  H   VAL A 641      43.311  48.263  71.149  1.00  0.370          H  
ATOM  10000  HA  VAL A 641      41.653  49.394  73.107  1.00  0.370          H  
ATOM  10001  HB  VAL A 641      43.931  50.175  72.408  1.00  0.520          H  
ATOM  10002 1HG1 VAL A 641      44.148  51.764  70.562  1.00  0.520          H  
ATOM  10003 2HG1 VAL A 641      43.604  50.185  69.965  1.00  0.520          H  
ATOM  10004 3HG1 VAL A 641      42.454  51.513  70.169  1.00  0.520          H  
ATOM  10005 1HG2 VAL A 641      43.499  52.580  72.728  1.00  0.520          H  
ATOM  10006 2HG2 VAL A 641      41.803  52.323  72.330  1.00  0.520          H  
ATOM  10007 3HG2 VAL A 641      42.470  51.613  73.808  1.00  0.520          H  
ATOM  10008  N   TYR A 642      40.372  49.679  70.100  1.00  0.270          N  
ATOM  10009  CA  TYR A 642      39.193  50.064  69.323  1.00  0.260          C  
ATOM  10010  C   TYR A 642      38.168  48.927  69.161  1.00  0.260          C  
ATOM  10011  O   TYR A 642      37.181  49.083  68.430  1.00  0.250          O  
ATOM  10012  CB  TYR A 642      39.605  50.515  67.914  1.00  0.370          C  
ATOM  10013  CG  TYR A 642      40.482  51.727  67.879  1.00  0.370          C  
ATOM  10014  CD1 TYR A 642      41.822  51.628  67.552  1.00  0.370          C  
ATOM  10015  CD2 TYR A 642      39.954  52.933  68.175  1.00  0.370          C  
ATOM  10016  CE1 TYR A 642      42.606  52.766  67.533  1.00  0.370          C  
ATOM  10017  CE2 TYR A 642      40.743  54.059  68.158  1.00  0.370          C  
ATOM  10018  CZ  TYR A 642      42.058  53.988  67.843  1.00  0.370          C  
ATOM  10019  OH  TYR A 642      42.872  55.124  67.850  1.00  0.370          O  
ATOM  10020  H   TYR A 642      41.068  49.066  69.672  1.00  0.320          H  
ATOM  10021  HA  TYR A 642      38.699  50.886  69.838  1.00  0.310          H  
ATOM  10022 1HB  TYR A 642      40.133  49.697  67.416  1.00  0.440          H  
ATOM  10023 2HB  TYR A 642      38.711  50.728  67.323  1.00  0.440          H  
ATOM  10024  HD1 TYR A 642      42.261  50.659  67.313  1.00  0.440          H  
ATOM  10025  HD2 TYR A 642      38.895  53.008  68.425  1.00  0.440          H  
ATOM  10026  HE1 TYR A 642      43.643  52.704  67.285  1.00  0.440          H  
ATOM  10027  HE2 TYR A 642      40.310  54.999  68.386  1.00  0.440          H  
ATOM  10028  HH  TYR A 642      42.565  55.800  68.514  1.00  0.440          H  
ATOM  10029  N   TYR A 643      38.370  47.796  69.853  1.00  0.260          N  
ATOM  10030  CA  TYR A 643      37.521  46.613  69.693  1.00  0.260          C  
ATOM  10031  C   TYR A 643      36.064  46.923  69.927  1.00  0.260          C  
ATOM  10032  O   TYR A 643      35.212  46.613  69.090  1.00  0.250          O  
ATOM  10033  CB  TYR A 643      37.927  45.500  70.678  1.00  0.360          C  
ATOM  10034  CG  TYR A 643      37.086  44.196  70.589  1.00  0.360          C  
ATOM  10035  CD1 TYR A 643      37.448  43.248  69.684  1.00  0.360          C  
ATOM  10036  CD2 TYR A 643      35.977  43.962  71.396  1.00  0.360          C  
ATOM  10037  CE1 TYR A 643      36.768  42.071  69.544  1.00  0.360          C  
ATOM  10038  CE2 TYR A 643      35.272  42.764  71.258  1.00  0.360          C  
ATOM  10039  CZ  TYR A 643      35.682  41.821  70.329  1.00  0.360          C  
ATOM  10040  OH  TYR A 643      35.013  40.626  70.181  1.00  0.360          O  
ATOM  10041  H   TYR A 643      39.153  47.738  70.509  1.00  0.310          H  
ATOM  10042  HA  TYR A 643      37.628  46.246  68.673  1.00  0.310          H  
ATOM  10043 1HB  TYR A 643      38.966  45.233  70.492  1.00  0.440          H  
ATOM  10044 2HB  TYR A 643      37.874  45.874  71.702  1.00  0.440          H  
ATOM  10045  HD1 TYR A 643      38.279  43.435  69.076  1.00  0.440          H  
ATOM  10046  HD2 TYR A 643      35.657  44.704  72.131  1.00  0.440          H  
ATOM  10047  HE1 TYR A 643      37.092  41.339  68.810  1.00  0.440          H  
ATOM  10048  HE2 TYR A 643      34.403  42.570  71.884  1.00  0.440          H  
ATOM  10049  HH  TYR A 643      35.465  40.098  69.513  1.00  0.440          H  
ATOM  10050  N   ASP A 644      35.768  47.551  71.062  1.00  0.260          N  
ATOM  10051  CA  ASP A 644      34.395  47.812  71.443  1.00  0.260          C  
ATOM  10052  C   ASP A 644      33.661  48.700  70.457  1.00  0.260          C  
ATOM  10053  O   ASP A 644      32.465  48.516  70.227  1.00  0.260          O  
ATOM  10054  CB  ASP A 644      34.349  48.489  72.806  1.00  0.360          C  
ATOM  10055  CG  ASP A 644      34.741  47.579  73.962  1.00  0.360          C  
ATOM  10056  OD1 ASP A 644      34.803  46.384  73.800  1.00  0.360          O  
ATOM  10057  OD2 ASP A 644      34.985  48.111  75.009  1.00  0.360          O  
ATOM  10058  H   ASP A 644      36.521  47.804  71.690  1.00  0.310          H  
ATOM  10059  HA  ASP A 644      33.875  46.856  71.509  1.00  0.310          H  
ATOM  10060 1HB  ASP A 644      35.009  49.359  72.804  1.00  0.440          H  
ATOM  10061 2HB  ASP A 644      33.337  48.849  72.982  1.00  0.440          H  
ATOM  10062  N   ALA A 645      34.345  49.701  69.902  1.00  0.260          N  
ATOM  10063  CA  ALA A 645      33.684  50.612  68.976  1.00  0.260          C  
ATOM  10064  C   ALA A 645      33.330  49.922  67.672  1.00  0.250          C  
ATOM  10065  O   ALA A 645      32.208  50.050  67.163  1.00  0.260          O  
ATOM  10066  CB  ALA A 645      34.575  51.789  68.715  1.00  0.360          C  
ATOM  10067  H   ALA A 645      35.332  49.809  70.107  1.00  0.310          H  
ATOM  10068  HA  ALA A 645      32.760  50.959  69.438  1.00  0.310          H  
ATOM  10069 1HB  ALA A 645      34.072  52.482  68.054  1.00  0.440          H  
ATOM  10070 2HB  ALA A 645      34.773  52.253  69.655  1.00  0.440          H  
ATOM  10071 3HB  ALA A 645      35.507  51.452  68.261  1.00  0.440          H  
ATOM  10072  N   ILE A 646      34.271  49.124  67.163  1.00  0.250          N  
ATOM  10073  CA  ILE A 646      34.057  48.424  65.910  1.00  0.240          C  
ATOM  10074  C   ILE A 646      32.954  47.404  66.127  1.00  0.240          C  
ATOM  10075  O   ILE A 646      32.043  47.298  65.305  1.00  0.240          O  
ATOM  10076  CB  ILE A 646      35.339  47.756  65.398  1.00  0.340          C  
ATOM  10077  CG1 ILE A 646      36.384  48.842  65.051  1.00  0.340          C  
ATOM  10078  CG2 ILE A 646      34.997  46.929  64.109  1.00  0.340          C  
ATOM  10079  CD1 ILE A 646      37.806  48.317  64.820  1.00  0.340          C  
ATOM  10080  H   ILE A 646      35.179  49.044  67.640  1.00  0.300          H  
ATOM  10081  HA  ILE A 646      33.720  49.140  65.159  1.00  0.290          H  
ATOM  10082  HB  ILE A 646      35.751  47.124  66.175  1.00  0.410          H  
ATOM  10083 1HG1 ILE A 646      36.050  49.361  64.171  1.00  0.410          H  
ATOM  10084 2HG1 ILE A 646      36.426  49.559  65.872  1.00  0.410          H  
ATOM  10085 1HG2 ILE A 646      35.884  46.457  63.731  1.00  0.410          H  
ATOM  10086 2HG2 ILE A 646      34.268  46.165  64.339  1.00  0.410          H  
ATOM  10087 3HG2 ILE A 646      34.587  47.590  63.343  1.00  0.410          H  
ATOM  10088 1HD1 ILE A 646      38.460  49.159  64.590  1.00  0.410          H  
ATOM  10089 2HD1 ILE A 646      38.161  47.819  65.729  1.00  0.410          H  
ATOM  10090 3HD1 ILE A 646      37.829  47.616  63.993  1.00  0.410          H  
ATOM  10091  N   THR A 647      33.046  46.666  67.242  1.00  0.240          N  
ATOM  10092  CA  THR A 647      32.094  45.640  67.639  1.00  0.240          C  
ATOM  10093  C   THR A 647      30.687  46.202  67.756  1.00  0.240          C  
ATOM  10094  O   THR A 647      29.737  45.590  67.253  1.00  0.230          O  
ATOM  10095  CB  THR A 647      32.501  45.025  68.995  1.00  0.340          C  
ATOM  10096  OG1 THR A 647      33.770  44.386  68.870  1.00  0.340          O  
ATOM  10097  CG2 THR A 647      31.483  44.030  69.451  1.00  0.340          C  
ATOM  10098  H   THR A 647      33.849  46.811  67.852  1.00  0.290          H  
ATOM  10099  HA  THR A 647      32.092  44.856  66.882  1.00  0.290          H  
ATOM  10100  HB  THR A 647      32.583  45.811  69.738  1.00  0.400          H  
ATOM  10101  HG1 THR A 647      34.456  45.081  68.810  1.00  0.400          H  
ATOM  10102 1HG2 THR A 647      31.799  43.605  70.401  1.00  0.400          H  
ATOM  10103 2HG2 THR A 647      30.514  44.504  69.578  1.00  0.400          H  
ATOM  10104 3HG2 THR A 647      31.407  43.262  68.717  1.00  0.400          H  
ATOM  10105  N   THR A 648      30.556  47.367  68.398  1.00  0.240          N  
ATOM  10106  CA  THR A 648      29.279  48.029  68.575  1.00  0.240          C  
ATOM  10107  C   THR A 648      28.628  48.290  67.228  1.00  0.240          C  
ATOM  10108  O   THR A 648      27.433  48.022  67.050  1.00  0.240          O  
ATOM  10109  CB  THR A 648      29.466  49.367  69.332  1.00  0.340          C  
ATOM  10110  OG1 THR A 648      29.968  49.125  70.647  1.00  0.340          O  
ATOM  10111  CG2 THR A 648      28.191  50.107  69.428  1.00  0.340          C  
ATOM  10112  H   THR A 648      31.373  47.798  68.831  1.00  0.290          H  
ATOM  10113  HA  THR A 648      28.626  47.379  69.156  1.00  0.290          H  
ATOM  10114  HB  THR A 648      30.184  49.982  68.793  1.00  0.400          H  
ATOM  10115  HG1 THR A 648      30.880  48.795  70.589  1.00  0.400          H  
ATOM  10116 1HG2 THR A 648      28.359  51.045  69.949  1.00  0.400          H  
ATOM  10117 2HG2 THR A 648      27.837  50.302  68.436  1.00  0.400          H  
ATOM  10118 3HG2 THR A 648      27.456  49.517  69.969  1.00  0.400          H  
ATOM  10119  N   LEU A 649      29.407  48.805  66.278  1.00  0.240          N  
ATOM  10120  CA  LEU A 649      28.864  49.093  64.969  1.00  0.230          C  
ATOM  10121  C   LEU A 649      28.605  47.831  64.142  1.00  0.230          C  
ATOM  10122  O   LEU A 649      27.637  47.803  63.380  1.00  0.230          O  
ATOM  10123  CB  LEU A 649      29.782  50.068  64.241  1.00  0.330          C  
ATOM  10124  CG  LEU A 649      29.481  51.597  64.435  1.00  0.330          C  
ATOM  10125  CD1 LEU A 649      28.220  51.989  63.620  1.00  0.330          C  
ATOM  10126  CD2 LEU A 649      29.289  51.929  65.925  1.00  0.330          C  
ATOM  10127  H   LEU A 649      30.377  49.060  66.507  1.00  0.290          H  
ATOM  10128  HA  LEU A 649      27.908  49.573  65.116  1.00  0.280          H  
ATOM  10129 1HB  LEU A 649      30.807  49.886  64.580  1.00  0.390          H  
ATOM  10130 2HB  LEU A 649      29.736  49.857  63.174  1.00  0.390          H  
ATOM  10131  HG  LEU A 649      30.325  52.157  64.079  1.00  0.390          H  
ATOM  10132 1HD1 LEU A 649      28.039  53.045  63.726  1.00  0.390          H  
ATOM  10133 2HD1 LEU A 649      28.382  51.762  62.567  1.00  0.390          H  
ATOM  10134 3HD1 LEU A 649      27.351  51.444  63.967  1.00  0.390          H  
ATOM  10135 1HD2 LEU A 649      29.110  52.996  66.038  1.00  0.390          H  
ATOM  10136 2HD2 LEU A 649      28.456  51.397  66.339  1.00  0.390          H  
ATOM  10137 3HD2 LEU A 649      30.187  51.649  66.467  1.00  0.390          H  
ATOM  10138  N   MET A 650      29.428  46.782  64.271  1.00  0.220          N  
ATOM  10139  CA  MET A 650      29.157  45.556  63.510  1.00  0.220          C  
ATOM  10140  C   MET A 650      27.805  44.970  63.920  1.00  0.210          C  
ATOM  10141  O   MET A 650      26.988  44.583  63.067  1.00  0.210          O  
ATOM  10142  CB  MET A 650      30.223  44.492  63.761  1.00  0.310          C  
ATOM  10143  CG  MET A 650      31.587  44.770  63.208  1.00  0.310          C  
ATOM  10144  SD  MET A 650      32.844  43.557  63.768  1.00  0.310          S  
ATOM  10145  CE  MET A 650      32.478  42.091  62.812  1.00  0.310          C  
ATOM  10146  H   MET A 650      30.266  46.864  64.856  1.00  0.260          H  
ATOM  10147  HA  MET A 650      29.118  45.797  62.451  1.00  0.260          H  
ATOM  10148 1HB  MET A 650      30.320  44.320  64.835  1.00  0.370          H  
ATOM  10149 2HB  MET A 650      29.881  43.569  63.313  1.00  0.370          H  
ATOM  10150 1HG  MET A 650      31.522  44.730  62.124  1.00  0.370          H  
ATOM  10151 2HG  MET A 650      31.908  45.754  63.483  1.00  0.370          H  
ATOM  10152 1HE  MET A 650      33.186  41.315  63.076  1.00  0.370          H  
ATOM  10153 2HE  MET A 650      31.466  41.749  63.027  1.00  0.370          H  
ATOM  10154 3HE  MET A 650      32.566  42.313  61.745  1.00  0.370          H  
ATOM  10155  N   LYS A 651      27.564  44.922  65.237  1.00  0.220          N  
ATOM  10156  CA  LYS A 651      26.314  44.391  65.752  1.00  0.230          C  
ATOM  10157  C   LYS A 651      25.157  45.285  65.311  1.00  0.240          C  
ATOM  10158  O   LYS A 651      24.076  44.794  64.950  1.00  0.240          O  
ATOM  10159  CB  LYS A 651      26.379  44.258  67.273  1.00  0.320          C  
ATOM  10160  CG  LYS A 651      27.324  43.141  67.758  1.00  0.320          C  
ATOM  10161  CD  LYS A 651      27.359  43.041  69.285  1.00  0.320          C  
ATOM  10162  CE  LYS A 651      28.335  41.963  69.738  1.00  0.320          C  
ATOM  10163  NZ  LYS A 651      28.377  41.815  71.235  1.00  0.320          N  
ATOM  10164  H   LYS A 651      28.284  45.248  65.892  1.00  0.260          H  
ATOM  10165  HA  LYS A 651      26.159  43.399  65.326  1.00  0.280          H  
ATOM  10166 1HB  LYS A 651      26.732  45.202  67.699  1.00  0.380          H  
ATOM  10167 2HB  LYS A 651      25.385  44.063  67.667  1.00  0.380          H  
ATOM  10168 1HG  LYS A 651      26.996  42.183  67.344  1.00  0.380          H  
ATOM  10169 2HG  LYS A 651      28.333  43.338  67.389  1.00  0.380          H  
ATOM  10170 1HD  LYS A 651      27.667  44.002  69.705  1.00  0.380          H  
ATOM  10171 2HD  LYS A 651      26.366  42.796  69.658  1.00  0.380          H  
ATOM  10172 1HE  LYS A 651      28.053  41.024  69.290  1.00  0.380          H  
ATOM  10173 2HE  LYS A 651      29.318  42.226  69.388  1.00  0.380          H  
ATOM  10174 1HZ  LYS A 651      29.052  41.101  71.491  1.00  0.380          H  
ATOM  10175 2HZ  LYS A 651      28.648  42.690  71.658  1.00  0.380          H  
ATOM  10176 3HZ  LYS A 651      27.461  41.542  71.577  1.00  0.380          H  
ATOM  10177  N   ALA A 652      25.377  46.608  65.346  1.00  0.260          N  
ATOM  10178  CA  ALA A 652      24.367  47.543  64.910  1.00  0.270          C  
ATOM  10179  C   ALA A 652      24.038  47.335  63.448  1.00  0.250          C  
ATOM  10180  O   ALA A 652      22.877  47.424  63.061  1.00  0.290          O  
ATOM  10181  CB  ALA A 652      24.828  48.954  65.123  1.00  0.370          C  
ATOM  10182  H   ALA A 652      26.256  46.979  65.714  1.00  0.310          H  
ATOM  10183  HA  ALA A 652      23.470  47.362  65.498  1.00  0.320          H  
ATOM  10184 1HB  ALA A 652      24.065  49.659  64.823  1.00  0.450          H  
ATOM  10185 2HB  ALA A 652      25.041  49.064  66.173  1.00  0.450          H  
ATOM  10186 3HB  ALA A 652      25.719  49.130  64.543  1.00  0.450          H  
ATOM  10187  N   ARG A 653      25.034  47.014  62.617  1.00  0.240          N  
ATOM  10188  CA  ARG A 653      24.723  46.809  61.217  1.00  0.240          C  
ATOM  10189  C   ARG A 653      23.634  45.758  61.076  1.00  0.240          C  
ATOM  10190  O   ARG A 653      22.612  45.986  60.422  1.00  0.250          O  
ATOM  10191  CB  ARG A 653      25.944  46.416  60.392  1.00  0.340          C  
ATOM  10192  CG  ARG A 653      25.662  46.291  58.867  1.00  0.340          C  
ATOM  10193  CD  ARG A 653      26.874  45.981  58.078  1.00  0.340          C  
ATOM  10194  NE  ARG A 653      26.587  45.844  56.622  1.00  0.340          N  
ATOM  10195  CZ  ARG A 653      26.482  46.869  55.709  1.00  0.340          C  
ATOM  10196  NH1 ARG A 653      26.586  48.121  56.038  1.00  0.340          N  
ATOM  10197  NH2 ARG A 653      26.270  46.596  54.452  1.00  0.340          N  
ATOM  10198  H   ARG A 653      26.003  47.005  62.949  1.00  0.290          H  
ATOM  10199  HA  ARG A 653      24.369  47.730  60.826  1.00  0.290          H  
ATOM  10200 1HB  ARG A 653      26.727  47.162  60.532  1.00  0.400          H  
ATOM  10201 2HB  ARG A 653      26.335  45.465  60.742  1.00  0.400          H  
ATOM  10202 1HG  ARG A 653      24.924  45.514  58.682  1.00  0.400          H  
ATOM  10203 2HG  ARG A 653      25.285  47.236  58.506  1.00  0.400          H  
ATOM  10204 1HD  ARG A 653      27.625  46.747  58.216  1.00  0.400          H  
ATOM  10205 2HD  ARG A 653      27.272  45.040  58.433  1.00  0.400          H  
ATOM  10206  HE  ARG A 653      26.486  44.892  56.253  1.00  0.400          H  
ATOM  10207 1HH1 ARG A 653      26.730  48.389  57.013  1.00  0.400          H  
ATOM  10208 2HH1 ARG A 653      26.504  48.840  55.284  1.00  0.400          H  
ATOM  10209 1HH2 ARG A 653      26.172  45.623  54.155  1.00  0.400          H  
ATOM  10210 2HH2 ARG A 653      26.186  47.348  53.773  1.00  0.400          H  
ATOM  10211  N   LYS A 654      23.787  44.640  61.781  1.00  0.250          N  
ATOM  10212  CA  LYS A 654      22.773  43.592  61.691  1.00  0.270          C  
ATOM  10213  C   LYS A 654      21.374  43.982  62.190  1.00  0.270          C  
ATOM  10214  O   LYS A 654      20.373  43.560  61.590  1.00  0.290          O  
ATOM  10215  CB  LYS A 654      23.232  42.345  62.438  1.00  0.370          C  
ATOM  10216  CG  LYS A 654      24.335  41.544  61.763  1.00  0.370          C  
ATOM  10217  CD  LYS A 654      23.815  40.974  60.460  1.00  0.370          C  
ATOM  10218  CE  LYS A 654      24.659  39.904  59.910  1.00  0.370          C  
ATOM  10219  NZ  LYS A 654      24.059  39.389  58.674  1.00  0.370          N  
ATOM  10220  H   LYS A 654      24.656  44.524  62.322  1.00  0.300          H  
ATOM  10221  HA  LYS A 654      22.652  43.352  60.641  1.00  0.320          H  
ATOM  10222 1HB  LYS A 654      23.605  42.642  63.421  1.00  0.440          H  
ATOM  10223 2HB  LYS A 654      22.379  41.688  62.600  1.00  0.440          H  
ATOM  10224 1HG  LYS A 654      25.198  42.189  61.567  1.00  0.440          H  
ATOM  10225 2HG  LYS A 654      24.643  40.736  62.419  1.00  0.440          H  
ATOM  10226 1HD  LYS A 654      22.799  40.597  60.592  1.00  0.440          H  
ATOM  10227 2HD  LYS A 654      23.802  41.748  59.700  1.00  0.440          H  
ATOM  10228 1HE  LYS A 654      25.665  40.266  59.698  1.00  0.440          H  
ATOM  10229 2HE  LYS A 654      24.719  39.096  60.637  1.00  0.440          H  
ATOM  10230 1HZ  LYS A 654      24.615  38.642  58.326  1.00  0.440          H  
ATOM  10231 2HZ  LYS A 654      23.131  39.048  58.891  1.00  0.440          H  
ATOM  10232 3HZ  LYS A 654      24.018  40.126  57.931  1.00  0.440          H  
ATOM  10233  N   SER A 655      21.294  44.773  63.262  1.00  0.280          N  
ATOM  10234  CA  SER A 655      19.987  45.185  63.795  1.00  0.300          C  
ATOM  10235  C   SER A 655      19.352  46.444  63.162  1.00  0.300          C  
ATOM  10236  O   SER A 655      18.127  46.575  63.155  1.00  0.360          O  
ATOM  10237  CB  SER A 655      20.102  45.432  65.295  1.00  0.410          C  
ATOM  10238  OG  SER A 655      20.390  44.251  66.006  1.00  0.410          O  
ATOM  10239  H   SER A 655      22.162  45.020  63.757  1.00  0.340          H  
ATOM  10240  HA  SER A 655      19.294  44.359  63.641  1.00  0.360          H  
ATOM  10241 1HB  SER A 655      20.894  46.156  65.469  1.00  0.490          H  
ATOM  10242 2HB  SER A 655      19.174  45.868  65.661  1.00  0.490          H  
ATOM  10243  HG  SER A 655      20.452  44.510  66.929  1.00  0.490          H  
ATOM  10244  N   TYR A 656      20.165  47.381  62.663  1.00  0.280          N  
ATOM  10245  CA  TYR A 656      19.654  48.669  62.178  1.00  0.350          C  
ATOM  10246  C   TYR A 656      19.938  49.060  60.706  1.00  0.260          C  
ATOM  10247  O   TYR A 656      19.248  49.922  60.140  1.00  0.280          O  
ATOM  10248  CB  TYR A 656      20.232  49.772  63.066  1.00  0.460          C  
ATOM  10249  CG  TYR A 656      19.972  49.568  64.555  1.00  0.460          C  
ATOM  10250  CD1 TYR A 656      21.017  49.148  65.322  1.00  0.460          C  
ATOM  10251  CD2 TYR A 656      18.729  49.773  65.142  1.00  0.460          C  
ATOM  10252  CE1 TYR A 656      20.883  48.918  66.660  1.00  0.460          C  
ATOM  10253  CE2 TYR A 656      18.571  49.549  66.512  1.00  0.460          C  
ATOM  10254  CZ  TYR A 656      19.662  49.113  67.269  1.00  0.460          C  
ATOM  10255  OH  TYR A 656      19.553  48.874  68.631  1.00  0.460          O  
ATOM  10256  H   TYR A 656      21.166  47.227  62.705  1.00  0.340          H  
ATOM  10257  HA  TYR A 656      18.574  48.653  62.302  1.00  0.420          H  
ATOM  10258 1HB  TYR A 656      21.311  49.834  62.908  1.00  0.550          H  
ATOM  10259 2HB  TYR A 656      19.813  50.720  62.777  1.00  0.550          H  
ATOM  10260  HD1 TYR A 656      21.957  48.996  64.850  1.00  0.550          H  
ATOM  10261  HD2 TYR A 656      17.886  50.104  64.547  1.00  0.550          H  
ATOM  10262  HE1 TYR A 656      21.741  48.580  67.242  1.00  0.550          H  
ATOM  10263  HE2 TYR A 656      17.597  49.710  66.985  1.00  0.550          H  
ATOM  10264  HH  TYR A 656      18.730  49.239  68.971  1.00  0.550          H  
ATOM  10265  N   VAL A 657      20.937  48.482  60.051  1.00  0.230          N  
ATOM  10266  CA  VAL A 657      21.292  49.011  58.753  1.00  0.220          C  
ATOM  10267  C   VAL A 657      20.634  48.380  57.535  1.00  0.210          C  
ATOM  10268  O   VAL A 657      21.031  47.325  57.039  1.00  0.240          O  
ATOM  10269  CB  VAL A 657      22.810  48.924  58.633  1.00  0.310          C  
ATOM  10270  CG1 VAL A 657      23.314  49.385  57.317  1.00  0.310          C  
ATOM  10271  CG2 VAL A 657      23.397  49.815  59.686  1.00  0.310          C  
ATOM  10272  H   VAL A 657      21.471  47.690  60.418  1.00  0.280          H  
ATOM  10273  HA  VAL A 657      21.030  50.069  58.749  1.00  0.260          H  
ATOM  10274  HB  VAL A 657      23.106  47.901  58.774  1.00  0.370          H  
ATOM  10275 1HG1 VAL A 657      24.387  49.308  57.305  1.00  0.370          H  
ATOM  10276 2HG1 VAL A 657      22.920  48.779  56.517  1.00  0.370          H  
ATOM  10277 3HG1 VAL A 657      23.026  50.411  57.174  1.00  0.370          H  
ATOM  10278 1HG2 VAL A 657      24.474  49.761  59.645  1.00  0.370          H  
ATOM  10279 2HG2 VAL A 657      23.068  50.798  59.474  1.00  0.370          H  
ATOM  10280 3HG2 VAL A 657      23.056  49.526  60.680  1.00  0.370          H  
ATOM  10281  N   SER A 658      19.681  49.137  57.018  1.00  0.190          N  
ATOM  10282  CA  SER A 658      18.938  48.851  55.793  1.00  0.190          C  
ATOM  10283  C   SER A 658      18.230  50.086  55.274  1.00  0.200          C  
ATOM  10284  O   SER A 658      18.349  51.171  55.858  1.00  0.200          O  
ATOM  10285  CB  SER A 658      17.942  47.738  55.950  1.00  0.270          C  
ATOM  10286  OG  SER A 658      17.373  47.416  54.701  1.00  0.270          O  
ATOM  10287  H   SER A 658      19.434  49.943  57.587  1.00  0.230          H  
ATOM  10288  HA  SER A 658      19.654  48.535  55.034  1.00  0.230          H  
ATOM  10289 1HB  SER A 658      18.449  46.864  56.334  1.00  0.320          H  
ATOM  10290 2HB  SER A 658      17.171  48.021  56.658  1.00  0.320          H  
ATOM  10291  HG  SER A 658      16.840  46.628  54.864  1.00  0.320          H  
ATOM  10292  N   GLY A 659      17.483  49.902  54.191  1.00  0.200          N  
ATOM  10293  CA  GLY A 659      16.748  50.991  53.540  1.00  0.200          C  
ATOM  10294  C   GLY A 659      17.647  51.819  52.628  1.00  0.200          C  
ATOM  10295  O   GLY A 659      18.772  51.428  52.308  1.00  0.190          O  
ATOM  10296  H   GLY A 659      17.430  48.958  53.816  1.00  0.240          H  
ATOM  10297 1HA  GLY A 659      15.909  50.588  52.973  1.00  0.240          H  
ATOM  10298 2HA  GLY A 659      16.324  51.650  54.292  1.00  0.240          H  
ATOM  10299  N   GLY A 660      17.157  52.965  52.187  1.00  0.200          N  
ATOM  10300  CA  GLY A 660      17.951  53.789  51.269  1.00  0.200          C  
ATOM  10301  C   GLY A 660      19.018  54.583  52.030  1.00  0.200          C  
ATOM  10302  O   GLY A 660      19.157  54.440  53.257  1.00  0.210          O  
ATOM  10303  H   GLY A 660      16.199  53.209  52.468  1.00  0.240          H  
ATOM  10304 1HA  GLY A 660      18.421  53.157  50.520  1.00  0.240          H  
ATOM  10305 2HA  GLY A 660      17.300  54.478  50.732  1.00  0.240          H  
ATOM  10306  N   GLN A 661      19.755  55.455  51.319  1.00  0.210          N  
ATOM  10307  CA  GLN A 661      20.799  56.243  51.986  1.00  0.210          C  
ATOM  10308  C   GLN A 661      20.932  57.682  51.478  1.00  0.230          C  
ATOM  10309  O   GLN A 661      20.920  57.955  50.275  1.00  0.230          O  
ATOM  10310  CB  GLN A 661      22.166  55.548  51.907  1.00  0.290          C  
ATOM  10311  CG  GLN A 661      23.298  56.296  52.688  1.00  0.290          C  
ATOM  10312  CD  GLN A 661      24.578  55.495  52.819  1.00  0.290          C  
ATOM  10313  OE1 GLN A 661      24.800  54.544  52.055  1.00  0.290          O  
ATOM  10314  NE2 GLN A 661      25.429  55.865  53.783  1.00  0.290          N  
ATOM  10315  H   GLN A 661      19.591  55.535  50.308  1.00  0.250          H  
ATOM  10316  HA  GLN A 661      20.531  56.303  53.032  1.00  0.250          H  
ATOM  10317 1HB  GLN A 661      22.080  54.538  52.273  1.00  0.350          H  
ATOM  10318 2HB  GLN A 661      22.476  55.481  50.869  1.00  0.350          H  
ATOM  10319 1HG  GLN A 661      23.552  57.210  52.143  1.00  0.350          H  
ATOM  10320 2HG  GLN A 661      22.950  56.555  53.686  1.00  0.350          H  
ATOM  10321 1HE2 GLN A 661      26.327  55.385  53.909  1.00  0.350          H  
ATOM  10322 2HE2 GLN A 661      25.204  56.641  54.393  1.00  0.350          H  
ATOM  10323  N   SER A 662      21.129  58.596  52.421  1.00  0.260          N  
ATOM  10324  CA  SER A 662      21.296  60.020  52.126  1.00  0.280          C  
ATOM  10325  C   SER A 662      22.375  60.673  52.983  1.00  0.280          C  
ATOM  10326  O   SER A 662      22.436  60.478  54.201  1.00  0.390          O  
ATOM  10327  CB  SER A 662      19.974  60.731  52.332  1.00  0.380          C  
ATOM  10328  OG  SER A 662      20.104  62.109  52.151  1.00  0.380          O  
ATOM  10329  H   SER A 662      21.123  58.278  53.392  1.00  0.310          H  
ATOM  10330  HA  SER A 662      21.594  60.122  51.081  1.00  0.340          H  
ATOM  10331 1HB  SER A 662      19.245  60.339  51.624  1.00  0.460          H  
ATOM  10332 2HB  SER A 662      19.599  60.525  53.336  1.00  0.460          H  
ATOM  10333  HG  SER A 662      19.209  62.456  52.122  1.00  0.460          H  
ATOM  10334  N   MET A 663      23.290  61.395  52.336  1.00  0.280          N  
ATOM  10335  CA  MET A 663      24.377  62.025  53.083  1.00  0.280          C  
ATOM  10336  C   MET A 663      24.306  63.544  52.991  1.00  0.320          C  
ATOM  10337  O   MET A 663      24.386  64.139  51.912  1.00  0.370          O  
ATOM  10338  CB  MET A 663      25.718  61.454  52.639  1.00  0.390          C  
ATOM  10339  CG  MET A 663      25.853  59.922  52.900  1.00  0.390          C  
ATOM  10340  SD  MET A 663      27.448  59.181  52.415  1.00  0.390          S  
ATOM  10341  CE  MET A 663      28.672  59.737  53.629  1.00  0.390          C  
ATOM  10342  H   MET A 663      23.171  61.544  51.326  1.00  0.340          H  
ATOM  10343  HA  MET A 663      24.256  61.783  54.135  1.00  0.340          H  
ATOM  10344 1HB  MET A 663      25.842  61.630  51.574  1.00  0.470          H  
ATOM  10345 2HB  MET A 663      26.512  61.969  53.175  1.00  0.470          H  
ATOM  10346 1HG  MET A 663      25.685  59.723  53.941  1.00  0.470          H  
ATOM  10347 2HG  MET A 663      25.070  59.411  52.336  1.00  0.470          H  
ATOM  10348 1HE  MET A 663      29.654  59.334  53.361  1.00  0.470          H  
ATOM  10349 2HE  MET A 663      28.727  60.812  53.643  1.00  0.470          H  
ATOM  10350 3HE  MET A 663      28.397  59.377  54.609  1.00  0.470          H  
ATOM  10351  N   ILE A 664      24.193  64.165  54.161  1.00  0.310          N  
ATOM  10352  CA  ILE A 664      24.013  65.605  54.272  1.00  0.330          C  
ATOM  10353  C   ILE A 664      25.223  66.337  54.840  1.00  0.340          C  
ATOM  10354  O   ILE A 664      25.736  66.011  55.916  1.00  0.340          O  
ATOM  10355  CB  ILE A 664      22.783  65.887  55.161  1.00  0.450          C  
ATOM  10356  CG1 ILE A 664      21.507  65.255  54.511  1.00  0.450          C  
ATOM  10357  CG2 ILE A 664      22.624  67.407  55.406  1.00  0.450          C  
ATOM  10358  CD1 ILE A 664      20.287  65.196  55.431  1.00  0.450          C  
ATOM  10359  H   ILE A 664      24.181  63.584  55.008  1.00  0.370          H  
ATOM  10360  HA  ILE A 664      23.820  66.003  53.277  1.00  0.400          H  
ATOM  10361  HB  ILE A 664      22.922  65.400  56.089  1.00  0.540          H  
ATOM  10362 1HG1 ILE A 664      21.247  65.827  53.624  1.00  0.540          H  
ATOM  10363 2HG1 ILE A 664      21.731  64.233  54.205  1.00  0.540          H  
ATOM  10364 1HG2 ILE A 664      21.775  67.597  56.053  1.00  0.540          H  
ATOM  10365 2HG2 ILE A 664      23.511  67.803  55.888  1.00  0.540          H  
ATOM  10366 3HG2 ILE A 664      22.475  67.919  54.458  1.00  0.540          H  
ATOM  10367 1HD1 ILE A 664      19.455  64.733  54.895  1.00  0.540          H  
ATOM  10368 2HD1 ILE A 664      20.530  64.593  56.311  1.00  0.540          H  
ATOM  10369 3HD1 ILE A 664      19.994  66.192  55.745  1.00  0.540          H  
ATOM  10370  N   LYS A 665      25.687  67.345  54.111  1.00  0.350          N  
ATOM  10371  CA  LYS A 665      26.813  68.134  54.589  1.00  0.360          C  
ATOM  10372  C   LYS A 665      26.332  69.265  55.479  1.00  0.370          C  
ATOM  10373  O   LYS A 665      25.439  70.027  55.104  1.00  0.400          O  
ATOM  10374  CB  LYS A 665      27.671  68.631  53.410  1.00  0.500          C  
ATOM  10375  CG  LYS A 665      28.949  69.422  53.807  1.00  0.500          C  
ATOM  10376  CD  LYS A 665      29.848  69.709  52.584  1.00  0.500          C  
ATOM  10377  CE  LYS A 665      31.095  70.533  52.969  1.00  0.500          C  
ATOM  10378  NZ  LYS A 665      32.054  70.716  51.811  1.00  0.500          N  
ATOM  10379  H   LYS A 665      25.247  67.559  53.226  1.00  0.420          H  
ATOM  10380  HA  LYS A 665      27.420  67.511  55.221  1.00  0.430          H  
ATOM  10381 1HB  LYS A 665      27.982  67.776  52.807  1.00  0.600          H  
ATOM  10382 2HB  LYS A 665      27.069  69.276  52.772  1.00  0.600          H  
ATOM  10383 1HG  LYS A 665      28.660  70.374  54.261  1.00  0.600          H  
ATOM  10384 2HG  LYS A 665      29.520  68.858  54.549  1.00  0.600          H  
ATOM  10385 1HD  LYS A 665      30.171  68.763  52.151  1.00  0.600          H  
ATOM  10386 2HD  LYS A 665      29.280  70.254  51.835  1.00  0.600          H  
ATOM  10387 1HE  LYS A 665      30.772  71.514  53.313  1.00  0.600          H  
ATOM  10388 2HE  LYS A 665      31.621  70.026  53.779  1.00  0.600          H  
ATOM  10389 1HZ  LYS A 665      32.913  71.236  52.052  1.00  0.600          H  
ATOM  10390 2HZ  LYS A 665      32.405  69.806  51.525  1.00  0.600          H  
ATOM  10391 3HZ  LYS A 665      31.611  71.175  51.043  1.00  0.600          H  
ATOM  10392  N   ILE A 666      26.906  69.338  56.679  1.00  0.360          N  
ATOM  10393  CA  ILE A 666      26.554  70.340  57.670  1.00  0.390          C  
ATOM  10394  C   ILE A 666      27.538  71.488  57.564  1.00  0.400          C  
ATOM  10395  O   ILE A 666      27.150  72.659  57.577  1.00  0.420          O  
ATOM  10396  CB  ILE A 666      26.551  69.731  59.081  1.00  0.530          C  
ATOM  10397  CG1 ILE A 666      25.576  68.498  59.123  1.00  0.530          C  
ATOM  10398  CG2 ILE A 666      26.182  70.798  60.137  1.00  0.530          C  
ATOM  10399  CD1 ILE A 666      24.120  68.780  58.735  1.00  0.530          C  
ATOM  10400  H   ILE A 666      27.645  68.675  56.922  1.00  0.430          H  
ATOM  10401  HA  ILE A 666      25.571  70.740  57.445  1.00  0.470          H  
ATOM  10402  HB  ILE A 666      27.538  69.355  59.296  1.00  0.640          H  
ATOM  10403 1HG1 ILE A 666      25.962  67.738  58.440  1.00  0.640          H  
ATOM  10404 2HG1 ILE A 666      25.601  68.086  60.128  1.00  0.640          H  
ATOM  10405 1HG2 ILE A 666      26.199  70.358  61.126  1.00  0.640          H  
ATOM  10406 2HG2 ILE A 666      26.905  71.617  60.101  1.00  0.640          H  
ATOM  10407 3HG2 ILE A 666      25.191  71.196  59.942  1.00  0.640          H  
ATOM  10408 1HD1 ILE A 666      23.546  67.857  58.790  1.00  0.640          H  
ATOM  10409 2HD1 ILE A 666      23.681  69.508  59.408  1.00  0.640          H  
ATOM  10410 3HD1 ILE A 666      24.063  69.153  57.723  1.00  0.640          H  
ATOM  10411  N   ASN A 667      28.820  71.149  57.497  1.00  0.390          N  
ATOM  10412  CA  ASN A 667      29.843  72.172  57.351  1.00  0.410          C  
ATOM  10413  C   ASN A 667      31.046  71.545  56.640  1.00  0.410          C  
ATOM  10414  O   ASN A 667      31.061  70.337  56.379  1.00  0.380          O  
ATOM  10415  CB  ASN A 667      30.213  72.855  58.685  1.00  0.570          C  
ATOM  10416  CG  ASN A 667      30.903  72.012  59.751  1.00  0.570          C  
ATOM  10417  OD1 ASN A 667      31.959  71.427  59.466  1.00  0.570          O  
ATOM  10418  ND2 ASN A 667      30.391  71.946  60.970  1.00  0.570          N  
ATOM  10419  H   ASN A 667      29.052  70.153  57.500  1.00  0.470          H  
ATOM  10420  HA  ASN A 667      29.461  72.952  56.690  1.00  0.490          H  
ATOM  10421 1HB  ASN A 667      30.845  73.715  58.474  1.00  0.680          H  
ATOM  10422 2HB  ASN A 667      29.298  73.250  59.130  1.00  0.680          H  
ATOM  10423 1HD2 ASN A 667      30.881  71.412  61.666  1.00  0.680          H  
ATOM  10424 2HD2 ASN A 667      29.520  72.402  61.248  1.00  0.680          H  
ATOM  10425  N   ASP A 668      32.102  72.330  56.433  1.00  0.450          N  
ATOM  10426  CA  ASP A 668      33.311  71.905  55.709  1.00  0.470          C  
ATOM  10427  C   ASP A 668      33.983  70.664  56.294  1.00  0.420          C  
ATOM  10428  O   ASP A 668      34.752  69.966  55.623  1.00  0.460          O  
ATOM  10429  CB  ASP A 668      34.327  73.045  55.708  1.00  0.650          C  
ATOM  10430  CG  ASP A 668      33.903  74.235  54.846  1.00  0.650          C  
ATOM  10431  OD1 ASP A 668      32.960  74.120  54.093  1.00  0.650          O  
ATOM  10432  OD2 ASP A 668      34.523  75.257  54.966  1.00  0.650          O  
ATOM  10433  H   ASP A 668      32.037  73.302  56.708  1.00  0.540          H  
ATOM  10434  HA  ASP A 668      33.037  71.691  54.684  1.00  0.560          H  
ATOM  10435 1HB  ASP A 668      34.487  73.391  56.727  1.00  0.780          H  
ATOM  10436 2HB  ASP A 668      35.288  72.671  55.344  1.00  0.780          H  
ATOM  10437  N   HIS A 669      33.756  70.435  57.572  1.00  0.380          N  
ATOM  10438  CA  HIS A 669      34.353  69.328  58.263  1.00  0.350          C  
ATOM  10439  C   HIS A 669      33.318  68.512  59.025  1.00  0.350          C  
ATOM  10440  O   HIS A 669      33.667  67.928  60.050  1.00  0.360          O  
ATOM  10441  CB  HIS A 669      35.414  69.860  59.227  1.00  0.500          C  
ATOM  10442  CG  HIS A 669      36.506  70.609  58.532  1.00  0.500          C  
ATOM  10443  ND1 HIS A 669      37.453  69.993  57.733  1.00  0.500          N  
ATOM  10444  CD2 HIS A 669      36.793  71.927  58.510  1.00  0.500          C  
ATOM  10445  CE1 HIS A 669      38.278  70.909  57.263  1.00  0.500          C  
ATOM  10446  NE2 HIS A 669      37.896  72.089  57.713  1.00  0.500          N  
ATOM  10447  H   HIS A 669      33.105  71.028  58.083  1.00  0.460          H  
ATOM  10448  HA  HIS A 669      34.831  68.667  57.546  1.00  0.420          H  
ATOM  10449 1HB  HIS A 669      34.938  70.538  59.939  1.00  0.600          H  
ATOM  10450 2HB  HIS A 669      35.849  69.058  59.793  1.00  0.600          H  
ATOM  10451  HD1 HIS A 669      37.245  69.193  57.171  1.00  0.600          H  
ATOM  10452  HD2 HIS A 669      36.324  72.791  58.979  1.00  0.600          H  
ATOM  10453  HE1 HIS A 669      39.103  70.621  56.608  1.00  0.600          H  
ATOM  10454  N   LEU A 670      32.058  68.460  58.557  1.00  0.350          N  
ATOM  10455  CA  LEU A 670      31.038  67.663  59.263  1.00  0.360          C  
ATOM  10456  C   LEU A 670      29.889  67.150  58.377  1.00  0.330          C  
ATOM  10457  O   LEU A 670      29.205  67.940  57.699  1.00  0.320          O  
ATOM  10458  CB  LEU A 670      30.449  68.525  60.383  1.00  0.500          C  
ATOM  10459  CG  LEU A 670      29.331  67.952  61.298  1.00  0.500          C  
ATOM  10460  CD1 LEU A 670      29.862  66.784  62.168  1.00  0.500          C  
ATOM  10461  CD2 LEU A 670      28.820  69.118  62.146  1.00  0.500          C  
ATOM  10462  H   LEU A 670      31.811  68.993  57.717  1.00  0.420          H  
ATOM  10463  HA  LEU A 670      31.529  66.800  59.696  1.00  0.430          H  
ATOM  10464 1HB  LEU A 670      31.263  68.856  61.024  1.00  0.600          H  
ATOM  10465 2HB  LEU A 670      30.023  69.389  59.906  1.00  0.600          H  
ATOM  10466  HG  LEU A 670      28.509  67.569  60.691  1.00  0.600          H  
ATOM  10467 1HD1 LEU A 670      29.074  66.423  62.804  1.00  0.600          H  
ATOM  10468 2HD1 LEU A 670      30.206  65.975  61.537  1.00  0.600          H  
ATOM  10469 3HD1 LEU A 670      30.682  67.133  62.783  1.00  0.600          H  
ATOM  10470 1HD2 LEU A 670      28.028  68.820  62.782  1.00  0.600          H  
ATOM  10471 2HD2 LEU A 670      29.613  69.511  62.746  1.00  0.600          H  
ATOM  10472 3HD2 LEU A 670      28.466  69.897  61.494  1.00  0.600          H  
ATOM  10473  N   LEU A 671      29.676  65.820  58.400  1.00  0.350          N  
ATOM  10474  CA  LEU A 671      28.588  65.177  57.647  1.00  0.320          C  
ATOM  10475  C   LEU A 671      27.681  64.327  58.528  1.00  0.310          C  
ATOM  10476  O   LEU A 671      28.140  63.710  59.498  1.00  0.340          O  
ATOM  10477  CB  LEU A 671      29.085  64.187  56.578  1.00  0.460          C  
ATOM  10478  CG  LEU A 671      30.028  64.642  55.494  1.00  0.460          C  
ATOM  10479  CD1 LEU A 671      30.392  63.435  54.679  1.00  0.460          C  
ATOM  10480  CD2 LEU A 671      29.439  65.693  54.657  1.00  0.460          C  
ATOM  10481  H   LEU A 671      30.280  65.241  58.999  1.00  0.420          H  
ATOM  10482  HA  LEU A 671      27.974  65.948  57.188  1.00  0.380          H  
ATOM  10483 1HB  LEU A 671      29.572  63.364  57.100  1.00  0.550          H  
ATOM  10484 2HB  LEU A 671      28.203  63.781  56.075  1.00  0.550          H  
ATOM  10485  HG  LEU A 671      30.898  65.029  55.935  1.00  0.550          H  
ATOM  10486 1HD1 LEU A 671      31.086  63.717  53.902  1.00  0.550          H  
ATOM  10487 2HD1 LEU A 671      30.849  62.686  55.320  1.00  0.550          H  
ATOM  10488 3HD1 LEU A 671      29.497  63.029  54.229  1.00  0.550          H  
ATOM  10489 1HD2 LEU A 671      30.132  65.989  53.880  1.00  0.550          H  
ATOM  10490 2HD2 LEU A 671      28.521  65.345  54.203  1.00  0.550          H  
ATOM  10491 3HD2 LEU A 671      29.255  66.524  55.299  1.00  0.550          H  
ATOM  10492  N   THR A 672      26.414  64.200  58.120  1.00  0.300          N  
ATOM  10493  CA  THR A 672      25.510  63.240  58.756  1.00  0.300          C  
ATOM  10494  C   THR A 672      24.969  62.241  57.719  1.00  0.280          C  
ATOM  10495  O   THR A 672      24.299  62.608  56.741  1.00  0.300          O  
ATOM  10496  CB  THR A 672      24.366  63.919  59.549  1.00  0.420          C  
ATOM  10497  OG1 THR A 672      23.557  62.902  60.130  1.00  0.420          O  
ATOM  10498  CG2 THR A 672      23.482  64.799  58.707  1.00  0.420          C  
ATOM  10499  H   THR A 672      26.091  64.777  57.336  1.00  0.360          H  
ATOM  10500  HA  THR A 672      26.080  62.656  59.476  1.00  0.360          H  
ATOM  10501  HB  THR A 672      24.810  64.525  60.327  1.00  0.500          H  
ATOM  10502  HG1 THR A 672      24.060  62.433  60.800  1.00  0.500          H  
ATOM  10503 1HG2 THR A 672      22.713  65.249  59.328  1.00  0.500          H  
ATOM  10504 2HG2 THR A 672      24.080  65.581  58.250  1.00  0.500          H  
ATOM  10505 3HG2 THR A 672      23.006  64.211  57.946  1.00  0.500          H  
ATOM  10506  N   SER A 673      25.339  60.972  57.900  1.00  0.270          N  
ATOM  10507  CA  SER A 673      24.964  59.897  56.986  1.00  0.260          C  
ATOM  10508  C   SER A 673      23.747  59.136  57.494  1.00  0.260          C  
ATOM  10509  O   SER A 673      23.741  58.571  58.597  1.00  0.270          O  
ATOM  10510  CB  SER A 673      26.134  58.965  56.760  1.00  0.370          C  
ATOM  10511  OG  SER A 673      25.775  57.885  55.934  1.00  0.370          O  
ATOM  10512  H   SER A 673      25.909  60.744  58.714  1.00  0.320          H  
ATOM  10513  HA  SER A 673      24.694  60.339  56.029  1.00  0.310          H  
ATOM  10514 1HB  SER A 673      26.941  59.524  56.308  1.00  0.440          H  
ATOM  10515 2HB  SER A 673      26.493  58.596  57.713  1.00  0.440          H  
ATOM  10516  HG  SER A 673      26.609  57.464  55.694  1.00  0.440          H  
ATOM  10517  N   VAL A 674      22.689  59.151  56.696  1.00  0.260          N  
ATOM  10518  CA  VAL A 674      21.426  58.546  57.061  1.00  0.260          C  
ATOM  10519  C   VAL A 674      21.009  57.300  56.324  1.00  0.240          C  
ATOM  10520  O   VAL A 674      20.834  57.310  55.103  1.00  0.250          O  
ATOM  10521  CB  VAL A 674      20.300  59.581  56.804  1.00  0.360          C  
ATOM  10522  CG1 VAL A 674      18.893  58.963  57.057  1.00  0.360          C  
ATOM  10523  CG2 VAL A 674      20.521  60.779  57.715  1.00  0.360          C  
ATOM  10524  H   VAL A 674      22.746  59.637  55.799  1.00  0.310          H  
ATOM  10525  HA  VAL A 674      21.467  58.311  58.126  1.00  0.310          H  
ATOM  10526  HB  VAL A 674      20.336  59.907  55.764  1.00  0.440          H  
ATOM  10527 1HG1 VAL A 674      18.145  59.719  56.865  1.00  0.440          H  
ATOM  10528 2HG1 VAL A 674      18.704  58.126  56.391  1.00  0.440          H  
ATOM  10529 3HG1 VAL A 674      18.816  58.624  58.067  1.00  0.440          H  
ATOM  10530 1HG2 VAL A 674      19.740  61.519  57.541  1.00  0.440          H  
ATOM  10531 2HG2 VAL A 674      20.483  60.439  58.740  1.00  0.440          H  
ATOM  10532 3HG2 VAL A 674      21.497  61.230  57.518  1.00  0.440          H  
ATOM  10533  N   ARG A 675      20.751  56.240  57.089  1.00  0.230          N  
ATOM  10534  CA  ARG A 675      20.143  55.056  56.504  1.00  0.220          C  
ATOM  10535  C   ARG A 675      18.718  55.144  56.970  1.00  0.230          C  
ATOM  10536  O   ARG A 675      18.466  55.387  58.156  1.00  0.260          O  
ATOM  10537  CB  ARG A 675      20.769  53.743  56.918  1.00  0.310          C  
ATOM  10538  CG  ARG A 675      22.211  53.552  56.518  1.00  0.310          C  
ATOM  10539  CD  ARG A 675      22.370  53.584  55.025  1.00  0.310          C  
ATOM  10540  NE  ARG A 675      21.554  52.581  54.301  1.00  0.310          N  
ATOM  10541  CZ  ARG A 675      21.903  51.298  54.050  1.00  0.310          C  
ATOM  10542  NH1 ARG A 675      23.033  50.815  54.478  1.00  0.310          N  
ATOM  10543  NH2 ARG A 675      21.101  50.522  53.346  1.00  0.310          N  
ATOM  10544  H   ARG A 675      20.979  56.292  58.090  1.00  0.280          H  
ATOM  10545  HA  ARG A 675      20.131  55.128  55.421  1.00  0.260          H  
ATOM  10546 1HB  ARG A 675      20.680  53.637  57.975  1.00  0.370          H  
ATOM  10547 2HB  ARG A 675      20.205  52.925  56.473  1.00  0.370          H  
ATOM  10548 1HG  ARG A 675      22.822  54.353  56.943  1.00  0.370          H  
ATOM  10549 2HG  ARG A 675      22.563  52.606  56.892  1.00  0.370          H  
ATOM  10550 1HD  ARG A 675      22.083  54.556  54.676  1.00  0.370          H  
ATOM  10551 2HD  ARG A 675      23.406  53.436  54.755  1.00  0.370          H  
ATOM  10552  HE  ARG A 675      20.650  52.902  53.928  1.00  0.370          H  
ATOM  10553 1HH1 ARG A 675      23.675  51.391  55.029  1.00  0.370          H  
ATOM  10554 2HH1 ARG A 675      23.284  49.862  54.275  1.00  0.370          H  
ATOM  10555 1HH2 ARG A 675      20.218  50.887  52.983  1.00  0.370          H  
ATOM  10556 2HH2 ARG A 675      21.350  49.576  53.135  1.00  0.370          H  
ATOM  10557  N   TYR A 676      17.796  54.914  56.052  1.00  0.220          N  
ATOM  10558  CA  TYR A 676      16.380  55.087  56.342  1.00  0.240          C  
ATOM  10559  C   TYR A 676      15.657  53.968  57.092  1.00  0.250          C  
ATOM  10560  O   TYR A 676      14.598  54.223  57.669  1.00  0.300          O  
ATOM  10561  CB  TYR A 676      15.650  55.413  55.053  1.00  0.330          C  
ATOM  10562  CG  TYR A 676      15.922  56.806  54.536  1.00  0.330          C  
ATOM  10563  CD1 TYR A 676      16.799  57.004  53.511  1.00  0.330          C  
ATOM  10564  CD2 TYR A 676      15.282  57.882  55.106  1.00  0.330          C  
ATOM  10565  CE1 TYR A 676      17.058  58.269  53.047  1.00  0.330          C  
ATOM  10566  CE2 TYR A 676      15.530  59.155  54.659  1.00  0.330          C  
ATOM  10567  CZ  TYR A 676      16.415  59.355  53.631  1.00  0.330          C  
ATOM  10568  OH  TYR A 676      16.665  60.631  53.182  1.00  0.330          O  
ATOM  10569  H   TYR A 676      18.107  54.669  55.102  1.00  0.260          H  
ATOM  10570  HA  TYR A 676      16.296  55.972  56.974  1.00  0.290          H  
ATOM  10571 1HB  TYR A 676      15.910  54.693  54.280  1.00  0.390          H  
ATOM  10572 2HB  TYR A 676      14.633  55.334  55.239  1.00  0.390          H  
ATOM  10573  HD1 TYR A 676      17.283  56.172  53.068  1.00  0.390          H  
ATOM  10574  HD2 TYR A 676      14.581  57.717  55.915  1.00  0.390          H  
ATOM  10575  HE1 TYR A 676      17.763  58.411  52.227  1.00  0.390          H  
ATOM  10576  HE2 TYR A 676      15.026  60.005  55.117  1.00  0.390          H  
ATOM  10577  HH  TYR A 676      16.231  61.267  53.762  1.00  0.390          H  
ATOM  10578  N   GLY A 677      16.184  52.743  57.095  1.00  0.230          N  
ATOM  10579  CA  GLY A 677      15.499  51.641  57.783  1.00  0.240          C  
ATOM  10580  C   GLY A 677      14.854  50.649  56.824  1.00  0.220          C  
ATOM  10581  O   GLY A 677      14.518  50.973  55.679  1.00  0.220          O  
ATOM  10582  H   GLY A 677      17.062  52.531  56.612  1.00  0.280          H  
ATOM  10583 1HA  GLY A 677      16.228  51.107  58.389  1.00  0.290          H  
ATOM  10584 2HA  GLY A 677      14.752  52.033  58.474  1.00  0.290          H  
ATOM  10585  N   LYS A 678      14.684  49.417  57.285  1.00  0.230          N  
ATOM  10586  CA  LYS A 678      14.151  48.375  56.417  1.00  0.210          C  
ATOM  10587  C   LYS A 678      12.789  48.795  55.857  1.00  0.200          C  
ATOM  10588  O   LYS A 678      11.910  49.221  56.592  1.00  0.220          O  
ATOM  10589  CB  LYS A 678      14.045  47.052  57.198  1.00  0.300          C  
ATOM  10590  CG  LYS A 678      13.711  45.794  56.351  1.00  0.300          C  
ATOM  10591  CD  LYS A 678      13.645  44.522  57.240  1.00  0.300          C  
ATOM  10592  CE  LYS A 678      13.664  43.195  56.435  1.00  0.300          C  
ATOM  10593  NZ  LYS A 678      12.417  42.965  55.635  1.00  0.300          N  
ATOM  10594  H   LYS A 678      14.937  49.223  58.256  1.00  0.280          H  
ATOM  10595  HA  LYS A 678      14.833  48.239  55.576  1.00  0.250          H  
ATOM  10596 1HB  LYS A 678      14.983  46.866  57.719  1.00  0.360          H  
ATOM  10597 2HB  LYS A 678      13.266  47.149  57.962  1.00  0.360          H  
ATOM  10598 1HG  LYS A 678      12.757  45.934  55.851  1.00  0.360          H  
ATOM  10599 2HG  LYS A 678      14.480  45.654  55.598  1.00  0.360          H  
ATOM  10600 1HD  LYS A 678      14.458  44.507  57.923  1.00  0.360          H  
ATOM  10601 2HD  LYS A 678      12.724  44.549  57.821  1.00  0.360          H  
ATOM  10602 1HE  LYS A 678      14.525  43.198  55.760  1.00  0.360          H  
ATOM  10603 2HE  LYS A 678      13.783  42.374  57.144  1.00  0.360          H  
ATOM  10604 1HZ  LYS A 678      12.476  42.091  55.152  1.00  0.360          H  
ATOM  10605 2HZ  LYS A 678      11.585  42.954  56.246  1.00  0.360          H  
ATOM  10606 3HZ  LYS A 678      12.280  43.700  54.967  1.00  0.360          H  
ATOM  10607  N   GLY A 679      12.592  48.672  54.554  1.00  0.180          N  
ATOM  10608  CA  GLY A 679      11.303  49.037  53.963  1.00  0.180          C  
ATOM  10609  C   GLY A 679      11.128  50.534  53.675  1.00  0.200          C  
ATOM  10610  O   GLY A 679      10.045  50.964  53.255  1.00  0.210          O  
ATOM  10611  H   GLY A 679      13.335  48.328  53.964  1.00  0.220          H  
ATOM  10612 1HA  GLY A 679      11.174  48.475  53.039  1.00  0.220          H  
ATOM  10613 2HA  GLY A 679      10.507  48.716  54.627  1.00  0.220          H  
ATOM  10614  N   ILE A 680      12.152  51.345  53.951  1.00  0.220          N  
ATOM  10615  CA  ILE A 680      12.064  52.780  53.725  1.00  0.270          C  
ATOM  10616  C   ILE A 680      13.128  53.187  52.697  1.00  0.240          C  
ATOM  10617  O   ILE A 680      14.326  53.031  52.944  1.00  0.240          O  
ATOM  10618  CB  ILE A 680      12.302  53.527  55.045  1.00  0.360          C  
ATOM  10619  CG1 ILE A 680      11.290  53.071  56.107  1.00  0.360          C  
ATOM  10620  CG2 ILE A 680      12.067  55.046  54.799  1.00  0.360          C  
ATOM  10621  CD1 ILE A 680      11.649  53.455  57.532  1.00  0.360          C  
ATOM  10622  H   ILE A 680      13.008  50.962  54.361  1.00  0.260          H  
ATOM  10623  HA  ILE A 680      11.082  53.027  53.346  1.00  0.320          H  
ATOM  10624  HB  ILE A 680      13.309  53.335  55.396  1.00  0.430          H  
ATOM  10625 1HG1 ILE A 680      10.339  53.524  55.854  1.00  0.430          H  
ATOM  10626 2HG1 ILE A 680      11.182  51.990  56.085  1.00  0.430          H  
ATOM  10627 1HG2 ILE A 680      12.233  55.605  55.712  1.00  0.430          H  
ATOM  10628 2HG2 ILE A 680      12.740  55.422  54.029  1.00  0.430          H  
ATOM  10629 3HG2 ILE A 680      11.048  55.199  54.481  1.00  0.430          H  
ATOM  10630 1HD1 ILE A 680      10.892  53.126  58.220  1.00  0.430          H  
ATOM  10631 2HD1 ILE A 680      12.580  52.972  57.794  1.00  0.430          H  
ATOM  10632 3HD1 ILE A 680      11.765  54.515  57.629  1.00  0.430          H  
ATOM  10633  N   ILE A 681      12.700  53.730  51.567  1.00  0.250          N  
ATOM  10634  CA  ILE A 681      13.633  54.100  50.503  1.00  0.280          C  
ATOM  10635  C   ILE A 681      14.132  55.527  50.651  1.00  0.260          C  
ATOM  10636  O   ILE A 681      15.297  55.816  50.385  1.00  0.300          O  
ATOM  10637  CB  ILE A 681      13.012  53.887  49.114  1.00  0.380          C  
ATOM  10638  CG1 ILE A 681      12.724  52.382  48.940  1.00  0.380          C  
ATOM  10639  CG2 ILE A 681      13.981  54.420  48.030  1.00  0.380          C  
ATOM  10640  CD1 ILE A 681      11.849  52.043  47.759  1.00  0.380          C  
ATOM  10641  H   ILE A 681      11.704  53.837  51.441  1.00  0.300          H  
ATOM  10642  HA  ILE A 681      14.496  53.442  50.569  1.00  0.340          H  
ATOM  10643  HB  ILE A 681      12.097  54.414  49.016  1.00  0.460          H  
ATOM  10644 1HG1 ILE A 681      13.675  51.857  48.828  1.00  0.460          H  
ATOM  10645 2HG1 ILE A 681      12.231  52.011  49.837  1.00  0.460          H  
ATOM  10646 1HG2 ILE A 681      13.566  54.272  47.040  1.00  0.460          H  
ATOM  10647 2HG2 ILE A 681      14.150  55.483  48.167  1.00  0.460          H  
ATOM  10648 3HG2 ILE A 681      14.939  53.894  48.094  1.00  0.460          H  
ATOM  10649 1HD1 ILE A 681      11.701  50.962  47.721  1.00  0.460          H  
ATOM  10650 2HD1 ILE A 681      10.882  52.537  47.867  1.00  0.460          H  
ATOM  10651 3HD1 ILE A 681      12.318  52.366  46.836  1.00  0.460          H  
ATOM  10652  N   ASP A 682      13.235  56.435  50.967  1.00  0.230          N  
ATOM  10653  CA  ASP A 682      13.596  57.829  51.070  1.00  0.230          C  
ATOM  10654  C   ASP A 682      12.742  58.502  52.140  1.00  0.240          C  
ATOM  10655  O   ASP A 682      12.004  57.843  52.887  1.00  0.240          O  
ATOM  10656  CB  ASP A 682      13.488  58.520  49.694  1.00  0.320          C  
ATOM  10657  CG  ASP A 682      12.075  58.626  49.110  1.00  0.320          C  
ATOM  10658  OD1 ASP A 682      11.185  59.050  49.829  1.00  0.320          O  
ATOM  10659  OD2 ASP A 682      11.881  58.291  47.961  1.00  0.320          O  
ATOM  10660  H   ASP A 682      12.290  56.147  51.157  1.00  0.280          H  
ATOM  10661  HA  ASP A 682      14.636  57.896  51.388  1.00  0.280          H  
ATOM  10662 1HB  ASP A 682      13.924  59.512  49.746  1.00  0.390          H  
ATOM  10663 2HB  ASP A 682      14.091  57.959  48.984  1.00  0.390          H  
ATOM  10664  N   GLY A 683      12.893  59.812  52.267  1.00  0.260          N  
ATOM  10665  CA  GLY A 683      12.230  60.560  53.314  1.00  0.270          C  
ATOM  10666  C   GLY A 683      10.702  60.579  53.275  1.00  0.270          C  
ATOM  10667  O   GLY A 683      10.070  60.917  54.282  1.00  0.290          O  
ATOM  10668  H   GLY A 683      13.500  60.300  51.627  1.00  0.310          H  
ATOM  10669 1HA  GLY A 683      12.545  60.120  54.247  1.00  0.320          H  
ATOM  10670 2HA  GLY A 683      12.603  61.584  53.308  1.00  0.320          H  
ATOM  10671  N   ASN A 684      10.097  60.231  52.136  1.00  0.280          N  
ATOM  10672  CA  ASN A 684       8.641  60.239  52.021  1.00  0.300          C  
ATOM  10673  C   ASN A 684       8.016  58.845  51.991  1.00  0.320          C  
ATOM  10674  O   ASN A 684       6.832  58.699  51.672  1.00  0.360          O  
ATOM  10675  CB  ASN A 684       8.232  61.013  50.785  1.00  0.410          C  
ATOM  10676  CG  ASN A 684       8.521  62.485  50.896  1.00  0.410          C  
ATOM  10677  OD1 ASN A 684       7.896  63.204  51.707  1.00  0.410          O  
ATOM  10678  ND2 ASN A 684       9.449  62.956  50.093  1.00  0.410          N  
ATOM  10679  H   ASN A 684      10.656  59.919  51.328  1.00  0.340          H  
ATOM  10680  HA  ASN A 684       8.233  60.744  52.895  1.00  0.360          H  
ATOM  10681 1HB  ASN A 684       8.776  60.612  49.925  1.00  0.490          H  
ATOM  10682 2HB  ASN A 684       7.170  60.875  50.596  1.00  0.490          H  
ATOM  10683 1HD2 ASN A 684       9.686  63.926  50.111  1.00  0.490          H  
ATOM  10684 2HD2 ASN A 684       9.918  62.343  49.453  1.00  0.490          H  
ATOM  10685  N   VAL A 685       8.785  57.819  52.330  1.00  0.300          N  
ATOM  10686  CA  VAL A 685       8.245  56.470  52.306  1.00  0.320          C  
ATOM  10687  C   VAL A 685       7.550  56.119  53.623  1.00  0.310          C  
ATOM  10688  O   VAL A 685       8.046  56.392  54.713  1.00  0.330          O  
ATOM  10689  CB  VAL A 685       9.330  55.466  51.876  1.00  0.440          C  
ATOM  10690  CG1 VAL A 685       8.827  53.999  51.929  1.00  0.440          C  
ATOM  10691  CG2 VAL A 685       9.727  55.817  50.466  1.00  0.440          C  
ATOM  10692  H   VAL A 685       9.768  57.978  52.587  1.00  0.360          H  
ATOM  10693  HA  VAL A 685       7.487  56.436  51.524  1.00  0.380          H  
ATOM  10694  HB  VAL A 685      10.181  55.559  52.518  1.00  0.530          H  
ATOM  10695 1HG1 VAL A 685       9.607  53.321  51.595  1.00  0.530          H  
ATOM  10696 2HG1 VAL A 685       8.567  53.742  52.928  1.00  0.530          H  
ATOM  10697 3HG1 VAL A 685       7.959  53.881  51.277  1.00  0.530          H  
ATOM  10698 1HG2 VAL A 685      10.475  55.160  50.138  1.00  0.530          H  
ATOM  10699 2HG2 VAL A 685       8.865  55.730  49.809  1.00  0.530          H  
ATOM  10700 3HG2 VAL A 685      10.101  56.843  50.431  1.00  0.530          H  
ATOM  10701  N   SER A 686       6.345  55.567  53.481  1.00  0.320          N  
ATOM  10702  CA  SER A 686       5.424  55.187  54.553  1.00  0.330          C  
ATOM  10703  C   SER A 686       5.715  53.875  55.278  1.00  0.380          C  
ATOM  10704  O   SER A 686       5.011  53.547  56.232  1.00  0.570          O  
ATOM  10705  CB  SER A 686       4.030  55.115  53.975  1.00  0.460          C  
ATOM  10706  OG  SER A 686       3.951  54.093  53.016  1.00  0.460          O  
ATOM  10707  H   SER A 686       6.017  55.402  52.537  1.00  0.380          H  
ATOM  10708  HA  SER A 686       5.450  55.984  55.299  1.00  0.400          H  
ATOM  10709 1HB  SER A 686       3.315  54.923  54.773  1.00  0.550          H  
ATOM  10710 2HB  SER A 686       3.770  56.073  53.522  1.00  0.550          H  
ATOM  10711  HG  SER A 686       3.029  54.054  52.744  1.00  0.550          H  
ATOM  10712  N   MET A 687       6.726  53.140  54.799  1.00  0.350          N  
ATOM  10713  CA  MET A 687       7.214  51.844  55.302  1.00  0.370          C  
ATOM  10714  C   MET A 687       6.555  50.631  54.669  1.00  0.340          C  
ATOM  10715  O   MET A 687       5.395  50.310  54.931  1.00  0.480          O  
ATOM  10716  CB  MET A 687       7.099  51.743  56.828  1.00  0.510          C  
ATOM  10717  CG  MET A 687       7.998  52.692  57.535  1.00  0.510          C  
ATOM  10718  SD  MET A 687       7.830  52.720  59.299  1.00  0.510          S  
ATOM  10719  CE  MET A 687       6.436  53.802  59.525  1.00  0.510          C  
ATOM  10720  H   MET A 687       7.200  53.537  54.007  1.00  0.420          H  
ATOM  10721  HA  MET A 687       8.277  51.780  55.052  1.00  0.440          H  
ATOM  10722 1HB  MET A 687       6.084  51.790  57.183  1.00  0.610          H  
ATOM  10723 2HB  MET A 687       7.462  50.752  57.120  1.00  0.610          H  
ATOM  10724 1HG  MET A 687       8.977  52.364  57.318  1.00  0.610          H  
ATOM  10725 2HG  MET A 687       7.873  53.692  57.142  1.00  0.610          H  
ATOM  10726 1HE  MET A 687       6.227  53.906  60.587  1.00  0.610          H  
ATOM  10727 2HE  MET A 687       6.661  54.778  59.105  1.00  0.610          H  
ATOM  10728 3HE  MET A 687       5.561  53.386  59.018  1.00  0.610          H  
ATOM  10729  N   THR A 688       7.344  49.905  53.872  1.00  0.250          N  
ATOM  10730  CA  THR A 688       6.889  48.708  53.173  1.00  0.280          C  
ATOM  10731  C   THR A 688       7.254  47.457  53.978  1.00  0.340          C  
ATOM  10732  O   THR A 688       7.051  46.326  53.532  1.00  0.630          O  
ATOM  10733  CB  THR A 688       7.506  48.618  51.768  1.00  0.380          C  
ATOM  10734  OG1 THR A 688       8.925  48.508  51.870  1.00  0.380          O  
ATOM  10735  CG2 THR A 688       7.173  49.891  50.998  1.00  0.380          C  
ATOM  10736  H   THR A 688       8.304  50.218  53.683  1.00  0.300          H  
ATOM  10737  HA  THR A 688       5.803  48.748  53.076  1.00  0.340          H  
ATOM  10738  HB  THR A 688       7.110  47.746  51.250  1.00  0.460          H  
ATOM  10739  HG1 THR A 688       9.291  48.290  51.009  1.00  0.460          H  
ATOM  10740 1HG2 THR A 688       7.606  49.838  50.000  1.00  0.460          H  
ATOM  10741 2HG2 THR A 688       6.092  49.992  50.922  1.00  0.460          H  
ATOM  10742 3HG2 THR A 688       7.581  50.757  51.520  1.00  0.460          H  
ATOM  10743  N   ASP A 689       7.794  47.680  55.178  1.00  0.280          N  
ATOM  10744  CA  ASP A 689       8.225  46.633  56.094  1.00  0.280          C  
ATOM  10745  C   ASP A 689       8.017  47.073  57.536  1.00  0.280          C  
ATOM  10746  O   ASP A 689       8.317  48.211  57.916  1.00  0.340          O  
ATOM  10747  CB  ASP A 689       9.688  46.244  55.902  1.00  0.390          C  
ATOM  10748  CG  ASP A 689      10.051  44.966  56.679  1.00  0.390          C  
ATOM  10749  OD1 ASP A 689      10.227  43.938  56.041  1.00  0.390          O  
ATOM  10750  OD2 ASP A 689      10.205  45.009  57.892  1.00  0.390          O  
ATOM  10751  H   ASP A 689       7.923  48.641  55.453  1.00  0.340          H  
ATOM  10752  HA  ASP A 689       7.613  45.748  55.918  1.00  0.340          H  
ATOM  10753 1HB  ASP A 689       9.887  46.094  54.839  1.00  0.470          H  
ATOM  10754 2HB  ASP A 689      10.328  47.052  56.251  1.00  0.470          H  
ATOM  10755  N   ILE A 690       7.474  46.155  58.327  1.00  0.420          N  
ATOM  10756  CA  ILE A 690       7.147  46.359  59.734  1.00  0.530          C  
ATOM  10757  C   ILE A 690       8.315  46.816  60.620  1.00  0.410          C  
ATOM  10758  O   ILE A 690       8.082  47.445  61.651  1.00  0.510          O  
ATOM  10759  CB  ILE A 690       6.526  45.063  60.321  1.00  0.700          C  
ATOM  10760  CG1 ILE A 690       5.830  45.375  61.680  1.00  0.700          C  
ATOM  10761  CG2 ILE A 690       7.613  43.972  60.493  1.00  0.700          C  
ATOM  10762  CD1 ILE A 690       4.915  44.271  62.201  1.00  0.700          C  
ATOM  10763  H   ILE A 690       7.279  45.254  57.912  1.00  0.500          H  
ATOM  10764  HA  ILE A 690       6.385  47.136  59.780  1.00  0.640          H  
ATOM  10765  HB  ILE A 690       5.765  44.700  59.633  1.00  0.840          H  
ATOM  10766 1HG1 ILE A 690       6.594  45.556  62.435  1.00  0.840          H  
ATOM  10767 2HG1 ILE A 690       5.238  46.283  61.565  1.00  0.840          H  
ATOM  10768 1HG2 ILE A 690       7.174  43.059  60.871  1.00  0.840          H  
ATOM  10769 2HG2 ILE A 690       8.086  43.764  59.531  1.00  0.840          H  
ATOM  10770 3HG2 ILE A 690       8.359  44.307  61.193  1.00  0.840          H  
ATOM  10771 1HD1 ILE A 690       4.475  44.588  63.149  1.00  0.840          H  
ATOM  10772 2HD1 ILE A 690       4.119  44.086  61.479  1.00  0.840          H  
ATOM  10773 3HD1 ILE A 690       5.473  43.357  62.363  1.00  0.840          H  
ATOM  10774  N   LEU A 691       9.566  46.498  60.266  1.00  0.290          N  
ATOM  10775  CA  LEU A 691      10.666  46.926  61.120  1.00  0.270          C  
ATOM  10776  C   LEU A 691      11.269  48.264  60.709  1.00  0.260          C  
ATOM  10777  O   LEU A 691      12.208  48.738  61.351  1.00  0.320          O  
ATOM  10778  CB  LEU A 691      11.781  45.859  61.177  1.00  0.390          C  
ATOM  10779  CG  LEU A 691      11.400  44.448  61.767  1.00  0.390          C  
ATOM  10780  CD1 LEU A 691      12.618  43.526  61.702  1.00  0.390          C  
ATOM  10781  CD2 LEU A 691      10.901  44.576  63.210  1.00  0.390          C  
ATOM  10782  H   LEU A 691       9.768  45.960  59.405  1.00  0.350          H  
ATOM  10783  HA  LEU A 691      10.276  47.061  62.122  1.00  0.320          H  
ATOM  10784 1HB  LEU A 691      12.129  45.696  60.153  1.00  0.460          H  
ATOM  10785 2HB  LEU A 691      12.613  46.253  61.762  1.00  0.460          H  
ATOM  10786  HG  LEU A 691      10.626  44.004  61.152  1.00  0.460          H  
ATOM  10787 1HD1 LEU A 691      12.356  42.541  62.085  1.00  0.460          H  
ATOM  10788 2HD1 LEU A 691      12.948  43.427  60.670  1.00  0.460          H  
ATOM  10789 3HD1 LEU A 691      13.431  43.935  62.304  1.00  0.460          H  
ATOM  10790 1HD2 LEU A 691      10.650  43.585  63.590  1.00  0.460          H  
ATOM  10791 2HD2 LEU A 691      11.684  45.014  63.829  1.00  0.460          H  
ATOM  10792 3HD2 LEU A 691      10.014  45.200  63.255  1.00  0.460          H  
ATOM  10793  N   GLY A 692      10.741  48.921  59.674  1.00  0.270          N  
ATOM  10794  CA  GLY A 692      11.329  50.194  59.249  1.00  0.290          C  
ATOM  10795  C   GLY A 692      11.308  51.224  60.371  1.00  0.250          C  
ATOM  10796  O   GLY A 692      12.272  51.950  60.594  1.00  0.260          O  
ATOM  10797  H   GLY A 692       9.936  48.546  59.161  1.00  0.320          H  
ATOM  10798 1HA  GLY A 692      12.349  50.036  58.908  1.00  0.350          H  
ATOM  10799 2HA  GLY A 692      10.767  50.571  58.394  1.00  0.350          H  
ATOM  10800  N   ARG A 693      10.241  51.206  61.154  1.00  0.270          N  
ATOM  10801  CA  ARG A 693      10.016  52.115  62.267  1.00  0.290          C  
ATOM  10802  C   ARG A 693      11.084  52.005  63.346  1.00  0.300          C  
ATOM  10803  O   ARG A 693      11.255  52.920  64.161  1.00  0.410          O  
ATOM  10804  CB  ARG A 693       8.649  51.831  62.894  1.00  0.400          C  
ATOM  10805  CG  ARG A 693       8.238  52.717  64.077  1.00  0.400          C  
ATOM  10806  CD  ARG A 693       8.067  54.148  63.683  1.00  0.400          C  
ATOM  10807  NE  ARG A 693       7.677  54.965  64.815  1.00  0.400          N  
ATOM  10808  CZ  ARG A 693       7.451  56.292  64.767  1.00  0.400          C  
ATOM  10809  NH1 ARG A 693       7.545  56.961  63.652  1.00  0.400          N  
ATOM  10810  NH2 ARG A 693       7.126  56.967  65.851  1.00  0.400          N  
ATOM  10811  H   ARG A 693       9.508  50.550  60.917  1.00  0.320          H  
ATOM  10812  HA  ARG A 693      10.027  53.131  61.869  1.00  0.350          H  
ATOM  10813 1HB  ARG A 693       7.875  51.923  62.146  1.00  0.480          H  
ATOM  10814 2HB  ARG A 693       8.631  50.801  63.245  1.00  0.480          H  
ATOM  10815 1HG  ARG A 693       7.275  52.369  64.442  1.00  0.480          H  
ATOM  10816 2HG  ARG A 693       8.957  52.652  64.888  1.00  0.480          H  
ATOM  10817 1HD  ARG A 693       9.008  54.544  63.303  1.00  0.480          H  
ATOM  10818 2HD  ARG A 693       7.301  54.230  62.912  1.00  0.480          H  
ATOM  10819  HE  ARG A 693       7.589  54.509  65.712  1.00  0.480          H  
ATOM  10820 1HH1 ARG A 693       7.797  56.510  62.757  1.00  0.480          H  
ATOM  10821 2HH1 ARG A 693       7.352  57.978  63.694  1.00  0.480          H  
ATOM  10822 1HH2 ARG A 693       7.039  56.509  66.746  1.00  0.480          H  
ATOM  10823 2HH2 ARG A 693       6.988  57.988  65.749  1.00  0.480          H  
ATOM  10824  N   ASN A 694      11.690  50.825  63.439  1.00  0.270          N  
ATOM  10825  CA  ASN A 694      12.648  50.508  64.464  1.00  0.340          C  
ATOM  10826  C   ASN A 694      14.037  50.217  63.904  1.00  0.280          C  
ATOM  10827  O   ASN A 694      14.838  49.551  64.557  1.00  0.320          O  
ATOM  10828  CB  ASN A 694      12.112  49.350  65.254  1.00  0.450          C  
ATOM  10829  CG  ASN A 694      10.853  49.745  65.957  1.00  0.450          C  
ATOM  10830  OD1 ASN A 694      10.866  50.549  66.904  1.00  0.450          O  
ATOM  10831  ND2 ASN A 694       9.747  49.198  65.519  1.00  0.450          N  
ATOM  10832  H   ASN A 694      11.549  50.129  62.707  1.00  0.320          H  
ATOM  10833  HA  ASN A 694      12.744  51.367  65.126  1.00  0.410          H  
ATOM  10834 1HB  ASN A 694      11.907  48.511  64.582  1.00  0.540          H  
ATOM  10835 2HB  ASN A 694      12.848  49.022  65.989  1.00  0.540          H  
ATOM  10836 1HD2 ASN A 694       8.871  49.422  65.946  1.00  0.540          H  
ATOM  10837 2HD2 ASN A 694       9.773  48.568  64.749  1.00  0.540          H  
ATOM  10838  N   SER A 695      14.340  50.726  62.717  1.00  0.260          N  
ATOM  10839  CA  SER A 695      15.646  50.501  62.109  1.00  0.250          C  
ATOM  10840  C   SER A 695      16.130  51.777  61.433  1.00  0.220          C  
ATOM  10841  O   SER A 695      15.478  52.811  61.507  1.00  0.250          O  
ATOM  10842  CB  SER A 695      15.602  49.293  61.180  1.00  0.350          C  
ATOM  10843  OG  SER A 695      14.734  49.484  60.103  1.00  0.350          O  
ATOM  10844  H   SER A 695      13.641  51.264  62.193  1.00  0.310          H  
ATOM  10845  HA  SER A 695      16.357  50.262  62.897  1.00  0.300          H  
ATOM  10846 1HB  SER A 695      16.600  49.093  60.805  1.00  0.420          H  
ATOM  10847 2HB  SER A 695      15.286  48.420  61.749  1.00  0.420          H  
ATOM  10848  HG  SER A 695      13.829  49.331  60.483  1.00  0.420          H  
ATOM  10849  N   GLY A 696      17.316  51.761  60.863  1.00  0.250          N  
ATOM  10850  CA  GLY A 696      17.899  52.969  60.302  1.00  0.240          C  
ATOM  10851  C   GLY A 696      18.972  53.406  61.277  1.00  0.250          C  
ATOM  10852  O   GLY A 696      18.967  52.972  62.434  1.00  0.310          O  
ATOM  10853  H   GLY A 696      17.862  50.908  60.793  1.00  0.300          H  
ATOM  10854 1HA  GLY A 696      18.339  52.763  59.325  1.00  0.290          H  
ATOM  10855 2HA  GLY A 696      17.146  53.749  60.177  1.00  0.290          H  
ATOM  10856  N   ILE A 697      19.893  54.234  60.817  1.00  0.260          N  
ATOM  10857  CA  ILE A 697      20.999  54.655  61.672  1.00  0.290          C  
ATOM  10858  C   ILE A 697      21.570  55.983  61.209  1.00  0.290          C  
ATOM  10859  O   ILE A 697      21.677  56.253  60.005  1.00  0.340          O  
ATOM  10860  CB  ILE A 697      22.090  53.535  61.703  1.00  0.390          C  
ATOM  10861  CG1 ILE A 697      23.199  53.781  62.747  1.00  0.390          C  
ATOM  10862  CG2 ILE A 697      22.749  53.452  60.349  1.00  0.390          C  
ATOM  10863  CD1 ILE A 697      23.999  52.483  63.090  1.00  0.390          C  
ATOM  10864  H   ILE A 697      19.760  54.595  59.871  1.00  0.310          H  
ATOM  10865  HA  ILE A 697      20.621  54.793  62.687  1.00  0.350          H  
ATOM  10866  HB  ILE A 697      21.622  52.578  61.937  1.00  0.470          H  
ATOM  10867 1HG1 ILE A 697      23.901  54.515  62.352  1.00  0.470          H  
ATOM  10868 2HG1 ILE A 697      22.763  54.186  63.647  1.00  0.470          H  
ATOM  10869 1HG2 ILE A 697      23.473  52.691  60.355  1.00  0.470          H  
ATOM  10870 2HG2 ILE A 697      22.011  53.227  59.620  1.00  0.470          H  
ATOM  10871 3HG2 ILE A 697      23.246  54.387  60.093  1.00  0.470          H  
ATOM  10872 1HD1 ILE A 697      24.758  52.697  63.810  1.00  0.470          H  
ATOM  10873 2HD1 ILE A 697      23.317  51.740  63.503  1.00  0.470          H  
ATOM  10874 3HD1 ILE A 697      24.462  52.072  62.228  1.00  0.470          H  
ATOM  10875  N   ALA A 698      21.944  56.810  62.177  1.00  0.300          N  
ATOM  10876  CA  ALA A 698      22.532  58.112  61.902  1.00  0.300          C  
ATOM  10877  C   ALA A 698      24.000  58.186  62.275  1.00  0.300          C  
ATOM  10878  O   ALA A 698      24.340  58.189  63.459  1.00  0.330          O  
ATOM  10879  CB  ALA A 698      21.796  59.183  62.679  1.00  0.420          C  
ATOM  10880  H   ALA A 698      21.797  56.509  63.144  1.00  0.360          H  
ATOM  10881  HA  ALA A 698      22.442  58.308  60.833  1.00  0.360          H  
ATOM  10882 1HB  ALA A 698      22.233  60.134  62.436  1.00  0.500          H  
ATOM  10883 2HB  ALA A 698      20.762  59.180  62.414  1.00  0.500          H  
ATOM  10884 3HB  ALA A 698      21.892  58.993  63.738  1.00  0.500          H  
ATOM  10885  N   VAL A 699      24.879  58.286  61.282  1.00  0.280          N  
ATOM  10886  CA  VAL A 699      26.314  58.349  61.569  1.00  0.280          C  
ATOM  10887  C   VAL A 699      26.855  59.743  61.308  1.00  0.290          C  
ATOM  10888  O   VAL A 699      26.827  60.245  60.182  1.00  0.290          O  
ATOM  10889  CB  VAL A 699      27.102  57.311  60.732  1.00  0.390          C  
ATOM  10890  CG1 VAL A 699      28.604  57.427  60.994  1.00  0.390          C  
ATOM  10891  CG2 VAL A 699      26.655  55.933  61.095  1.00  0.390          C  
ATOM  10892  H   VAL A 699      24.528  58.301  60.316  1.00  0.340          H  
ATOM  10893  HA  VAL A 699      26.472  58.121  62.621  1.00  0.340          H  
ATOM  10894  HB  VAL A 699      26.926  57.485  59.681  1.00  0.470          H  
ATOM  10895 1HG1 VAL A 699      29.132  56.685  60.401  1.00  0.470          H  
ATOM  10896 2HG1 VAL A 699      28.940  58.408  60.713  1.00  0.470          H  
ATOM  10897 3HG1 VAL A 699      28.820  57.264  62.036  1.00  0.470          H  
ATOM  10898 1HG2 VAL A 699      27.214  55.230  60.505  1.00  0.470          H  
ATOM  10899 2HG2 VAL A 699      26.849  55.754  62.125  1.00  0.470          H  
ATOM  10900 3HG2 VAL A 699      25.590  55.818  60.893  1.00  0.470          H  
ATOM  10901  N   VAL A 700      27.375  60.368  62.350  1.00  0.300          N  
ATOM  10902  CA  VAL A 700      27.883  61.716  62.240  1.00  0.310          C  
ATOM  10903  C   VAL A 700      29.381  61.765  62.460  1.00  0.310          C  
ATOM  10904  O   VAL A 700      29.910  61.348  63.497  1.00  0.310          O  
ATOM  10905  CB  VAL A 700      27.168  62.625  63.233  1.00  0.430          C  
ATOM  10906  CG1 VAL A 700      27.714  63.990  63.158  1.00  0.430          C  
ATOM  10907  CG2 VAL A 700      25.674  62.661  62.914  1.00  0.430          C  
ATOM  10908  H   VAL A 700      27.396  59.909  63.262  1.00  0.360          H  
ATOM  10909  HA  VAL A 700      27.679  62.078  61.238  1.00  0.370          H  
ATOM  10910  HB  VAL A 700      27.338  62.246  64.230  1.00  0.520          H  
ATOM  10911 1HG1 VAL A 700      27.209  64.573  63.874  1.00  0.520          H  
ATOM  10912 2HG1 VAL A 700      28.763  63.992  63.382  1.00  0.520          H  
ATOM  10913 3HG1 VAL A 700      27.557  64.397  62.155  1.00  0.520          H  
ATOM  10914 1HG2 VAL A 700      25.167  63.308  63.622  1.00  0.520          H  
ATOM  10915 2HG2 VAL A 700      25.557  63.041  61.931  1.00  0.520          H  
ATOM  10916 3HG2 VAL A 700      25.251  61.658  62.969  1.00  0.520          H  
ATOM  10917  N   VAL A 701      30.068  62.265  61.447  1.00  0.310          N  
ATOM  10918  CA  VAL A 701      31.517  62.317  61.458  1.00  0.310          C  
ATOM  10919  C   VAL A 701      32.061  63.700  61.118  1.00  0.340          C  
ATOM  10920  O   VAL A 701      31.622  64.328  60.147  1.00  0.380          O  
ATOM  10921  CB  VAL A 701      32.091  61.243  60.505  1.00  0.430          C  
ATOM  10922  CG1 VAL A 701      33.568  61.307  60.478  1.00  0.430          C  
ATOM  10923  CG2 VAL A 701      31.679  59.871  60.991  1.00  0.430          C  
ATOM  10924  H   VAL A 701      29.531  62.632  60.653  1.00  0.370          H  
ATOM  10925  HA  VAL A 701      31.844  62.060  62.458  1.00  0.370          H  
ATOM  10926  HB  VAL A 701      31.719  61.411  59.494  1.00  0.520          H  
ATOM  10927 1HG1 VAL A 701      33.929  60.533  59.817  1.00  0.520          H  
ATOM  10928 2HG1 VAL A 701      33.904  62.275  60.120  1.00  0.520          H  
ATOM  10929 3HG1 VAL A 701      33.955  61.140  61.485  1.00  0.520          H  
ATOM  10930 1HG2 VAL A 701      32.080  59.108  60.339  1.00  0.520          H  
ATOM  10931 2HG2 VAL A 701      32.059  59.732  61.990  1.00  0.520          H  
ATOM  10932 3HG2 VAL A 701      30.615  59.803  61.001  1.00  0.520          H  
ATOM  10933  N   GLY A 702      33.017  64.166  61.923  1.00  0.350          N  
ATOM  10934  CA  GLY A 702      33.648  65.458  61.693  1.00  0.370          C  
ATOM  10935  C   GLY A 702      35.181  65.403  61.697  1.00  0.350          C  
ATOM  10936  O   GLY A 702      35.784  64.536  62.330  1.00  0.340          O  
ATOM  10937  H   GLY A 702      33.300  63.568  62.697  1.00  0.420          H  
ATOM  10938 1HA  GLY A 702      33.325  65.787  60.721  1.00  0.440          H  
ATOM  10939 2HA  GLY A 702      33.290  66.189  62.416  1.00  0.440          H  
ATOM  10940  N   ASN A 703      35.797  66.392  61.038  1.00  0.350          N  
ATOM  10941  CA  ASN A 703      37.256  66.531  60.886  1.00  0.340          C  
ATOM  10942  C   ASN A 703      37.935  67.716  61.575  1.00  0.380          C  
ATOM  10943  O   ASN A 703      39.015  68.134  61.154  1.00  0.550          O  
ATOM  10944  CB  ASN A 703      37.612  66.545  59.418  1.00  0.480          C  
ATOM  10945  CG  ASN A 703      37.405  65.260  58.844  1.00  0.480          C  
ATOM  10946  OD1 ASN A 703      37.806  64.259  59.431  1.00  0.480          O  
ATOM  10947  ND2 ASN A 703      36.805  65.222  57.710  1.00  0.480          N  
ATOM  10948  H   ASN A 703      35.183  67.073  60.591  1.00  0.420          H  
ATOM  10949  HA  ASN A 703      37.708  65.640  61.323  1.00  0.410          H  
ATOM  10950 1HB  ASN A 703      36.986  67.255  58.888  1.00  0.580          H  
ATOM  10951 2HB  ASN A 703      38.643  66.842  59.268  1.00  0.580          H  
ATOM  10952 1HD2 ASN A 703      36.644  64.347  57.264  1.00  0.580          H  
ATOM  10953 2HD2 ASN A 703      36.530  66.067  57.262  1.00  0.580          H  
ATOM  10954  N   ASP A 704      37.328  68.282  62.605  1.00  0.420          N  
ATOM  10955  CA  ASP A 704      37.973  69.423  63.253  1.00  0.410          C  
ATOM  10956  C   ASP A 704      37.817  69.401  64.768  1.00  0.400          C  
ATOM  10957  O   ASP A 704      36.716  69.535  65.300  1.00  0.400          O  
ATOM  10958  CB  ASP A 704      37.459  70.755  62.702  1.00  0.580          C  
ATOM  10959  CG  ASP A 704      38.245  71.945  63.277  1.00  0.580          C  
ATOM  10960  OD1 ASP A 704      39.143  71.685  64.080  1.00  0.580          O  
ATOM  10961  OD2 ASP A 704      37.967  73.072  62.928  1.00  0.580          O  
ATOM  10962  H   ASP A 704      36.437  67.925  62.919  1.00  0.500          H  
ATOM  10963  HA  ASP A 704      39.042  69.373  63.042  1.00  0.490          H  
ATOM  10964 1HB  ASP A 704      37.568  70.759  61.615  1.00  0.690          H  
ATOM  10965 2HB  ASP A 704      36.404  70.870  62.922  1.00  0.690          H  
ATOM  10966  N   ALA A 705      38.919  69.161  65.468  1.00  0.390          N  
ATOM  10967  CA  ALA A 705      38.939  69.058  66.928  1.00  0.390          C  
ATOM  10968  C   ALA A 705      38.492  70.363  67.585  1.00  0.400          C  
ATOM  10969  O   ALA A 705      38.123  70.379  68.754  1.00  0.410          O  
ATOM  10970  CB  ALA A 705      40.316  68.687  67.419  1.00  0.550          C  
ATOM  10971  H   ALA A 705      39.787  69.066  64.956  1.00  0.470          H  
ATOM  10972  HA  ALA A 705      38.244  68.274  67.221  1.00  0.470          H  
ATOM  10973 1HB  ALA A 705      40.284  68.593  68.501  1.00  0.660          H  
ATOM  10974 2HB  ALA A 705      40.615  67.732  66.979  1.00  0.660          H  
ATOM  10975 3HB  ALA A 705      41.025  69.459  67.139  1.00  0.660          H  
ATOM  10976  N   GLN A 706      38.575  71.466  66.849  1.00  0.400          N  
ATOM  10977  CA  GLN A 706      38.192  72.767  67.361  1.00  0.420          C  
ATOM  10978  C   GLN A 706      36.747  73.106  66.997  1.00  0.410          C  
ATOM  10979  O   GLN A 706      36.281  74.214  67.266  1.00  0.420          O  
ATOM  10980  CB  GLN A 706      39.120  73.852  66.816  1.00  0.580          C  
ATOM  10981  CG  GLN A 706      40.583  73.646  67.159  1.00  0.580          C  
ATOM  10982  CD  GLN A 706      40.821  73.552  68.634  1.00  0.580          C  
ATOM  10983  OE1 GLN A 706      40.311  74.355  69.418  1.00  0.580          O  
ATOM  10984  NE2 GLN A 706      41.609  72.565  69.031  1.00  0.580          N  
ATOM  10985  H   GLN A 706      38.888  71.406  65.870  1.00  0.480          H  
ATOM  10986  HA  GLN A 706      38.264  72.749  68.448  1.00  0.500          H  
ATOM  10987 1HB  GLN A 706      39.033  73.877  65.725  1.00  0.700          H  
ATOM  10988 2HB  GLN A 706      38.810  74.824  67.193  1.00  0.700          H  
ATOM  10989 1HG  GLN A 706      40.920  72.720  66.696  1.00  0.700          H  
ATOM  10990 2HG  GLN A 706      41.155  74.488  66.770  1.00  0.700          H  
ATOM  10991 1HE2 GLN A 706      41.809  72.445  70.005  1.00  0.700          H  
ATOM  10992 2HE2 GLN A 706      42.016  71.950  68.357  1.00  0.700          H  
ATOM  10993  N   MET A 707      36.032  72.165  66.380  1.00  0.400          N  
ATOM  10994  CA  MET A 707      34.668  72.411  65.946  1.00  0.390          C  
ATOM  10995  C   MET A 707      33.785  72.912  67.078  1.00  0.400          C  
ATOM  10996  O   MET A 707      33.672  72.287  68.141  1.00  0.400          O  
ATOM  10997  CB  MET A 707      34.095  71.124  65.345  1.00  0.550          C  
ATOM  10998  CG  MET A 707      32.698  71.213  64.804  1.00  0.550          C  
ATOM  10999  SD  MET A 707      32.114  69.660  64.054  1.00  0.550          S  
ATOM  11000  CE  MET A 707      31.812  68.594  65.459  1.00  0.550          C  
ATOM  11001  H   MET A 707      36.453  71.259  66.177  1.00  0.480          H  
ATOM  11002  HA  MET A 707      34.690  73.180  65.175  1.00  0.470          H  
ATOM  11003 1HB  MET A 707      34.723  70.817  64.522  1.00  0.660          H  
ATOM  11004 2HB  MET A 707      34.135  70.339  66.071  1.00  0.660          H  
ATOM  11005 1HG  MET A 707      32.012  71.479  65.615  1.00  0.660          H  
ATOM  11006 2HG  MET A 707      32.659  71.994  64.048  1.00  0.660          H  
ATOM  11007 1HE  MET A 707      31.416  67.643  65.117  1.00  0.660          H  
ATOM  11008 2HE  MET A 707      32.739  68.426  65.991  1.00  0.660          H  
ATOM  11009 3HE  MET A 707      31.105  69.059  66.122  1.00  0.660          H  
ATOM  11010  N   ALA A 708      33.124  74.040  66.810  1.00  0.420          N  
ATOM  11011  CA  ALA A 708      32.224  74.694  67.744  1.00  0.440          C  
ATOM  11012  C   ALA A 708      31.033  73.824  68.062  1.00  0.430          C  
ATOM  11013  O   ALA A 708      30.530  73.104  67.196  1.00  0.410          O  
ATOM  11014  CB  ALA A 708      31.733  76.015  67.175  1.00  0.610          C  
ATOM  11015  H   ALA A 708      33.290  74.478  65.916  1.00  0.500          H  
ATOM  11016  HA  ALA A 708      32.772  74.879  68.667  1.00  0.530          H  
ATOM  11017 1HB  ALA A 708      31.075  76.497  67.900  1.00  0.730          H  
ATOM  11018 2HB  ALA A 708      32.583  76.663  66.966  1.00  0.730          H  
ATOM  11019 3HB  ALA A 708      31.179  75.829  66.256  1.00  0.730          H  
ATOM  11020  N   ASN A 709      30.531  73.944  69.289  1.00  0.450          N  
ATOM  11021  CA  ASN A 709      29.323  73.232  69.671  1.00  0.450          C  
ATOM  11022  C   ASN A 709      28.202  73.640  68.721  1.00  0.460          C  
ATOM  11023  O   ASN A 709      27.962  74.833  68.503  1.00  0.520          O  
ATOM  11024  CB  ASN A 709      28.960  73.524  71.118  1.00  0.630          C  
ATOM  11025  CG  ASN A 709      27.816  72.682  71.638  1.00  0.630          C  
ATOM  11026  OD1 ASN A 709      26.659  72.866  71.242  1.00  0.630          O  
ATOM  11027  ND2 ASN A 709      28.121  71.773  72.532  1.00  0.630          N  
ATOM  11028  H   ASN A 709      30.992  74.538  69.962  1.00  0.540          H  
ATOM  11029  HA  ASN A 709      29.489  72.164  69.554  1.00  0.540          H  
ATOM  11030 1HB  ASN A 709      29.831  73.349  71.748  1.00  0.760          H  
ATOM  11031 2HB  ASN A 709      28.690  74.574  71.215  1.00  0.760          H  
ATOM  11032 1HD2 ASN A 709      27.404  71.190  72.920  1.00  0.760          H  
ATOM  11033 2HD2 ASN A 709      29.067  71.669  72.838  1.00  0.760          H  
ATOM  11034  N   GLN A 710      27.540  72.645  68.141  1.00  0.430          N  
ATOM  11035  CA  GLN A 710      26.473  72.907  67.182  1.00  0.440          C  
ATOM  11036  C   GLN A 710      25.434  71.799  67.113  1.00  0.420          C  
ATOM  11037  O   GLN A 710      25.702  70.641  67.449  1.00  0.400          O  
ATOM  11038  CB  GLN A 710      27.088  73.160  65.798  1.00  0.610          C  
ATOM  11039  CG  GLN A 710      27.854  71.982  65.223  1.00  0.610          C  
ATOM  11040  CD  GLN A 710      28.649  72.371  63.998  1.00  0.610          C  
ATOM  11041  OE1 GLN A 710      28.217  72.303  62.828  1.00  0.610          O  
ATOM  11042  NE2 GLN A 710      29.858  72.832  64.282  1.00  0.610          N  
ATOM  11043  H   GLN A 710      27.822  71.692  68.388  1.00  0.520          H  
ATOM  11044  HA  GLN A 710      25.961  73.816  67.494  1.00  0.530          H  
ATOM  11045 1HB  GLN A 710      26.305  73.428  65.092  1.00  0.730          H  
ATOM  11046 2HB  GLN A 710      27.779  74.004  65.860  1.00  0.730          H  
ATOM  11047 1HG  GLN A 710      28.555  71.619  65.980  1.00  0.730          H  
ATOM  11048 2HG  GLN A 710      27.154  71.193  64.944  1.00  0.730          H  
ATOM  11049 1HE2 GLN A 710      30.468  73.142  63.557  1.00  0.730          H  
ATOM  11050 2HE2 GLN A 710      30.161  72.880  65.269  1.00  0.730          H  
ATOM  11051  N   THR A 711      24.242  72.156  66.639  1.00  0.450          N  
ATOM  11052  CA  THR A 711      23.159  71.190  66.482  1.00  0.430          C  
ATOM  11053  C   THR A 711      23.010  70.753  65.037  1.00  0.400          C  
ATOM  11054  O   THR A 711      22.981  71.576  64.118  1.00  0.430          O  
ATOM  11055  CB  THR A 711      21.809  71.760  66.985  1.00  0.610          C  
ATOM  11056  OG1 THR A 711      21.921  72.075  68.376  1.00  0.610          O  
ATOM  11057  CG2 THR A 711      20.665  70.712  66.805  1.00  0.610          C  
ATOM  11058  H   THR A 711      24.078  73.119  66.377  1.00  0.540          H  
ATOM  11059  HA  THR A 711      23.392  70.308  67.076  1.00  0.520          H  
ATOM  11060  HB  THR A 711      21.562  72.663  66.431  1.00  0.730          H  
ATOM  11061  HG1 THR A 711      22.547  72.790  68.492  1.00  0.730          H  
ATOM  11062 1HG2 THR A 711      19.735  71.133  67.180  1.00  0.730          H  
ATOM  11063 2HG2 THR A 711      20.533  70.456  65.755  1.00  0.730          H  
ATOM  11064 3HG2 THR A 711      20.907  69.809  67.369  1.00  0.730          H  
ATOM  11065  N   ILE A 712      22.906  69.448  64.850  1.00  0.380          N  
ATOM  11066  CA  ILE A 712      22.715  68.870  63.533  1.00  0.370          C  
ATOM  11067  C   ILE A 712      21.305  68.367  63.351  1.00  0.340          C  
ATOM  11068  O   ILE A 712      20.828  67.539  64.134  1.00  0.360          O  
ATOM  11069  CB  ILE A 712      23.614  67.652  63.290  1.00  0.520          C  
ATOM  11070  CG1 ILE A 712      25.047  68.025  63.400  1.00  0.520          C  
ATOM  11071  CG2 ILE A 712      23.294  67.033  61.914  1.00  0.520          C  
ATOM  11072  CD1 ILE A 712      25.913  66.843  63.398  1.00  0.520          C  
ATOM  11073  H   ILE A 712      22.959  68.858  65.684  1.00  0.460          H  
ATOM  11074  HA  ILE A 712      22.914  69.629  62.778  1.00  0.440          H  
ATOM  11075  HB  ILE A 712      23.420  66.927  64.050  1.00  0.630          H  
ATOM  11076 1HG1 ILE A 712      25.328  68.684  62.588  1.00  0.630          H  
ATOM  11077 2HG1 ILE A 712      25.199  68.553  64.342  1.00  0.630          H  
ATOM  11078 1HG2 ILE A 712      23.878  66.159  61.725  1.00  0.630          H  
ATOM  11079 2HG2 ILE A 712      22.276  66.749  61.844  1.00  0.630          H  
ATOM  11080 3HG2 ILE A 712      23.488  67.757  61.166  1.00  0.630          H  
ATOM  11081 1HD1 ILE A 712      26.921  67.127  63.518  1.00  0.630          H  
ATOM  11082 2HD1 ILE A 712      25.617  66.209  64.232  1.00  0.630          H  
ATOM  11083 3HD1 ILE A 712      25.837  66.287  62.481  1.00  0.630          H  
ATOM  11084  N   SER A 713      20.657  68.837  62.293  1.00  0.350          N  
ATOM  11085  CA  SER A 713      19.323  68.378  61.944  1.00  0.360          C  
ATOM  11086  C   SER A 713      19.480  67.193  60.994  1.00  0.390          C  
ATOM  11087  O   SER A 713      19.899  67.367  59.846  1.00  0.480          O  
ATOM  11088  CB  SER A 713      18.557  69.483  61.236  1.00  0.500          C  
ATOM  11089  OG  SER A 713      18.315  70.575  62.078  1.00  0.500          O  
ATOM  11090  H   SER A 713      21.101  69.541  61.722  1.00  0.420          H  
ATOM  11091  HA  SER A 713      18.793  68.054  62.843  1.00  0.430          H  
ATOM  11092 1HB  SER A 713      19.130  69.815  60.372  1.00  0.600          H  
ATOM  11093 2HB  SER A 713      17.625  69.097  60.864  1.00  0.600          H  
ATOM  11094  HG  SER A 713      17.816  71.207  61.556  1.00  0.600          H  
ATOM  11095  N   ILE A 714      19.156  65.995  61.462  1.00  0.350          N  
ATOM  11096  CA  ILE A 714      19.353  64.793  60.671  1.00  0.340          C  
ATOM  11097  C   ILE A 714      18.009  64.311  60.156  1.00  0.330          C  
ATOM  11098  O   ILE A 714      17.162  63.877  60.937  1.00  0.330          O  
ATOM  11099  CB  ILE A 714      19.954  63.681  61.551  1.00  0.480          C  
ATOM  11100  CG1 ILE A 714      21.255  64.168  62.183  1.00  0.480          C  
ATOM  11101  CG2 ILE A 714      20.177  62.441  60.700  1.00  0.480          C  
ATOM  11102  CD1 ILE A 714      21.852  63.275  63.220  1.00  0.480          C  
ATOM  11103  H   ILE A 714      18.823  65.916  62.426  1.00  0.420          H  
ATOM  11104  HA  ILE A 714      20.009  65.010  59.830  1.00  0.410          H  
ATOM  11105  HB  ILE A 714      19.280  63.461  62.349  1.00  0.580          H  
ATOM  11106 1HG1 ILE A 714      21.973  64.336  61.409  1.00  0.580          H  
ATOM  11107 2HG1 ILE A 714      21.049  65.108  62.687  1.00  0.580          H  
ATOM  11108 1HG2 ILE A 714      20.580  61.638  61.290  1.00  0.580          H  
ATOM  11109 2HG2 ILE A 714      19.232  62.119  60.275  1.00  0.580          H  
ATOM  11110 3HG2 ILE A 714      20.873  62.683  59.894  1.00  0.580          H  
ATOM  11111 1HD1 ILE A 714      22.745  63.742  63.595  1.00  0.580          H  
ATOM  11112 2HD1 ILE A 714      21.137  63.134  64.034  1.00  0.580          H  
ATOM  11113 3HD1 ILE A 714      22.110  62.331  62.802  1.00  0.580          H  
ATOM  11114  N   ASN A 715      17.784  64.356  58.852  1.00  0.340          N  
ATOM  11115  CA  ASN A 715      16.467  63.946  58.390  1.00  0.360          C  
ATOM  11116  C   ASN A 715      16.461  62.441  58.172  1.00  0.320          C  
ATOM  11117  O   ASN A 715      17.056  61.944  57.217  1.00  0.310          O  
ATOM  11118  CB  ASN A 715      16.036  64.709  57.154  1.00  0.500          C  
ATOM  11119  CG  ASN A 715      14.578  64.430  56.788  1.00  0.500          C  
ATOM  11120  OD1 ASN A 715      13.995  63.368  57.082  1.00  0.500          O  
ATOM  11121  ND2 ASN A 715      13.959  65.413  56.161  1.00  0.500          N  
ATOM  11122  H   ASN A 715      18.490  64.699  58.213  1.00  0.410          H  
ATOM  11123  HA  ASN A 715      15.741  64.145  59.168  1.00  0.430          H  
ATOM  11124 1HB  ASN A 715      16.157  65.779  57.327  1.00  0.600          H  
ATOM  11125 2HB  ASN A 715      16.673  64.436  56.312  1.00  0.600          H  
ATOM  11126 1HD2 ASN A 715      12.987  65.325  55.921  1.00  0.600          H  
ATOM  11127 2HD2 ASN A 715      14.448  66.259  55.948  1.00  0.600          H  
ATOM  11128  N   MET A 716      15.836  61.720  59.104  1.00  0.330          N  
ATOM  11129  CA  MET A 716      15.820  60.264  59.109  1.00  0.320          C  
ATOM  11130  C   MET A 716      14.664  59.712  58.304  1.00  0.410          C  
ATOM  11131  O   MET A 716      14.533  58.499  58.173  1.00  1.020          O  
ATOM  11132  CB  MET A 716      15.724  59.721  60.541  1.00  0.450          C  
ATOM  11133  CG  MET A 716      16.927  59.989  61.441  1.00  0.450          C  
ATOM  11134  SD  MET A 716      18.459  59.322  60.777  1.00  0.450          S  
ATOM  11135  CE  MET A 716      18.271  57.545  60.793  1.00  0.450          C  
ATOM  11136  H   MET A 716      15.310  62.204  59.839  1.00  0.400          H  
ATOM  11137  HA  MET A 716      16.736  59.909  58.658  1.00  0.380          H  
ATOM  11138 1HB  MET A 716      14.858  60.178  61.029  1.00  0.540          H  
ATOM  11139 2HB  MET A 716      15.539  58.648  60.513  1.00  0.540          H  
ATOM  11140 1HG  MET A 716      17.049  61.068  61.556  1.00  0.540          H  
ATOM  11141 2HG  MET A 716      16.758  59.564  62.427  1.00  0.540          H  
ATOM  11142 1HE  MET A 716      19.162  57.091  60.389  1.00  0.540          H  
ATOM  11143 2HE  MET A 716      18.113  57.197  61.804  1.00  0.540          H  
ATOM  11144 3HE  MET A 716      17.423  57.253  60.170  1.00  0.540          H  
ATOM  11145  N   GLY A 717      13.834  60.606  57.784  1.00  0.420          N  
ATOM  11146  CA  GLY A 717      12.636  60.276  57.028  1.00  0.320          C  
ATOM  11147  C   GLY A 717      11.373  60.361  57.870  1.00  0.300          C  
ATOM  11148  O   GLY A 717      11.372  60.059  59.066  1.00  0.310          O  
ATOM  11149  H   GLY A 717      14.058  61.598  57.891  1.00  0.500          H  
ATOM  11150 1HA  GLY A 717      12.549  61.001  56.224  1.00  0.380          H  
ATOM  11151 2HA  GLY A 717      12.730  59.287  56.584  1.00  0.380          H  
ATOM  11152  N   LYS A 718      10.257  60.698  57.213  1.00  0.300          N  
ATOM  11153  CA  LYS A 718       8.952  60.894  57.864  1.00  0.300          C  
ATOM  11154  C   LYS A 718       8.457  59.645  58.578  1.00  0.300          C  
ATOM  11155  O   LYS A 718       7.659  59.718  59.511  1.00  0.310          O  
ATOM  11156  CB  LYS A 718       7.949  61.389  56.833  1.00  0.420          C  
ATOM  11157  CG  LYS A 718       8.238  62.820  56.384  1.00  0.420          C  
ATOM  11158  CD  LYS A 718       7.318  63.275  55.271  1.00  0.420          C  
ATOM  11159  CE  LYS A 718       7.640  64.707  54.858  1.00  0.420          C  
ATOM  11160  NZ  LYS A 718       6.896  65.110  53.642  1.00  0.420          N  
ATOM  11161  H   LYS A 718      10.316  60.869  56.202  1.00  0.360          H  
ATOM  11162  HA  LYS A 718       9.067  61.679  58.616  1.00  0.360          H  
ATOM  11163 1HB  LYS A 718       7.968  60.740  55.955  1.00  0.500          H  
ATOM  11164 2HB  LYS A 718       6.945  61.357  57.252  1.00  0.500          H  
ATOM  11165 1HG  LYS A 718       8.129  63.492  57.238  1.00  0.500          H  
ATOM  11166 2HG  LYS A 718       9.270  62.881  56.037  1.00  0.500          H  
ATOM  11167 1HD  LYS A 718       7.448  62.623  54.404  1.00  0.500          H  
ATOM  11168 2HD  LYS A 718       6.282  63.216  55.598  1.00  0.500          H  
ATOM  11169 1HE  LYS A 718       7.376  65.379  55.674  1.00  0.500          H  
ATOM  11170 2HE  LYS A 718       8.709  64.791  54.661  1.00  0.500          H  
ATOM  11171 1HZ  LYS A 718       7.134  66.057  53.392  1.00  0.500          H  
ATOM  11172 2HZ  LYS A 718       7.181  64.466  52.879  1.00  0.500          H  
ATOM  11173 3HZ  LYS A 718       5.902  65.043  53.799  1.00  0.500          H  
ATOM  11174  N   ALA A 719       8.975  58.497  58.169  1.00  0.300          N  
ATOM  11175  CA  ALA A 719       8.657  57.191  58.727  1.00  0.310          C  
ATOM  11176  C   ALA A 719       8.981  57.141  60.216  1.00  0.320          C  
ATOM  11177  O   ALA A 719       8.408  56.340  60.963  1.00  0.330          O  
ATOM  11178  CB  ALA A 719       9.452  56.131  58.009  1.00  0.430          C  
ATOM  11179  H   ALA A 719       9.626  58.541  57.398  1.00  0.360          H  
ATOM  11180  HA  ALA A 719       7.591  57.010  58.600  1.00  0.370          H  
ATOM  11181 1HB  ALA A 719       9.219  55.171  58.423  1.00  0.520          H  
ATOM  11182 2HB  ALA A 719       9.218  56.139  56.947  1.00  0.520          H  
ATOM  11183 3HB  ALA A 719      10.507  56.335  58.151  1.00  0.520          H  
ATOM  11184  N   HIS A 720       9.938  57.976  60.624  1.00  0.320          N  
ATOM  11185  CA  HIS A 720      10.444  58.054  61.975  1.00  0.330          C  
ATOM  11186  C   HIS A 720       9.897  59.227  62.749  1.00  0.330          C  
ATOM  11187  O   HIS A 720      10.371  59.515  63.849  1.00  0.350          O  
ATOM  11188  CB  HIS A 720      11.953  58.139  61.919  1.00  0.460          C  
ATOM  11189  CG  HIS A 720      12.515  56.918  61.391  1.00  0.460          C  
ATOM  11190  ND1 HIS A 720      12.679  55.806  62.159  1.00  0.460          N  
ATOM  11191  CD2 HIS A 720      12.915  56.591  60.149  1.00  0.460          C  
ATOM  11192  CE1 HIS A 720      13.178  54.839  61.419  1.00  0.460          C  
ATOM  11193  NE2 HIS A 720      13.345  55.298  60.186  1.00  0.460          N  
ATOM  11194  H   HIS A 720      10.349  58.625  59.950  1.00  0.380          H  
ATOM  11195  HA  HIS A 720      10.176  57.147  62.512  1.00  0.400          H  
ATOM  11196 1HB  HIS A 720      12.255  58.972  61.278  1.00  0.550          H  
ATOM  11197 2HB  HIS A 720      12.359  58.318  62.912  1.00  0.550          H  
ATOM  11198  HD2 HIS A 720      12.897  57.235  59.285  1.00  0.550          H  
ATOM  11199  HE1 HIS A 720      13.404  53.847  61.776  1.00  0.550          H  
ATOM  11200  HE2 HIS A 720      13.728  54.784  59.363  1.00  0.550          H  
ATOM  11201  N   ALA A 721       8.878  59.896  62.224  1.00  0.330          N  
ATOM  11202  CA  ALA A 721       8.352  61.041  62.933  1.00  0.340          C  
ATOM  11203  C   ALA A 721       8.027  60.673  64.372  1.00  0.350          C  
ATOM  11204  O   ALA A 721       7.406  59.633  64.648  1.00  0.360          O  
ATOM  11205  CB  ALA A 721       7.118  61.553  62.230  1.00  0.470          C  
ATOM  11206  H   ALA A 721       8.483  59.644  61.310  1.00  0.400          H  
ATOM  11207  HA  ALA A 721       9.108  61.819  62.945  1.00  0.410          H  
ATOM  11208 1HB  ALA A 721       6.732  62.404  62.754  1.00  0.570          H  
ATOM  11209 2HB  ALA A 721       7.373  61.835  61.205  1.00  0.570          H  
ATOM  11210 3HB  ALA A 721       6.362  60.774  62.210  1.00  0.570          H  
ATOM  11211  N   ASN A 722       8.473  61.536  65.281  1.00  0.370          N  
ATOM  11212  CA  ASN A 722       8.314  61.433  66.732  1.00  0.400          C  
ATOM  11213  C   ASN A 722       9.055  60.240  67.404  1.00  0.400          C  
ATOM  11214  O   ASN A 722       8.889  60.008  68.605  1.00  0.530          O  
ATOM  11215  CB  ASN A 722       6.835  61.374  67.063  1.00  0.550          C  
ATOM  11216  CG  ASN A 722       6.072  62.560  66.520  1.00  0.550          C  
ATOM  11217  OD1 ASN A 722       6.477  63.728  66.635  1.00  0.550          O  
ATOM  11218  ND2 ASN A 722       4.949  62.270  65.907  1.00  0.550          N  
ATOM  11219  H   ASN A 722       8.961  62.363  64.922  1.00  0.440          H  
ATOM  11220  HA  ASN A 722       8.714  62.340  67.173  1.00  0.480          H  
ATOM  11221 1HB  ASN A 722       6.390  60.459  66.690  1.00  0.660          H  
ATOM  11222 2HB  ASN A 722       6.719  61.363  68.145  1.00  0.660          H  
ATOM  11223 1HD2 ASN A 722       4.387  62.999  65.518  1.00  0.660          H  
ATOM  11224 2HD2 ASN A 722       4.655  61.316  65.829  1.00  0.660          H  
ATOM  11225  N   GLN A 723       9.899  59.511  66.666  1.00  0.450          N  
ATOM  11226  CA  GLN A 723      10.651  58.377  67.219  1.00  0.430          C  
ATOM  11227  C   GLN A 723      11.846  58.777  68.104  1.00  0.430          C  
ATOM  11228  O   GLN A 723      12.525  59.786  67.871  1.00  0.480          O  
ATOM  11229  CB  GLN A 723      11.101  57.441  66.074  1.00  0.610          C  
ATOM  11230  CG  GLN A 723      11.914  56.186  66.481  1.00  0.610          C  
ATOM  11231  CD  GLN A 723      11.121  55.213  67.373  1.00  0.610          C  
ATOM  11232  OE1 GLN A 723      10.789  55.568  68.530  1.00  0.610          O  
ATOM  11233  NE2 GLN A 723      10.809  54.016  66.869  1.00  0.610          N  
ATOM  11234  H   GLN A 723       9.989  59.713  65.666  1.00  0.540          H  
ATOM  11235  HA  GLN A 723       9.961  57.816  67.846  1.00  0.520          H  
ATOM  11236 1HB  GLN A 723      10.230  57.108  65.515  1.00  0.730          H  
ATOM  11237 2HB  GLN A 723      11.718  58.007  65.381  1.00  0.730          H  
ATOM  11238 1HG  GLN A 723      12.156  55.649  65.559  1.00  0.730          H  
ATOM  11239 2HG  GLN A 723      12.837  56.467  66.973  1.00  0.730          H  
ATOM  11240 1HE2 GLN A 723      10.299  53.357  67.429  1.00  0.730          H  
ATOM  11241 2HE2 GLN A 723      11.085  53.745  65.915  1.00  0.730          H  
ATOM  11242  N   ALA A 724      12.106  57.963  69.131  1.00  0.410          N  
ATOM  11243  CA  ALA A 724      13.253  58.179  70.022  1.00  0.440          C  
ATOM  11244  C   ALA A 724      14.490  57.454  69.508  1.00  0.420          C  
ATOM  11245  O   ALA A 724      14.384  56.334  69.001  1.00  0.520          O  
ATOM  11246  CB  ALA A 724      12.939  57.698  71.425  1.00  0.600          C  
ATOM  11247  H   ALA A 724      11.506  57.141  69.245  1.00  0.490          H  
ATOM  11248  HA  ALA A 724      13.471  59.245  70.053  1.00  0.530          H  
ATOM  11249 1HB  ALA A 724      13.797  57.887  72.067  1.00  0.720          H  
ATOM  11250 2HB  ALA A 724      12.076  58.227  71.812  1.00  0.720          H  
ATOM  11251 3HB  ALA A 724      12.726  56.636  71.404  1.00  0.720          H  
ATOM  11252  N   TYR A 725      15.652  58.081  69.677  1.00  0.410          N  
ATOM  11253  CA  TYR A 725      16.958  57.526  69.323  1.00  0.390          C  
ATOM  11254  C   TYR A 725      17.958  57.512  70.464  1.00  0.410          C  
ATOM  11255  O   TYR A 725      18.108  58.472  71.219  1.00  0.580          O  
ATOM  11256  CB  TYR A 725      17.558  58.280  68.136  1.00  0.550          C  
ATOM  11257  CG  TYR A 725      16.946  57.974  66.792  1.00  0.550          C  
ATOM  11258  CD1 TYR A 725      15.677  58.383  66.438  1.00  0.550          C  
ATOM  11259  CD2 TYR A 725      17.724  57.300  65.877  1.00  0.550          C  
ATOM  11260  CE1 TYR A 725      15.190  58.079  65.190  1.00  0.550          C  
ATOM  11261  CE2 TYR A 725      17.246  57.005  64.640  1.00  0.550          C  
ATOM  11262  CZ  TYR A 725      15.978  57.386  64.295  1.00  0.550          C  
ATOM  11263  OH  TYR A 725      15.484  57.095  63.059  1.00  0.550          O  
ATOM  11264  H   TYR A 725      15.629  59.020  70.075  1.00  0.490          H  
ATOM  11265  HA  TYR A 725      16.812  56.492  69.023  1.00  0.470          H  
ATOM  11266 1HB  TYR A 725      17.467  59.342  68.319  1.00  0.660          H  
ATOM  11267 2HB  TYR A 725      18.607  58.052  68.086  1.00  0.660          H  
ATOM  11268  HD1 TYR A 725      15.056  58.934  67.139  1.00  0.660          H  
ATOM  11269  HD2 TYR A 725      18.729  57.000  66.146  1.00  0.660          H  
ATOM  11270  HE1 TYR A 725      14.185  58.389  64.909  1.00  0.660          H  
ATOM  11271  HE2 TYR A 725      17.872  56.466  63.934  1.00  0.660          H  
ATOM  11272  HH  TYR A 725      14.580  57.422  63.005  1.00  0.660          H  
ATOM  11273  N   LYS A 726      18.694  56.427  70.530  1.00  0.350          N  
ATOM  11274  CA  LYS A 726      19.713  56.169  71.522  1.00  0.400          C  
ATOM  11275  C   LYS A 726      21.092  56.314  70.953  1.00  0.360          C  
ATOM  11276  O   LYS A 726      21.346  55.919  69.806  1.00  0.360          O  
ATOM  11277  CB  LYS A 726      19.495  54.760  72.066  1.00  0.540          C  
ATOM  11278  CG  LYS A 726      20.499  54.251  73.076  1.00  0.540          C  
ATOM  11279  CD  LYS A 726      20.043  52.914  73.651  1.00  0.540          C  
ATOM  11280  CE  LYS A 726      21.155  52.221  74.412  1.00  0.540          C  
ATOM  11281  NZ  LYS A 726      20.656  51.008  75.155  1.00  0.540          N  
ATOM  11282  H   LYS A 726      18.526  55.720  69.819  1.00  0.420          H  
ATOM  11283  HA  LYS A 726      19.615  56.897  72.324  1.00  0.480          H  
ATOM  11284 1HB  LYS A 726      18.537  54.723  72.505  1.00  0.650          H  
ATOM  11285 2HB  LYS A 726      19.490  54.060  71.229  1.00  0.650          H  
ATOM  11286 1HG  LYS A 726      21.471  54.117  72.604  1.00  0.650          H  
ATOM  11287 2HG  LYS A 726      20.611  54.978  73.886  1.00  0.650          H  
ATOM  11288 1HD  LYS A 726      19.222  53.087  74.342  1.00  0.650          H  
ATOM  11289 2HD  LYS A 726      19.693  52.268  72.845  1.00  0.650          H  
ATOM  11290 1HE  LYS A 726      21.907  51.901  73.692  1.00  0.650          H  
ATOM  11291 2HE  LYS A 726      21.612  52.915  75.096  1.00  0.650          H  
ATOM  11292 1HZ  LYS A 726      21.421  50.536  75.631  1.00  0.650          H  
ATOM  11293 2HZ  LYS A 726      19.963  51.299  75.842  1.00  0.650          H  
ATOM  11294 3HZ  LYS A 726      20.238  50.366  74.506  1.00  0.650          H  
ATOM  11295  N   GLN A 727      22.017  56.870  71.722  1.00  0.440          N  
ATOM  11296  CA  GLN A 727      23.347  56.923  71.180  1.00  0.520          C  
ATOM  11297  C   GLN A 727      23.921  55.509  71.204  1.00  0.470          C  
ATOM  11298  O   GLN A 727      23.956  54.842  72.234  1.00  0.660          O  
ATOM  11299  CB  GLN A 727      24.192  57.931  71.955  1.00  0.700          C  
ATOM  11300  CG  GLN A 727      25.558  58.182  71.370  1.00  0.700          C  
ATOM  11301  CD  GLN A 727      26.324  59.304  72.063  1.00  0.700          C  
ATOM  11302  OE1 GLN A 727      26.635  59.290  73.271  1.00  0.700          O  
ATOM  11303  NE2 GLN A 727      26.659  60.319  71.267  1.00  0.700          N  
ATOM  11304  H   GLN A 727      21.822  57.246  72.672  1.00  0.530          H  
ATOM  11305  HA  GLN A 727      23.310  57.240  70.142  1.00  0.620          H  
ATOM  11306 1HB  GLN A 727      23.662  58.877  72.015  1.00  0.840          H  
ATOM  11307 2HB  GLN A 727      24.305  57.574  72.959  1.00  0.840          H  
ATOM  11308 1HG  GLN A 727      26.144  57.268  71.468  1.00  0.840          H  
ATOM  11309 2HG  GLN A 727      25.450  58.440  70.312  1.00  0.840          H  
ATOM  11310 1HE2 GLN A 727      27.194  61.097  71.609  1.00  0.840          H  
ATOM  11311 2HE2 GLN A 727      26.399  60.303  70.297  1.00  0.840          H  
ATOM  11312  N   LEU A 728      24.381  55.069  70.047  1.00  0.450          N  
ATOM  11313  CA  LEU A 728      24.971  53.756  69.861  1.00  0.450          C  
ATOM  11314  C   LEU A 728      26.427  53.824  70.243  1.00  0.400          C  
ATOM  11315  O   LEU A 728      26.949  52.974  70.961  1.00  0.450          O  
ATOM  11316  CB  LEU A 728      24.897  53.354  68.385  1.00  0.630          C  
ATOM  11317  CG  LEU A 728      25.513  52.029  68.020  1.00  0.630          C  
ATOM  11318  CD1 LEU A 728      24.755  50.867  68.655  1.00  0.630          C  
ATOM  11319  CD2 LEU A 728      25.599  51.917  66.570  1.00  0.630          C  
ATOM  11320  H   LEU A 728      24.325  55.680  69.246  1.00  0.540          H  
ATOM  11321  HA  LEU A 728      24.454  53.046  70.500  1.00  0.540          H  
ATOM  11322 1HB  LEU A 728      23.863  53.328  68.097  1.00  0.760          H  
ATOM  11323 2HB  LEU A 728      25.385  54.111  67.798  1.00  0.760          H  
ATOM  11324  HG  LEU A 728      26.503  52.019  68.401  1.00  0.760          H  
ATOM  11325 1HD1 LEU A 728      25.250  49.932  68.393  1.00  0.760          H  
ATOM  11326 2HD1 LEU A 728      24.747  50.965  69.735  1.00  0.760          H  
ATOM  11327 3HD1 LEU A 728      23.732  50.852  68.284  1.00  0.760          H  
ATOM  11328 1HD2 LEU A 728      26.099  51.008  66.323  1.00  0.760          H  
ATOM  11329 2HD2 LEU A 728      24.610  51.934  66.133  1.00  0.760          H  
ATOM  11330 3HD2 LEU A 728      26.175  52.729  66.209  1.00  0.760          H  
ATOM  11331  N   LEU A 729      27.081  54.837  69.689  1.00  0.360          N  
ATOM  11332  CA  LEU A 729      28.499  55.095  69.895  1.00  0.350          C  
ATOM  11333  C   LEU A 729      28.714  56.594  70.022  1.00  0.330          C  
ATOM  11334  O   LEU A 729      28.290  57.376  69.168  1.00  0.390          O  
ATOM  11335  CB  LEU A 729      29.357  54.515  68.740  1.00  0.490          C  
ATOM  11336  CG  LEU A 729      30.917  54.815  68.788  1.00  0.490          C  
ATOM  11337  CD1 LEU A 729      31.555  54.166  70.015  1.00  0.490          C  
ATOM  11338  CD2 LEU A 729      31.594  54.273  67.524  1.00  0.490          C  
ATOM  11339  H   LEU A 729      26.526  55.469  69.111  1.00  0.430          H  
ATOM  11340  HA  LEU A 729      28.803  54.625  70.832  1.00  0.420          H  
ATOM  11341 1HB  LEU A 729      29.228  53.430  68.733  1.00  0.590          H  
ATOM  11342 2HB  LEU A 729      28.980  54.904  67.804  1.00  0.590          H  
ATOM  11343  HG  LEU A 729      31.075  55.900  68.844  1.00  0.590          H  
ATOM  11344 1HD1 LEU A 729      32.608  54.393  70.015  1.00  0.590          H  
ATOM  11345 2HD1 LEU A 729      31.113  54.555  70.922  1.00  0.590          H  
ATOM  11346 3HD1 LEU A 729      31.415  53.088  69.981  1.00  0.590          H  
ATOM  11347 1HD2 LEU A 729      32.653  54.499  67.566  1.00  0.590          H  
ATOM  11348 2HD2 LEU A 729      31.464  53.201  67.468  1.00  0.590          H  
ATOM  11349 3HD2 LEU A 729      31.153  54.741  66.642  1.00  0.590          H  
ATOM  11350  N   GLY A 730      29.330  57.015  71.110  1.00  0.370          N  
ATOM  11351  CA  GLY A 730      29.560  58.446  71.282  1.00  0.380          C  
ATOM  11352  C   GLY A 730      31.004  58.794  71.506  1.00  0.390          C  
ATOM  11353  O   GLY A 730      31.882  57.926  71.479  1.00  0.740          O  
ATOM  11354  H   GLY A 730      29.638  56.317  71.796  1.00  0.440          H  
ATOM  11355 1HA  GLY A 730      29.188  58.992  70.418  1.00  0.460          H  
ATOM  11356 2HA  GLY A 730      28.995  58.790  72.144  1.00  0.460          H  
ATOM  11357  N   THR A 731      31.243  60.074  71.766  1.00  0.430          N  
ATOM  11358  CA  THR A 731      32.572  60.578  72.048  1.00  0.400          C  
ATOM  11359  C   THR A 731      32.447  61.447  73.285  1.00  0.430          C  
ATOM  11360  O   THR A 731      31.480  62.201  73.429  1.00  0.470          O  
ATOM  11361  CB  THR A 731      33.212  61.361  70.878  1.00  0.570          C  
ATOM  11362  OG1 THR A 731      33.275  60.551  69.709  1.00  0.570          O  
ATOM  11363  CG2 THR A 731      34.669  61.707  71.243  1.00  0.570          C  
ATOM  11364  H   THR A 731      30.474  60.729  71.780  1.00  0.520          H  
ATOM  11365  HA  THR A 731      33.226  59.757  72.290  1.00  0.480          H  
ATOM  11366  HB  THR A 731      32.639  62.255  70.669  1.00  0.690          H  
ATOM  11367  HG1 THR A 731      32.381  60.441  69.330  1.00  0.690          H  
ATOM  11368 1HG2 THR A 731      35.119  62.231  70.419  1.00  0.690          H  
ATOM  11369 2HG2 THR A 731      34.711  62.328  72.122  1.00  0.690          H  
ATOM  11370 3HG2 THR A 731      35.226  60.791  71.433  1.00  0.690          H  
ATOM  11371  N   ILE A 732      33.405  61.296  74.179  1.00  0.470          N  
ATOM  11372  CA  ILE A 732      33.534  62.048  75.413  1.00  0.550          C  
ATOM  11373  C   ILE A 732      34.923  62.700  75.422  1.00  0.570          C  
ATOM  11374  O   ILE A 732      35.790  62.316  74.640  1.00  0.770          O  
ATOM  11375  CB  ILE A 732      33.236  61.123  76.627  1.00  0.740          C  
ATOM  11376  CG1 ILE A 732      34.228  59.915  76.649  1.00  0.740          C  
ATOM  11377  CG2 ILE A 732      31.790  60.650  76.542  1.00  0.740          C  
ATOM  11378  CD1 ILE A 732      34.194  59.044  77.880  1.00  0.740          C  
ATOM  11379  H   ILE A 732      34.142  60.619  73.972  1.00  0.560          H  
ATOM  11380  HA  ILE A 732      32.794  62.849  75.414  1.00  0.660          H  
ATOM  11381  HB  ILE A 732      33.380  61.679  77.548  1.00  0.890          H  
ATOM  11382 1HG1 ILE A 732      34.001  59.274  75.803  1.00  0.890          H  
ATOM  11383 2HG1 ILE A 732      35.241  60.295  76.543  1.00  0.890          H  
ATOM  11384 1HG2 ILE A 732      31.539  60.020  77.384  1.00  0.890          H  
ATOM  11385 2HG2 ILE A 732      31.131  61.517  76.537  1.00  0.890          H  
ATOM  11386 3HG2 ILE A 732      31.654  60.098  75.632  1.00  0.890          H  
ATOM  11387 1HD1 ILE A 732      34.929  58.244  77.761  1.00  0.890          H  
ATOM  11388 2HD1 ILE A 732      34.446  59.640  78.756  1.00  0.890          H  
ATOM  11389 3HD1 ILE A 732      33.212  58.604  78.009  1.00  0.890          H  
ATOM  11390  N   ASP A 733      35.167  63.669  76.298  1.00  0.550          N  
ATOM  11391  CA  ASP A 733      36.459  64.357  76.238  1.00  0.590          C  
ATOM  11392  C   ASP A 733      37.684  63.441  76.304  1.00  0.550          C  
ATOM  11393  O   ASP A 733      38.657  63.656  75.579  1.00  0.730          O  
ATOM  11394  CB  ASP A 733      36.554  65.402  77.348  1.00  0.810          C  
ATOM  11395  CG  ASP A 733      35.648  66.662  77.135  1.00  0.810          C  
ATOM  11396  OD1 ASP A 733      35.126  66.879  76.047  1.00  0.810          O  
ATOM  11397  OD2 ASP A 733      35.496  67.391  78.074  1.00  0.810          O  
ATOM  11398  H   ASP A 733      34.453  63.969  76.948  1.00  0.660          H  
ATOM  11399  HA  ASP A 733      36.507  64.888  75.299  1.00  0.710          H  
ATOM  11400 1HB  ASP A 733      36.293  64.942  78.299  1.00  0.970          H  
ATOM  11401 2HB  ASP A 733      37.590  65.737  77.430  1.00  0.970          H  
ATOM  11402  N   SER A 734      37.620  62.401  77.126  1.00  0.510          N  
ATOM  11403  CA  SER A 734      38.715  61.453  77.330  1.00  0.630          C  
ATOM  11404  C   SER A 734      38.798  60.253  76.367  1.00  0.590          C  
ATOM  11405  O   SER A 734      39.682  59.405  76.525  1.00  0.720          O  
ATOM  11406  CB  SER A 734      38.655  60.931  78.752  1.00  0.830          C  
ATOM  11407  OG  SER A 734      37.473  60.210  78.973  1.00  0.830          O  
ATOM  11408  H   SER A 734      36.790  62.289  77.687  1.00  0.610          H  
ATOM  11409  HA  SER A 734      39.644  62.013  77.224  1.00  0.760          H  
ATOM  11410 1HB  SER A 734      39.516  60.287  78.936  1.00  1.000          H  
ATOM  11411 2HB  SER A 734      38.713  61.763  79.448  1.00  1.000          H  
ATOM  11412  HG  SER A 734      37.563  59.818  79.848  1.00  1.000          H  
ATOM  11413  N   GLY A 735      37.876  60.128  75.414  1.00  0.530          N  
ATOM  11414  CA  GLY A 735      37.868  58.949  74.538  1.00  0.630          C  
ATOM  11415  C   GLY A 735      36.461  58.642  74.051  1.00  0.930          C  
ATOM  11416  O   GLY A 735      35.618  59.527  74.003  1.00  1.830          O  
ATOM  11417  H   GLY A 735      37.200  60.885  75.270  1.00  0.640          H  
ATOM  11418 1HA  GLY A 735      38.519  59.121  73.688  1.00  0.760          H  
ATOM  11419 2HA  GLY A 735      38.260  58.090  75.080  1.00  0.760          H  
ATOM  11420  N   LEU A 736      36.214  57.430  73.575  1.00  0.770          N  
ATOM  11421  CA  LEU A 736      34.866  57.127  73.095  1.00  1.060          C  
ATOM  11422  C   LEU A 736      34.011  56.487  74.173  1.00  0.620          C  
ATOM  11423  O   LEU A 736      34.536  55.983  75.171  1.00  1.260          O  
ATOM  11424  CB  LEU A 736      34.874  56.304  71.796  1.00  1.370          C  
ATOM  11425  CG  LEU A 736      35.603  54.958  71.737  1.00  1.370          C  
ATOM  11426  CD1 LEU A 736      34.788  53.799  72.355  1.00  1.370          C  
ATOM  11427  CD2 LEU A 736      35.869  54.699  70.259  1.00  1.370          C  
ATOM  11428  H   LEU A 736      36.933  56.717  73.601  1.00  0.920          H  
ATOM  11429  HA  LEU A 736      34.389  58.057  72.834  1.00  1.270          H  
ATOM  11430 1HB  LEU A 736      33.834  56.112  71.522  1.00  1.640          H  
ATOM  11431 2HB  LEU A 736      35.299  56.936  71.018  1.00  1.640          H  
ATOM  11432  HG  LEU A 736      36.535  55.028  72.279  1.00  1.640          H  
ATOM  11433 1HD1 LEU A 736      35.357  52.876  72.259  1.00  1.640          H  
ATOM  11434 2HD1 LEU A 736      34.596  53.975  73.405  1.00  1.640          H  
ATOM  11435 3HD1 LEU A 736      33.846  53.694  71.840  1.00  1.640          H  
ATOM  11436 1HD2 LEU A 736      36.422  53.769  70.144  1.00  1.640          H  
ATOM  11437 2HD2 LEU A 736      34.931  54.637  69.720  1.00  1.640          H  
ATOM  11438 3HD2 LEU A 736      36.442  55.511  69.854  1.00  1.640          H  
ATOM  11439  N   THR A 737      32.697  56.512  73.970  1.00  0.830          N  
ATOM  11440  CA  THR A 737      31.772  55.849  74.889  1.00  0.870          C  
ATOM  11441  C   THR A 737      30.930  54.784  74.180  1.00  0.720          C  
ATOM  11442  O   THR A 737      30.178  55.039  73.229  1.00  1.600          O  
ATOM  11443  CB  THR A 737      30.882  56.833  75.679  1.00  1.200          C  
ATOM  11444  OG1 THR A 737      29.937  56.072  76.444  1.00  1.200          O  
ATOM  11445  CG2 THR A 737      30.147  57.803  74.778  1.00  1.200          C  
ATOM  11446  H   THR A 737      32.350  56.972  73.126  1.00  1.000          H  
ATOM  11447  HA  THR A 737      32.368  55.326  75.638  1.00  1.040          H  
ATOM  11448  HB  THR A 737      31.517  57.399  76.363  1.00  1.440          H  
ATOM  11449  HG1 THR A 737      29.529  56.639  77.107  1.00  1.440          H  
ATOM  11450 1HG2 THR A 737      29.543  58.476  75.381  1.00  1.440          H  
ATOM  11451 2HG2 THR A 737      30.872  58.374  74.224  1.00  1.440          H  
ATOM  11452 3HG2 THR A 737      29.502  57.265  74.098  1.00  1.440          H  
ATOM  11453  N   SER A 738      31.079  53.550  74.650  1.00  0.820          N  
ATOM  11454  CA  SER A 738      30.444  52.367  74.073  1.00  1.220          C  
ATOM  11455  C   SER A 738      29.478  51.656  75.029  1.00  1.360          C  
ATOM  11456  O   SER A 738      29.251  50.451  74.898  1.00  2.120          O  
ATOM  11457  CB  SER A 738      31.527  51.395  73.646  1.00  1.550          C  
ATOM  11458  OG  SER A 738      32.336  51.047  74.748  1.00  1.550          O  
ATOM  11459  H   SER A 738      31.697  53.405  75.437  1.00  0.980          H  
ATOM  11460  HA  SER A 738      29.878  52.677  73.192  1.00  1.460          H  
ATOM  11461 1HB  SER A 738      31.071  50.499  73.219  1.00  1.860          H  
ATOM  11462 2HB  SER A 738      32.141  51.849  72.867  1.00  1.860          H  
ATOM  11463  HG  SER A 738      32.961  50.383  74.430  1.00  1.860          H  
ATOM  11464  N   SER A 739      28.937  52.378  76.017  1.00  1.670          N  
ATOM  11465  CA  SER A 739      28.031  51.754  76.986  1.00  2.230          C  
ATOM  11466  C   SER A 739      26.546  52.031  76.710  1.00  2.600          C  
ATOM  11467  O   SER A 739      25.922  51.321  75.921  1.00  3.190          O  
ATOM  11468  CB  SER A 739      28.378  52.215  78.395  1.00  2.900          C  
ATOM  11469  OG  SER A 739      28.144  53.593  78.565  1.00  2.900          O  
ATOM  11470  H   SER A 739      29.155  53.365  76.088  1.00  2.000          H  
ATOM  11471  HA  SER A 739      28.178  50.675  76.941  1.00  2.680          H  
ATOM  11472 1HB  SER A 739      27.784  51.648  79.114  1.00  3.480          H  
ATOM  11473 2HB  SER A 739      29.425  51.998  78.592  1.00  3.480          H  
ATOM  11474  HG  SER A 739      28.417  53.798  79.472  1.00  3.480          H  
ATOM  11475  N   ASP A 740      25.971  53.036  77.366  1.00  2.870          N  
ATOM  11476  CA  ASP A 740      24.551  53.365  77.196  1.00  3.440          C  
ATOM  11477  C   ASP A 740      24.326  54.833  77.525  1.00  3.300          C  
ATOM  11478  O   ASP A 740      24.376  55.235  78.693  1.00  3.860          O  
ATOM  11479  CB  ASP A 740      23.679  52.453  78.082  1.00  4.590          C  
ATOM  11480  CG  ASP A 740      22.156  52.621  77.865  1.00  4.590          C  
ATOM  11481  OD1 ASP A 740      21.761  53.626  77.343  1.00  4.590          O  
ATOM  11482  OD2 ASP A 740      21.412  51.692  78.138  1.00  4.590          O  
ATOM  11483  H   ASP A 740      26.544  53.588  77.990  1.00  3.440          H  
ATOM  11484  HA  ASP A 740      24.277  53.207  76.152  1.00  4.130          H  
ATOM  11485 1HB  ASP A 740      23.944  51.411  77.895  1.00  5.510          H  
ATOM  11486 2HB  ASP A 740      23.901  52.660  79.128  1.00  5.510          H  
ATOM  11487  N   THR A 741      24.186  55.650  76.489  1.00  3.110          N  
ATOM  11488  CA  THR A 741      24.107  57.086  76.642  1.00  2.510          C  
ATOM  11489  C   THR A 741      22.973  57.744  75.843  1.00  1.830          C  
ATOM  11490  O   THR A 741      22.384  57.142  74.943  1.00  2.460          O  
ATOM  11491  CB  THR A 741      25.467  57.735  76.264  1.00  3.750          C  
ATOM  11492  OG1 THR A 741      25.721  57.499  74.890  1.00  3.750          O  
ATOM  11493  CG2 THR A 741      26.626  57.141  77.089  1.00  3.750          C  
ATOM  11494  H   THR A 741      24.133  55.271  75.551  1.00  3.730          H  
ATOM  11495  HA  THR A 741      23.925  57.296  77.695  1.00  3.010          H  
ATOM  11496  HB  THR A 741      25.419  58.807  76.440  1.00  4.500          H  
ATOM  11497  HG1 THR A 741      26.295  58.191  74.509  1.00  4.500          H  
ATOM  11498 1HG2 THR A 741      27.556  57.620  76.802  1.00  4.500          H  
ATOM  11499 2HG2 THR A 741      26.440  57.313  78.150  1.00  4.500          H  
ATOM  11500 3HG2 THR A 741      26.713  56.074  76.910  1.00  4.500          H  
ATOM  11501  N   THR A 742      22.847  59.047  76.098  1.00  1.350          N  
ATOM  11502  CA  THR A 742      21.864  60.037  75.631  1.00  1.520          C  
ATOM  11503  C   THR A 742      20.761  59.620  74.657  1.00  1.240          C  
ATOM  11504  O   THR A 742      20.953  58.990  73.614  1.00  1.580          O  
ATOM  11505  CB  THR A 742      22.704  61.083  74.829  1.00  2.060          C  
ATOM  11506  OG1 THR A 742      23.653  61.689  75.712  1.00  2.060          O  
ATOM  11507  CG2 THR A 742      21.835  62.146  74.212  1.00  2.060          C  
ATOM  11508  H   THR A 742      23.453  59.381  76.835  1.00  1.620          H  
ATOM  11509  HA  THR A 742      21.407  60.494  76.510  1.00  1.820          H  
ATOM  11510  HB  THR A 742      23.242  60.550  74.029  1.00  2.470          H  
ATOM  11511  HG1 THR A 742      24.390  61.075  75.838  1.00  2.470          H  
ATOM  11512 1HG2 THR A 742      22.493  62.826  73.680  1.00  2.470          H  
ATOM  11513 2HG2 THR A 742      21.129  61.719  73.501  1.00  2.470          H  
ATOM  11514 3HG2 THR A 742      21.307  62.677  74.978  1.00  2.470          H  
ATOM  11515  N   ILE A 743      19.528  60.026  75.050  1.00  1.180          N  
ATOM  11516  CA  ILE A 743      18.351  59.783  74.239  1.00  1.250          C  
ATOM  11517  C   ILE A 743      17.873  61.097  73.609  1.00  0.880          C  
ATOM  11518  O   ILE A 743      17.592  62.073  74.312  1.00  1.140          O  
ATOM  11519  CB  ILE A 743      17.168  59.161  75.036  1.00  1.720          C  
ATOM  11520  CG1 ILE A 743      17.611  57.859  75.823  1.00  1.720          C  
ATOM  11521  CG2 ILE A 743      15.976  58.844  74.064  1.00  1.720          C  
ATOM  11522  CD1 ILE A 743      18.190  56.728  74.988  1.00  1.720          C  
ATOM  11523  H   ILE A 743      19.432  60.535  75.921  1.00  1.420          H  
ATOM  11524  HA  ILE A 743      18.623  59.109  73.436  1.00  1.500          H  
ATOM  11525  HB  ILE A 743      16.821  59.877  75.782  1.00  2.070          H  
ATOM  11526 1HG1 ILE A 743      18.348  58.138  76.572  1.00  2.070          H  
ATOM  11527 2HG1 ILE A 743      16.729  57.465  76.336  1.00  2.070          H  
ATOM  11528 1HG2 ILE A 743      15.144  58.430  74.631  1.00  2.070          H  
ATOM  11529 2HG2 ILE A 743      15.644  59.752  73.565  1.00  2.070          H  
ATOM  11530 3HG2 ILE A 743      16.289  58.127  73.307  1.00  2.070          H  
ATOM  11531 1HD1 ILE A 743      18.441  55.893  75.640  1.00  2.070          H  
ATOM  11532 2HD1 ILE A 743      17.483  56.396  74.247  1.00  2.070          H  
ATOM  11533 3HD1 ILE A 743      19.091  57.072  74.503  1.00  2.070          H  
ATOM  11534  N   TYR A 744      17.759  61.098  72.292  1.00  0.780          N  
ATOM  11535  CA  TYR A 744      17.297  62.239  71.514  1.00  0.710          C  
ATOM  11536  C   TYR A 744      15.974  61.924  70.851  1.00  0.690          C  
ATOM  11537  O   TYR A 744      15.649  60.764  70.592  1.00  0.920          O  
ATOM  11538  CB  TYR A 744      18.282  62.689  70.438  1.00  1.020          C  
ATOM  11539  CG  TYR A 744      19.547  63.349  70.883  1.00  1.020          C  
ATOM  11540  CD1 TYR A 744      19.499  64.623  71.416  1.00  1.020          C  
ATOM  11541  CD2 TYR A 744      20.748  62.746  70.667  1.00  1.020          C  
ATOM  11542  CE1 TYR A 744      20.655  65.277  71.757  1.00  1.020          C  
ATOM  11543  CE2 TYR A 744      21.920  63.409  70.990  1.00  1.020          C  
ATOM  11544  CZ  TYR A 744      21.870  64.665  71.537  1.00  1.020          C  
ATOM  11545  OH  TYR A 744      23.032  65.327  71.844  1.00  1.020          O  
ATOM  11546  H   TYR A 744      18.001  60.224  71.820  1.00  0.940          H  
ATOM  11547  HA  TYR A 744      17.131  63.075  72.192  1.00  0.850          H  
ATOM  11548 1HB  TYR A 744      18.572  61.812  69.868  1.00  1.230          H  
ATOM  11549 2HB  TYR A 744      17.780  63.371  69.752  1.00  1.230          H  
ATOM  11550  HD1 TYR A 744      18.538  65.113  71.565  1.00  1.230          H  
ATOM  11551  HD2 TYR A 744      20.777  61.759  70.225  1.00  1.230          H  
ATOM  11552  HE1 TYR A 744      20.606  66.283  72.177  1.00  1.230          H  
ATOM  11553  HE2 TYR A 744      22.882  62.946  70.809  1.00  1.230          H  
ATOM  11554  HH  TYR A 744      22.829  66.074  72.422  1.00  1.230          H  
ATOM  11555  N   HIS A 745      15.202  62.948  70.519  1.00  0.610          N  
ATOM  11556  CA  HIS A 745      13.944  62.654  69.853  1.00  0.690          C  
ATOM  11557  C   HIS A 745      13.816  63.319  68.506  1.00  0.600          C  
ATOM  11558  O   HIS A 745      14.273  64.445  68.289  1.00  0.710          O  
ATOM  11559  CB  HIS A 745      12.768  63.026  70.754  1.00  0.930          C  
ATOM  11560  CG  HIS A 745      12.710  62.173  71.994  1.00  0.930          C  
ATOM  11561  ND1 HIS A 745      13.514  62.393  73.098  1.00  0.930          N  
ATOM  11562  CD2 HIS A 745      11.956  61.093  72.287  1.00  0.930          C  
ATOM  11563  CE1 HIS A 745      13.257  61.478  74.013  1.00  0.930          C  
ATOM  11564  NE2 HIS A 745      12.316  60.677  73.549  1.00  0.930          N  
ATOM  11565  H   HIS A 745      15.478  63.902  70.719  1.00  0.730          H  
ATOM  11566  HA  HIS A 745      13.866  61.587  69.666  1.00  0.830          H  
ATOM  11567 1HB  HIS A 745      12.843  64.072  71.044  1.00  1.120          H  
ATOM  11568 2HB  HIS A 745      11.834  62.902  70.197  1.00  1.120          H  
ATOM  11569  HD1 HIS A 745      14.216  63.101  73.207  1.00  1.120          H  
ATOM  11570  HD2 HIS A 745      11.190  60.553  71.727  1.00  1.120          H  
ATOM  11571  HE1 HIS A 745      13.798  61.476  74.959  1.00  1.120          H  
ATOM  11572  N   THR A 746      13.183  62.572  67.622  1.00  0.500          N  
ATOM  11573  CA  THR A 746      12.892  62.929  66.253  1.00  0.470          C  
ATOM  11574  C   THR A 746      11.639  63.802  66.269  1.00  0.450          C  
ATOM  11575  O   THR A 746      10.725  63.543  67.054  1.00  0.480          O  
ATOM  11576  CB  THR A 746      12.648  61.643  65.450  1.00  0.670          C  
ATOM  11577  OG1 THR A 746      13.731  60.761  65.623  1.00  0.670          O  
ATOM  11578  CG2 THR A 746      12.599  61.934  64.037  1.00  0.670          C  
ATOM  11579  H   THR A 746      12.890  61.640  67.918  1.00  0.600          H  
ATOM  11580  HA  THR A 746      13.714  63.493  65.834  1.00  0.560          H  
ATOM  11581  HB  THR A 746      11.730  61.180  65.757  1.00  0.800          H  
ATOM  11582  HG1 THR A 746      13.645  60.377  66.525  1.00  0.800          H  
ATOM  11583 1HG2 THR A 746      12.449  61.009  63.489  1.00  0.800          H  
ATOM  11584 2HG2 THR A 746      11.780  62.611  63.839  1.00  0.800          H  
ATOM  11585 3HG2 THR A 746      13.535  62.383  63.736  1.00  0.800          H  
ATOM  11586  N   ASP A 747      11.584  64.856  65.462  1.00  0.450          N  
ATOM  11587  CA  ASP A 747      10.382  65.678  65.438  1.00  0.470          C  
ATOM  11588  C   ASP A 747       9.326  65.057  64.519  1.00  0.420          C  
ATOM  11589  O   ASP A 747       9.487  63.931  64.023  1.00  0.380          O  
ATOM  11590  CB  ASP A 747      10.669  67.122  64.991  1.00  0.650          C  
ATOM  11591  CG  ASP A 747      11.003  67.282  63.510  1.00  0.650          C  
ATOM  11592  OD1 ASP A 747      10.885  66.310  62.768  1.00  0.650          O  
ATOM  11593  OD2 ASP A 747      11.321  68.373  63.111  1.00  0.650          O  
ATOM  11594  H   ASP A 747      12.378  65.081  64.859  1.00  0.540          H  
ATOM  11595  HA  ASP A 747       9.973  65.717  66.446  1.00  0.560          H  
ATOM  11596 1HB  ASP A 747       9.827  67.762  65.239  1.00  0.780          H  
ATOM  11597 2HB  ASP A 747      11.523  67.490  65.562  1.00  0.780          H  
ATOM  11598  N   SER A 748       8.238  65.794  64.289  1.00  0.450          N  
ATOM  11599  CA  SER A 748       7.102  65.329  63.502  1.00  0.440          C  
ATOM  11600  C   SER A 748       7.384  65.130  62.007  1.00  0.420          C  
ATOM  11601  O   SER A 748       6.562  64.538  61.303  1.00  0.410          O  
ATOM  11602  CB  SER A 748       5.937  66.283  63.678  1.00  0.620          C  
ATOM  11603  OG  SER A 748       6.224  67.541  63.132  1.00  0.620          O  
ATOM  11604  H   SER A 748       8.163  66.715  64.693  1.00  0.540          H  
ATOM  11605  HA  SER A 748       6.800  64.369  63.919  1.00  0.530          H  
ATOM  11606 1HB  SER A 748       5.055  65.866  63.193  1.00  0.740          H  
ATOM  11607 2HB  SER A 748       5.709  66.384  64.739  1.00  0.740          H  
ATOM  11608  HG  SER A 748       5.413  68.054  63.210  1.00  0.740          H  
ATOM  11609  N   ASN A 749       8.511  65.649  61.501  1.00  0.430          N  
ATOM  11610  CA  ASN A 749       8.873  65.515  60.098  1.00  0.450          C  
ATOM  11611  C   ASN A 749       9.966  64.467  59.923  1.00  0.410          C  
ATOM  11612  O   ASN A 749      10.527  64.309  58.835  1.00  0.460          O  
ATOM  11613  CB  ASN A 749       9.349  66.844  59.541  1.00  0.620          C  
ATOM  11614  CG  ASN A 749       8.269  67.876  59.464  1.00  0.620          C  
ATOM  11615  OD1 ASN A 749       7.133  67.597  59.056  1.00  0.620          O  
ATOM  11616  ND2 ASN A 749       8.604  69.085  59.847  1.00  0.620          N  
ATOM  11617  H   ASN A 749       9.192  66.101  62.117  1.00  0.520          H  
ATOM  11618  HA  ASN A 749       8.000  65.180  59.537  1.00  0.540          H  
ATOM  11619 1HB  ASN A 749      10.152  67.227  60.182  1.00  0.750          H  
ATOM  11620 2HB  ASN A 749       9.768  66.696  58.547  1.00  0.750          H  
ATOM  11621 1HD2 ASN A 749       7.931  69.823  59.820  1.00  0.750          H  
ATOM  11622 2HD2 ASN A 749       9.537  69.270  60.166  1.00  0.750          H  
ATOM  11623  N   GLY A 750      10.290  63.745  60.995  1.00  0.350          N  
ATOM  11624  CA  GLY A 750      11.341  62.754  60.901  1.00  0.350          C  
ATOM  11625  C   GLY A 750      12.746  63.330  61.119  1.00  0.360          C  
ATOM  11626  O   GLY A 750      13.738  62.678  60.779  1.00  0.450          O  
ATOM  11627  H   GLY A 750       9.837  63.913  61.896  1.00  0.420          H  
ATOM  11628 1HA  GLY A 750      11.150  61.947  61.603  1.00  0.420          H  
ATOM  11629 2HA  GLY A 750      11.300  62.310  59.917  1.00  0.420          H  
ATOM  11630  N   VAL A 751      12.872  64.537  61.691  1.00  0.360          N  
ATOM  11631  CA  VAL A 751      14.204  65.094  61.877  1.00  0.370          C  
ATOM  11632  C   VAL A 751      14.719  64.968  63.308  1.00  0.370          C  
ATOM  11633  O   VAL A 751      14.081  65.399  64.268  1.00  0.400          O  
ATOM  11634  CB  VAL A 751      14.224  66.563  61.437  1.00  0.510          C  
ATOM  11635  CG1 VAL A 751      15.620  67.173  61.655  1.00  0.510          C  
ATOM  11636  CG2 VAL A 751      13.804  66.634  59.960  1.00  0.510          C  
ATOM  11637  H   VAL A 751      12.066  65.099  62.008  1.00  0.430          H  
ATOM  11638  HA  VAL A 751      14.882  64.553  61.233  1.00  0.440          H  
ATOM  11639  HB  VAL A 751      13.516  67.131  62.044  1.00  0.620          H  
ATOM  11640 1HG1 VAL A 751      15.591  68.206  61.340  1.00  0.620          H  
ATOM  11641 2HG1 VAL A 751      15.910  67.134  62.707  1.00  0.620          H  
ATOM  11642 3HG1 VAL A 751      16.349  66.630  61.063  1.00  0.620          H  
ATOM  11643 1HG2 VAL A 751      13.796  67.669  59.633  1.00  0.620          H  
ATOM  11644 2HG2 VAL A 751      14.497  66.078  59.365  1.00  0.620          H  
ATOM  11645 3HG2 VAL A 751      12.804  66.213  59.838  1.00  0.620          H  
ATOM  11646  N   LEU A 752      15.880  64.341  63.431  1.00  0.370          N  
ATOM  11647  CA  LEU A 752      16.537  64.066  64.695  1.00  0.400          C  
ATOM  11648  C   LEU A 752      17.562  65.147  64.985  1.00  0.420          C  
ATOM  11649  O   LEU A 752      18.408  65.452  64.147  1.00  0.540          O  
ATOM  11650  CB  LEU A 752      17.197  62.675  64.621  1.00  0.550          C  
ATOM  11651  CG  LEU A 752      18.002  62.190  65.834  1.00  0.550          C  
ATOM  11652  CD1 LEU A 752      17.053  61.973  67.016  1.00  0.550          C  
ATOM  11653  CD2 LEU A 752      18.774  60.897  65.440  1.00  0.550          C  
ATOM  11654  H   LEU A 752      16.343  64.045  62.572  1.00  0.440          H  
ATOM  11655  HA  LEU A 752      15.798  64.084  65.485  1.00  0.480          H  
ATOM  11656 1HB  LEU A 752      16.399  61.943  64.466  1.00  0.660          H  
ATOM  11657 2HB  LEU A 752      17.833  62.638  63.758  1.00  0.660          H  
ATOM  11658  HG  LEU A 752      18.712  62.945  66.129  1.00  0.660          H  
ATOM  11659 1HD1 LEU A 752      17.616  61.634  67.857  1.00  0.660          H  
ATOM  11660 2HD1 LEU A 752      16.548  62.895  67.279  1.00  0.660          H  
ATOM  11661 3HD1 LEU A 752      16.311  61.226  66.756  1.00  0.660          H  
ATOM  11662 1HD2 LEU A 752      19.359  60.543  66.292  1.00  0.660          H  
ATOM  11663 2HD2 LEU A 752      18.068  60.131  65.140  1.00  0.660          H  
ATOM  11664 3HD2 LEU A 752      19.445  61.112  64.606  1.00  0.660          H  
ATOM  11665  N   ASN A 753      17.453  65.781  66.141  1.00  0.370          N  
ATOM  11666  CA  ASN A 753      18.387  66.846  66.488  1.00  0.400          C  
ATOM  11667  C   ASN A 753      19.446  66.386  67.473  1.00  0.400          C  
ATOM  11668  O   ASN A 753      19.120  66.049  68.611  1.00  0.490          O  
ATOM  11669  CB  ASN A 753      17.650  68.059  67.019  1.00  0.550          C  
ATOM  11670  CG  ASN A 753      16.808  68.740  65.965  1.00  0.550          C  
ATOM  11671  OD1 ASN A 753      17.282  69.062  64.871  1.00  0.550          O  
ATOM  11672  ND2 ASN A 753      15.561  68.975  66.284  1.00  0.550          N  
ATOM  11673  H   ASN A 753      16.724  65.508  66.794  1.00  0.440          H  
ATOM  11674  HA  ASN A 753      18.912  67.152  65.586  1.00  0.480          H  
ATOM  11675 1HB  ASN A 753      17.003  67.759  67.841  1.00  0.660          H  
ATOM  11676 2HB  ASN A 753      18.369  68.775  67.412  1.00  0.660          H  
ATOM  11677 1HD2 ASN A 753      14.954  69.429  65.628  1.00  0.660          H  
ATOM  11678 2HD2 ASN A 753      15.212  68.702  67.182  1.00  0.660          H  
ATOM  11679  N   VAL A 754      20.714  66.386  67.050  1.00  0.360          N  
ATOM  11680  CA  VAL A 754      21.763  65.917  67.961  1.00  0.420          C  
ATOM  11681  C   VAL A 754      22.798  67.019  68.164  1.00  0.410          C  
ATOM  11682  O   VAL A 754      22.982  67.869  67.289  1.00  0.470          O  
ATOM  11683  CB  VAL A 754      22.474  64.656  67.401  1.00  0.560          C  
ATOM  11684  CG1 VAL A 754      21.451  63.552  67.169  1.00  0.560          C  
ATOM  11685  CG2 VAL A 754      23.226  64.976  66.118  1.00  0.560          C  
ATOM  11686  H   VAL A 754      20.904  66.694  66.087  1.00  0.430          H  
ATOM  11687  HA  VAL A 754      21.316  65.673  68.920  1.00  0.500          H  
ATOM  11688  HB  VAL A 754      23.176  64.295  68.149  1.00  0.680          H  
ATOM  11689 1HG1 VAL A 754      21.946  62.659  66.808  1.00  0.680          H  
ATOM  11690 2HG1 VAL A 754      20.936  63.331  68.073  1.00  0.680          H  
ATOM  11691 3HG1 VAL A 754      20.743  63.892  66.431  1.00  0.680          H  
ATOM  11692 1HG2 VAL A 754      23.717  64.080  65.759  1.00  0.680          H  
ATOM  11693 2HG2 VAL A 754      22.512  65.327  65.378  1.00  0.680          H  
ATOM  11694 3HG2 VAL A 754      23.977  65.741  66.291  1.00  0.680          H  
ATOM  11695  N   THR A 755      23.550  66.959  69.266  1.00  0.390          N  
ATOM  11696  CA  THR A 755      24.570  67.977  69.521  1.00  0.420          C  
ATOM  11697  C   THR A 755      25.968  67.420  69.366  1.00  0.410          C  
ATOM  11698  O   THR A 755      26.290  66.358  69.907  1.00  0.460          O  
ATOM  11699  CB  THR A 755      24.415  68.579  70.934  1.00  0.580          C  
ATOM  11700  OG1 THR A 755      23.123  69.189  71.048  1.00  0.580          O  
ATOM  11701  CG2 THR A 755      25.490  69.662  71.173  1.00  0.580          C  
ATOM  11702  H   THR A 755      23.397  66.234  69.966  1.00  0.470          H  
ATOM  11703  HA  THR A 755      24.455  68.782  68.796  1.00  0.500          H  
ATOM  11704  HB  THR A 755      24.511  67.794  71.682  1.00  0.690          H  
ATOM  11705  HG1 THR A 755      22.442  68.518  70.985  1.00  0.690          H  
ATOM  11706 1HG2 THR A 755      25.356  70.088  72.163  1.00  0.690          H  
ATOM  11707 2HG2 THR A 755      26.490  69.239  71.107  1.00  0.690          H  
ATOM  11708 3HG2 THR A 755      25.385  70.452  70.425  1.00  0.690          H  
ATOM  11709  N   VAL A 756      26.807  68.149  68.633  1.00  0.390          N  
ATOM  11710  CA  VAL A 756      28.173  67.705  68.427  1.00  0.420          C  
ATOM  11711  C   VAL A 756      29.192  68.792  68.792  1.00  0.390          C  
ATOM  11712  O   VAL A 756      28.863  69.980  68.853  1.00  0.440          O  
ATOM  11713  CB  VAL A 756      28.362  67.286  66.958  1.00  0.580          C  
ATOM  11714  CG1 VAL A 756      27.372  66.199  66.618  1.00  0.580          C  
ATOM  11715  CG2 VAL A 756      28.184  68.451  66.019  1.00  0.580          C  
ATOM  11716  H   VAL A 756      26.458  69.021  68.221  1.00  0.470          H  
ATOM  11717  HA  VAL A 756      28.358  66.836  69.059  1.00  0.500          H  
ATOM  11718  HB  VAL A 756      29.363  66.875  66.850  1.00  0.690          H  
ATOM  11719 1HG1 VAL A 756      27.547  65.878  65.616  1.00  0.690          H  
ATOM  11720 2HG1 VAL A 756      27.481  65.380  67.286  1.00  0.690          H  
ATOM  11721 3HG1 VAL A 756      26.359  66.580  66.708  1.00  0.690          H  
ATOM  11722 1HG2 VAL A 756      28.347  68.114  65.010  1.00  0.690          H  
ATOM  11723 2HG2 VAL A 756      27.176  68.851  66.114  1.00  0.690          H  
ATOM  11724 3HG2 VAL A 756      28.889  69.231  66.243  1.00  0.690          H  
ATOM  11725  N   LYS A 757      30.445  68.376  68.993  1.00  0.380          N  
ATOM  11726  CA  LYS A 757      31.577  69.276  69.274  1.00  0.430          C  
ATOM  11727  C   LYS A 757      32.860  68.583  68.849  1.00  0.390          C  
ATOM  11728  O   LYS A 757      32.890  67.358  68.815  1.00  0.380          O  
ATOM  11729  CB  LYS A 757      31.705  69.603  70.773  1.00  0.580          C  
ATOM  11730  CG  LYS A 757      32.084  68.363  71.654  1.00  0.580          C  
ATOM  11731  CD  LYS A 757      32.344  68.666  73.167  1.00  0.580          C  
ATOM  11732  CE  LYS A 757      33.747  69.300  73.380  1.00  0.580          C  
ATOM  11733  NZ  LYS A 757      34.185  69.355  74.849  1.00  0.580          N  
ATOM  11734  H   LYS A 757      30.627  67.383  68.927  1.00  0.460          H  
ATOM  11735  HA  LYS A 757      31.471  70.197  68.694  1.00  0.520          H  
ATOM  11736 1HB  LYS A 757      32.467  70.368  70.904  1.00  0.700          H  
ATOM  11737 2HB  LYS A 757      30.761  70.011  71.136  1.00  0.700          H  
ATOM  11738 1HG  LYS A 757      31.293  67.618  71.575  1.00  0.700          H  
ATOM  11739 2HG  LYS A 757      33.003  67.925  71.275  1.00  0.700          H  
ATOM  11740 1HD  LYS A 757      31.583  69.346  73.541  1.00  0.700          H  
ATOM  11741 2HD  LYS A 757      32.290  67.744  73.738  1.00  0.700          H  
ATOM  11742 1HE  LYS A 757      34.487  68.732  72.815  1.00  0.700          H  
ATOM  11743 2HE  LYS A 757      33.716  70.316  72.996  1.00  0.700          H  
ATOM  11744 1HZ  LYS A 757      35.088  69.795  74.894  1.00  0.700          H  
ATOM  11745 2HZ  LYS A 757      33.529  69.890  75.389  1.00  0.700          H  
ATOM  11746 3HZ  LYS A 757      34.285  68.405  75.286  1.00  0.700          H  
ATOM  11747  N   GLY A 758      33.928  69.331  68.582  1.00  0.390          N  
ATOM  11748  CA  GLY A 758      35.200  68.686  68.268  1.00  0.380          C  
ATOM  11749  C   GLY A 758      35.906  68.109  69.505  1.00  0.380          C  
ATOM  11750  O   GLY A 758      35.847  68.680  70.599  1.00  0.380          O  
ATOM  11751  H   GLY A 758      33.866  70.358  68.580  1.00  0.470          H  
ATOM  11752 1HA  GLY A 758      35.038  67.894  67.536  1.00  0.460          H  
ATOM  11753 2HA  GLY A 758      35.848  69.416  67.792  1.00  0.460          H  
ATOM  11754  N   TYR A 759      36.637  67.008  69.298  1.00  0.370          N  
ATOM  11755  CA  TYR A 759      37.431  66.341  70.324  1.00  0.380          C  
ATOM  11756  C   TYR A 759      38.871  66.074  69.897  1.00  0.360          C  
ATOM  11757  O   TYR A 759      39.177  65.991  68.703  1.00  0.360          O  
ATOM  11758  CB  TYR A 759      36.810  65.005  70.699  1.00  0.530          C  
ATOM  11759  CG  TYR A 759      35.455  65.075  71.306  1.00  0.530          C  
ATOM  11760  CD1 TYR A 759      34.327  64.972  70.535  1.00  0.530          C  
ATOM  11761  CD2 TYR A 759      35.346  65.224  72.648  1.00  0.530          C  
ATOM  11762  CE1 TYR A 759      33.095  64.994  71.146  1.00  0.530          C  
ATOM  11763  CE2 TYR A 759      34.118  65.256  73.247  1.00  0.530          C  
ATOM  11764  CZ  TYR A 759      32.999  65.125  72.503  1.00  0.530          C  
ATOM  11765  OH  TYR A 759      31.761  65.149  73.108  1.00  0.530          O  
ATOM  11766  H   TYR A 759      36.583  66.568  68.382  1.00  0.440          H  
ATOM  11767  HA  TYR A 759      37.459  66.984  71.206  1.00  0.460          H  
ATOM  11768 1HB  TYR A 759      36.742  64.387  69.802  1.00  0.630          H  
ATOM  11769 2HB  TYR A 759      37.464  64.484  71.393  1.00  0.630          H  
ATOM  11770  HD1 TYR A 759      34.410  64.863  69.452  1.00  0.630          H  
ATOM  11771  HD2 TYR A 759      36.242  65.316  73.235  1.00  0.630          H  
ATOM  11772  HE1 TYR A 759      32.208  64.908  70.562  1.00  0.630          H  
ATOM  11773  HE2 TYR A 759      34.042  65.377  74.327  1.00  0.630          H  
ATOM  11774  HH  TYR A 759      31.113  64.728  72.536  1.00  0.630          H  
ATOM  11775  N   SER A 760      39.756  65.894  70.889  1.00  0.360          N  
ATOM  11776  CA  SER A 760      41.133  65.454  70.640  1.00  0.350          C  
ATOM  11777  C   SER A 760      41.598  64.515  71.756  1.00  0.340          C  
ATOM  11778  O   SER A 760      41.921  64.949  72.866  1.00  0.350          O  
ATOM  11779  CB  SER A 760      42.068  66.645  70.549  1.00  0.490          C  
ATOM  11780  OG  SER A 760      43.395  66.236  70.345  1.00  0.490          O  
ATOM  11781  H   SER A 760      39.456  66.017  71.846  1.00  0.430          H  
ATOM  11782  HA  SER A 760      41.163  64.900  69.701  1.00  0.420          H  
ATOM  11783 1HB  SER A 760      41.759  67.280  69.732  1.00  0.590          H  
ATOM  11784 2HB  SER A 760      42.001  67.230  71.464  1.00  0.590          H  
ATOM  11785  HG  SER A 760      43.911  67.043  70.279  1.00  0.590          H  
ATOM  11786  N   ASN A 761      41.646  63.225  71.435  1.00  0.340          N  
ATOM  11787  CA  ASN A 761      41.996  62.166  72.385  1.00  0.340          C  
ATOM  11788  C   ASN A 761      42.535  60.941  71.582  1.00  0.330          C  
ATOM  11789  O   ASN A 761      42.755  61.077  70.380  1.00  0.350          O  
ATOM  11790  CB  ASN A 761      40.761  61.926  73.270  1.00  0.480          C  
ATOM  11791  CG  ASN A 761      39.561  61.469  72.536  1.00  0.480          C  
ATOM  11792  OD1 ASN A 761      39.600  60.538  71.679  1.00  0.480          O  
ATOM  11793  ND2 ASN A 761      38.456  62.100  72.885  1.00  0.480          N  
ATOM  11794  H   ASN A 761      41.324  62.983  70.491  1.00  0.410          H  
ATOM  11795  HA  ASN A 761      42.804  62.529  73.019  1.00  0.410          H  
ATOM  11796 1HB  ASN A 761      40.918  61.326  74.133  1.00  0.570          H  
ATOM  11797 2HB  ASN A 761      40.486  62.901  73.681  1.00  0.570          H  
ATOM  11798 1HD2 ASN A 761      37.572  61.863  72.477  1.00  0.570          H  
ATOM  11799 2HD2 ASN A 761      38.498  62.814  73.630  1.00  0.570          H  
ATOM  11800  N   PRO A 762      42.854  59.776  72.199  1.00  0.340          N  
ATOM  11801  CA  PRO A 762      43.345  58.554  71.555  1.00  0.330          C  
ATOM  11802  C   PRO A 762      42.417  57.940  70.503  1.00  0.320          C  
ATOM  11803  O   PRO A 762      42.846  57.094  69.709  1.00  0.320          O  
ATOM  11804  CB  PRO A 762      43.527  57.594  72.736  1.00  0.490          C  
ATOM  11805  CG  PRO A 762      43.723  58.486  73.926  1.00  0.490          C  
ATOM  11806  CD  PRO A 762      42.822  59.656  73.675  1.00  0.490          C  
ATOM  11807  HA  PRO A 762      44.312  58.769  71.106  1.00  0.400          H  
ATOM  11808 1HB  PRO A 762      42.649  56.939  72.823  1.00  0.590          H  
ATOM  11809 2HB  PRO A 762      44.396  56.936  72.550  1.00  0.590          H  
ATOM  11810 1HG  PRO A 762      43.476  57.941  74.850  1.00  0.590          H  
ATOM  11811 2HG  PRO A 762      44.788  58.774  73.997  1.00  0.590          H  
ATOM  11812 1HD  PRO A 762      41.818  59.375  74.028  1.00  0.590          H  
ATOM  11813 2HD  PRO A 762      43.225  60.549  74.168  1.00  0.590          H  
ATOM  11814  N   TYR A 763      41.148  58.318  70.520  1.00  0.320          N  
ATOM  11815  CA  TYR A 763      40.195  57.742  69.596  1.00  0.310          C  
ATOM  11816  C   TYR A 763      39.740  58.688  68.507  1.00  0.320          C  
ATOM  11817  O   TYR A 763      39.839  58.403  67.306  1.00  0.550          O  
ATOM  11818  CB  TYR A 763      38.979  57.296  70.395  1.00  0.440          C  
ATOM  11819  CG  TYR A 763      39.243  56.170  71.330  1.00  0.440          C  
ATOM  11820  CD1 TYR A 763      39.646  56.378  72.630  1.00  0.440          C  
ATOM  11821  CD2 TYR A 763      39.049  54.924  70.882  1.00  0.440          C  
ATOM  11822  CE1 TYR A 763      39.841  55.289  73.457  1.00  0.440          C  
ATOM  11823  CE2 TYR A 763      39.233  53.854  71.661  1.00  0.440          C  
ATOM  11824  CZ  TYR A 763      39.622  54.008  72.953  1.00  0.440          C  
ATOM  11825  OH  TYR A 763      39.801  52.890  73.746  1.00  0.440          O  
ATOM  11826  H   TYR A 763      40.814  59.048  71.147  1.00  0.380          H  
ATOM  11827  HA  TYR A 763      40.662  56.895  69.124  1.00  0.370          H  
ATOM  11828 1HB  TYR A 763      38.588  58.136  70.974  1.00  0.530          H  
ATOM  11829 2HB  TYR A 763      38.200  56.992  69.705  1.00  0.530          H  
ATOM  11830  HD1 TYR A 763      39.810  57.381  73.002  1.00  0.530          H  
ATOM  11831  HD2 TYR A 763      38.718  54.785  69.874  1.00  0.530          H  
ATOM  11832  HE1 TYR A 763      40.160  55.434  74.489  1.00  0.530          H  
ATOM  11833  HE2 TYR A 763      39.052  52.877  71.250  1.00  0.530          H  
ATOM  11834  HH  TYR A 763      39.736  52.073  73.182  1.00  0.530          H  
ATOM  11835  N   VAL A 764      39.267  59.841  68.935  1.00  0.350          N  
ATOM  11836  CA  VAL A 764      38.680  60.816  68.056  1.00  0.340          C  
ATOM  11837  C   VAL A 764      39.456  62.121  67.992  1.00  0.370          C  
ATOM  11838  O   VAL A 764      39.835  62.700  69.016  1.00  0.450          O  
ATOM  11839  CB  VAL A 764      37.227  61.077  68.506  1.00  0.480          C  
ATOM  11840  CG1 VAL A 764      36.553  62.164  67.647  1.00  0.480          C  
ATOM  11841  CG2 VAL A 764      36.437  59.762  68.407  1.00  0.480          C  
ATOM  11842  H   VAL A 764      39.282  60.037  69.931  1.00  0.420          H  
ATOM  11843  HA  VAL A 764      38.652  60.389  67.056  1.00  0.410          H  
ATOM  11844  HB  VAL A 764      37.234  61.428  69.538  1.00  0.580          H  
ATOM  11845 1HG1 VAL A 764      35.541  62.315  68.002  1.00  0.580          H  
ATOM  11846 2HG1 VAL A 764      37.096  63.102  67.729  1.00  0.580          H  
ATOM  11847 3HG1 VAL A 764      36.528  61.851  66.600  1.00  0.580          H  
ATOM  11848 1HG2 VAL A 764      35.425  59.925  68.735  1.00  0.580          H  
ATOM  11849 2HG2 VAL A 764      36.434  59.420  67.375  1.00  0.580          H  
ATOM  11850 3HG2 VAL A 764      36.889  59.008  69.034  1.00  0.580          H  
ATOM  11851  N   SER A 765      39.668  62.563  66.758  1.00  0.320          N  
ATOM  11852  CA  SER A 765      40.277  63.841  66.438  1.00  0.320          C  
ATOM  11853  C   SER A 765      39.287  64.417  65.457  1.00  0.320          C  
ATOM  11854  O   SER A 765      39.234  64.017  64.290  1.00  0.310          O  
ATOM  11855  CB  SER A 765      41.650  63.705  65.826  1.00  0.450          C  
ATOM  11856  OG  SER A 765      42.157  64.971  65.506  1.00  0.450          O  
ATOM  11857  H   SER A 765      39.332  61.980  65.989  1.00  0.380          H  
ATOM  11858  HA  SER A 765      40.332  64.470  67.320  1.00  0.380          H  
ATOM  11859 1HB  SER A 765      42.314  63.210  66.538  1.00  0.540          H  
ATOM  11860 2HB  SER A 765      41.597  63.088  64.932  1.00  0.540          H  
ATOM  11861  HG  SER A 765      43.055  64.835  65.203  1.00  0.540          H  
ATOM  11862  N   GLY A 766      38.489  65.352  65.935  1.00  0.330          N  
ATOM  11863  CA  GLY A 766      37.338  65.784  65.166  1.00  0.340          C  
ATOM  11864  C   GLY A 766      36.116  65.223  65.874  1.00  0.350          C  
ATOM  11865  O   GLY A 766      35.970  65.419  67.080  1.00  0.360          O  
ATOM  11866  H   GLY A 766      38.634  65.645  66.904  1.00  0.400          H  
ATOM  11867 1HA  GLY A 766      37.284  66.857  65.137  1.00  0.410          H  
ATOM  11868 2HA  GLY A 766      37.398  65.413  64.144  1.00  0.410          H  
ATOM  11869  N   TYR A 767      35.200  64.582  65.164  1.00  0.350          N  
ATOM  11870  CA  TYR A 767      33.991  64.121  65.847  1.00  0.350          C  
ATOM  11871  C   TYR A 767      33.426  62.798  65.377  1.00  0.340          C  
ATOM  11872  O   TYR A 767      33.363  62.530  64.178  1.00  0.340          O  
ATOM  11873  CB  TYR A 767      32.875  65.161  65.740  1.00  0.490          C  
ATOM  11874  CG  TYR A 767      31.625  64.660  66.399  1.00  0.490          C  
ATOM  11875  CD1 TYR A 767      31.536  64.723  67.760  1.00  0.490          C  
ATOM  11876  CD2 TYR A 767      30.599  64.101  65.668  1.00  0.490          C  
ATOM  11877  CE1 TYR A 767      30.452  64.232  68.417  1.00  0.490          C  
ATOM  11878  CE2 TYR A 767      29.503  63.598  66.336  1.00  0.490          C  
ATOM  11879  CZ  TYR A 767      29.445  63.664  67.718  1.00  0.490          C  
ATOM  11880  OH  TYR A 767      28.355  63.175  68.397  1.00  0.490          O  
ATOM  11881  H   TYR A 767      35.369  64.408  64.170  1.00  0.420          H  
ATOM  11882  HA  TYR A 767      34.228  63.996  66.902  1.00  0.420          H  
ATOM  11883 1HB  TYR A 767      33.185  66.077  66.238  1.00  0.590          H  
ATOM  11884 2HB  TYR A 767      32.660  65.385  64.700  1.00  0.590          H  
ATOM  11885  HD1 TYR A 767      32.348  65.152  68.315  1.00  0.590          H  
ATOM  11886  HD2 TYR A 767      30.670  64.040  64.584  1.00  0.590          H  
ATOM  11887  HE1 TYR A 767      30.392  64.279  69.499  1.00  0.590          H  
ATOM  11888  HE2 TYR A 767      28.693  63.140  65.788  1.00  0.590          H  
ATOM  11889  HH  TYR A 767      28.489  63.251  69.351  1.00  0.590          H  
ATOM  11890  N   LEU A 768      32.968  61.983  66.328  1.00  0.340          N  
ATOM  11891  CA  LEU A 768      32.226  60.780  66.000  1.00  0.320          C  
ATOM  11892  C   LEU A 768      31.043  60.513  66.924  1.00  0.350          C  
ATOM  11893  O   LEU A 768      31.171  60.450  68.152  1.00  0.410          O  
ATOM  11894  CB  LEU A 768      33.125  59.551  66.010  1.00  0.460          C  
ATOM  11895  CG  LEU A 768      32.406  58.164  65.805  1.00  0.460          C  
ATOM  11896  CD1 LEU A 768      31.753  58.088  64.419  1.00  0.460          C  
ATOM  11897  CD2 LEU A 768      33.441  57.101  65.957  1.00  0.460          C  
ATOM  11898  H   LEU A 768      33.113  62.207  67.303  1.00  0.410          H  
ATOM  11899  HA  LEU A 768      31.835  60.907  64.995  1.00  0.380          H  
ATOM  11900 1HB  LEU A 768      33.863  59.663  65.217  1.00  0.550          H  
ATOM  11901 2HB  LEU A 768      33.646  59.516  66.963  1.00  0.550          H  
ATOM  11902  HG  LEU A 768      31.626  58.010  66.557  1.00  0.550          H  
ATOM  11903 1HD1 LEU A 768      31.293  57.115  64.292  1.00  0.550          H  
ATOM  11904 2HD1 LEU A 768      30.993  58.847  64.297  1.00  0.550          H  
ATOM  11905 3HD1 LEU A 768      32.490  58.245  63.684  1.00  0.550          H  
ATOM  11906 1HD2 LEU A 768      32.988  56.132  65.809  1.00  0.550          H  
ATOM  11907 2HD2 LEU A 768      34.209  57.255  65.229  1.00  0.550          H  
ATOM  11908 3HD2 LEU A 768      33.875  57.156  66.956  1.00  0.550          H  
ATOM  11909  N   GLY A 769      29.896  60.273  66.313  1.00  0.330          N  
ATOM  11910  CA  GLY A 769      28.730  59.865  67.070  1.00  0.350          C  
ATOM  11911  C   GLY A 769      27.760  59.126  66.169  1.00  0.340          C  
ATOM  11912  O   GLY A 769      27.599  59.466  64.999  1.00  0.350          O  
ATOM  11913  H   GLY A 769      29.839  60.416  65.300  1.00  0.400          H  
ATOM  11914 1HA  GLY A 769      29.043  59.226  67.889  1.00  0.420          H  
ATOM  11915 2HA  GLY A 769      28.244  60.736  67.499  1.00  0.420          H  
ATOM  11916  N   VAL A 770      27.141  58.087  66.715  1.00  0.340          N  
ATOM  11917  CA  VAL A 770      26.191  57.279  65.978  1.00  0.340          C  
ATOM  11918  C   VAL A 770      24.907  57.055  66.774  1.00  0.340          C  
ATOM  11919  O   VAL A 770      24.981  56.596  67.915  1.00  0.350          O  
ATOM  11920  CB  VAL A 770      26.810  55.911  65.635  1.00  0.480          C  
ATOM  11921  CG1 VAL A 770      25.812  55.113  64.830  1.00  0.480          C  
ATOM  11922  CG2 VAL A 770      28.133  56.095  64.900  1.00  0.480          C  
ATOM  11923  H   VAL A 770      27.378  57.853  67.677  1.00  0.410          H  
ATOM  11924  HA  VAL A 770      25.954  57.799  65.060  1.00  0.410          H  
ATOM  11925  HB  VAL A 770      27.005  55.356  66.547  1.00  0.570          H  
ATOM  11926 1HG1 VAL A 770      26.249  54.176  64.585  1.00  0.570          H  
ATOM  11927 2HG1 VAL A 770      24.892  54.948  65.387  1.00  0.570          H  
ATOM  11928 3HG1 VAL A 770      25.576  55.645  63.923  1.00  0.570          H  
ATOM  11929 1HG2 VAL A 770      28.555  55.130  64.670  1.00  0.570          H  
ATOM  11930 2HG2 VAL A 770      27.955  56.646  64.000  1.00  0.570          H  
ATOM  11931 3HG2 VAL A 770      28.839  56.645  65.520  1.00  0.570          H  
ATOM  11932  N   TRP A 771      23.744  57.294  66.157  1.00  0.340          N  
ATOM  11933  CA  TRP A 771      22.463  57.074  66.847  1.00  0.350          C  
ATOM  11934  C   TRP A 771      21.555  56.056  66.155  1.00  0.380          C  
ATOM  11935  O   TRP A 771      21.454  56.000  64.921  1.00  0.440          O  
ATOM  11936  CB  TRP A 771      21.702  58.396  66.999  1.00  0.490          C  
ATOM  11937  CG  TRP A 771      22.416  59.353  67.852  1.00  0.490          C  
ATOM  11938  CD1 TRP A 771      22.229  59.558  69.170  1.00  0.490          C  
ATOM  11939  CD2 TRP A 771      23.459  60.256  67.453  1.00  0.490          C  
ATOM  11940  NE1 TRP A 771      23.104  60.503  69.624  1.00  0.490          N  
ATOM  11941  CE2 TRP A 771      23.854  60.944  68.588  1.00  0.490          C  
ATOM  11942  CE3 TRP A 771      24.088  60.527  66.245  1.00  0.490          C  
ATOM  11943  CZ2 TRP A 771      24.848  61.894  68.556  1.00  0.490          C  
ATOM  11944  CZ3 TRP A 771      25.072  61.463  66.226  1.00  0.490          C  
ATOM  11945  CH2 TRP A 771      25.446  62.135  67.335  1.00  0.490          C  
ATOM  11946  H   TRP A 771      23.783  57.664  65.203  1.00  0.410          H  
ATOM  11947  HA  TRP A 771      22.674  56.697  67.842  1.00  0.420          H  
ATOM  11948 1HB  TRP A 771      21.523  58.843  66.033  1.00  0.580          H  
ATOM  11949 2HB  TRP A 771      20.745  58.198  67.454  1.00  0.580          H  
ATOM  11950  HD1 TRP A 771      21.500  59.031  69.787  1.00  0.580          H  
ATOM  11951  HE1 TRP A 771      23.185  60.824  70.582  1.00  0.580          H  
ATOM  11952  HE3 TRP A 771      23.809  60.002  65.333  1.00  0.580          H  
ATOM  11953  HZ2 TRP A 771      25.162  62.444  69.445  1.00  0.580          H  
ATOM  11954  HZ3 TRP A 771      25.542  61.648  65.310  1.00  0.580          H  
ATOM  11955  HH2 TRP A 771      26.233  62.877  67.258  1.00  0.580          H  
ATOM  11956  N   VAL A 772      20.850  55.265  66.968  1.00  0.350          N  
ATOM  11957  CA  VAL A 772      19.914  54.254  66.467  1.00  0.390          C  
ATOM  11958  C   VAL A 772      18.562  54.366  67.164  1.00  0.340          C  
ATOM  11959  O   VAL A 772      18.517  54.822  68.299  1.00  0.440          O  
ATOM  11960  CB  VAL A 772      20.501  52.846  66.713  1.00  0.530          C  
ATOM  11961  CG1 VAL A 772      21.767  52.670  65.934  1.00  0.530          C  
ATOM  11962  CG2 VAL A 772      20.772  52.648  68.214  1.00  0.530          C  
ATOM  11963  H   VAL A 772      20.978  55.391  67.980  1.00  0.420          H  
ATOM  11964  HA  VAL A 772      19.816  54.406  65.399  1.00  0.470          H  
ATOM  11965  HB  VAL A 772      19.810  52.111  66.381  1.00  0.640          H  
ATOM  11966 1HG1 VAL A 772      22.169  51.681  66.095  1.00  0.640          H  
ATOM  11967 2HG1 VAL A 772      21.525  52.795  64.891  1.00  0.640          H  
ATOM  11968 3HG1 VAL A 772      22.499  53.403  66.233  1.00  0.640          H  
ATOM  11969 1HG2 VAL A 772      21.180  51.654  68.380  1.00  0.640          H  
ATOM  11970 2HG2 VAL A 772      21.483  53.392  68.564  1.00  0.640          H  
ATOM  11971 3HG2 VAL A 772      19.845  52.747  68.782  1.00  0.640          H  
ATOM  11972  N   PRO A 773      17.451  53.921  66.570  1.00  0.380          N  
ATOM  11973  CA  PRO A 773      16.138  53.930  67.181  1.00  0.370          C  
ATOM  11974  C   PRO A 773      16.163  53.220  68.516  1.00  0.560          C  
ATOM  11975  O   PRO A 773      16.763  52.140  68.650  1.00  1.030          O  
ATOM  11976  CB  PRO A 773      15.287  53.181  66.157  1.00  0.550          C  
ATOM  11977  CG  PRO A 773      15.995  53.415  64.847  1.00  0.550          C  
ATOM  11978  CD  PRO A 773      17.463  53.419  65.183  1.00  0.550          C  
ATOM  11979  HA  PRO A 773      15.791  54.972  67.294  1.00  0.440          H  
ATOM  11980 1HB  PRO A 773      15.215  52.112  66.428  1.00  0.670          H  
ATOM  11981 2HB  PRO A 773      14.260  53.582  66.160  1.00  0.670          H  
ATOM  11982 1HG  PRO A 773      15.744  52.630  64.150  1.00  0.670          H  
ATOM  11983 2HG  PRO A 773      15.655  54.352  64.378  1.00  0.670          H  
ATOM  11984 1HD  PRO A 773      17.879  52.424  65.120  1.00  0.670          H  
ATOM  11985 2HD  PRO A 773      17.938  54.107  64.487  1.00  0.670          H  
ATOM  11986  N   LEU A 774      15.462  53.765  69.489  1.00  0.730          N  
ATOM  11987  CA  LEU A 774      15.442  53.139  70.789  1.00  1.120          C  
ATOM  11988  C   LEU A 774      14.431  52.009  70.832  1.00  0.820          C  
ATOM  11989  O   LEU A 774      13.268  52.219  71.183  1.00  1.000          O  
ATOM  11990  CB  LEU A 774      15.054  54.217  71.826  1.00  1.410          C  
ATOM  11991  CG  LEU A 774      14.940  53.817  73.328  1.00  1.410          C  
ATOM  11992  CD1 LEU A 774      16.256  53.316  73.878  1.00  1.410          C  
ATOM  11993  CD2 LEU A 774      14.465  55.050  74.103  1.00  1.410          C  
ATOM  11994  H   LEU A 774      14.973  54.645  69.318  1.00  0.880          H  
ATOM  11995  HA  LEU A 774      16.433  52.743  71.000  1.00  1.340          H  
ATOM  11996 1HB  LEU A 774      15.785  55.027  71.757  1.00  1.690          H  
ATOM  11997 2HB  LEU A 774      14.089  54.618  71.530  1.00  1.690          H  
ATOM  11998  HG  LEU A 774      14.206  53.015  73.434  1.00  1.690          H  
ATOM  11999 1HD1 LEU A 774      16.131  53.049  74.924  1.00  1.690          H  
ATOM  12000 2HD1 LEU A 774      16.590  52.440  73.323  1.00  1.690          H  
ATOM  12001 3HD1 LEU A 774      16.979  54.086  73.806  1.00  1.690          H  
ATOM  12002 1HD2 LEU A 774      14.353  54.802  75.158  1.00  1.690          H  
ATOM  12003 2HD2 LEU A 774      15.190  55.848  73.997  1.00  1.690          H  
ATOM  12004 3HD2 LEU A 774      13.506  55.381  73.707  1.00  1.690          H  
ATOM  12005  N   ASN A 775      14.923  50.798  70.566  1.00  0.990          N  
ATOM  12006  CA  ASN A 775      14.095  49.585  70.528  1.00  0.880          C  
ATOM  12007  C   ASN A 775      14.915  48.306  70.321  1.00  1.310          C  
ATOM  12008  O   ASN A 775      14.989  47.932  69.149  1.00  2.200          O  
ATOM  12009  CB  ASN A 775      13.011  49.660  69.451  1.00  1.280          C  
ATOM  12010  CG  ASN A 775      11.920  48.541  69.588  1.00  1.280          C  
ATOM  12011  OD1 ASN A 775      12.107  47.462  70.191  1.00  1.280          O  
ATOM  12012  ND2 ASN A 775      10.779  48.815  69.029  1.00  1.280          N  
ATOM  12013  H   ASN A 775      15.903  50.767  70.274  1.00  1.190          H  
ATOM  12014  HA  ASN A 775      13.600  49.492  71.495  1.00  1.060          H  
ATOM  12015 1HB  ASN A 775      12.506  50.620  69.475  1.00  1.530          H  
ATOM  12016 2HB  ASN A 775      13.471  49.573  68.465  1.00  1.530          H  
ATOM  12017 1HD2 ASN A 775      10.028  48.158  69.067  1.00  1.530          H  
ATOM  12018 2HD2 ASN A 775      10.672  49.685  68.532  1.00  1.530          H  
ATOM  12019  N   GLY A 776      14.566  47.404  71.222  1.00  1.500          N  
ATOM  12020  CA  GLY A 776      15.458  46.319  71.624  1.00  2.290          C  
ATOM  12021  C   GLY A 776      14.992  45.019  70.951  1.00  1.910          C  
ATOM  12022  O   GLY A 776      15.053  43.950  71.563  1.00  2.310          O  
ATOM  12023  H   GLY A 776      13.641  47.041  71.013  1.00  1.800          H  
ATOM  12024 1HA  GLY A 776      16.484  46.544  71.327  1.00  2.750          H  
ATOM  12025 2HA  GLY A 776      15.439  46.206  72.706  1.00  2.750          H  
ATOM  12026  N   GLY A 777      14.371  45.178  69.775  1.00  1.690          N  
ATOM  12027  CA  GLY A 777      13.734  44.103  69.005  1.00  1.630          C  
ATOM  12028  C   GLY A 777      14.685  43.185  68.235  1.00  1.140          C  
ATOM  12029  O   GLY A 777      15.623  42.724  68.879  1.00  1.840          O  
ATOM  12030  H   GLY A 777      14.436  46.111  69.359  1.00  2.030          H  
ATOM  12031 1HA  GLY A 777      13.023  44.548  68.309  1.00  1.960          H  
ATOM  12032 2HA  GLY A 777      13.146  43.495  69.693  1.00  1.960          H  
ATOM  12033  N   ALA A 778      14.937  43.610  66.993  1.00  1.010          N  
ATOM  12034  CA  ALA A 778      14.859  42.583  65.954  1.00  0.860          C  
ATOM  12035  C   ALA A 778      15.905  42.744  64.862  1.00  0.730          C  
ATOM  12036  O   ALA A 778      16.330  43.848  64.540  1.00  1.070          O  
ATOM  12037  CB  ALA A 778      13.487  42.602  65.302  1.00  1.260          C  
ATOM  12038  H   ALA A 778      15.734  44.227  66.923  1.00  1.210          H  
ATOM  12039  HA  ALA A 778      15.022  41.618  66.431  1.00  1.030          H  
ATOM  12040 1HB  ALA A 778      13.429  41.812  64.556  1.00  1.520          H  
ATOM  12041 2HB  ALA A 778      12.709  42.448  66.049  1.00  1.520          H  
ATOM  12042 3HB  ALA A 778      13.338  43.562  64.822  1.00  1.520          H  
ATOM  12043  N   ASN A 779      16.275  41.594  64.296  1.00  0.520          N  
ATOM  12044  CA  ASN A 779      17.205  41.414  63.179  1.00  0.450          C  
ATOM  12045  C   ASN A 779      16.555  41.797  61.843  1.00  0.430          C  
ATOM  12046  O   ASN A 779      15.449  41.346  61.542  1.00  0.680          O  
ATOM  12047  CB  ASN A 779      17.680  39.964  63.161  1.00  0.660          C  
ATOM  12048  CG  ASN A 779      18.809  39.664  62.192  1.00  0.660          C  
ATOM  12049  OD1 ASN A 779      18.750  39.971  60.987  1.00  0.660          O  
ATOM  12050  ND2 ASN A 779      19.852  39.042  62.710  1.00  0.660          N  
ATOM  12051  H   ASN A 779      15.860  40.756  64.676  1.00  0.620          H  
ATOM  12052  HA  ASN A 779      18.064  42.073  63.322  1.00  0.540          H  
ATOM  12053 1HB  ASN A 779      18.007  39.687  64.164  1.00  0.790          H  
ATOM  12054 2HB  ASN A 779      16.838  39.318  62.910  1.00  0.790          H  
ATOM  12055 1HD2 ASN A 779      20.633  38.794  62.132  1.00  0.790          H  
ATOM  12056 2HD2 ASN A 779      19.865  38.804  63.682  1.00  0.790          H  
ATOM  12057  N   ILE A 780      17.234  42.613  61.044  1.00  0.280          N  
ATOM  12058  CA  ILE A 780      16.675  43.072  59.766  1.00  0.280          C  
ATOM  12059  C   ILE A 780      17.334  42.492  58.508  1.00  0.370          C  
ATOM  12060  O   ILE A 780      17.277  43.101  57.440  1.00  0.900          O  
ATOM  12061  CB  ILE A 780      16.743  44.604  59.687  1.00  0.390          C  
ATOM  12062  CG1 ILE A 780      18.169  44.998  59.845  1.00  0.390          C  
ATOM  12063  CG2 ILE A 780      15.814  45.248  60.722  1.00  0.390          C  
ATOM  12064  CD1 ILE A 780      18.467  46.344  59.529  1.00  0.390          C  
ATOM  12065  H   ILE A 780      18.172  42.933  61.325  1.00  0.340          H  
ATOM  12066  HA  ILE A 780      15.626  42.787  59.745  1.00  0.340          H  
ATOM  12067  HB  ILE A 780      16.454  44.927  58.703  1.00  0.470          H  
ATOM  12068 1HG1 ILE A 780      18.452  44.851  60.870  1.00  0.470          H  
ATOM  12069 2HG1 ILE A 780      18.793  44.374  59.215  1.00  0.470          H  
ATOM  12070 1HG2 ILE A 780      15.856  46.322  60.659  1.00  0.470          H  
ATOM  12071 2HG2 ILE A 780      14.806  44.930  60.528  1.00  0.470          H  
ATOM  12072 3HG2 ILE A 780      16.109  44.936  61.731  1.00  0.470          H  
ATOM  12073 1HD1 ILE A 780      19.516  46.446  59.689  1.00  0.470          H  
ATOM  12074 2HD1 ILE A 780      18.231  46.529  58.512  1.00  0.470          H  
ATOM  12075 3HD1 ILE A 780      17.919  47.022  60.160  1.00  0.470          H  
ATOM  12076  N   THR A 781      17.930  41.309  58.619  1.00  0.200          N  
ATOM  12077  CA  THR A 781      18.555  40.665  57.461  1.00  0.280          C  
ATOM  12078  C   THR A 781      17.600  40.502  56.295  1.00  0.250          C  
ATOM  12079  O   THR A 781      16.476  40.010  56.448  1.00  0.320          O  
ATOM  12080  CB  THR A 781      19.130  39.268  57.821  1.00  0.360          C  
ATOM  12081  OG1 THR A 781      20.150  39.414  58.823  1.00  0.360          O  
ATOM  12082  CG2 THR A 781      19.717  38.566  56.573  1.00  0.360          C  
ATOM  12083  H   THR A 781      17.967  40.855  59.529  1.00  0.240          H  
ATOM  12084  HA  THR A 781      19.381  41.295  57.128  1.00  0.340          H  
ATOM  12085  HB  THR A 781      18.331  38.649  58.233  1.00  0.430          H  
ATOM  12086  HG1 THR A 781      19.725  39.613  59.672  1.00  0.430          H  
ATOM  12087 1HG2 THR A 781      20.110  37.596  56.862  1.00  0.430          H  
ATOM  12088 2HG2 THR A 781      18.950  38.418  55.816  1.00  0.430          H  
ATOM  12089 3HG2 THR A 781      20.511  39.164  56.161  1.00  0.430          H  
ATOM  12090  N   THR A 782      18.065  40.897  55.112  1.00  0.220          N  
ATOM  12091  CA  THR A 782      17.275  40.768  53.903  1.00  0.270          C  
ATOM  12092  C   THR A 782      17.689  39.532  53.139  1.00  0.270          C  
ATOM  12093  O   THR A 782      18.873  39.282  52.916  1.00  0.310          O  
ATOM  12094  CB  THR A 782      17.380  42.015  53.023  1.00  0.360          C  
ATOM  12095  OG1 THR A 782      16.845  43.134  53.740  1.00  0.360          O  
ATOM  12096  CG2 THR A 782      16.604  41.816  51.718  1.00  0.360          C  
ATOM  12097  H   THR A 782      19.003  41.296  55.050  1.00  0.260          H  
ATOM  12098  HA  THR A 782      16.230  40.651  54.184  1.00  0.320          H  
ATOM  12099  HB  THR A 782      18.422  42.206  52.804  1.00  0.430          H  
ATOM  12100  HG1 THR A 782      17.397  43.302  54.517  1.00  0.430          H  
ATOM  12101 1HG2 THR A 782      16.667  42.689  51.105  1.00  0.430          H  
ATOM  12102 2HG2 THR A 782      17.015  40.982  51.160  1.00  0.430          H  
ATOM  12103 3HG2 THR A 782      15.561  41.622  51.947  1.00  0.430          H  
ATOM  12104  N   LYS A 783      16.700  38.742  52.767  1.00  0.310          N  
ATOM  12105  CA  LYS A 783      16.937  37.524  52.031  1.00  0.330          C  
ATOM  12106  C   LYS A 783      17.036  37.782  50.540  1.00  0.340          C  
ATOM  12107  O   LYS A 783      16.499  38.757  50.019  1.00  0.440          O  
ATOM  12108  CB  LYS A 783      15.847  36.499  52.325  1.00  0.450          C  
ATOM  12109  CG  LYS A 783      15.840  36.013  53.774  1.00  0.450          C  
ATOM  12110  CD  LYS A 783      14.755  34.961  54.016  1.00  0.450          C  
ATOM  12111  CE  LYS A 783      14.768  34.472  55.467  1.00  0.450          C  
ATOM  12112  NZ  LYS A 783      13.712  33.449  55.722  1.00  0.450          N  
ATOM  12113  H   LYS A 783      15.754  39.012  53.002  1.00  0.370          H  
ATOM  12114  HA  LYS A 783      17.894  37.109  52.353  1.00  0.400          H  
ATOM  12115 1HB  LYS A 783      14.871  36.930  52.102  1.00  0.540          H  
ATOM  12116 2HB  LYS A 783      15.979  35.632  51.676  1.00  0.540          H  
ATOM  12117 1HG  LYS A 783      16.814  35.585  54.014  1.00  0.540          H  
ATOM  12118 2HG  LYS A 783      15.670  36.863  54.438  1.00  0.540          H  
ATOM  12119 1HD  LYS A 783      13.777  35.391  53.797  1.00  0.540          H  
ATOM  12120 2HD  LYS A 783      14.916  34.110  53.353  1.00  0.540          H  
ATOM  12121 1HE  LYS A 783      15.741  34.035  55.687  1.00  0.540          H  
ATOM  12122 2HE  LYS A 783      14.603  35.321  56.131  1.00  0.540          H  
ATOM  12123 1HZ  LYS A 783      13.757  33.155  56.688  1.00  0.540          H  
ATOM  12124 2HZ  LYS A 783      12.802  33.846  55.534  1.00  0.540          H  
ATOM  12125 3HZ  LYS A 783      13.862  32.651  55.121  1.00  0.540          H  
ATOM  12126  N   ALA A 784      17.706  36.871  49.869  1.00  0.290          N  
ATOM  12127  CA  ALA A 784      17.903  36.830  48.428  1.00  0.320          C  
ATOM  12128  C   ALA A 784      16.717  36.224  47.679  1.00  0.620          C  
ATOM  12129  O   ALA A 784      16.331  36.910  46.734  1.00  1.720          O  
ATOM  12130  CB  ALA A 784      19.150  36.062  48.117  1.00  0.440          C  
ATOM  12131  H   ALA A 784      18.101  36.108  50.400  1.00  0.350          H  
ATOM  12132  HA  ALA A 784      18.018  37.854  48.076  1.00  0.380          H  
ATOM  12133 1HB  ALA A 784      19.289  36.073  47.071  1.00  0.520          H  
ATOM  12134 2HB  ALA A 784      20.005  36.516  48.607  1.00  0.520          H  
ATOM  12135 3HB  ALA A 784      19.024  35.044  48.467  1.00  0.520          H  
ATOM  12136  N   SER A 785      15.801  35.695  48.502  1.00  0.640          N  
ATOM  12137  CA  SER A 785      14.962  34.577  48.076  1.00  0.660          C  
ATOM  12138  C   SER A 785      15.761  33.350  47.717  1.00  1.800          C  
ATOM  12139  O   SER A 785      16.750  33.035  48.379  1.00  2.470          O  
ATOM  12140  CB  SER A 785      14.125  34.989  46.869  1.00  0.920          C  
ATOM  12141  OG  SER A 785      13.209  33.987  46.513  1.00  0.920          O  
ATOM  12142  H   SER A 785      15.196  36.402  48.899  1.00  0.770          H  
ATOM  12143  HA  SER A 785      14.293  34.319  48.897  1.00  0.790          H  
ATOM  12144 1HB  SER A 785      13.591  35.909  47.102  1.00  1.100          H  
ATOM  12145 2HB  SER A 785      14.769  35.191  46.015  1.00  1.100          H  
ATOM  12146  HG  SER A 785      12.600  34.410  45.882  1.00  1.100          H  
ATOM  12147  N   GLU A 786      15.253  32.600  46.740  1.00  2.610          N  
ATOM  12148  CA  GLU A 786      15.831  31.354  46.258  1.00  3.880          C  
ATOM  12149  C   GLU A 786      15.728  31.377  44.754  1.00  4.100          C  
ATOM  12150  O   GLU A 786      16.353  30.581  44.049  1.00  5.120          O  
ATOM  12151  CB  GLU A 786      15.091  30.134  46.815  1.00  4.920          C  
ATOM  12152  CG  GLU A 786      15.168  29.964  48.335  1.00  4.920          C  
ATOM  12153  CD  GLU A 786      14.430  28.730  48.837  1.00  4.920          C  
ATOM  12154  OE1 GLU A 786      13.798  28.075  48.039  1.00  4.920          O  
ATOM  12155  OE2 GLU A 786      14.505  28.447  50.012  1.00  4.920          O  
ATOM  12156  H   GLU A 786      14.420  32.933  46.271  1.00  3.130          H  
ATOM  12157  HA  GLU A 786      16.878  31.298  46.539  1.00  4.660          H  
ATOM  12158 1HB  GLU A 786      14.041  30.198  46.535  1.00  5.910          H  
ATOM  12159 2HB  GLU A 786      15.495  29.233  46.360  1.00  5.910          H  
ATOM  12160 1HG  GLU A 786      16.216  29.900  48.624  1.00  5.910          H  
ATOM  12161 2HG  GLU A 786      14.745  30.845  48.810  1.00  5.910          H  
ATOM  12162  N   VAL A 787      14.825  32.251  44.319  1.00  3.260          N  
ATOM  12163  CA  VAL A 787      14.348  32.384  42.942  1.00  3.580          C  
ATOM  12164  C   VAL A 787      15.221  33.245  42.019  1.00  3.080          C  
ATOM  12165  O   VAL A 787      15.603  34.361  42.369  1.00  2.250          O  
ATOM  12166  CB  VAL A 787      12.901  32.937  42.982  1.00  4.880          C  
ATOM  12167  CG1 VAL A 787      12.356  33.200  41.582  1.00  4.880          C  
ATOM  12168  CG2 VAL A 787      12.002  31.924  43.710  1.00  4.880          C  
ATOM  12169  H   VAL A 787      14.433  32.855  45.042  1.00  3.910          H  
ATOM  12170  HA  VAL A 787      14.310  31.383  42.512  1.00  4.300          H  
ATOM  12171  HB  VAL A 787      12.898  33.884  43.517  1.00  5.860          H  
ATOM  12172 1HG1 VAL A 787      11.344  33.591  41.658  1.00  5.860          H  
ATOM  12173 2HG1 VAL A 787      12.970  33.933  41.068  1.00  5.860          H  
ATOM  12174 3HG1 VAL A 787      12.342  32.276  41.009  1.00  5.860          H  
ATOM  12175 1HG2 VAL A 787      10.983  32.310  43.760  1.00  5.860          H  
ATOM  12176 2HG2 VAL A 787      12.006  30.982  43.165  1.00  5.860          H  
ATOM  12177 3HG2 VAL A 787      12.368  31.750  44.722  1.00  5.860          H  
ATOM  12178  N   THR A 788      15.497  32.697  40.829  1.00  3.760          N  
ATOM  12179  CA  THR A 788      16.248  33.329  39.729  1.00  3.480          C  
ATOM  12180  C   THR A 788      15.513  34.592  39.263  1.00  2.470          C  
ATOM  12181  O   THR A 788      14.296  34.550  39.086  1.00  2.810          O  
ATOM  12182  CB  THR A 788      16.386  32.327  38.561  1.00  4.980          C  
ATOM  12183  OG1 THR A 788      17.057  31.134  39.013  1.00  4.980          O  
ATOM  12184  CG2 THR A 788      17.182  32.943  37.459  1.00  4.980          C  
ATOM  12185  H   THR A 788      15.156  31.764  40.659  1.00  4.510          H  
ATOM  12186  HA  THR A 788      17.235  33.606  40.084  1.00  4.180          H  
ATOM  12187  HB  THR A 788      15.396  32.062  38.193  1.00  5.980          H  
ATOM  12188  HG1 THR A 788      17.036  30.467  38.315  1.00  5.980          H  
ATOM  12189 1HG2 THR A 788      17.278  32.236  36.641  1.00  5.980          H  
ATOM  12190 2HG2 THR A 788      16.675  33.831  37.102  1.00  5.980          H  
ATOM  12191 3HG2 THR A 788      18.167  33.205  37.826  1.00  5.980          H  
ATOM  12192  N   ASN A 789      16.220  35.721  39.069  1.00  1.840          N  
ATOM  12193  CA  ASN A 789      15.510  36.960  38.718  1.00  1.350          C  
ATOM  12194  C   ASN A 789      15.012  37.218  37.249  1.00  1.180          C  
ATOM  12195  O   ASN A 789      13.808  37.075  37.044  1.00  1.770          O  
ATOM  12196  CB  ASN A 789      16.325  38.135  39.260  1.00  2.090          C  
ATOM  12197  CG  ASN A 789      15.701  39.484  39.032  1.00  2.090          C  
ATOM  12198  OD1 ASN A 789      16.192  40.262  38.205  1.00  2.090          O  
ATOM  12199  ND2 ASN A 789      14.648  39.772  39.741  1.00  2.090          N  
ATOM  12200  H   ASN A 789      17.234  35.694  39.189  1.00  2.210          H  
ATOM  12201  HA  ASN A 789      14.597  36.952  39.313  1.00  1.620          H  
ATOM  12202 1HB  ASN A 789      16.415  38.002  40.338  1.00  2.500          H  
ATOM  12203 2HB  ASN A 789      17.335  38.125  38.872  1.00  2.500          H  
ATOM  12204 1HD2 ASN A 789      14.194  40.658  39.627  1.00  2.500          H  
ATOM  12205 2HD2 ASN A 789      14.286  39.110  40.397  1.00  2.500          H  
ATOM  12206  N   GLN A 790      15.805  37.601  36.207  1.00  1.000          N  
ATOM  12207  CA  GLN A 790      17.243  37.903  36.053  1.00  1.210          C  
ATOM  12208  C   GLN A 790      17.368  38.304  34.578  1.00  1.500          C  
ATOM  12209  O   GLN A 790      16.688  37.705  33.741  1.00  2.390          O  
ATOM  12210  CB  GLN A 790      18.156  36.709  36.299  1.00  1.610          C  
ATOM  12211  CG  GLN A 790      18.114  35.561  35.254  1.00  1.610          C  
ATOM  12212  CD  GLN A 790      19.090  35.822  34.136  1.00  1.610          C  
ATOM  12213  OE1 GLN A 790      20.111  36.448  34.425  1.00  1.610          O  
ATOM  12214  NE2 GLN A 790      18.821  35.384  32.918  1.00  1.610          N  
ATOM  12215  H   GLN A 790      15.290  37.727  35.346  1.00  1.200          H  
ATOM  12216  HA  GLN A 790      17.527  38.745  36.674  1.00  1.450          H  
ATOM  12217 1HB  GLN A 790      19.166  37.082  36.350  1.00  1.930          H  
ATOM  12218 2HB  GLN A 790      17.952  36.277  37.235  1.00  1.930          H  
ATOM  12219 1HG  GLN A 790      18.417  34.645  35.720  1.00  1.930          H  
ATOM  12220 2HG  GLN A 790      17.107  35.460  34.846  1.00  1.930          H  
ATOM  12221 1HE2 GLN A 790      19.471  35.565  32.160  1.00  1.930          H  
ATOM  12222 2HE2 GLN A 790      17.969  34.896  32.737  1.00  1.930          H  
ATOM  12223  N   SER A 791      18.159  39.342  34.229  1.00  1.370          N  
ATOM  12224  CA  SER A 791      19.139  40.430  34.344  1.00  2.120          C  
ATOM  12225  C   SER A 791      20.620  40.162  34.012  1.00  1.530          C  
ATOM  12226  O   SER A 791      21.390  41.115  33.905  1.00  2.060          O  
ATOM  12227  CB  SER A 791      19.073  41.008  35.738  1.00  2.670          C  
ATOM  12228  OG  SER A 791      19.780  40.201  36.622  1.00  2.670          O  
ATOM  12229  H   SER A 791      18.359  39.317  35.226  1.00  1.640          H  
ATOM  12230  HA  SER A 791      18.804  41.209  33.655  1.00  2.540          H  
ATOM  12231 1HB  SER A 791      19.505  42.012  35.739  1.00  3.200          H  
ATOM  12232 2HB  SER A 791      18.036  41.101  36.059  1.00  3.200          H  
ATOM  12233  HG  SER A 791      19.740  40.649  37.475  1.00  3.200          H  
ATOM  12234  N   ASP A 792      21.025  38.907  33.780  1.00  0.680          N  
ATOM  12235  CA  ASP A 792      22.401  38.594  33.381  1.00  0.580          C  
ATOM  12236  C   ASP A 792      23.509  39.118  34.297  1.00  0.510          C  
ATOM  12237  O   ASP A 792      24.498  39.687  33.810  1.00  0.740          O  
ATOM  12238  CB  ASP A 792      22.666  39.031  31.938  1.00  0.850          C  
ATOM  12239  CG  ASP A 792      21.846  38.236  30.895  1.00  0.850          C  
ATOM  12240  OD1 ASP A 792      21.676  37.040  31.073  1.00  0.850          O  
ATOM  12241  OD2 ASP A 792      21.425  38.823  29.924  1.00  0.850          O  
ATOM  12242  H   ASP A 792      20.399  38.119  33.875  1.00  0.820          H  
ATOM  12243  HA  ASP A 792      22.473  37.503  33.402  1.00  0.700          H  
ATOM  12244 1HB  ASP A 792      22.445  40.096  31.823  1.00  1.020          H  
ATOM  12245 2HB  ASP A 792      23.720  38.901  31.710  1.00  1.020          H  
ATOM  12246  N   LYS A 793      23.325  38.958  35.608  1.00  0.350          N  
ATOM  12247  CA  LYS A 793      24.287  39.317  36.648  1.00  0.310          C  
ATOM  12248  C   LYS A 793      24.348  38.208  37.697  1.00  0.270          C  
ATOM  12249  O   LYS A 793      23.322  37.612  38.026  1.00  0.420          O  
ATOM  12250  CB  LYS A 793      23.916  40.636  37.322  1.00  0.450          C  
ATOM  12251  CG  LYS A 793      23.982  41.838  36.419  1.00  0.450          C  
ATOM  12252  CD  LYS A 793      23.627  43.114  37.157  1.00  0.450          C  
ATOM  12253  CE  LYS A 793      23.752  44.323  36.234  1.00  0.450          C  
ATOM  12254  NZ  LYS A 793      23.294  45.578  36.895  1.00  0.450          N  
ATOM  12255  H   LYS A 793      22.465  38.515  35.897  1.00  0.420          H  
ATOM  12256  HA  LYS A 793      25.265  39.427  36.200  1.00  0.370          H  
ATOM  12257 1HB  LYS A 793      22.906  40.567  37.721  1.00  0.540          H  
ATOM  12258 2HB  LYS A 793      24.593  40.812  38.165  1.00  0.540          H  
ATOM  12259 1HG  LYS A 793      24.991  41.919  36.009  1.00  0.540          H  
ATOM  12260 2HG  LYS A 793      23.288  41.705  35.596  1.00  0.540          H  
ATOM  12261 1HD  LYS A 793      22.604  43.051  37.525  1.00  0.540          H  
ATOM  12262 2HD  LYS A 793      24.301  43.235  38.011  1.00  0.540          H  
ATOM  12263 1HE  LYS A 793      24.798  44.437  35.942  1.00  0.540          H  
ATOM  12264 2HE  LYS A 793      23.152  44.154  35.339  1.00  0.540          H  
ATOM  12265 1HZ  LYS A 793      23.387  46.358  36.260  1.00  0.540          H  
ATOM  12266 2HZ  LYS A 793      22.317  45.463  37.145  1.00  0.540          H  
ATOM  12267 3HZ  LYS A 793      23.841  45.763  37.725  1.00  0.540          H  
ATOM  12268  N   THR A 794      25.523  37.950  38.250  1.00  0.170          N  
ATOM  12269  CA  THR A 794      25.662  36.998  39.349  1.00  0.150          C  
ATOM  12270  C   THR A 794      25.448  37.751  40.662  1.00  0.160          C  
ATOM  12271  O   THR A 794      24.541  37.428  41.425  1.00  0.220          O  
ATOM  12272  CB  THR A 794      27.039  36.315  39.310  1.00  0.220          C  
ATOM  12273  OG1 THR A 794      27.209  35.636  38.054  1.00  0.220          O  
ATOM  12274  CG2 THR A 794      27.178  35.322  40.418  1.00  0.220          C  
ATOM  12275  H   THR A 794      26.338  38.430  37.879  1.00  0.200          H  
ATOM  12276  HA  THR A 794      24.887  36.240  39.281  1.00  0.180          H  
ATOM  12277  HB  THR A 794      27.784  37.040  39.413  1.00  0.260          H  
ATOM  12278  HG1 THR A 794      27.197  36.298  37.341  1.00  0.260          H  
ATOM  12279 1HG2 THR A 794      28.157  34.853  40.370  1.00  0.260          H  
ATOM  12280 2HG2 THR A 794      27.076  35.824  41.358  1.00  0.260          H  
ATOM  12281 3HG2 THR A 794      26.408  34.577  40.309  1.00  0.260          H  
ATOM  12282  N   TYR A 795      26.210  38.818  40.888  1.00  0.140          N  
ATOM  12283  CA  TYR A 795      25.999  39.625  42.084  1.00  0.160          C  
ATOM  12284  C   TYR A 795      25.303  40.920  41.718  1.00  0.180          C  
ATOM  12285  O   TYR A 795      25.498  41.454  40.629  1.00  0.260          O  
ATOM  12286  CB  TYR A 795      27.307  39.916  42.808  1.00  0.220          C  
ATOM  12287  CG  TYR A 795      27.883  38.691  43.368  1.00  0.220          C  
ATOM  12288  CD1 TYR A 795      28.883  38.031  42.702  1.00  0.220          C  
ATOM  12289  CD2 TYR A 795      27.380  38.182  44.535  1.00  0.220          C  
ATOM  12290  CE1 TYR A 795      29.372  36.879  43.182  1.00  0.220          C  
ATOM  12291  CE2 TYR A 795      27.882  37.025  45.012  1.00  0.220          C  
ATOM  12292  CZ  TYR A 795      28.878  36.374  44.324  1.00  0.220          C  
ATOM  12293  OH  TYR A 795      29.356  35.201  44.755  1.00  0.220          O  
ATOM  12294  H   TYR A 795      26.993  39.021  40.266  1.00  0.170          H  
ATOM  12295  HA  TYR A 795      25.344  39.084  42.767  1.00  0.190          H  
ATOM  12296 1HB  TYR A 795      28.029  40.360  42.117  1.00  0.260          H  
ATOM  12297 2HB  TYR A 795      27.132  40.621  43.617  1.00  0.260          H  
ATOM  12298  HD1 TYR A 795      29.282  38.418  41.800  1.00  0.260          H  
ATOM  12299  HD2 TYR A 795      26.580  38.694  45.066  1.00  0.260          H  
ATOM  12300  HE1 TYR A 795      30.154  36.355  42.652  1.00  0.260          H  
ATOM  12301  HE2 TYR A 795      27.493  36.610  45.924  1.00  0.260          H  
ATOM  12302  HH  TYR A 795      28.713  34.812  45.392  1.00  0.260          H  
ATOM  12303  N   SER A 796      24.526  41.452  42.650  1.00  0.230          N  
ATOM  12304  CA  SER A 796      23.862  42.730  42.436  1.00  0.270          C  
ATOM  12305  C   SER A 796      23.776  43.492  43.750  1.00  0.200          C  
ATOM  12306  O   SER A 796      23.677  42.904  44.826  1.00  0.250          O  
ATOM  12307  CB  SER A 796      22.487  42.502  41.855  1.00  0.360          C  
ATOM  12308  OG  SER A 796      21.666  41.828  42.761  1.00  0.360          O  
ATOM  12309  H   SER A 796      24.377  40.965  43.521  1.00  0.280          H  
ATOM  12310  HA  SER A 796      24.433  43.314  41.721  1.00  0.320          H  
ATOM  12311 1HB  SER A 796      22.047  43.455  41.592  1.00  0.430          H  
ATOM  12312 2HB  SER A 796      22.576  41.920  40.938  1.00  0.430          H  
ATOM  12313  HG  SER A 796      20.812  41.750  42.339  1.00  0.430          H  
ATOM  12314  N   SER A 797      23.765  44.818  43.665  1.00  0.180          N  
ATOM  12315  CA  SER A 797      23.723  45.644  44.868  1.00  0.170          C  
ATOM  12316  C   SER A 797      22.344  46.055  45.376  1.00  0.190          C  
ATOM  12317  O   SER A 797      21.661  46.918  44.806  1.00  0.320          O  
ATOM  12318  CB  SER A 797      24.523  46.903  44.628  1.00  0.240          C  
ATOM  12319  OG  SER A 797      25.882  46.638  44.443  1.00  0.240          O  
ATOM  12320  H   SER A 797      23.862  45.255  42.762  1.00  0.220          H  
ATOM  12321  HA  SER A 797      24.207  45.080  45.667  1.00  0.200          H  
ATOM  12322 1HB  SER A 797      24.131  47.427  43.756  1.00  0.290          H  
ATOM  12323 2HB  SER A 797      24.393  47.549  45.475  1.00  0.290          H  
ATOM  12324  HG  SER A 797      26.284  47.490  44.226  1.00  0.290          H  
ATOM  12325  N   ASN A 798      21.965  45.456  46.493  1.00  0.190          N  
ATOM  12326  CA  ASN A 798      20.706  45.690  47.180  1.00  0.190          C  
ATOM  12327  C   ASN A 798      20.882  45.135  48.592  1.00  0.180          C  
ATOM  12328  O   ASN A 798      21.919  44.530  48.903  1.00  0.170          O  
ATOM  12329  CB  ASN A 798      19.513  45.079  46.454  1.00  0.270          C  
ATOM  12330  CG  ASN A 798      19.549  43.609  46.356  1.00  0.270          C  
ATOM  12331  OD1 ASN A 798      19.387  42.907  47.368  1.00  0.270          O  
ATOM  12332  ND2 ASN A 798      19.773  43.103  45.189  1.00  0.270          N  
ATOM  12333  H   ASN A 798      22.607  44.784  46.891  1.00  0.230          H  
ATOM  12334  HA  ASN A 798      20.540  46.766  47.266  1.00  0.230          H  
ATOM  12335 1HB  ASN A 798      18.587  45.376  46.950  1.00  0.320          H  
ATOM  12336 2HB  ASN A 798      19.468  45.483  45.444  1.00  0.320          H  
ATOM  12337 1HD2 ASN A 798      19.830  42.102  45.092  1.00  0.320          H  
ATOM  12338 2HD2 ASN A 798      19.911  43.701  44.388  1.00  0.320          H  
ATOM  12339  N   ALA A 799      19.846  45.232  49.414  1.00  0.200          N  
ATOM  12340  CA  ALA A 799      19.926  44.778  50.799  1.00  0.200          C  
ATOM  12341  C   ALA A 799      20.302  43.290  50.957  1.00  0.190          C  
ATOM  12342  O   ALA A 799      20.962  42.924  51.939  1.00  0.260          O  
ATOM  12343  CB  ALA A 799      18.614  45.060  51.489  1.00  0.280          C  
ATOM  12344  H   ALA A 799      19.002  45.692  49.092  1.00  0.240          H  
ATOM  12345  HA  ALA A 799      20.688  45.369  51.291  1.00  0.240          H  
ATOM  12346 1HB  ALA A 799      18.683  44.775  52.539  1.00  0.340          H  
ATOM  12347 2HB  ALA A 799      18.388  46.123  51.415  1.00  0.340          H  
ATOM  12348 3HB  ALA A 799      17.836  44.506  51.014  1.00  0.340          H  
ATOM  12349  N   ALA A 800      19.897  42.419  50.021  1.00  0.170          N  
ATOM  12350  CA  ALA A 800      20.178  40.978  50.123  1.00  0.170          C  
ATOM  12351  C   ALA A 800      21.680  40.667  50.116  1.00  0.170          C  
ATOM  12352  O   ALA A 800      22.088  39.580  50.520  1.00  0.270          O  
ATOM  12353  CB  ALA A 800      19.503  40.211  49.002  1.00  0.240          C  
ATOM  12354  H   ALA A 800      19.387  42.738  49.196  1.00  0.200          H  
ATOM  12355  HA  ALA A 800      19.769  40.632  51.071  1.00  0.200          H  
ATOM  12356 1HB  ALA A 800      19.697  39.157  49.145  1.00  0.290          H  
ATOM  12357 2HB  ALA A 800      18.431  40.395  49.030  1.00  0.290          H  
ATOM  12358 3HB  ALA A 800      19.899  40.523  48.040  1.00  0.290          H  
ATOM  12359  N   LEU A 801      22.496  41.583  49.576  1.00  0.150          N  
ATOM  12360  CA  LEU A 801      23.950  41.428  49.501  1.00  0.150          C  
ATOM  12361  C   LEU A 801      24.570  42.287  50.610  1.00  0.150          C  
ATOM  12362  O   LEU A 801      25.494  41.872  51.304  1.00  0.150          O  
ATOM  12363  CB  LEU A 801      24.480  41.833  48.102  1.00  0.210          C  
ATOM  12364  CG  LEU A 801      26.046  41.733  47.837  1.00  0.210          C  
ATOM  12365  CD1 LEU A 801      26.554  40.271  47.982  1.00  0.210          C  
ATOM  12366  CD2 LEU A 801      26.363  42.270  46.414  1.00  0.210          C  
ATOM  12367  H   LEU A 801      22.102  42.469  49.255  1.00  0.180          H  
ATOM  12368  HA  LEU A 801      24.197  40.385  49.685  1.00  0.180          H  
ATOM  12369 1HB  LEU A 801      23.975  41.223  47.349  1.00  0.250          H  
ATOM  12370 2HB  LEU A 801      24.192  42.873  47.927  1.00  0.250          H  
ATOM  12371  HG  LEU A 801      26.552  42.344  48.560  1.00  0.250          H  
ATOM  12372 1HD1 LEU A 801      27.628  40.239  47.801  1.00  0.250          H  
ATOM  12373 2HD1 LEU A 801      26.352  39.896  48.984  1.00  0.250          H  
ATOM  12374 3HD1 LEU A 801      26.052  39.653  47.255  1.00  0.250          H  
ATOM  12375 1HD2 LEU A 801      27.427  42.236  46.246  1.00  0.250          H  
ATOM  12376 2HD2 LEU A 801      25.855  41.662  45.666  1.00  0.250          H  
ATOM  12377 3HD2 LEU A 801      26.020  43.300  46.332  1.00  0.250          H  
ATOM  12378  N   ASP A 802      24.017  43.493  50.826  1.00  0.150          N  
ATOM  12379  CA  ASP A 802      24.549  44.418  51.834  1.00  0.170          C  
ATOM  12380  C   ASP A 802      24.497  43.799  53.230  1.00  0.180          C  
ATOM  12381  O   ASP A 802      25.331  44.092  54.087  1.00  0.260          O  
ATOM  12382  CB  ASP A 802      23.765  45.727  51.864  1.00  0.230          C  
ATOM  12383  CG  ASP A 802      23.976  46.609  50.645  1.00  0.230          C  
ATOM  12384  OD1 ASP A 802      24.862  46.337  49.860  1.00  0.230          O  
ATOM  12385  OD2 ASP A 802      23.257  47.580  50.515  1.00  0.230          O  
ATOM  12386  H   ASP A 802      23.247  43.814  50.238  1.00  0.180          H  
ATOM  12387  HA  ASP A 802      25.591  44.633  51.592  1.00  0.200          H  
ATOM  12388 1HB  ASP A 802      22.728  45.498  51.960  1.00  0.280          H  
ATOM  12389 2HB  ASP A 802      24.043  46.293  52.747  1.00  0.280          H  
ATOM  12390  N   SER A 803      23.541  42.899  53.448  1.00  0.170          N  
ATOM  12391  CA  SER A 803      23.354  42.196  54.714  1.00  0.170          C  
ATOM  12392  C   SER A 803      24.565  41.333  55.136  1.00  0.160          C  
ATOM  12393  O   SER A 803      24.626  40.884  56.297  1.00  0.180          O  
ATOM  12394  CB  SER A 803      22.125  41.305  54.624  1.00  0.240          C  
ATOM  12395  OG  SER A 803      20.932  42.059  54.506  1.00  0.240          O  
ATOM  12396  H   SER A 803      22.833  42.752  52.727  1.00  0.200          H  
ATOM  12397  HA  SER A 803      23.187  42.946  55.486  1.00  0.200          H  
ATOM  12398 1HB  SER A 803      22.222  40.637  53.763  1.00  0.290          H  
ATOM  12399 2HB  SER A 803      22.080  40.690  55.511  1.00  0.290          H  
ATOM  12400  HG  SER A 803      20.951  42.431  53.596  1.00  0.290          H  
ATOM  12401  N   HIS A 804      25.476  41.036  54.189  1.00  0.150          N  
ATOM  12402  CA  HIS A 804      26.670  40.233  54.452  1.00  0.150          C  
ATOM  12403  C   HIS A 804      27.798  41.063  55.070  1.00  0.160          C  
ATOM  12404  O   HIS A 804      27.953  42.241  54.774  1.00  0.200          O  
ATOM  12405  CB  HIS A 804      27.147  39.568  53.152  1.00  0.210          C  
ATOM  12406  CG  HIS A 804      26.245  38.458  52.692  1.00  0.210          C  
ATOM  12407  ND1 HIS A 804      26.561  37.118  52.874  1.00  0.210          N  
ATOM  12408  CD2 HIS A 804      25.017  38.481  52.119  1.00  0.210          C  
ATOM  12409  CE1 HIS A 804      25.574  36.372  52.411  1.00  0.210          C  
ATOM  12410  NE2 HIS A 804      24.617  37.175  51.963  1.00  0.210          N  
ATOM  12411  H   HIS A 804      25.359  41.425  53.249  1.00  0.180          H  
ATOM  12412  HA  HIS A 804      26.421  39.444  55.145  1.00  0.180          H  
ATOM  12413 1HB  HIS A 804      27.211  40.311  52.360  1.00  0.250          H  
ATOM  12414 2HB  HIS A 804      28.149  39.155  53.298  1.00  0.250          H  
ATOM  12415  HD1 HIS A 804      27.510  36.751  53.068  1.00  0.250          H  
ATOM  12416  HD2 HIS A 804      24.357  39.293  51.817  1.00  0.250          H  
ATOM  12417  HE1 HIS A 804      25.642  35.282  52.457  1.00  0.250          H  
ATOM  12418  N   VAL A 805      28.582  40.433  55.936  1.00  0.160          N  
ATOM  12419  CA  VAL A 805      29.747  41.038  56.590  1.00  0.170          C  
ATOM  12420  C   VAL A 805      30.979  40.145  56.452  1.00  0.170          C  
ATOM  12421  O   VAL A 805      30.949  38.936  56.743  1.00  0.170          O  
ATOM  12422  CB  VAL A 805      29.458  41.329  58.073  1.00  0.230          C  
ATOM  12423  CG1 VAL A 805      30.719  41.946  58.791  1.00  0.230          C  
ATOM  12424  CG2 VAL A 805      28.264  42.281  58.182  1.00  0.230          C  
ATOM  12425  H   VAL A 805      28.362  39.459  56.117  1.00  0.190          H  
ATOM  12426  HA  VAL A 805      29.964  41.988  56.094  1.00  0.200          H  
ATOM  12427  HB  VAL A 805      29.222  40.411  58.551  1.00  0.280          H  
ATOM  12428 1HG1 VAL A 805      30.479  42.127  59.841  1.00  0.280          H  
ATOM  12429 2HG1 VAL A 805      31.567  41.260  58.739  1.00  0.280          H  
ATOM  12430 3HG1 VAL A 805      30.987  42.892  58.311  1.00  0.280          H  
ATOM  12431 1HG2 VAL A 805      28.044  42.472  59.230  1.00  0.280          H  
ATOM  12432 2HG2 VAL A 805      28.512  43.211  57.677  1.00  0.280          H  
ATOM  12433 3HG2 VAL A 805      27.388  41.836  57.715  1.00  0.280          H  
ATOM  12434  N   ILE A 806      32.079  40.750  56.037  1.00  0.210          N  
ATOM  12435  CA  ILE A 806      33.328  40.044  55.830  1.00  0.290          C  
ATOM  12436  C   ILE A 806      34.352  40.180  56.929  1.00  0.210          C  
ATOM  12437  O   ILE A 806      34.721  41.283  57.321  1.00  0.310          O  
ATOM  12438  CB  ILE A 806      33.938  40.555  54.535  1.00  0.370          C  
ATOM  12439  CG1 ILE A 806      33.016  40.174  53.424  1.00  0.370          C  
ATOM  12440  CG2 ILE A 806      35.439  40.102  54.347  1.00  0.370          C  
ATOM  12441  CD1 ILE A 806      33.308  40.860  52.222  1.00  0.370          C  
ATOM  12442  H   ILE A 806      32.050  41.758  55.824  1.00  0.250          H  
ATOM  12443  HA  ILE A 806      33.101  38.985  55.717  1.00  0.350          H  
ATOM  12444  HB  ILE A 806      33.902  41.621  54.564  1.00  0.450          H  
ATOM  12445 1HG1 ILE A 806      33.094  39.112  53.238  1.00  0.450          H  
ATOM  12446 2HG1 ILE A 806      32.003  40.394  53.707  1.00  0.450          H  
ATOM  12447 1HG2 ILE A 806      35.862  40.509  53.435  1.00  0.450          H  
ATOM  12448 2HG2 ILE A 806      36.055  40.444  55.171  1.00  0.450          H  
ATOM  12449 3HG2 ILE A 806      35.493  39.062  54.309  1.00  0.450          H  
ATOM  12450 1HD1 ILE A 806      32.627  40.552  51.447  1.00  0.450          H  
ATOM  12451 2HD1 ILE A 806      33.233  41.945  52.365  1.00  0.450          H  
ATOM  12452 3HD1 ILE A 806      34.277  40.615  51.950  1.00  0.450          H  
ATOM  12453  N   TYR A 807      34.855  39.063  57.401  1.00  0.220          N  
ATOM  12454  CA  TYR A 807      35.913  39.135  58.387  1.00  0.200          C  
ATOM  12455  C   TYR A 807      37.203  38.523  57.889  1.00  0.180          C  
ATOM  12456  O   TYR A 807      37.226  37.389  57.402  1.00  0.190          O  
ATOM  12457  CB  TYR A 807      35.476  38.490  59.667  1.00  0.290          C  
ATOM  12458  CG  TYR A 807      36.528  38.425  60.727  1.00  0.290          C  
ATOM  12459  CD1 TYR A 807      36.920  39.558  61.435  1.00  0.290          C  
ATOM  12460  CD2 TYR A 807      37.079  37.217  61.006  1.00  0.290          C  
ATOM  12461  CE1 TYR A 807      37.873  39.439  62.415  1.00  0.290          C  
ATOM  12462  CE2 TYR A 807      38.010  37.097  61.983  1.00  0.290          C  
ATOM  12463  CZ  TYR A 807      38.407  38.193  62.692  1.00  0.290          C  
ATOM  12464  OH  TYR A 807      39.344  38.041  63.670  1.00  0.290          O  
ATOM  12465  H   TYR A 807      34.463  38.164  57.097  1.00  0.260          H  
ATOM  12466  HA  TYR A 807      36.124  40.180  58.601  1.00  0.240          H  
ATOM  12467 1HB  TYR A 807      34.651  39.055  60.047  1.00  0.350          H  
ATOM  12468 2HB  TYR A 807      35.130  37.481  59.463  1.00  0.350          H  
ATOM  12469  HD1 TYR A 807      36.481  40.533  61.209  1.00  0.350          H  
ATOM  12470  HD2 TYR A 807      36.766  36.356  60.442  1.00  0.350          H  
ATOM  12471  HE1 TYR A 807      38.198  40.309  62.963  1.00  0.350          H  
ATOM  12472  HE2 TYR A 807      38.442  36.123  62.205  1.00  0.350          H  
ATOM  12473  HH  TYR A 807      39.404  38.838  64.201  1.00  0.350          H  
ATOM  12474  N   GLU A 808      38.278  39.296  58.015  1.00  0.190          N  
ATOM  12475  CA  GLU A 808      39.626  38.871  57.633  1.00  0.180          C  
ATOM  12476  C   GLU A 808      40.298  38.304  58.862  1.00  0.190          C  
ATOM  12477  O   GLU A 808      40.601  39.047  59.803  1.00  0.230          O  
ATOM  12478  CB  GLU A 808      40.419  40.057  57.098  1.00  0.260          C  
ATOM  12479  CG  GLU A 808      39.936  40.577  55.804  1.00  0.260          C  
ATOM  12480  CD  GLU A 808      40.295  39.675  54.711  1.00  0.260          C  
ATOM  12481  OE1 GLU A 808      41.439  39.303  54.638  1.00  0.260          O  
ATOM  12482  OE2 GLU A 808      39.434  39.303  53.956  1.00  0.260          O  
ATOM  12483  H   GLU A 808      38.138  40.231  58.419  1.00  0.230          H  
ATOM  12484  HA  GLU A 808      39.566  38.089  56.871  1.00  0.220          H  
ATOM  12485 1HB  GLU A 808      40.370  40.847  57.792  1.00  0.310          H  
ATOM  12486 2HB  GLU A 808      41.467  39.778  56.987  1.00  0.310          H  
ATOM  12487 1HG  GLU A 808      38.848  40.688  55.835  1.00  0.310          H  
ATOM  12488 2HG  GLU A 808      40.373  41.561  55.628  1.00  0.310          H  
ATOM  12489  N   ASP A 809      40.554  36.994  58.881  1.00  0.190          N  
ATOM  12490  CA  ASP A 809      41.034  36.425  60.137  1.00  0.170          C  
ATOM  12491  C   ASP A 809      42.516  36.487  60.510  1.00  0.240          C  
ATOM  12492  O   ASP A 809      42.840  36.165  61.653  1.00  0.590          O  
ATOM  12493  CB  ASP A 809      40.601  34.969  60.195  1.00  0.250          C  
ATOM  12494  CG  ASP A 809      41.210  34.100  59.091  1.00  0.250          C  
ATOM  12495  OD1 ASP A 809      41.913  34.615  58.222  1.00  0.250          O  
ATOM  12496  OD2 ASP A 809      40.994  32.913  59.106  1.00  0.250          O  
ATOM  12497  H   ASP A 809      40.347  36.394  58.062  1.00  0.230          H  
ATOM  12498  HA  ASP A 809      40.510  36.950  60.925  1.00  0.200          H  
ATOM  12499 1HB  ASP A 809      40.841  34.545  61.162  1.00  0.300          H  
ATOM  12500 2HB  ASP A 809      39.529  34.953  60.079  1.00  0.300          H  
ATOM  12501  N   PHE A 810      43.413  36.952  59.645  1.00  0.260          N  
ATOM  12502  CA  PHE A 810      44.820  36.985  60.053  1.00  0.220          C  
ATOM  12503  C   PHE A 810      45.620  38.183  59.627  1.00  0.250          C  
ATOM  12504  O   PHE A 810      45.323  38.846  58.633  1.00  0.480          O  
ATOM  12505  CB  PHE A 810      45.607  35.769  59.581  1.00  0.320          C  
ATOM  12506  CG  PHE A 810      45.173  34.497  60.136  1.00  0.320          C  
ATOM  12507  CD1 PHE A 810      44.376  33.638  59.472  1.00  0.320          C  
ATOM  12508  CD2 PHE A 810      45.560  34.177  61.353  1.00  0.320          C  
ATOM  12509  CE1 PHE A 810      43.983  32.460  60.020  1.00  0.320          C  
ATOM  12510  CE2 PHE A 810      45.190  33.043  61.910  1.00  0.320          C  
ATOM  12511  CZ  PHE A 810      44.392  32.152  61.247  1.00  0.320          C  
ATOM  12512  H   PHE A 810      43.144  37.197  58.699  1.00  0.310          H  
ATOM  12513  HA  PHE A 810      44.838  36.974  61.142  1.00  0.260          H  
ATOM  12514 1HB  PHE A 810      45.545  35.713  58.527  1.00  0.390          H  
ATOM  12515 2HB  PHE A 810      46.662  35.897  59.824  1.00  0.390          H  
ATOM  12516  HD1 PHE A 810      44.040  33.902  58.496  1.00  0.390          H  
ATOM  12517  HD2 PHE A 810      46.195  34.860  61.910  1.00  0.390          H  
ATOM  12518  HE1 PHE A 810      43.329  31.793  59.461  1.00  0.390          H  
ATOM  12519  HE2 PHE A 810      45.552  32.867  62.892  1.00  0.390          H  
ATOM  12520  HZ  PHE A 810      44.085  31.217  61.703  1.00  0.390          H  
ATOM  12521  N   SER A 811      46.703  38.391  60.364  1.00  0.220          N  
ATOM  12522  CA  SER A 811      47.701  39.388  60.053  1.00  0.210          C  
ATOM  12523  C   SER A 811      49.039  38.778  59.731  1.00  0.200          C  
ATOM  12524  O   SER A 811      49.421  37.731  60.266  1.00  0.240          O  
ATOM  12525  CB  SER A 811      47.984  40.328  61.168  1.00  0.300          C  
ATOM  12526  OG  SER A 811      49.083  41.145  60.768  1.00  0.300          O  
ATOM  12527  H   SER A 811      46.853  37.813  61.177  1.00  0.260          H  
ATOM  12528  HA  SER A 811      47.363  39.962  59.189  1.00  0.250          H  
ATOM  12529 1HB  SER A 811      47.113  40.921  61.401  1.00  0.360          H  
ATOM  12530 2HB  SER A 811      48.250  39.765  62.057  1.00  0.360          H  
ATOM  12531  HG  SER A 811      49.118  41.899  61.385  1.00  0.360          H  
ATOM  12532  N   LEU A 812      49.775  39.503  58.915  1.00  0.200          N  
ATOM  12533  CA  LEU A 812      51.138  39.205  58.514  1.00  0.240          C  
ATOM  12534  C   LEU A 812      52.052  39.074  59.719  1.00  0.250          C  
ATOM  12535  O   LEU A 812      53.015  38.312  59.715  1.00  0.300          O  
ATOM  12536  CB  LEU A 812      51.649  40.358  57.638  1.00  0.320          C  
ATOM  12537  CG  LEU A 812      53.043  40.249  57.014  1.00  0.320          C  
ATOM  12538  CD1 LEU A 812      53.101  39.081  56.088  1.00  0.320          C  
ATOM  12539  CD2 LEU A 812      53.336  41.500  56.282  1.00  0.320          C  
ATOM  12540  H   LEU A 812      49.352  40.354  58.563  1.00  0.240          H  
ATOM  12541  HA  LEU A 812      51.133  38.264  57.969  1.00  0.290          H  
ATOM  12542 1HB  LEU A 812      50.943  40.502  56.827  1.00  0.380          H  
ATOM  12543 2HB  LEU A 812      51.645  41.253  58.240  1.00  0.380          H  
ATOM  12544  HG  LEU A 812      53.786  40.113  57.793  1.00  0.380          H  
ATOM  12545 1HD1 LEU A 812      54.077  39.004  55.632  1.00  0.380          H  
ATOM  12546 2HD1 LEU A 812      52.912  38.199  56.643  1.00  0.380          H  
ATOM  12547 3HD1 LEU A 812      52.360  39.189  55.302  1.00  0.380          H  
ATOM  12548 1HD2 LEU A 812      54.326  41.441  55.834  1.00  0.380          H  
ATOM  12549 2HD2 LEU A 812      52.592  41.624  55.516  1.00  0.380          H  
ATOM  12550 3HD2 LEU A 812      53.297  42.333  56.956  1.00  0.380          H  
ATOM  12551  N   PHE A 813      51.737  39.826  60.760  1.00  0.240          N  
ATOM  12552  CA  PHE A 813      52.586  39.916  61.926  1.00  0.290          C  
ATOM  12553  C   PHE A 813      52.225  38.961  63.062  1.00  0.280          C  
ATOM  12554  O   PHE A 813      52.800  39.058  64.144  1.00  0.290          O  
ATOM  12555  CB  PHE A 813      52.542  41.366  62.400  1.00  0.390          C  
ATOM  12556  CG  PHE A 813      53.013  42.267  61.300  1.00  0.390          C  
ATOM  12557  CD1 PHE A 813      52.094  42.962  60.525  1.00  0.390          C  
ATOM  12558  CD2 PHE A 813      54.337  42.387  60.999  1.00  0.390          C  
ATOM  12559  CE1 PHE A 813      52.503  43.738  59.484  1.00  0.390          C  
ATOM  12560  CE2 PHE A 813      54.738  43.166  59.954  1.00  0.390          C  
ATOM  12561  CZ  PHE A 813      53.834  43.830  59.200  1.00  0.390          C  
ATOM  12562  H   PHE A 813      50.885  40.381  60.706  1.00  0.290          H  
ATOM  12563  HA  PHE A 813      53.606  39.687  61.613  1.00  0.350          H  
ATOM  12564 1HB  PHE A 813      51.520  41.642  62.674  1.00  0.460          H  
ATOM  12565 2HB  PHE A 813      53.176  41.505  63.278  1.00  0.460          H  
ATOM  12566  HD1 PHE A 813      51.034  42.879  60.746  1.00  0.460          H  
ATOM  12567  HD2 PHE A 813      55.067  41.848  61.597  1.00  0.460          H  
ATOM  12568  HE1 PHE A 813      51.769  44.271  58.885  1.00  0.460          H  
ATOM  12569  HE2 PHE A 813      55.783  43.261  59.720  1.00  0.460          H  
ATOM  12570  HZ  PHE A 813      54.184  44.440  58.372  1.00  0.460          H  
ATOM  12571  N   GLN A 814      51.315  38.006  62.831  1.00  0.270          N  
ATOM  12572  CA  GLN A 814      50.988  37.054  63.895  1.00  0.260          C  
ATOM  12573  C   GLN A 814      52.252  36.267  64.334  1.00  0.260          C  
ATOM  12574  O   GLN A 814      53.016  35.822  63.467  1.00  0.260          O  
ATOM  12575  CB  GLN A 814      49.952  36.009  63.431  1.00  0.370          C  
ATOM  12576  CG  GLN A 814      49.555  35.072  64.570  1.00  0.370          C  
ATOM  12577  CD  GLN A 814      48.747  33.924  64.272  1.00  0.370          C  
ATOM  12578  OE1 GLN A 814      47.711  33.969  63.634  1.00  0.370          O  
ATOM  12579  NE2 GLN A 814      49.280  32.806  64.755  1.00  0.370          N  
ATOM  12580  H   GLN A 814      50.846  37.942  61.921  1.00  0.320          H  
ATOM  12581  HA  GLN A 814      50.584  37.623  64.725  1.00  0.310          H  
ATOM  12582 1HB  GLN A 814      49.056  36.514  63.061  1.00  0.440          H  
ATOM  12583 2HB  GLN A 814      50.355  35.424  62.614  1.00  0.440          H  
ATOM  12584 1HG  GLN A 814      50.419  34.679  65.019  1.00  0.440          H  
ATOM  12585 2HG  GLN A 814      49.001  35.662  65.296  1.00  0.440          H  
ATOM  12586 1HE2 GLN A 814      48.844  31.913  64.628  1.00  0.440          H  
ATOM  12587 2HE2 GLN A 814      50.185  32.878  65.261  1.00  0.440          H  
ATOM  12588  N   PRO A 815      52.528  36.071  65.645  1.00  0.290          N  
ATOM  12589  CA  PRO A 815      53.612  35.261  66.185  1.00  0.290          C  
ATOM  12590  C   PRO A 815      53.313  33.780  66.034  1.00  0.300          C  
ATOM  12591  O   PRO A 815      52.137  33.378  66.015  1.00  0.330          O  
ATOM  12592  CB  PRO A 815      53.635  35.647  67.660  1.00  0.430          C  
ATOM  12593  CG  PRO A 815      52.223  36.021  67.953  1.00  0.430          C  
ATOM  12594  CD  PRO A 815      51.731  36.715  66.691  1.00  0.430          C  
ATOM  12595  HA  PRO A 815      54.558  35.524  65.680  1.00  0.350          H  
ATOM  12596 1HB  PRO A 815      53.985  34.785  68.261  1.00  0.520          H  
ATOM  12597 2HB  PRO A 815      54.340  36.473  67.830  1.00  0.520          H  
ATOM  12598 1HG  PRO A 815      51.631  35.126  68.190  1.00  0.520          H  
ATOM  12599 2HG  PRO A 815      52.177  36.667  68.833  1.00  0.520          H  
ATOM  12600 1HD  PRO A 815      50.663  36.545  66.614  1.00  0.520          H  
ATOM  12601 2HD  PRO A 815      51.971  37.766  66.705  1.00  0.520          H  
ATOM  12602  N   GLU A 816      54.342  32.962  66.014  1.00  0.290          N  
ATOM  12603  CA  GLU A 816      54.137  31.534  66.022  1.00  0.290          C  
ATOM  12604  C   GLU A 816      53.585  31.111  67.391  1.00  0.270          C  
ATOM  12605  O   GLU A 816      54.044  31.638  68.407  1.00  0.280          O  
ATOM  12606  CB  GLU A 816      55.462  30.831  65.747  1.00  0.410          C  
ATOM  12607  CG  GLU A 816      56.064  31.185  64.402  1.00  0.410          C  
ATOM  12608  CD  GLU A 816      56.883  32.462  64.449  1.00  0.410          C  
ATOM  12609  OE1 GLU A 816      56.931  33.082  65.495  1.00  0.410          O  
ATOM  12610  OE2 GLU A 816      57.412  32.836  63.440  1.00  0.410          O  
ATOM  12611  H   GLU A 816      55.304  33.326  66.005  1.00  0.350          H  
ATOM  12612  HA  GLU A 816      53.440  31.308  65.220  1.00  0.350          H  
ATOM  12613 1HB  GLU A 816      56.180  31.087  66.527  1.00  0.490          H  
ATOM  12614 2HB  GLU A 816      55.316  29.752  65.782  1.00  0.490          H  
ATOM  12615 1HG  GLU A 816      56.700  30.365  64.069  1.00  0.490          H  
ATOM  12616 2HG  GLU A 816      55.258  31.304  63.677  1.00  0.490          H  
ATOM  12617  N   PRO A 817      52.607  30.191  67.459  1.00  0.240          N  
ATOM  12618  CA  PRO A 817      52.059  29.617  68.677  1.00  0.240          C  
ATOM  12619  C   PRO A 817      53.080  28.649  69.240  1.00  0.270          C  
ATOM  12620  O   PRO A 817      53.809  28.031  68.457  1.00  0.320          O  
ATOM  12621  CB  PRO A 817      50.809  28.903  68.160  1.00  0.360          C  
ATOM  12622  CG  PRO A 817      51.149  28.539  66.744  1.00  0.360          C  
ATOM  12623  CD  PRO A 817      52.014  29.657  66.230  1.00  0.360          C  
ATOM  12624  HA  PRO A 817      51.814  30.409  69.402  1.00  0.290          H  
ATOM  12625 1HB  PRO A 817      50.589  28.018  68.781  1.00  0.430          H  
ATOM  12626 2HB  PRO A 817      49.939  29.571  68.230  1.00  0.430          H  
ATOM  12627 1HG  PRO A 817      51.673  27.578  66.729  1.00  0.430          H  
ATOM  12628 2HG  PRO A 817      50.234  28.422  66.155  1.00  0.430          H  
ATOM  12629 1HD  PRO A 817      52.785  29.219  65.579  1.00  0.430          H  
ATOM  12630 2HD  PRO A 817      51.401  30.422  65.721  1.00  0.430          H  
ATOM  12631  N   THR A 818      53.090  28.435  70.555  1.00  0.300          N  
ATOM  12632  CA  THR A 818      53.983  27.418  71.113  1.00  0.370          C  
ATOM  12633  C   THR A 818      53.223  26.549  72.100  1.00  0.380          C  
ATOM  12634  O   THR A 818      53.644  26.377  73.250  1.00  0.530          O  
ATOM  12635  CB  THR A 818      55.190  28.033  71.842  1.00  0.490          C  
ATOM  12636  OG1 THR A 818      54.724  28.874  72.893  1.00  0.490          O  
ATOM  12637  CG2 THR A 818      56.022  28.869  70.863  1.00  0.490          C  
ATOM  12638  H   THR A 818      52.469  28.976  71.178  1.00  0.360          H  
ATOM  12639  HA  THR A 818      54.343  26.779  70.309  1.00  0.440          H  
ATOM  12640  HB  THR A 818      55.809  27.241  72.261  1.00  0.590          H  
ATOM  12641  HG1 THR A 818      54.301  28.302  73.565  1.00  0.590          H  
ATOM  12642 1HG2 THR A 818      56.870  29.300  71.386  1.00  0.590          H  
ATOM  12643 2HG2 THR A 818      56.377  28.231  70.055  1.00  0.590          H  
ATOM  12644 3HG2 THR A 818      55.415  29.672  70.446  1.00  0.590          H  
ATOM  12645  N   SER A 819      52.092  26.035  71.640  1.00  0.350          N  
ATOM  12646  CA  SER A 819      51.176  25.174  72.379  1.00  0.440          C  
ATOM  12647  C   SER A 819      50.120  24.709  71.397  1.00  0.420          C  
ATOM  12648  O   SER A 819      49.692  25.490  70.554  1.00  0.470          O  
ATOM  12649  CB  SER A 819      50.529  25.906  73.531  1.00  0.580          C  
ATOM  12650  OG  SER A 819      49.617  25.072  74.203  1.00  0.580          O  
ATOM  12651  H   SER A 819      51.851  26.253  70.683  1.00  0.420          H  
ATOM  12652  HA  SER A 819      51.716  24.306  72.758  1.00  0.530          H  
ATOM  12653 1HB  SER A 819      51.290  26.253  74.226  1.00  0.700          H  
ATOM  12654 2HB  SER A 819      50.022  26.773  73.154  1.00  0.700          H  
ATOM  12655  HG  SER A 819      49.265  25.607  74.926  1.00  0.700          H  
ATOM  12656  N   LYS A 820      49.659  23.465  71.478  1.00  0.490          N  
ATOM  12657  CA  LYS A 820      48.636  23.042  70.514  1.00  0.500          C  
ATOM  12658  C   LYS A 820      47.369  23.887  70.625  1.00  0.500          C  
ATOM  12659  O   LYS A 820      46.727  24.234  69.628  1.00  0.490          O  
ATOM  12660  CB  LYS A 820      48.307  21.558  70.651  1.00  0.700          C  
ATOM  12661  CG  LYS A 820      49.425  20.637  70.161  1.00  0.700          C  
ATOM  12662  CD  LYS A 820      49.024  19.159  70.247  1.00  0.700          C  
ATOM  12663  CE  LYS A 820      50.170  18.215  69.817  1.00  0.700          C  
ATOM  12664  NZ  LYS A 820      50.513  18.322  68.342  1.00  0.700          N  
ATOM  12665  H   LYS A 820      50.013  22.837  72.185  1.00  0.590          H  
ATOM  12666  HA  LYS A 820      49.051  23.191  69.528  1.00  0.600          H  
ATOM  12667 1HB  LYS A 820      48.096  21.322  71.693  1.00  0.840          H  
ATOM  12668 2HB  LYS A 820      47.410  21.334  70.071  1.00  0.840          H  
ATOM  12669 1HG  LYS A 820      49.660  20.891  69.124  1.00  0.840          H  
ATOM  12670 2HG  LYS A 820      50.316  20.806  70.763  1.00  0.840          H  
ATOM  12671 1HD  LYS A 820      48.740  18.919  71.274  1.00  0.840          H  
ATOM  12672 2HD  LYS A 820      48.162  18.978  69.602  1.00  0.840          H  
ATOM  12673 1HE  LYS A 820      51.054  18.464  70.400  1.00  0.840          H  
ATOM  12674 2HE  LYS A 820      49.882  17.188  70.035  1.00  0.840          H  
ATOM  12675 1HZ  LYS A 820      51.265  17.689  68.115  1.00  0.840          H  
ATOM  12676 2HZ  LYS A 820      49.716  18.068  67.738  1.00  0.840          H  
ATOM  12677 3HZ  LYS A 820      50.799  19.255  68.113  1.00  0.840          H  
ATOM  12678  N   ALA A 821      47.048  24.267  71.852  1.00  0.540          N  
ATOM  12679  CA  ALA A 821      45.889  25.083  72.176  1.00  0.570          C  
ATOM  12680  C   ALA A 821      45.930  26.449  71.493  1.00  0.500          C  
ATOM  12681  O   ALA A 821      44.901  27.113  71.377  1.00  0.520          O  
ATOM  12682  CB  ALA A 821      45.809  25.288  73.676  1.00  0.790          C  
ATOM  12683  H   ALA A 821      47.625  23.931  72.612  1.00  0.650          H  
ATOM  12684  HA  ALA A 821      44.998  24.557  71.832  1.00  0.680          H  
ATOM  12685 1HB  ALA A 821      44.925  25.882  73.912  1.00  0.940          H  
ATOM  12686 2HB  ALA A 821      45.743  24.325  74.175  1.00  0.940          H  
ATOM  12687 3HB  ALA A 821      46.701  25.816  74.015  1.00  0.940          H  
ATOM  12688  N   GLU A 822      47.124  26.913  71.130  1.00  0.450          N  
ATOM  12689  CA  GLU A 822      47.286  28.220  70.531  1.00  0.400          C  
ATOM  12690  C   GLU A 822      47.219  28.227  69.008  1.00  0.340          C  
ATOM  12691  O   GLU A 822      47.347  29.295  68.399  1.00  0.300          O  
ATOM  12692  CB  GLU A 822      48.594  28.864  70.999  1.00  0.580          C  
ATOM  12693  CG  GLU A 822      48.638  29.248  72.478  1.00  0.580          C  
ATOM  12694  CD  GLU A 822      49.994  29.825  72.893  1.00  0.580          C  
ATOM  12695  OE1 GLU A 822      50.928  29.733  72.112  1.00  0.580          O  
ATOM  12696  OE2 GLU A 822      50.083  30.367  73.971  1.00  0.580          O  
ATOM  12697  H   GLU A 822      47.951  26.320  71.194  1.00  0.540          H  
ATOM  12698  HA  GLU A 822      46.475  28.839  70.898  1.00  0.480          H  
ATOM  12699 1HB  GLU A 822      49.414  28.169  70.822  1.00  0.700          H  
ATOM  12700 2HB  GLU A 822      48.788  29.763  70.419  1.00  0.700          H  
ATOM  12701 1HG  GLU A 822      47.871  29.996  72.659  1.00  0.700          H  
ATOM  12702 2HG  GLU A 822      48.399  28.380  73.084  1.00  0.700          H  
ATOM  12703  N   HIS A 823      47.052  27.068  68.362  1.00  0.350          N  
ATOM  12704  CA  HIS A 823      47.016  27.129  66.909  1.00  0.300          C  
ATOM  12705  C   HIS A 823      45.761  27.876  66.500  1.00  0.290          C  
ATOM  12706  O   HIS A 823      44.648  27.558  66.942  1.00  0.320          O  
ATOM  12707  CB  HIS A 823      47.084  25.751  66.238  1.00  0.440          C  
ATOM  12708  CG  HIS A 823      48.409  25.072  66.447  1.00  0.440          C  
ATOM  12709  ND1 HIS A 823      49.608  25.644  66.071  1.00  0.440          N  
ATOM  12710  CD2 HIS A 823      48.713  23.870  66.966  1.00  0.440          C  
ATOM  12711  CE1 HIS A 823      50.594  24.836  66.405  1.00  0.440          C  
ATOM  12712  NE2 HIS A 823      50.087  23.748  66.942  1.00  0.440          N  
ATOM  12713  H   HIS A 823      46.945  26.181  68.867  1.00  0.420          H  
ATOM  12714  HA  HIS A 823      47.868  27.699  66.549  1.00  0.360          H  
ATOM  12715 1HB  HIS A 823      46.303  25.105  66.638  1.00  0.530          H  
ATOM  12716 2HB  HIS A 823      46.909  25.854  65.165  1.00  0.530          H  
ATOM  12717  HD1 HIS A 823      49.705  26.264  65.285  1.00  0.530          H  
ATOM  12718  HD2 HIS A 823      48.092  23.071  67.372  1.00  0.530          H  
ATOM  12719  HE1 HIS A 823      51.628  25.114  66.206  1.00  0.530          H  
ATOM  12720  N   ALA A 824      45.938  28.829  65.602  1.00  0.260          N  
ATOM  12721  CA  ALA A 824      44.863  29.709  65.197  1.00  0.270          C  
ATOM  12722  C   ALA A 824      43.641  29.017  64.637  1.00  0.260          C  
ATOM  12723  O   ALA A 824      42.536  29.491  64.884  1.00  0.270          O  
ATOM  12724  CB  ALA A 824      45.360  30.670  64.194  1.00  0.370          C  
ATOM  12725  H   ALA A 824      46.876  28.997  65.267  1.00  0.310          H  
ATOM  12726  HA  ALA A 824      44.556  30.266  66.073  1.00  0.320          H  
ATOM  12727 1HB  ALA A 824      44.536  31.322  63.988  1.00  0.450          H  
ATOM  12728 2HB  ALA A 824      46.202  31.236  64.596  1.00  0.450          H  
ATOM  12729 3HB  ALA A 824      45.663  30.149  63.313  1.00  0.450          H  
ATOM  12730  N   TYR A 825      43.782  27.914  63.911  1.00  0.250          N  
ATOM  12731  CA  TYR A 825      42.577  27.273  63.398  1.00  0.250          C  
ATOM  12732  C   TYR A 825      41.741  26.682  64.544  1.00  0.300          C  
ATOM  12733  O   TYR A 825      40.522  26.549  64.411  1.00  0.380          O  
ATOM  12734  CB  TYR A 825      42.907  26.211  62.333  1.00  0.350          C  
ATOM  12735  CG  TYR A 825      43.440  26.770  60.968  1.00  0.350          C  
ATOM  12736  CD1 TYR A 825      44.375  26.025  60.241  1.00  0.350          C  
ATOM  12737  CD2 TYR A 825      43.020  28.012  60.459  1.00  0.350          C  
ATOM  12738  CE1 TYR A 825      44.886  26.519  59.052  1.00  0.350          C  
ATOM  12739  CE2 TYR A 825      43.531  28.491  59.285  1.00  0.350          C  
ATOM  12740  CZ  TYR A 825      44.457  27.769  58.585  1.00  0.350          C  
ATOM  12741  OH  TYR A 825      44.968  28.293  57.424  1.00  0.350          O  
ATOM  12742  H   TYR A 825      44.704  27.543  63.663  1.00  0.300          H  
ATOM  12743  HA  TYR A 825      41.955  28.034  62.944  1.00  0.300          H  
ATOM  12744 1HB  TYR A 825      43.665  25.537  62.731  1.00  0.420          H  
ATOM  12745 2HB  TYR A 825      42.022  25.618  62.131  1.00  0.420          H  
ATOM  12746  HD1 TYR A 825      44.716  25.057  60.617  1.00  0.420          H  
ATOM  12747  HD2 TYR A 825      42.301  28.613  60.972  1.00  0.420          H  
ATOM  12748  HE1 TYR A 825      45.625  25.939  58.493  1.00  0.420          H  
ATOM  12749  HE2 TYR A 825      43.203  29.459  58.904  1.00  0.420          H  
ATOM  12750  HH  TYR A 825      44.581  29.163  57.251  1.00  0.420          H  
ATOM  12751  N   ASN A 826      42.365  26.317  65.674  1.00  0.270          N  
ATOM  12752  CA  ASN A 826      41.597  25.758  66.774  1.00  0.310          C  
ATOM  12753  C   ASN A 826      40.900  26.909  67.480  1.00  0.320          C  
ATOM  12754  O   ASN A 826      39.747  26.785  67.898  1.00  0.340          O  
ATOM  12755  CB  ASN A 826      42.494  24.962  67.695  1.00  0.420          C  
ATOM  12756  CG  ASN A 826      42.946  23.690  67.029  1.00  0.420          C  
ATOM  12757  OD1 ASN A 826      42.232  23.143  66.173  1.00  0.420          O  
ATOM  12758  ND2 ASN A 826      44.119  23.228  67.374  1.00  0.420          N  
ATOM  12759  H   ASN A 826      43.368  26.451  65.798  1.00  0.320          H  
ATOM  12760  HA  ASN A 826      40.824  25.100  66.375  1.00  0.370          H  
ATOM  12761 1HB  ASN A 826      43.370  25.555  67.970  1.00  0.500          H  
ATOM  12762 2HB  ASN A 826      41.960  24.717  68.612  1.00  0.500          H  
ATOM  12763 1HD2 ASN A 826      44.498  22.397  66.917  1.00  0.500          H  
ATOM  12764 2HD2 ASN A 826      44.678  23.699  68.064  1.00  0.500          H  
ATOM  12765  N   ILE A 827      41.588  28.048  67.539  1.00  0.300          N  
ATOM  12766  CA  ILE A 827      41.046  29.257  68.143  1.00  0.310          C  
ATOM  12767  C   ILE A 827      39.826  29.706  67.339  1.00  0.300          C  
ATOM  12768  O   ILE A 827      38.800  30.071  67.917  1.00  0.300          O  
ATOM  12769  CB  ILE A 827      42.108  30.362  68.236  1.00  0.430          C  
ATOM  12770  CG1 ILE A 827      43.204  29.923  69.257  1.00  0.430          C  
ATOM  12771  CG2 ILE A 827      41.458  31.702  68.647  1.00  0.430          C  
ATOM  12772  CD1 ILE A 827      44.465  30.755  69.237  1.00  0.430          C  
ATOM  12773  H   ILE A 827      42.555  28.032  67.193  1.00  0.360          H  
ATOM  12774  HA  ILE A 827      40.716  29.015  69.156  1.00  0.370          H  
ATOM  12775  HB  ILE A 827      42.579  30.478  67.278  1.00  0.520          H  
ATOM  12776 1HG1 ILE A 827      42.778  29.973  70.257  1.00  0.520          H  
ATOM  12777 2HG1 ILE A 827      43.489  28.885  69.056  1.00  0.520          H  
ATOM  12778 1HG2 ILE A 827      42.202  32.477  68.708  1.00  0.520          H  
ATOM  12779 2HG2 ILE A 827      40.714  31.995  67.914  1.00  0.520          H  
ATOM  12780 3HG2 ILE A 827      40.983  31.592  69.617  1.00  0.520          H  
ATOM  12781 1HD1 ILE A 827      45.148  30.382  69.975  1.00  0.520          H  
ATOM  12782 2HD1 ILE A 827      44.935  30.693  68.267  1.00  0.520          H  
ATOM  12783 3HD1 ILE A 827      44.242  31.783  69.462  1.00  0.520          H  
ATOM  12784  N   ILE A 828      39.953  29.697  66.010  1.00  0.270          N  
ATOM  12785  CA  ILE A 828      38.856  30.068  65.132  1.00  0.260          C  
ATOM  12786  C   ILE A 828      37.683  29.131  65.329  1.00  0.270          C  
ATOM  12787  O   ILE A 828      36.540  29.589  65.360  1.00  0.270          O  
ATOM  12788  CB  ILE A 828      39.296  30.074  63.657  1.00  0.370          C  
ATOM  12789  CG1 ILE A 828      40.264  31.255  63.462  1.00  0.370          C  
ATOM  12790  CG2 ILE A 828      38.070  30.155  62.717  1.00  0.370          C  
ATOM  12791  CD1 ILE A 828      41.043  31.258  62.179  1.00  0.370          C  
ATOM  12792  H   ILE A 828      40.853  29.435  65.608  1.00  0.320          H  
ATOM  12793  HA  ILE A 828      38.544  31.072  65.390  1.00  0.310          H  
ATOM  12794  HB  ILE A 828      39.848  29.164  63.445  1.00  0.440          H  
ATOM  12795 1HG1 ILE A 828      39.697  32.180  63.520  1.00  0.440          H  
ATOM  12796 2HG1 ILE A 828      40.969  31.245  64.268  1.00  0.440          H  
ATOM  12797 1HG2 ILE A 828      38.400  30.160  61.689  1.00  0.440          H  
ATOM  12798 2HG2 ILE A 828      37.409  29.302  62.860  1.00  0.440          H  
ATOM  12799 3HG2 ILE A 828      37.517  31.058  62.920  1.00  0.440          H  
ATOM  12800 1HD1 ILE A 828      41.689  32.134  62.171  1.00  0.440          H  
ATOM  12801 2HD1 ILE A 828      41.647  30.370  62.131  1.00  0.440          H  
ATOM  12802 3HD1 ILE A 828      40.393  31.300  61.316  1.00  0.440          H  
ATOM  12803  N   ALA A 829      37.930  27.821  65.414  1.00  0.280          N  
ATOM  12804  CA  ALA A 829      36.826  26.911  65.633  1.00  0.280          C  
ATOM  12805  C   ALA A 829      36.100  27.224  66.951  1.00  0.290          C  
ATOM  12806  O   ALA A 829      34.869  27.326  66.980  1.00  0.290          O  
ATOM  12807  CB  ALA A 829      37.337  25.478  65.682  1.00  0.390          C  
ATOM  12808  H   ALA A 829      38.881  27.455  65.302  1.00  0.340          H  
ATOM  12809  HA  ALA A 829      36.130  27.037  64.812  1.00  0.340          H  
ATOM  12810 1HB  ALA A 829      36.502  24.796  65.823  1.00  0.470          H  
ATOM  12811 2HB  ALA A 829      37.864  25.221  64.781  1.00  0.470          H  
ATOM  12812 3HB  ALA A 829      38.029  25.381  66.519  1.00  0.470          H  
ATOM  12813  N   ASP A 830      36.865  27.471  68.029  1.00  0.300          N  
ATOM  12814  CA  ASP A 830      36.279  27.766  69.342  1.00  0.310          C  
ATOM  12815  C   ASP A 830      35.451  29.036  69.324  1.00  0.300          C  
ATOM  12816  O   ASP A 830      34.399  29.125  69.961  1.00  0.310          O  
ATOM  12817  CB  ASP A 830      37.353  27.917  70.424  1.00  0.430          C  
ATOM  12818  CG  ASP A 830      38.026  26.606  70.868  1.00  0.430          C  
ATOM  12819  OD1 ASP A 830      37.548  25.542  70.546  1.00  0.430          O  
ATOM  12820  OD2 ASP A 830      39.011  26.700  71.565  1.00  0.430          O  
ATOM  12821  H   ASP A 830      37.884  27.377  67.957  1.00  0.360          H  
ATOM  12822  HA  ASP A 830      35.628  26.938  69.615  1.00  0.370          H  
ATOM  12823 1HB  ASP A 830      38.130  28.589  70.052  1.00  0.520          H  
ATOM  12824 2HB  ASP A 830      36.911  28.391  71.298  1.00  0.520          H  
ATOM  12825  N   ASN A 831      35.891  30.003  68.532  1.00  0.300          N  
ATOM  12826  CA  ASN A 831      35.239  31.291  68.427  1.00  0.300          C  
ATOM  12827  C   ASN A 831      34.211  31.353  67.314  1.00  0.290          C  
ATOM  12828  O   ASN A 831      33.672  32.422  67.029  1.00  0.290          O  
ATOM  12829  CB  ASN A 831      36.274  32.385  68.246  1.00  0.420          C  
ATOM  12830  CG  ASN A 831      37.029  32.689  69.490  1.00  0.420          C  
ATOM  12831  OD1 ASN A 831      36.522  33.386  70.379  1.00  0.420          O  
ATOM  12832  ND2 ASN A 831      38.217  32.186  69.593  1.00  0.420          N  
ATOM  12833  H   ASN A 831      36.788  29.860  68.056  1.00  0.360          H  
ATOM  12834  HA  ASN A 831      34.712  31.477  69.361  1.00  0.360          H  
ATOM  12835 1HB  ASN A 831      36.988  32.070  67.482  1.00  0.500          H  
ATOM  12836 2HB  ASN A 831      35.799  33.294  67.890  1.00  0.500          H  
ATOM  12837 1HD2 ASN A 831      38.767  32.359  70.409  1.00  0.500          H  
ATOM  12838 2HD2 ASN A 831      38.584  31.599  68.846  1.00  0.500          H  
ATOM  12839  N   ALA A 832      33.835  30.224  66.726  1.00  0.280          N  
ATOM  12840  CA  ALA A 832      32.873  30.288  65.642  1.00  0.270          C  
ATOM  12841  C   ALA A 832      31.579  30.986  66.050  1.00  0.260          C  
ATOM  12842  O   ALA A 832      31.018  31.764  65.263  1.00  0.260          O  
ATOM  12843  CB  ALA A 832      32.573  28.899  65.165  1.00  0.380          C  
ATOM  12844  H   ALA A 832      34.259  29.323  66.979  1.00  0.340          H  
ATOM  12845  HA  ALA A 832      33.311  30.840  64.831  1.00  0.320          H  
ATOM  12846 1HB  ALA A 832      31.885  28.953  64.356  1.00  0.460          H  
ATOM  12847 2HB  ALA A 832      33.504  28.434  64.839  1.00  0.460          H  
ATOM  12848 3HB  ALA A 832      32.136  28.313  65.970  1.00  0.460          H  
ATOM  12849  N   SER A 833      31.120  30.762  67.289  1.00  0.260          N  
ATOM  12850  CA  SER A 833      29.887  31.381  67.758  1.00  0.260          C  
ATOM  12851  C   SER A 833      30.060  32.874  68.030  1.00  0.260          C  
ATOM  12852  O   SER A 833      29.071  33.612  68.060  1.00  0.270          O  
ATOM  12853  CB  SER A 833      29.395  30.691  69.017  1.00  0.360          C  
ATOM  12854  OG  SER A 833      30.218  30.971  70.122  1.00  0.360          O  
ATOM  12855  H   SER A 833      31.626  30.134  67.903  1.00  0.310          H  
ATOM  12856  HA  SER A 833      29.130  31.262  66.984  1.00  0.310          H  
ATOM  12857 1HB  SER A 833      28.376  31.009  69.228  1.00  0.440          H  
ATOM  12858 2HB  SER A 833      29.373  29.618  68.846  1.00  0.440          H  
ATOM  12859  HG  SER A 833      29.907  30.405  70.835  1.00  0.440          H  
ATOM  12860  N   LEU A 834      31.311  33.324  68.197  1.00  0.290          N  
ATOM  12861  CA  LEU A 834      31.628  34.723  68.444  1.00  0.310          C  
ATOM  12862  C   LEU A 834      31.557  35.443  67.147  1.00  0.280          C  
ATOM  12863  O   LEU A 834      30.954  36.504  67.039  1.00  0.300          O  
ATOM  12864  CB  LEU A 834      33.037  34.928  69.026  1.00  0.430          C  
ATOM  12865  CG  LEU A 834      33.493  36.424  69.222  1.00  0.430          C  
ATOM  12866  CD1 LEU A 834      32.554  37.174  70.186  1.00  0.430          C  
ATOM  12867  CD2 LEU A 834      34.935  36.437  69.719  1.00  0.430          C  
ATOM  12868  H   LEU A 834      32.080  32.674  68.096  1.00  0.350          H  
ATOM  12869  HA  LEU A 834      30.885  35.129  69.124  1.00  0.370          H  
ATOM  12870 1HB  LEU A 834      33.093  34.428  69.989  1.00  0.510          H  
ATOM  12871 2HB  LEU A 834      33.756  34.467  68.366  1.00  0.510          H  
ATOM  12872  HG  LEU A 834      33.456  36.935  68.265  1.00  0.510          H  
ATOM  12873 1HD1 LEU A 834      32.895  38.206  70.288  1.00  0.510          H  
ATOM  12874 2HD1 LEU A 834      31.535  37.183  69.801  1.00  0.510          H  
ATOM  12875 3HD1 LEU A 834      32.567  36.689  71.160  1.00  0.510          H  
ATOM  12876 1HD2 LEU A 834      35.271  37.468  69.829  1.00  0.510          H  
ATOM  12877 2HD2 LEU A 834      35.000  35.926  70.681  1.00  0.510          H  
ATOM  12878 3HD2 LEU A 834      35.571  35.923  68.995  1.00  0.510          H  
ATOM  12879  N   PHE A 835      32.154  34.857  66.127  1.00  0.270          N  
ATOM  12880  CA  PHE A 835      32.160  35.535  64.861  1.00  0.260          C  
ATOM  12881  C   PHE A 835      30.698  35.761  64.456  1.00  0.240          C  
ATOM  12882  O   PHE A 835      30.325  36.849  63.998  1.00  0.220          O  
ATOM  12883  CB  PHE A 835      32.953  34.732  63.841  1.00  0.370          C  
ATOM  12884  CG  PHE A 835      34.426  34.614  64.180  1.00  0.370          C  
ATOM  12885  CD1 PHE A 835      34.948  33.361  64.328  1.00  0.370          C  
ATOM  12886  CD2 PHE A 835      35.271  35.701  64.391  1.00  0.370          C  
ATOM  12887  CE1 PHE A 835      36.240  33.143  64.658  1.00  0.370          C  
ATOM  12888  CE2 PHE A 835      36.594  35.490  64.727  1.00  0.370          C  
ATOM  12889  CZ  PHE A 835      37.074  34.193  64.855  1.00  0.370          C  
ATOM  12890  H   PHE A 835      32.647  33.970  66.269  1.00  0.320          H  
ATOM  12891  HA  PHE A 835      32.632  36.496  65.008  1.00  0.310          H  
ATOM  12892 1HB  PHE A 835      32.562  33.736  63.824  1.00  0.440          H  
ATOM  12893 2HB  PHE A 835      32.847  35.156  62.850  1.00  0.440          H  
ATOM  12894  HD1 PHE A 835      34.305  32.530  64.173  1.00  0.440          H  
ATOM  12895  HD2 PHE A 835      34.901  36.711  64.296  1.00  0.440          H  
ATOM  12896  HE1 PHE A 835      36.594  32.123  64.761  1.00  0.440          H  
ATOM  12897  HE2 PHE A 835      37.264  36.339  64.891  1.00  0.440          H  
ATOM  12898  HZ  PHE A 835      38.110  34.012  65.112  1.00  0.440          H  
ATOM  12899  N   ASN A 836      29.850  34.748  64.694  1.00  0.240          N  
ATOM  12900  CA  ASN A 836      28.421  34.897  64.448  1.00  0.230          C  
ATOM  12901  C   ASN A 836      27.814  36.017  65.326  1.00  0.240          C  
ATOM  12902  O   ASN A 836      27.103  36.888  64.817  1.00  0.240          O  
ATOM  12903  CB  ASN A 836      27.708  33.578  64.658  1.00  0.330          C  
ATOM  12904  CG  ASN A 836      26.239  33.653  64.336  1.00  0.330          C  
ATOM  12905  OD1 ASN A 836      25.825  33.969  63.213  1.00  0.330          O  
ATOM  12906  ND2 ASN A 836      25.422  33.368  65.320  1.00  0.330          N  
ATOM  12907  H   ASN A 836      30.217  33.852  65.028  1.00  0.290          H  
ATOM  12908  HA  ASN A 836      28.272  35.197  63.414  1.00  0.280          H  
ATOM  12909 1HB  ASN A 836      28.165  32.824  64.016  1.00  0.390          H  
ATOM  12910 2HB  ASN A 836      27.832  33.250  65.686  1.00  0.390          H  
ATOM  12911 1HD2 ASN A 836      24.433  33.401  65.172  1.00  0.390          H  
ATOM  12912 2HD2 ASN A 836      25.781  33.117  66.217  1.00  0.390          H  
ATOM  12913  N   GLU A 837      28.103  36.032  66.640  1.00  0.270          N  
ATOM  12914  CA  GLU A 837      27.566  37.069  67.538  1.00  0.320          C  
ATOM  12915  C   GLU A 837      27.938  38.481  67.073  1.00  0.300          C  
ATOM  12916  O   GLU A 837      27.128  39.409  67.159  1.00  0.340          O  
ATOM  12917  CB  GLU A 837      28.051  36.896  68.985  1.00  0.430          C  
ATOM  12918  CG  GLU A 837      27.401  37.902  69.959  1.00  0.430          C  
ATOM  12919  CD  GLU A 837      27.830  37.792  71.389  1.00  0.430          C  
ATOM  12920  OE1 GLU A 837      28.623  36.946  71.708  1.00  0.430          O  
ATOM  12921  OE2 GLU A 837      27.357  38.587  72.174  1.00  0.430          O  
ATOM  12922  H   GLU A 837      28.668  35.282  67.050  1.00  0.320          H  
ATOM  12923  HA  GLU A 837      26.480  36.988  67.533  1.00  0.380          H  
ATOM  12924 1HB  GLU A 837      27.841  35.883  69.327  1.00  0.510          H  
ATOM  12925 2HB  GLU A 837      29.129  37.039  69.021  1.00  0.510          H  
ATOM  12926 1HG  GLU A 837      27.634  38.889  69.628  1.00  0.510          H  
ATOM  12927 2HG  GLU A 837      26.320  37.785  69.902  1.00  0.510          H  
ATOM  12928  N   LEU A 838      29.152  38.633  66.544  1.00  0.270          N  
ATOM  12929  CA  LEU A 838      29.679  39.910  66.068  1.00  0.260          C  
ATOM  12930  C   LEU A 838      29.034  40.363  64.761  1.00  0.240          C  
ATOM  12931  O   LEU A 838      29.254  41.491  64.335  1.00  0.290          O  
ATOM  12932  CB  LEU A 838      31.201  39.816  65.799  1.00  0.370          C  
ATOM  12933  CG  LEU A 838      32.167  39.575  66.994  1.00  0.370          C  
ATOM  12934  CD1 LEU A 838      33.585  39.340  66.451  1.00  0.370          C  
ATOM  12935  CD2 LEU A 838      32.165  40.759  67.908  1.00  0.370          C  
ATOM  12936  H   LEU A 838      29.765  37.812  66.545  1.00  0.320          H  
ATOM  12937  HA  LEU A 838      29.472  40.666  66.819  1.00  0.310          H  
ATOM  12938 1HB  LEU A 838      31.358  39.004  65.090  1.00  0.440          H  
ATOM  12939 2HB  LEU A 838      31.509  40.739  65.319  1.00  0.440          H  
ATOM  12940  HG  LEU A 838      31.854  38.703  67.544  1.00  0.440          H  
ATOM  12941 1HD1 LEU A 838      34.267  39.162  67.282  1.00  0.440          H  
ATOM  12942 2HD1 LEU A 838      33.586  38.476  65.797  1.00  0.440          H  
ATOM  12943 3HD1 LEU A 838      33.913  40.217  65.893  1.00  0.440          H  
ATOM  12944 1HD2 LEU A 838      32.846  40.581  68.736  1.00  0.440          H  
ATOM  12945 2HD2 LEU A 838      32.490  41.646  67.355  1.00  0.440          H  
ATOM  12946 3HD2 LEU A 838      31.171  40.915  68.298  1.00  0.440          H  
ATOM  12947  N   GLY A 839      28.229  39.517  64.121  1.00  0.210          N  
ATOM  12948  CA  GLY A 839      27.589  39.907  62.879  1.00  0.190          C  
ATOM  12949  C   GLY A 839      28.348  39.547  61.610  1.00  0.170          C  
ATOM  12950  O   GLY A 839      28.075  40.135  60.571  1.00  0.160          O  
ATOM  12951  H   GLY A 839      28.018  38.594  64.507  1.00  0.250          H  
ATOM  12952 1HA  GLY A 839      26.617  39.418  62.843  1.00  0.230          H  
ATOM  12953 2HA  GLY A 839      27.395  40.979  62.899  1.00  0.230          H  
ATOM  12954  N   ILE A 840      29.298  38.616  61.688  1.00  0.180          N  
ATOM  12955  CA  ILE A 840      30.082  38.154  60.542  1.00  0.180          C  
ATOM  12956  C   ILE A 840      29.214  37.168  59.773  1.00  0.180          C  
ATOM  12957  O   ILE A 840      28.398  36.491  60.392  1.00  0.190          O  
ATOM  12958  CB  ILE A 840      31.411  37.538  61.020  1.00  0.250          C  
ATOM  12959  CG1 ILE A 840      32.224  38.682  61.686  1.00  0.250          C  
ATOM  12960  CG2 ILE A 840      32.202  36.881  59.853  1.00  0.250          C  
ATOM  12961  CD1 ILE A 840      33.400  38.243  62.491  1.00  0.250          C  
ATOM  12962  H   ILE A 840      29.479  38.132  62.577  1.00  0.220          H  
ATOM  12963  HA  ILE A 840      30.317  38.994  59.896  1.00  0.220          H  
ATOM  12964  HB  ILE A 840      31.211  36.785  61.759  1.00  0.300          H  
ATOM  12965 1HG1 ILE A 840      32.560  39.344  60.895  1.00  0.300          H  
ATOM  12966 2HG1 ILE A 840      31.566  39.249  62.344  1.00  0.300          H  
ATOM  12967 1HG2 ILE A 840      33.126  36.459  60.219  1.00  0.300          H  
ATOM  12968 2HG2 ILE A 840      31.623  36.087  59.402  1.00  0.300          H  
ATOM  12969 3HG2 ILE A 840      32.425  37.635  59.090  1.00  0.300          H  
ATOM  12970 1HD1 ILE A 840      33.908  39.107  62.909  1.00  0.300          H  
ATOM  12971 2HD1 ILE A 840      33.049  37.644  63.263  1.00  0.300          H  
ATOM  12972 3HD1 ILE A 840      34.088  37.680  61.904  1.00  0.300          H  
ATOM  12973  N   THR A 841      29.241  37.189  58.434  1.00  0.180          N  
ATOM  12974  CA  THR A 841      28.444  36.228  57.682  1.00  0.190          C  
ATOM  12975  C   THR A 841      29.343  35.405  56.819  1.00  0.220          C  
ATOM  12976  O   THR A 841      29.013  34.272  56.467  1.00  0.250          O  
ATOM  12977  CB  THR A 841      27.445  36.923  56.774  1.00  0.260          C  
ATOM  12978  OG1 THR A 841      28.154  37.741  55.837  1.00  0.260          O  
ATOM  12979  CG2 THR A 841      26.574  37.777  57.593  1.00  0.260          C  
ATOM  12980  H   THR A 841      29.892  37.790  57.921  1.00  0.220          H  
ATOM  12981  HA  THR A 841      27.921  35.564  58.369  1.00  0.230          H  
ATOM  12982  HB  THR A 841      26.851  36.185  56.235  1.00  0.310          H  
ATOM  12983  HG1 THR A 841      28.542  37.194  55.097  1.00  0.310          H  
ATOM  12984 1HG2 THR A 841      25.872  38.268  56.943  1.00  0.310          H  
ATOM  12985 2HG2 THR A 841      26.048  37.152  58.311  1.00  0.310          H  
ATOM  12986 3HG2 THR A 841      27.166  38.523  58.124  1.00  0.310          H  
ATOM  12987  N   ASP A 842      30.493  35.980  56.522  1.00  0.230          N  
ATOM  12988  CA  ASP A 842      31.485  35.382  55.656  1.00  0.230          C  
ATOM  12989  C   ASP A 842      32.851  35.519  56.303  1.00  0.230          C  
ATOM  12990  O   ASP A 842      33.286  36.622  56.662  1.00  0.300          O  
ATOM  12991  CB  ASP A 842      31.443  36.044  54.283  1.00  0.320          C  
ATOM  12992  CG  ASP A 842      30.158  35.742  53.495  1.00  0.320          C  
ATOM  12993  OD1 ASP A 842      30.149  34.761  52.769  1.00  0.320          O  
ATOM  12994  OD2 ASP A 842      29.186  36.485  53.636  1.00  0.320          O  
ATOM  12995  H   ASP A 842      30.626  36.947  56.828  1.00  0.280          H  
ATOM  12996  HA  ASP A 842      31.270  34.321  55.539  1.00  0.280          H  
ATOM  12997 1HB  ASP A 842      31.573  37.125  54.384  1.00  0.390          H  
ATOM  12998 2HB  ASP A 842      32.264  35.656  53.711  1.00  0.390          H  
ATOM  12999  N   PHE A 843      33.464  34.377  56.539  1.00  0.200          N  
ATOM  13000  CA  PHE A 843      34.730  34.289  57.216  1.00  0.270          C  
ATOM  13001  C   PHE A 843      35.810  33.970  56.190  1.00  0.300          C  
ATOM  13002  O   PHE A 843      35.807  32.887  55.588  1.00  0.410          O  
ATOM  13003  CB  PHE A 843      34.624  33.200  58.269  1.00  0.350          C  
ATOM  13004  CG  PHE A 843      35.731  33.150  59.178  1.00  0.350          C  
ATOM  13005  CD1 PHE A 843      35.622  33.805  60.372  1.00  0.350          C  
ATOM  13006  CD2 PHE A 843      36.885  32.476  58.881  1.00  0.350          C  
ATOM  13007  CE1 PHE A 843      36.634  33.783  61.245  1.00  0.350          C  
ATOM  13008  CE2 PHE A 843      37.900  32.460  59.777  1.00  0.350          C  
ATOM  13009  CZ  PHE A 843      37.766  33.117  60.964  1.00  0.350          C  
ATOM  13010  H   PHE A 843      33.027  33.510  56.214  1.00  0.240          H  
ATOM  13011  HA  PHE A 843      34.961  35.244  57.688  1.00  0.320          H  
ATOM  13012 1HB  PHE A 843      33.708  33.338  58.845  1.00  0.420          H  
ATOM  13013 2HB  PHE A 843      34.548  32.244  57.772  1.00  0.420          H  
ATOM  13014  HD1 PHE A 843      34.706  34.351  60.612  1.00  0.420          H  
ATOM  13015  HD2 PHE A 843      36.972  31.957  57.926  1.00  0.420          H  
ATOM  13016  HE1 PHE A 843      36.537  34.310  62.168  1.00  0.420          H  
ATOM  13017  HE2 PHE A 843      38.825  31.934  59.559  1.00  0.420          H  
ATOM  13018  HZ  PHE A 843      38.582  33.111  61.680  1.00  0.420          H  
ATOM  13019  N   TRP A 844      36.714  34.916  55.978  1.00  0.240          N  
ATOM  13020  CA  TRP A 844      37.733  34.782  54.954  1.00  0.240          C  
ATOM  13021  C   TRP A 844      39.078  34.413  55.540  1.00  0.280          C  
ATOM  13022  O   TRP A 844      39.685  35.171  56.305  1.00  0.440          O  
ATOM  13023  CB  TRP A 844      37.781  36.082  54.161  1.00  0.340          C  
ATOM  13024  CG  TRP A 844      36.562  36.217  53.315  1.00  0.340          C  
ATOM  13025  CD1 TRP A 844      35.321  36.569  53.714  1.00  0.340          C  
ATOM  13026  CD2 TRP A 844      36.474  36.006  51.920  1.00  0.340          C  
ATOM  13027  NE1 TRP A 844      34.476  36.570  52.656  1.00  0.340          N  
ATOM  13028  CE2 TRP A 844      35.154  36.220  51.559  1.00  0.340          C  
ATOM  13029  CE3 TRP A 844      37.381  35.650  50.954  1.00  0.340          C  
ATOM  13030  CZ2 TRP A 844      34.724  36.067  50.271  1.00  0.340          C  
ATOM  13031  CZ3 TRP A 844      36.928  35.530  49.674  1.00  0.340          C  
ATOM  13032  CH2 TRP A 844      35.647  35.724  49.334  1.00  0.340          C  
ATOM  13033  H   TRP A 844      36.703  35.779  56.533  1.00  0.290          H  
ATOM  13034  HA  TRP A 844      37.436  33.987  54.272  1.00  0.290          H  
ATOM  13035 1HB  TRP A 844      37.837  36.938  54.841  1.00  0.400          H  
ATOM  13036 2HB  TRP A 844      38.665  36.104  53.526  1.00  0.400          H  
ATOM  13037  HD1 TRP A 844      35.035  36.806  54.734  1.00  0.400          H  
ATOM  13038  HE1 TRP A 844      33.490  36.782  52.685  1.00  0.400          H  
ATOM  13039  HE3 TRP A 844      38.428  35.469  51.198  1.00  0.400          H  
ATOM  13040  HZ2 TRP A 844      33.709  36.208  49.980  1.00  0.400          H  
ATOM  13041  HZ3 TRP A 844      37.605  35.275  48.954  1.00  0.400          H  
ATOM  13042  HH2 TRP A 844      35.338  35.601  48.290  1.00  0.400          H  
ATOM  13043  N   MET A 845      39.519  33.207  55.188  1.00  0.180          N  
ATOM  13044  CA  MET A 845      40.738  32.659  55.732  1.00  0.190          C  
ATOM  13045  C   MET A 845      41.996  33.021  54.981  1.00  0.190          C  
ATOM  13046  O   MET A 845      42.099  32.875  53.753  1.00  0.240          O  
ATOM  13047  CB  MET A 845      40.621  31.134  55.837  1.00  0.260          C  
ATOM  13048  CG  MET A 845      39.595  30.672  56.854  1.00  0.260          C  
ATOM  13049  SD  MET A 845      39.448  28.885  57.004  1.00  0.260          S  
ATOM  13050  CE  MET A 845      38.393  28.744  58.434  1.00  0.260          C  
ATOM  13051  H   MET A 845      38.979  32.652  54.520  1.00  0.220          H  
ATOM  13052  HA  MET A 845      40.848  33.046  56.728  1.00  0.230          H  
ATOM  13053 1HB  MET A 845      40.340  30.726  54.866  1.00  0.310          H  
ATOM  13054 2HB  MET A 845      41.597  30.712  56.102  1.00  0.310          H  
ATOM  13055 1HG  MET A 845      39.880  31.077  57.814  1.00  0.310          H  
ATOM  13056 2HG  MET A 845      38.629  31.082  56.581  1.00  0.310          H  
ATOM  13057 1HE  MET A 845      38.200  27.701  58.652  1.00  0.310          H  
ATOM  13058 2HE  MET A 845      38.878  29.208  59.292  1.00  0.310          H  
ATOM  13059 3HE  MET A 845      37.464  29.250  58.233  1.00  0.310          H  
ATOM  13060  N   ALA A 846      43.021  33.366  55.746  1.00  0.200          N  
ATOM  13061  CA  ALA A 846      44.330  33.566  55.147  1.00  0.210          C  
ATOM  13062  C   ALA A 846      44.685  32.222  54.532  1.00  0.180          C  
ATOM  13063  O   ALA A 846      44.309  31.190  55.091  1.00  0.210          O  
ATOM  13064  CB  ALA A 846      45.373  34.005  56.154  1.00  0.290          C  
ATOM  13065  H   ALA A 846      42.816  33.564  56.741  1.00  0.240          H  
ATOM  13066  HA  ALA A 846      44.227  34.322  54.378  1.00  0.250          H  
ATOM  13067 1HB  ALA A 846      46.339  34.141  55.687  1.00  0.350          H  
ATOM  13068 2HB  ALA A 846      45.051  34.942  56.572  1.00  0.350          H  
ATOM  13069 3HB  ALA A 846      45.467  33.256  56.926  1.00  0.350          H  
ATOM  13070  N   PRO A 847      45.460  32.167  53.451  1.00  0.180          N  
ATOM  13071  CA  PRO A 847      45.736  30.955  52.729  1.00  0.190          C  
ATOM  13072  C   PRO A 847      46.324  29.917  53.662  1.00  0.200          C  
ATOM  13073  O   PRO A 847      47.163  30.263  54.499  1.00  0.210          O  
ATOM  13074  CB  PRO A 847      46.799  31.406  51.734  1.00  0.290          C  
ATOM  13075  CG  PRO A 847      46.642  32.886  51.597  1.00  0.290          C  
ATOM  13076  CD  PRO A 847      46.230  33.345  52.964  1.00  0.290          C  
ATOM  13077  HA  PRO A 847      44.818  30.591  52.230  1.00  0.230          H  
ATOM  13078 1HB  PRO A 847      47.794  31.093  52.057  1.00  0.340          H  
ATOM  13079 2HB  PRO A 847      46.588  30.928  50.792  1.00  0.340          H  
ATOM  13080 1HG  PRO A 847      47.601  33.320  51.285  1.00  0.340          H  
ATOM  13081 2HG  PRO A 847      45.922  33.143  50.816  1.00  0.340          H  
ATOM  13082 1HD  PRO A 847      47.122  33.511  53.593  1.00  0.340          H  
ATOM  13083 2HD  PRO A 847      45.635  34.240  52.850  1.00  0.340          H  
ATOM  13084  N   ALA A 848      45.986  28.642  53.463  1.00  0.210          N  
ATOM  13085  CA  ALA A 848      46.529  27.584  54.311  1.00  0.200          C  
ATOM  13086  C   ALA A 848      47.524  26.736  53.560  1.00  0.220          C  
ATOM  13087  O   ALA A 848      47.574  25.532  53.730  1.00  0.270          O  
ATOM  13088  CB  ALA A 848      45.413  26.668  54.790  1.00  0.280          C  
ATOM  13089  H   ALA A 848      45.262  28.423  52.766  1.00  0.250          H  
ATOM  13090  HA  ALA A 848      47.024  28.048  55.164  1.00  0.240          H  
ATOM  13091 1HB  ALA A 848      45.826  25.889  55.436  1.00  0.340          H  
ATOM  13092 2HB  ALA A 848      44.678  27.231  55.326  1.00  0.340          H  
ATOM  13093 3HB  ALA A 848      44.941  26.218  53.925  1.00  0.340          H  
ATOM  13094  N   TYR A 849      48.363  27.378  52.790  1.00  0.210          N  
ATOM  13095  CA  TYR A 849      49.362  26.701  51.981  1.00  0.240          C  
ATOM  13096  C   TYR A 849      50.551  26.307  52.823  1.00  0.250          C  
ATOM  13097  O   TYR A 849      50.765  26.879  53.895  1.00  0.320          O  
ATOM  13098  CB  TYR A 849      49.840  27.586  50.851  1.00  0.320          C  
ATOM  13099  CG  TYR A 849      48.829  27.912  49.771  1.00  0.320          C  
ATOM  13100  CD1 TYR A 849      48.376  29.191  49.625  1.00  0.320          C  
ATOM  13101  CD2 TYR A 849      48.388  26.949  48.925  1.00  0.320          C  
ATOM  13102  CE1 TYR A 849      47.487  29.518  48.620  1.00  0.320          C  
ATOM  13103  CE2 TYR A 849      47.506  27.270  47.909  1.00  0.320          C  
ATOM  13104  CZ  TYR A 849      47.061  28.564  47.756  1.00  0.320          C  
ATOM  13105  OH  TYR A 849      46.194  28.912  46.737  1.00  0.320          O  
ATOM  13106  H   TYR A 849      48.265  28.387  52.738  1.00  0.250          H  
ATOM  13107  HA  TYR A 849      48.939  25.785  51.574  1.00  0.290          H  
ATOM  13108 1HB  TYR A 849      50.214  28.525  51.264  1.00  0.390          H  
ATOM  13109 2HB  TYR A 849      50.671  27.082  50.369  1.00  0.390          H  
ATOM  13110  HD1 TYR A 849      48.732  29.956  50.295  1.00  0.390          H  
ATOM  13111  HD2 TYR A 849      48.744  25.927  49.047  1.00  0.390          H  
ATOM  13112  HE1 TYR A 849      47.143  30.532  48.515  1.00  0.390          H  
ATOM  13113  HE2 TYR A 849      47.177  26.494  47.233  1.00  0.390          H  
ATOM  13114  HH  TYR A 849      45.960  28.120  46.228  1.00  0.390          H  
ATOM  13115  N   THR A 850      51.329  25.315  52.366  1.00  0.270          N  
ATOM  13116  CA  THR A 850      52.533  25.002  53.126  1.00  0.270          C  
ATOM  13117  C   THR A 850      53.570  26.084  52.794  1.00  0.240          C  
ATOM  13118  O   THR A 850      54.016  26.175  51.630  1.00  0.230          O  
ATOM  13119  CB  THR A 850      53.116  23.620  52.789  1.00  0.380          C  
ATOM  13120  OG1 THR A 850      52.165  22.593  53.102  1.00  0.380          O  
ATOM  13121  CG2 THR A 850      54.398  23.353  53.565  1.00  0.380          C  
ATOM  13122  H   THR A 850      51.110  24.841  51.477  1.00  0.320          H  
ATOM  13123  HA  THR A 850      52.261  24.989  54.169  1.00  0.320          H  
ATOM  13124  HB  THR A 850      53.342  23.600  51.762  1.00  0.450          H  
ATOM  13125  HG1 THR A 850      51.358  22.667  52.540  1.00  0.450          H  
ATOM  13126 1HG2 THR A 850      54.784  22.377  53.288  1.00  0.450          H  
ATOM  13127 2HG2 THR A 850      55.147  24.115  53.329  1.00  0.450          H  
ATOM  13128 3HG2 THR A 850      54.190  23.364  54.631  1.00  0.450          H  
ATOM  13129  N   PRO A 851      54.028  26.852  53.815  1.00  0.250          N  
ATOM  13130  CA  PRO A 851      54.889  28.017  53.720  1.00  0.240          C  
ATOM  13131  C   PRO A 851      56.320  27.716  53.362  1.00  0.240          C  
ATOM  13132  O   PRO A 851      56.831  26.630  53.638  1.00  0.280          O  
ATOM  13133  CB  PRO A 851      54.845  28.592  55.138  1.00  0.360          C  
ATOM  13134  CG  PRO A 851      54.594  27.413  56.026  1.00  0.360          C  
ATOM  13135  CD  PRO A 851      53.686  26.511  55.231  1.00  0.360          C  
ATOM  13136  HA  PRO A 851      54.450  28.733  53.016  1.00  0.290          H  
ATOM  13137 1HB  PRO A 851      55.805  29.087  55.352  1.00  0.430          H  
ATOM  13138 2HB  PRO A 851      54.065  29.364  55.212  1.00  0.430          H  
ATOM  13139 1HG  PRO A 851      55.552  26.925  56.273  1.00  0.430          H  
ATOM  13140 2HG  PRO A 851      54.148  27.739  56.978  1.00  0.430          H  
ATOM  13141 1HD  PRO A 851      53.949  25.483  55.475  1.00  0.430          H  
ATOM  13142 2HD  PRO A 851      52.636  26.756  55.462  1.00  0.430          H  
ATOM  13143  N   PHE A 852      56.964  28.725  52.802  1.00  0.230          N  
ATOM  13144  CA  PHE A 852      58.393  28.719  52.534  1.00  0.270          C  
ATOM  13145  C   PHE A 852      59.218  28.733  53.825  1.00  0.270          C  
ATOM  13146  O   PHE A 852      59.066  29.624  54.661  1.00  0.300          O  
ATOM  13147  CB  PHE A 852      58.724  29.879  51.609  1.00  0.360          C  
ATOM  13148  CG  PHE A 852      60.164  30.124  51.397  1.00  0.360          C  
ATOM  13149  CD1 PHE A 852      61.042  29.117  51.090  1.00  0.360          C  
ATOM  13150  CD2 PHE A 852      60.641  31.408  51.470  1.00  0.360          C  
ATOM  13151  CE1 PHE A 852      62.350  29.377  50.869  1.00  0.360          C  
ATOM  13152  CE2 PHE A 852      61.949  31.674  51.241  1.00  0.360          C  
ATOM  13153  CZ  PHE A 852      62.804  30.649  50.934  1.00  0.360          C  
ATOM  13154  H   PHE A 852      56.418  29.562  52.572  1.00  0.280          H  
ATOM  13155  HA  PHE A 852      58.623  27.795  52.003  1.00  0.320          H  
ATOM  13156 1HB  PHE A 852      58.284  29.670  50.633  1.00  0.430          H  
ATOM  13157 2HB  PHE A 852      58.258  30.778  51.954  1.00  0.430          H  
ATOM  13158  HD1 PHE A 852      60.690  28.086  51.011  1.00  0.430          H  
ATOM  13159  HD2 PHE A 852      59.955  32.216  51.701  1.00  0.430          H  
ATOM  13160  HE1 PHE A 852      63.034  28.560  50.626  1.00  0.430          H  
ATOM  13161  HE2 PHE A 852      62.319  32.698  51.297  1.00  0.430          H  
ATOM  13162  HZ  PHE A 852      63.857  30.857  50.750  1.00  0.430          H  
ATOM  13163  N   ASN A 853      60.157  27.793  53.946  1.00  0.300          N  
ATOM  13164  CA  ASN A 853      60.959  27.634  55.153  1.00  0.350          C  
ATOM  13165  C   ASN A 853      61.798  28.820  55.632  1.00  0.330          C  
ATOM  13166  O   ASN A 853      62.092  28.890  56.827  1.00  0.390          O  
ATOM  13167  CB  ASN A 853      61.805  26.393  55.000  1.00  0.470          C  
ATOM  13168  CG  ASN A 853      62.580  26.400  53.734  1.00  0.470          C  
ATOM  13169  OD1 ASN A 853      61.954  26.361  52.659  1.00  0.470          O  
ATOM  13170  ND2 ASN A 853      63.877  26.437  53.809  1.00  0.470          N  
ATOM  13171  H   ASN A 853      60.280  27.108  53.204  1.00  0.360          H  
ATOM  13172  HA  ASN A 853      60.258  27.429  55.964  1.00  0.420          H  
ATOM  13173 1HB  ASN A 853      62.501  26.322  55.838  1.00  0.560          H  
ATOM  13174 2HB  ASN A 853      61.167  25.509  55.024  1.00  0.560          H  
ATOM  13175 1HD2 ASN A 853      64.429  26.442  52.975  1.00  0.560          H  
ATOM  13176 2HD2 ASN A 853      64.326  26.466  54.704  1.00  0.560          H  
ATOM  13177  N   THR A 854      62.190  29.748  54.763  1.00  0.280          N  
ATOM  13178  CA  THR A 854      62.953  30.895  55.250  1.00  0.290          C  
ATOM  13179  C   THR A 854      62.170  32.177  54.986  1.00  0.290          C  
ATOM  13180  O   THR A 854      62.754  33.253  54.825  1.00  0.320          O  
ATOM  13181  CB  THR A 854      64.383  31.001  54.682  1.00  0.400          C  
ATOM  13182  OG1 THR A 854      64.356  31.103  53.288  1.00  0.400          O  
ATOM  13183  CG2 THR A 854      65.146  29.764  55.054  1.00  0.400          C  
ATOM  13184  H   THR A 854      61.992  29.675  53.770  1.00  0.340          H  
ATOM  13185  HA  THR A 854      63.056  30.813  56.330  1.00  0.350          H  
ATOM  13186  HB  THR A 854      64.881  31.877  55.099  1.00  0.480          H  
ATOM  13187  HG1 THR A 854      63.988  31.966  53.054  1.00  0.480          H  
ATOM  13188 1HG2 THR A 854      66.157  29.829  54.664  1.00  0.480          H  
ATOM  13189 2HG2 THR A 854      65.177  29.669  56.140  1.00  0.480          H  
ATOM  13190 3HG2 THR A 854      64.651  28.909  54.634  1.00  0.480          H  
ATOM  13191  N   SER A 855      60.846  32.041  54.884  1.00  0.310          N  
ATOM  13192  CA  SER A 855      59.930  33.152  54.701  1.00  0.380          C  
ATOM  13193  C   SER A 855      60.001  34.108  55.871  1.00  0.330          C  
ATOM  13194  O   SER A 855      60.178  33.690  57.015  1.00  0.760          O  
ATOM  13195  CB  SER A 855      58.515  32.662  54.545  1.00  0.500          C  
ATOM  13196  OG  SER A 855      57.601  33.732  54.513  1.00  0.500          O  
ATOM  13197  H   SER A 855      60.434  31.108  54.990  1.00  0.370          H  
ATOM  13198  HA  SER A 855      60.218  33.692  53.799  1.00  0.460          H  
ATOM  13199 1HB  SER A 855      58.435  32.104  53.645  1.00  0.600          H  
ATOM  13200 2HB  SER A 855      58.273  31.999  55.356  1.00  0.600          H  
ATOM  13201  HG  SER A 855      56.790  33.361  54.133  1.00  0.600          H  
ATOM  13202  N   ARG A 856      59.852  35.397  55.578  1.00  0.320          N  
ATOM  13203  CA  ARG A 856      59.881  36.445  56.595  1.00  0.290          C  
ATOM  13204  C   ARG A 856      58.805  36.254  57.661  1.00  0.280          C  
ATOM  13205  O   ARG A 856      59.038  36.518  58.842  1.00  0.340          O  
ATOM  13206  CB  ARG A 856      59.647  37.793  55.930  1.00  0.420          C  
ATOM  13207  CG  ARG A 856      60.770  38.312  55.067  1.00  0.420          C  
ATOM  13208  CD  ARG A 856      60.361  39.536  54.318  1.00  0.420          C  
ATOM  13209  NE  ARG A 856      61.453  40.055  53.515  1.00  0.420          N  
ATOM  13210  CZ  ARG A 856      61.355  41.019  52.568  1.00  0.420          C  
ATOM  13211  NH1 ARG A 856      60.194  41.592  52.290  1.00  0.420          N  
ATOM  13212  NH2 ARG A 856      62.438  41.375  51.923  1.00  0.420          N  
ATOM  13213  H   ARG A 856      59.707  35.645  54.611  1.00  0.380          H  
ATOM  13214  HA  ARG A 856      60.860  36.433  57.074  1.00  0.350          H  
ATOM  13215 1HB  ARG A 856      58.757  37.736  55.307  1.00  0.500          H  
ATOM  13216 2HB  ARG A 856      59.461  38.541  56.700  1.00  0.500          H  
ATOM  13217 1HG  ARG A 856      61.618  38.569  55.699  1.00  0.500          H  
ATOM  13218 2HG  ARG A 856      61.071  37.549  54.351  1.00  0.500          H  
ATOM  13219 1HD  ARG A 856      59.541  39.277  53.651  1.00  0.500          H  
ATOM  13220 2HD  ARG A 856      60.032  40.305  55.002  1.00  0.500          H  
ATOM  13221  HE  ARG A 856      62.371  39.660  53.677  1.00  0.500          H  
ATOM  13222 1HH1 ARG A 856      59.366  41.314  52.782  1.00  0.500          H  
ATOM  13223 2HH1 ARG A 856      60.120  42.318  51.544  1.00  0.500          H  
ATOM  13224 1HH2 ARG A 856      63.322  40.940  52.142  1.00  0.500          H  
ATOM  13225 2HH2 ARG A 856      62.403  42.115  51.207  1.00  0.500          H  
ATOM  13226  N   TYR A 857      57.620  35.825  57.226  1.00  0.280          N  
ATOM  13227  CA  TYR A 857      56.489  35.656  58.127  1.00  0.300          C  
ATOM  13228  C   TYR A 857      55.793  34.295  58.105  1.00  0.260          C  
ATOM  13229  O   TYR A 857      54.994  34.013  59.003  1.00  0.280          O  
ATOM  13230  CB  TYR A 857      55.464  36.738  57.835  1.00  0.410          C  
ATOM  13231  CG  TYR A 857      55.975  38.109  58.034  1.00  0.410          C  
ATOM  13232  CD1 TYR A 857      56.452  38.832  56.959  1.00  0.410          C  
ATOM  13233  CD2 TYR A 857      55.960  38.658  59.284  1.00  0.410          C  
ATOM  13234  CE1 TYR A 857      56.905  40.101  57.149  1.00  0.410          C  
ATOM  13235  CE2 TYR A 857      56.406  39.910  59.468  1.00  0.410          C  
ATOM  13236  CZ  TYR A 857      56.872  40.632  58.412  1.00  0.410          C  
ATOM  13237  OH  TYR A 857      57.303  41.890  58.613  1.00  0.410          O  
ATOM  13238  H   TYR A 857      57.509  35.643  56.237  1.00  0.340          H  
ATOM  13239  HA  TYR A 857      56.855  35.802  59.142  1.00  0.360          H  
ATOM  13240 1HB  TYR A 857      55.138  36.654  56.813  1.00  0.490          H  
ATOM  13241 2HB  TYR A 857      54.590  36.603  58.468  1.00  0.490          H  
ATOM  13242  HD1 TYR A 857      56.457  38.388  55.962  1.00  0.490          H  
ATOM  13243  HD2 TYR A 857      55.580  38.085  60.131  1.00  0.490          H  
ATOM  13244  HE1 TYR A 857      57.281  40.685  56.308  1.00  0.490          H  
ATOM  13245  HE2 TYR A 857      56.386  40.336  60.459  1.00  0.490          H  
ATOM  13246  HH  TYR A 857      57.559  42.286  57.768  1.00  0.490          H  
ATOM  13247  N   ASN A 858      56.024  33.467  57.069  1.00  0.260          N  
ATOM  13248  CA  ASN A 858      55.262  32.213  56.883  1.00  0.240          C  
ATOM  13249  C   ASN A 858      53.752  32.499  56.840  1.00  0.230          C  
ATOM  13250  O   ASN A 858      52.946  31.714  57.334  1.00  0.230          O  
ATOM  13251  CB  ASN A 858      55.570  31.218  58.000  1.00  0.340          C  
ATOM  13252  CG  ASN A 858      56.961  30.781  57.970  1.00  0.340          C  
ATOM  13253  OD1 ASN A 858      57.409  30.299  56.942  1.00  0.340          O  
ATOM  13254  ND2 ASN A 858      57.679  30.952  59.046  1.00  0.340          N  
ATOM  13255  H   ASN A 858      56.724  33.721  56.375  1.00  0.310          H  
ATOM  13256  HA  ASN A 858      55.543  31.775  55.925  1.00  0.290          H  
ATOM  13257 1HB  ASN A 858      55.364  31.639  58.975  1.00  0.410          H  
ATOM  13258 2HB  ASN A 858      54.932  30.343  57.889  1.00  0.410          H  
ATOM  13259 1HD2 ASN A 858      58.645  30.692  59.040  1.00  0.410          H  
ATOM  13260 2HD2 ASN A 858      57.282  31.369  59.860  1.00  0.410          H  
ATOM  13261  N   GLU A 859      53.383  33.599  56.179  1.00  0.220          N  
ATOM  13262  CA  GLU A 859      52.015  34.115  56.078  1.00  0.220          C  
ATOM  13263  C   GLU A 859      51.039  33.422  55.120  1.00  0.220          C  
ATOM  13264  O   GLU A 859      49.865  33.784  55.071  1.00  0.250          O  
ATOM  13265  CB  GLU A 859      52.100  35.607  55.760  1.00  0.310          C  
ATOM  13266  CG  GLU A 859      52.617  36.012  54.346  1.00  0.310          C  
ATOM  13267  CD  GLU A 859      54.108  36.107  54.180  1.00  0.310          C  
ATOM  13268  OE1 GLU A 859      54.809  35.330  54.782  1.00  0.310          O  
ATOM  13269  OE2 GLU A 859      54.545  36.955  53.447  1.00  0.310          O  
ATOM  13270  H   GLU A 859      54.119  34.152  55.735  1.00  0.260          H  
ATOM  13271  HA  GLU A 859      51.580  34.030  57.075  1.00  0.260          H  
ATOM  13272 1HB  GLU A 859      51.123  36.066  55.903  1.00  0.370          H  
ATOM  13273 2HB  GLU A 859      52.766  36.041  56.487  1.00  0.370          H  
ATOM  13274 1HG  GLU A 859      52.269  35.301  53.646  1.00  0.370          H  
ATOM  13275 2HG  GLU A 859      52.178  36.970  54.082  1.00  0.370          H  
ATOM  13276  N   GLY A 860      51.526  32.488  54.308  1.00  0.210          N  
ATOM  13277  CA  GLY A 860      50.679  31.758  53.349  1.00  0.220          C  
ATOM  13278  C   GLY A 860      50.652  32.381  51.954  1.00  0.220          C  
ATOM  13279  O   GLY A 860      50.215  31.763  50.989  1.00  0.260          O  
ATOM  13280  H   GLY A 860      52.504  32.258  54.410  1.00  0.250          H  
ATOM  13281 1HA  GLY A 860      51.038  30.730  53.277  1.00  0.260          H  
ATOM  13282 2HA  GLY A 860      49.662  31.699  53.740  1.00  0.260          H  
ATOM  13283  N   TYR A 861      51.193  33.584  51.832  1.00  0.220          N  
ATOM  13284  CA  TYR A 861      51.265  34.286  50.561  1.00  0.230          C  
ATOM  13285  C   TYR A 861      52.670  34.088  50.014  1.00  0.270          C  
ATOM  13286  O   TYR A 861      53.048  34.619  48.972  1.00  0.560          O  
ATOM  13287  CB  TYR A 861      50.966  35.768  50.752  1.00  0.320          C  
ATOM  13288  CG  TYR A 861      49.567  36.054  51.239  1.00  0.320          C  
ATOM  13289  CD1 TYR A 861      49.334  36.233  52.594  1.00  0.320          C  
ATOM  13290  CD2 TYR A 861      48.519  36.157  50.342  1.00  0.320          C  
ATOM  13291  CE1 TYR A 861      48.086  36.511  53.055  1.00  0.320          C  
ATOM  13292  CE2 TYR A 861      47.253  36.439  50.811  1.00  0.320          C  
ATOM  13293  CZ  TYR A 861      47.044  36.621  52.174  1.00  0.320          C  
ATOM  13294  OH  TYR A 861      45.799  36.901  52.673  1.00  0.320          O  
ATOM  13295  H   TYR A 861      51.535  34.048  52.661  1.00  0.260          H  
ATOM  13296  HA  TYR A 861      50.552  33.850  49.861  1.00  0.280          H  
ATOM  13297 1HB  TYR A 861      51.671  36.193  51.463  1.00  0.380          H  
ATOM  13298 2HB  TYR A 861      51.109  36.288  49.807  1.00  0.380          H  
ATOM  13299  HD1 TYR A 861      50.136  36.153  53.297  1.00  0.380          H  
ATOM  13300  HD2 TYR A 861      48.689  36.022  49.271  1.00  0.380          H  
ATOM  13301  HE1 TYR A 861      47.919  36.648  54.123  1.00  0.380          H  
ATOM  13302  HE2 TYR A 861      46.418  36.526  50.107  1.00  0.380          H  
ATOM  13303  HH  TYR A 861      45.129  36.856  51.955  1.00  0.380          H  
ATOM  13304  N   SER A 862      53.430  33.285  50.744  1.00  0.200          N  
ATOM  13305  CA  SER A 862      54.782  32.884  50.410  1.00  0.190          C  
ATOM  13306  C   SER A 862      54.846  31.411  50.744  1.00  0.240          C  
ATOM  13307  O   SER A 862      54.978  31.015  51.913  1.00  0.500          O  
ATOM  13308  CB  SER A 862      55.788  33.695  51.207  1.00  0.270          C  
ATOM  13309  OG  SER A 862      57.098  33.303  50.923  1.00  0.270          O  
ATOM  13310  H   SER A 862      53.012  32.912  51.578  1.00  0.240          H  
ATOM  13311  HA  SER A 862      54.946  33.008  49.343  1.00  0.230          H  
ATOM  13312 1HB  SER A 862      55.663  34.753  50.968  1.00  0.320          H  
ATOM  13313 2HB  SER A 862      55.592  33.581  52.270  1.00  0.320          H  
ATOM  13314  HG  SER A 862      57.659  33.934  51.378  1.00  0.320          H  
ATOM  13315  N   MET A 863      54.665  30.601  49.712  1.00  0.300          N  
ATOM  13316  CA  MET A 863      54.479  29.171  49.880  1.00  0.270          C  
ATOM  13317  C   MET A 863      55.029  28.340  48.741  1.00  0.200          C  
ATOM  13318  O   MET A 863      55.188  28.839  47.618  1.00  0.210          O  
ATOM  13319  CB  MET A 863      52.983  28.953  50.076  1.00  0.390          C  
ATOM  13320  CG  MET A 863      52.103  29.369  48.882  1.00  0.390          C  
ATOM  13321  SD  MET A 863      51.857  28.053  47.658  1.00  0.390          S  
ATOM  13322  CE  MET A 863      50.727  28.885  46.550  1.00  0.390          C  
ATOM  13323  H   MET A 863      54.602  31.012  48.792  1.00  0.360          H  
ATOM  13324  HA  MET A 863      55.004  28.855  50.773  1.00  0.320          H  
ATOM  13325 1HB  MET A 863      52.808  27.905  50.260  1.00  0.470          H  
ATOM  13326 2HB  MET A 863      52.640  29.498  50.960  1.00  0.470          H  
ATOM  13327 1HG  MET A 863      51.144  29.709  49.238  1.00  0.470          H  
ATOM  13328 2HG  MET A 863      52.561  30.211  48.372  1.00  0.470          H  
ATOM  13329 1HE  MET A 863      50.444  28.218  45.743  1.00  0.470          H  
ATOM  13330 2HE  MET A 863      49.850  29.180  47.086  1.00  0.470          H  
ATOM  13331 3HE  MET A 863      51.208  29.776  46.137  1.00  0.470          H  
ATOM  13332  N   THR A 864      55.270  27.051  49.029  1.00  0.200          N  
ATOM  13333  CA  THR A 864      55.775  26.131  48.015  1.00  0.260          C  
ATOM  13334  C   THR A 864      54.811  25.019  47.634  1.00  0.260          C  
ATOM  13335  O   THR A 864      54.915  24.482  46.530  1.00  0.330          O  
ATOM  13336  CB  THR A 864      57.061  25.435  48.496  1.00  0.340          C  
ATOM  13337  OG1 THR A 864      56.770  24.671  49.678  1.00  0.340          O  
ATOM  13338  CG2 THR A 864      58.112  26.457  48.804  1.00  0.340          C  
ATOM  13339  H   THR A 864      55.090  26.715  49.982  1.00  0.240          H  
ATOM  13340  HA  THR A 864      56.001  26.706  47.119  1.00  0.310          H  
ATOM  13341  HB  THR A 864      57.424  24.769  47.718  1.00  0.410          H  
ATOM  13342  HG1 THR A 864      57.517  24.097  49.881  1.00  0.410          H  
ATOM  13343 1HG2 THR A 864      59.024  25.969  49.139  1.00  0.410          H  
ATOM  13344 2HG2 THR A 864      58.306  27.008  47.898  1.00  0.410          H  
ATOM  13345 3HG2 THR A 864      57.763  27.134  49.578  1.00  0.410          H  
ATOM  13346  N   ASP A 865      53.848  24.683  48.501  1.00  0.230          N  
ATOM  13347  CA  ASP A 865      52.956  23.561  48.178  1.00  0.230          C  
ATOM  13348  C   ASP A 865      51.473  23.925  48.224  1.00  0.240          C  
ATOM  13349  O   ASP A 865      50.876  24.222  49.274  1.00  0.220          O  
ATOM  13350  CB  ASP A 865      53.260  22.307  49.017  1.00  0.320          C  
ATOM  13351  CG  ASP A 865      52.399  21.032  48.650  1.00  0.320          C  
ATOM  13352  OD1 ASP A 865      51.293  21.161  48.069  1.00  0.320          O  
ATOM  13353  OD2 ASP A 865      52.834  19.922  48.996  1.00  0.320          O  
ATOM  13354  H   ASP A 865      53.806  25.155  49.405  1.00  0.280          H  
ATOM  13355  HA  ASP A 865      53.159  23.267  47.151  1.00  0.280          H  
ATOM  13356 1HB  ASP A 865      54.320  22.061  48.926  1.00  0.390          H  
ATOM  13357 2HB  ASP A 865      53.065  22.505  50.024  1.00  0.390          H  
ATOM  13358  N   ARG A 866      50.936  23.978  47.003  1.00  0.270          N  
ATOM  13359  CA  ARG A 866      49.575  24.338  46.648  1.00  0.310          C  
ATOM  13360  C   ARG A 866      48.460  23.469  47.225  1.00  0.350          C  
ATOM  13361  O   ARG A 866      47.376  23.967  47.484  1.00  0.560          O  
ATOM  13362  CB  ARG A 866      49.412  24.359  45.138  1.00  0.420          C  
ATOM  13363  CG  ARG A 866      48.045  24.835  44.675  1.00  0.420          C  
ATOM  13364  CD  ARG A 866      47.933  24.954  43.208  1.00  0.420          C  
ATOM  13365  NE  ARG A 866      48.881  25.910  42.661  1.00  0.420          N  
ATOM  13366  CZ  ARG A 866      48.756  27.255  42.702  1.00  0.420          C  
ATOM  13367  NH1 ARG A 866      47.740  27.830  43.301  1.00  0.420          N  
ATOM  13368  NH2 ARG A 866      49.670  28.002  42.140  1.00  0.420          N  
ATOM  13369  H   ARG A 866      51.547  23.717  46.244  1.00  0.320          H  
ATOM  13370  HA  ARG A 866      49.435  25.355  46.983  1.00  0.370          H  
ATOM  13371 1HB  ARG A 866      50.162  25.014  44.707  1.00  0.500          H  
ATOM  13372 2HB  ARG A 866      49.580  23.359  44.734  1.00  0.500          H  
ATOM  13373 1HG  ARG A 866      47.299  24.104  44.969  1.00  0.500          H  
ATOM  13374 2HG  ARG A 866      47.806  25.785  45.137  1.00  0.500          H  
ATOM  13375 1HD  ARG A 866      48.139  23.986  42.756  1.00  0.500          H  
ATOM  13376 2HD  ARG A 866      46.932  25.263  42.934  1.00  0.500          H  
ATOM  13377  HE  ARG A 866      49.691  25.534  42.180  1.00  0.500          H  
ATOM  13378 1HH1 ARG A 866      47.026  27.276  43.747  1.00  0.500          H  
ATOM  13379 2HH1 ARG A 866      47.683  28.864  43.326  1.00  0.500          H  
ATOM  13380 1HH2 ARG A 866      50.459  27.571  41.673  1.00  0.500          H  
ATOM  13381 2HH2 ARG A 866      49.589  29.013  42.179  1.00  0.500          H  
ATOM  13382  N   TYR A 867      48.665  22.161  47.347  1.00  0.250          N  
ATOM  13383  CA  TYR A 867      47.553  21.307  47.786  1.00  0.250          C  
ATOM  13384  C   TYR A 867      47.723  20.801  49.199  1.00  0.240          C  
ATOM  13385  O   TYR A 867      46.743  20.472  49.873  1.00  0.300          O  
ATOM  13386  CB  TYR A 867      47.357  20.140  46.836  1.00  0.350          C  
ATOM  13387  CG  TYR A 867      46.935  20.522  45.443  1.00  0.350          C  
ATOM  13388  CD1 TYR A 867      47.879  20.836  44.501  1.00  0.350          C  
ATOM  13389  CD2 TYR A 867      45.599  20.500  45.099  1.00  0.350          C  
ATOM  13390  CE1 TYR A 867      47.496  21.160  43.225  1.00  0.350          C  
ATOM  13391  CE2 TYR A 867      45.206  20.813  43.815  1.00  0.350          C  
ATOM  13392  CZ  TYR A 867      46.159  21.155  42.876  1.00  0.350          C  
ATOM  13393  OH  TYR A 867      45.786  21.505  41.582  1.00  0.350          O  
ATOM  13394  H   TYR A 867      49.606  21.771  47.196  1.00  0.300          H  
ATOM  13395  HA  TYR A 867      46.643  21.896  47.777  1.00  0.300          H  
ATOM  13396 1HB  TYR A 867      48.263  19.588  46.769  1.00  0.420          H  
ATOM  13397 2HB  TYR A 867      46.600  19.477  47.245  1.00  0.420          H  
ATOM  13398  HD1 TYR A 867      48.931  20.842  44.774  1.00  0.420          H  
ATOM  13399  HD2 TYR A 867      44.862  20.233  45.843  1.00  0.420          H  
ATOM  13400  HE1 TYR A 867      48.239  21.423  42.487  1.00  0.420          H  
ATOM  13401  HE2 TYR A 867      44.147  20.795  43.551  1.00  0.420          H  
ATOM  13402  HH  TYR A 867      46.583  21.690  41.029  1.00  0.420          H  
ATOM  13403  N   ASN A 868      48.958  20.717  49.667  1.00  0.300          N  
ATOM  13404  CA  ASN A 868      49.174  20.238  51.014  1.00  0.290          C  
ATOM  13405  C   ASN A 868      48.905  21.413  51.917  1.00  0.270          C  
ATOM  13406  O   ASN A 868      49.744  22.305  52.059  1.00  0.290          O  
ATOM  13407  CB  ASN A 868      50.579  19.721  51.220  1.00  0.410          C  
ATOM  13408  CG  ASN A 868      50.812  19.126  52.576  1.00  0.410          C  
ATOM  13409  OD1 ASN A 868      50.155  19.455  53.587  1.00  0.410          O  
ATOM  13410  ND2 ASN A 868      51.771  18.233  52.628  1.00  0.410          N  
ATOM  13411  H   ASN A 868      49.759  20.978  49.077  1.00  0.360          H  
ATOM  13412  HA  ASN A 868      48.457  19.454  51.248  1.00  0.350          H  
ATOM  13413 1HB  ASN A 868      50.822  18.984  50.452  1.00  0.490          H  
ATOM  13414 2HB  ASN A 868      51.270  20.547  51.111  1.00  0.490          H  
ATOM  13415 1HD2 ASN A 868      52.002  17.790  53.492  1.00  0.490          H  
ATOM  13416 2HD2 ASN A 868      52.287  18.007  51.797  1.00  0.490          H  
ATOM  13417  N   LEU A 869      47.750  21.416  52.572  1.00  0.250          N  
ATOM  13418  CA  LEU A 869      47.404  22.584  53.356  1.00  0.270          C  
ATOM  13419  C   LEU A 869      47.729  22.386  54.830  1.00  0.240          C  
ATOM  13420  O   LEU A 869      47.158  23.036  55.706  1.00  0.250          O  
ATOM  13421  CB  LEU A 869      45.934  22.999  53.145  1.00  0.370          C  
ATOM  13422  CG  LEU A 869      45.514  23.319  51.644  1.00  0.370          C  
ATOM  13423  CD1 LEU A 869      44.056  23.809  51.617  1.00  0.370          C  
ATOM  13424  CD2 LEU A 869      46.464  24.345  50.988  1.00  0.370          C  
ATOM  13425  H   LEU A 869      47.100  20.646  52.475  1.00  0.300          H  
ATOM  13426  HA  LEU A 869      48.032  23.398  53.021  1.00  0.320          H  
ATOM  13427 1HB  LEU A 869      45.300  22.210  53.516  1.00  0.440          H  
ATOM  13428 2HB  LEU A 869      45.741  23.882  53.737  1.00  0.440          H  
ATOM  13429  HG  LEU A 869      45.564  22.393  51.075  1.00  0.440          H  
ATOM  13430 1HD1 LEU A 869      43.750  23.984  50.590  1.00  0.440          H  
ATOM  13431 2HD1 LEU A 869      43.418  23.080  52.058  1.00  0.440          H  
ATOM  13432 3HD1 LEU A 869      43.973  24.738  52.182  1.00  0.440          H  
ATOM  13433 1HD2 LEU A 869      46.187  24.512  49.980  1.00  0.440          H  
ATOM  13434 2HD2 LEU A 869      46.420  25.274  51.520  1.00  0.440          H  
ATOM  13435 3HD2 LEU A 869      47.479  23.968  50.987  1.00  0.440          H  
ATOM  13436  N   GLY A 870      48.644  21.457  55.101  1.00  0.250          N  
ATOM  13437  CA  GLY A 870      49.142  21.194  56.437  1.00  0.250          C  
ATOM  13438  C   GLY A 870      48.717  19.854  56.978  1.00  0.270          C  
ATOM  13439  O   GLY A 870      47.621  19.363  56.703  1.00  0.280          O  
ATOM  13440  H   GLY A 870      49.058  20.908  54.345  1.00  0.300          H  
ATOM  13441 1HA  GLY A 870      50.233  21.255  56.428  1.00  0.300          H  
ATOM  13442 2HA  GLY A 870      48.796  21.974  57.109  1.00  0.300          H  
ATOM  13443  N   THR A 871      49.602  19.273  57.760  1.00  0.290          N  
ATOM  13444  CA  THR A 871      49.403  17.987  58.415  1.00  0.330          C  
ATOM  13445  C   THR A 871      49.891  18.130  59.827  1.00  0.360          C  
ATOM  13446  O   THR A 871      50.120  19.254  60.252  1.00  0.400          O  
ATOM  13447  CB  THR A 871      50.094  16.825  57.683  1.00  0.450          C  
ATOM  13448  OG1 THR A 871      49.657  15.592  58.287  1.00  0.450          O  
ATOM  13449  CG2 THR A 871      51.608  16.936  57.744  1.00  0.450          C  
ATOM  13450  H   THR A 871      50.485  19.773  57.911  1.00  0.350          H  
ATOM  13451  HA  THR A 871      48.336  17.760  58.446  1.00  0.400          H  
ATOM  13452  HB  THR A 871      49.784  16.838  56.638  1.00  0.540          H  
ATOM  13453  HG1 THR A 871      48.751  15.399  57.990  1.00  0.540          H  
ATOM  13454 1HG2 THR A 871      52.052  16.103  57.207  1.00  0.540          H  
ATOM  13455 2HG2 THR A 871      51.919  17.871  57.283  1.00  0.540          H  
ATOM  13456 3HG2 THR A 871      51.931  16.908  58.743  1.00  0.540          H  
ATOM  13457  N   GLU A 872      49.979  17.033  60.577  1.00  0.410          N  
ATOM  13458  CA  GLU A 872      50.425  17.138  61.974  1.00  0.470          C  
ATOM  13459  C   GLU A 872      51.941  17.348  62.044  1.00  0.430          C  
ATOM  13460  O   GLU A 872      52.435  18.244  62.721  1.00  0.460          O  
ATOM  13461  CB  GLU A 872      50.036  15.879  62.758  1.00  0.630          C  
ATOM  13462  CG  GLU A 872      50.400  15.899  64.257  1.00  0.630          C  
ATOM  13463  CD  GLU A 872      49.631  16.929  65.067  1.00  0.630          C  
ATOM  13464  OE1 GLU A 872      48.577  17.337  64.642  1.00  0.630          O  
ATOM  13465  OE2 GLU A 872      50.098  17.298  66.135  1.00  0.630          O  
ATOM  13466  H   GLU A 872      49.759  16.144  60.129  1.00  0.490          H  
ATOM  13467  HA  GLU A 872      49.937  17.999  62.433  1.00  0.560          H  
ATOM  13468 1HB  GLU A 872      48.956  15.729  62.682  1.00  0.760          H  
ATOM  13469 2HB  GLU A 872      50.514  15.010  62.313  1.00  0.760          H  
ATOM  13470 1HG  GLU A 872      50.196  14.912  64.675  1.00  0.760          H  
ATOM  13471 2HG  GLU A 872      51.469  16.086  64.365  1.00  0.760          H  
ATOM  13472  N   ALA A 873      52.686  16.534  61.292  1.00  0.410          N  
ATOM  13473  CA  ALA A 873      54.147  16.631  61.252  1.00  0.380          C  
ATOM  13474  C   ALA A 873      54.625  17.989  60.742  1.00  0.330          C  
ATOM  13475  O   ALA A 873      55.644  18.515  61.189  1.00  0.330          O  
ATOM  13476  CB  ALA A 873      54.712  15.549  60.352  1.00  0.540          C  
ATOM  13477  H   ALA A 873      52.225  15.786  60.794  1.00  0.490          H  
ATOM  13478  HA  ALA A 873      54.521  16.496  62.267  1.00  0.460          H  
ATOM  13479 1HB  ALA A 873      55.800  15.617  60.353  1.00  0.650          H  
ATOM  13480 2HB  ALA A 873      54.407  14.572  60.720  1.00  0.650          H  
ATOM  13481 3HB  ALA A 873      54.342  15.687  59.338  1.00  0.650          H  
ATOM  13482  N   ASN A 874      53.884  18.541  59.789  1.00  0.300          N  
ATOM  13483  CA  ASN A 874      54.197  19.800  59.146  1.00  0.280          C  
ATOM  13484  C   ASN A 874      52.964  20.695  59.083  1.00  0.270          C  
ATOM  13485  O   ASN A 874      52.224  20.716  58.087  1.00  0.270          O  
ATOM  13486  CB  ASN A 874      54.772  19.554  57.763  1.00  0.400          C  
ATOM  13487  CG  ASN A 874      56.084  18.814  57.809  1.00  0.400          C  
ATOM  13488  OD1 ASN A 874      57.123  19.390  58.157  1.00  0.400          O  
ATOM  13489  ND2 ASN A 874      56.062  17.551  57.460  1.00  0.400          N  
ATOM  13490  H   ASN A 874      53.068  18.046  59.480  1.00  0.360          H  
ATOM  13491  HA  ASN A 874      54.943  20.323  59.746  1.00  0.340          H  
ATOM  13492 1HB  ASN A 874      54.068  18.974  57.171  1.00  0.480          H  
ATOM  13493 2HB  ASN A 874      54.920  20.506  57.254  1.00  0.480          H  
ATOM  13494 1HD2 ASN A 874      56.908  17.015  57.472  1.00  0.480          H  
ATOM  13495 2HD2 ASN A 874      55.205  17.125  57.183  1.00  0.480          H  
ATOM  13496  N   LEU A 875      52.771  21.449  60.153  1.00  0.280          N  
ATOM  13497  CA  LEU A 875      51.631  22.340  60.350  1.00  0.290          C  
ATOM  13498  C   LEU A 875      51.838  23.604  59.536  1.00  0.260          C  
ATOM  13499  O   LEU A 875      52.984  23.990  59.298  1.00  0.260          O  
ATOM  13500  CB  LEU A 875      51.574  22.766  61.832  1.00  0.400          C  
ATOM  13501  CG  LEU A 875      51.368  21.665  62.903  1.00  0.400          C  
ATOM  13502  CD1 LEU A 875      51.596  22.245  64.248  1.00  0.400          C  
ATOM  13503  CD2 LEU A 875      49.960  21.169  62.864  1.00  0.400          C  
ATOM  13504  H   LEU A 875      53.452  21.369  60.897  1.00  0.340          H  
ATOM  13505  HA  LEU A 875      50.716  21.844  60.031  1.00  0.350          H  
ATOM  13506 1HB  LEU A 875      52.500  23.283  62.065  1.00  0.480          H  
ATOM  13507 2HB  LEU A 875      50.760  23.487  61.940  1.00  0.480          H  
ATOM  13508  HG  LEU A 875      52.061  20.838  62.724  1.00  0.480          H  
ATOM  13509 1HD1 LEU A 875      51.438  21.482  65.011  1.00  0.480          H  
ATOM  13510 2HD1 LEU A 875      52.610  22.627  64.324  1.00  0.480          H  
ATOM  13511 3HD1 LEU A 875      50.892  23.046  64.384  1.00  0.480          H  
ATOM  13512 1HD2 LEU A 875      49.822  20.391  63.622  1.00  0.480          H  
ATOM  13513 2HD2 LEU A 875      49.274  21.983  63.057  1.00  0.480          H  
ATOM  13514 3HD2 LEU A 875      49.768  20.773  61.918  1.00  0.480          H  
ATOM  13515  N   THR A 876      50.765  24.272  59.118  1.00  0.260          N  
ATOM  13516  CA  THR A 876      50.928  25.577  58.497  1.00  0.250          C  
ATOM  13517  C   THR A 876      51.054  26.498  59.682  1.00  0.240          C  
ATOM  13518  O   THR A 876      50.851  26.072  60.821  1.00  0.250          O  
ATOM  13519  CB  THR A 876      49.728  26.092  57.682  1.00  0.350          C  
ATOM  13520  OG1 THR A 876      48.642  26.358  58.585  1.00  0.350          O  
ATOM  13521  CG2 THR A 876      49.291  25.132  56.619  1.00  0.350          C  
ATOM  13522  H   THR A 876      49.818  23.933  59.279  1.00  0.310          H  
ATOM  13523  HA  THR A 876      51.842  25.615  57.904  1.00  0.300          H  
ATOM  13524  HB  THR A 876      50.007  27.022  57.191  1.00  0.420          H  
ATOM  13525  HG1 THR A 876      48.206  25.497  58.828  1.00  0.420          H  
ATOM  13526 1HG2 THR A 876      48.450  25.546  56.083  1.00  0.420          H  
ATOM  13527 2HG2 THR A 876      50.106  24.944  55.923  1.00  0.420          H  
ATOM  13528 3HG2 THR A 876      48.996  24.212  57.087  1.00  0.420          H  
ATOM  13529  N   LYS A 877      51.324  27.768  59.456  1.00  0.240          N  
ATOM  13530  CA  LYS A 877      51.441  28.713  60.562  1.00  0.240          C  
ATOM  13531  C   LYS A 877      50.209  28.735  61.474  1.00  0.240          C  
ATOM  13532  O   LYS A 877      50.292  29.186  62.621  1.00  0.300          O  
ATOM  13533  CB  LYS A 877      51.700  30.121  60.043  1.00  0.340          C  
ATOM  13534  CG  LYS A 877      51.988  31.142  61.139  1.00  0.340          C  
ATOM  13535  CD  LYS A 877      52.386  32.453  60.551  1.00  0.340          C  
ATOM  13536  CE  LYS A 877      52.751  33.426  61.617  1.00  0.340          C  
ATOM  13537  NZ  LYS A 877      53.198  34.711  61.050  1.00  0.340          N  
ATOM  13538  H   LYS A 877      51.453  28.095  58.509  1.00  0.290          H  
ATOM  13539  HA  LYS A 877      52.293  28.411  61.169  1.00  0.290          H  
ATOM  13540 1HB  LYS A 877      52.548  30.112  59.355  1.00  0.400          H  
ATOM  13541 2HB  LYS A 877      50.830  30.471  59.485  1.00  0.400          H  
ATOM  13542 1HG  LYS A 877      51.100  31.315  61.744  1.00  0.400          H  
ATOM  13543 2HG  LYS A 877      52.784  30.777  61.787  1.00  0.400          H  
ATOM  13544 1HD  LYS A 877      53.243  32.312  59.905  1.00  0.400          H  
ATOM  13545 2HD  LYS A 877      51.571  32.856  59.953  1.00  0.400          H  
ATOM  13546 1HE  LYS A 877      51.895  33.597  62.267  1.00  0.400          H  
ATOM  13547 2HE  LYS A 877      53.565  33.010  62.212  1.00  0.400          H  
ATOM  13548 1HZ  LYS A 877      53.442  35.304  61.842  1.00  0.400          H  
ATOM  13549 2HZ  LYS A 877      54.021  34.549  60.437  1.00  0.400          H  
ATOM  13550 3HZ  LYS A 877      52.469  35.135  60.510  1.00  0.400          H  
ATOM  13551  N   TYR A 878      49.049  28.346  60.940  1.00  0.220          N  
ATOM  13552  CA  TYR A 878      47.815  28.401  61.680  1.00  0.240          C  
ATOM  13553  C   TYR A 878      47.277  27.003  62.054  1.00  0.250          C  
ATOM  13554  O   TYR A 878      46.190  26.891  62.637  1.00  0.270          O  
ATOM  13555  CB  TYR A 878      46.824  29.156  60.808  1.00  0.330          C  
ATOM  13556  CG  TYR A 878      47.349  30.517  60.341  1.00  0.330          C  
ATOM  13557  CD1 TYR A 878      47.308  30.822  58.981  1.00  0.330          C  
ATOM  13558  CD2 TYR A 878      47.924  31.425  61.221  1.00  0.330          C  
ATOM  13559  CE1 TYR A 878      47.802  32.027  58.519  1.00  0.330          C  
ATOM  13560  CE2 TYR A 878      48.421  32.624  60.747  1.00  0.330          C  
ATOM  13561  CZ  TYR A 878      48.355  32.930  59.413  1.00  0.330          C  
ATOM  13562  OH  TYR A 878      48.829  34.146  58.963  1.00  0.330          O  
ATOM  13563  H   TYR A 878      49.032  27.954  60.000  1.00  0.260          H  
ATOM  13564  HA  TYR A 878      47.989  28.942  62.605  1.00  0.290          H  
ATOM  13565 1HB  TYR A 878      46.662  28.564  59.930  1.00  0.390          H  
ATOM  13566 2HB  TYR A 878      45.873  29.282  61.300  1.00  0.390          H  
ATOM  13567  HD1 TYR A 878      46.872  30.110  58.276  1.00  0.390          H  
ATOM  13568  HD2 TYR A 878      47.984  31.208  62.283  1.00  0.390          H  
ATOM  13569  HE1 TYR A 878      47.756  32.265  57.453  1.00  0.390          H  
ATOM  13570  HE2 TYR A 878      48.860  33.335  61.437  1.00  0.390          H  
ATOM  13571  HH  TYR A 878      49.022  34.715  59.716  1.00  0.390          H  
ATOM  13572  N   GLY A 879      48.051  25.932  61.782  1.00  0.260          N  
ATOM  13573  CA  GLY A 879      47.599  24.556  62.063  1.00  0.290          C  
ATOM  13574  C   GLY A 879      47.514  23.616  60.833  1.00  0.280          C  
ATOM  13575  O   GLY A 879      47.828  24.003  59.697  1.00  0.280          O  
ATOM  13576  H   GLY A 879      48.985  26.080  61.388  1.00  0.310          H  
ATOM  13577 1HA  GLY A 879      48.265  24.112  62.802  1.00  0.350          H  
ATOM  13578 2HA  GLY A 879      46.620  24.590  62.539  1.00  0.350          H  
ATOM  13579  N   SER A 880      47.110  22.362  61.096  1.00  0.280          N  
ATOM  13580  CA  SER A 880      46.979  21.267  60.109  1.00  0.290          C  
ATOM  13581  C   SER A 880      45.693  21.343  59.280  1.00  0.280          C  
ATOM  13582  O   SER A 880      44.784  22.110  59.620  1.00  0.270          O  
ATOM  13583  CB  SER A 880      46.961  19.918  60.804  1.00  0.400          C  
ATOM  13584  OG  SER A 880      45.777  19.730  61.536  1.00  0.400          O  
ATOM  13585  H   SER A 880      46.864  22.162  62.077  1.00  0.340          H  
ATOM  13586  HA  SER A 880      47.835  21.308  59.436  1.00  0.350          H  
ATOM  13587 1HB  SER A 880      47.050  19.131  60.064  1.00  0.480          H  
ATOM  13588 2HB  SER A 880      47.799  19.829  61.465  1.00  0.480          H  
ATOM  13589  HG  SER A 880      45.882  18.854  61.947  1.00  0.480          H  
ATOM  13590  N   GLY A 881      45.602  20.526  58.211  1.00  0.290          N  
ATOM  13591  CA  GLY A 881      44.416  20.394  57.372  1.00  0.290          C  
ATOM  13592  C   GLY A 881      43.195  19.916  58.159  1.00  0.280          C  
ATOM  13593  O   GLY A 881      42.065  20.345  57.883  1.00  0.280          O  
ATOM  13594  H   GLY A 881      46.395  19.959  57.927  1.00  0.350          H  
ATOM  13595 1HA  GLY A 881      44.206  21.347  56.887  1.00  0.350          H  
ATOM  13596 2HA  GLY A 881      44.641  19.682  56.577  1.00  0.350          H  
ATOM  13597  N   GLU A 882      43.408  19.058  59.167  1.00  0.280          N  
ATOM  13598  CA  GLU A 882      42.305  18.594  59.991  1.00  0.270          C  
ATOM  13599  C   GLU A 882      41.779  19.767  60.811  1.00  0.260          C  
ATOM  13600  O   GLU A 882      40.566  19.968  60.900  1.00  0.270          O  
ATOM  13601  CB  GLU A 882      42.758  17.470  60.929  1.00  0.380          C  
ATOM  13602  CG  GLU A 882      43.162  16.166  60.239  1.00  0.380          C  
ATOM  13603  CD  GLU A 882      44.547  16.229  59.652  1.00  0.380          C  
ATOM  13604  OE1 GLU A 882      45.187  17.237  59.847  1.00  0.380          O  
ATOM  13605  OE2 GLU A 882      44.975  15.282  59.032  1.00  0.380          O  
ATOM  13606  H   GLU A 882      44.351  18.694  59.335  1.00  0.340          H  
ATOM  13607  HA  GLU A 882      41.507  18.227  59.345  1.00  0.320          H  
ATOM  13608 1HB  GLU A 882      43.603  17.816  61.525  1.00  0.460          H  
ATOM  13609 2HB  GLU A 882      41.951  17.238  61.622  1.00  0.460          H  
ATOM  13610 1HG  GLU A 882      43.119  15.352  60.961  1.00  0.460          H  
ATOM  13611 2HG  GLU A 882      42.444  15.955  59.462  1.00  0.460          H  
ATOM  13612  N   GLU A 883      42.703  20.556  61.380  1.00  0.260          N  
ATOM  13613  CA  GLU A 883      42.355  21.727  62.186  1.00  0.250          C  
ATOM  13614  C   GLU A 883      41.644  22.772  61.328  1.00  0.230          C  
ATOM  13615  O   GLU A 883      40.670  23.385  61.775  1.00  0.230          O  
ATOM  13616  CB  GLU A 883      43.615  22.279  62.850  1.00  0.350          C  
ATOM  13617  CG  GLU A 883      44.159  21.325  63.926  1.00  0.350          C  
ATOM  13618  CD  GLU A 883      45.484  21.695  64.527  1.00  0.350          C  
ATOM  13619  OE1 GLU A 883      46.328  22.267  63.855  1.00  0.350          O  
ATOM  13620  OE2 GLU A 883      45.653  21.401  65.691  1.00  0.350          O  
ATOM  13621  H   GLU A 883      43.685  20.293  61.283  1.00  0.310          H  
ATOM  13622  HA  GLU A 883      41.674  21.414  62.974  1.00  0.300          H  
ATOM  13623 1HB  GLU A 883      44.383  22.456  62.109  1.00  0.420          H  
ATOM  13624 2HB  GLU A 883      43.388  23.228  63.331  1.00  0.420          H  
ATOM  13625 1HG  GLU A 883      43.427  21.274  64.725  1.00  0.420          H  
ATOM  13626 2HG  GLU A 883      44.233  20.330  63.500  1.00  0.420          H  
ATOM  13627  N   LEU A 884      42.100  22.931  60.082  1.00  0.220          N  
ATOM  13628  CA  LEU A 884      41.480  23.828  59.119  1.00  0.210          C  
ATOM  13629  C   LEU A 884      40.059  23.399  58.877  1.00  0.200          C  
ATOM  13630  O   LEU A 884      39.139  24.215  58.946  1.00  0.200          O  
ATOM  13631  CB  LEU A 884      42.243  23.793  57.789  1.00  0.300          C  
ATOM  13632  CG  LEU A 884      41.642  24.579  56.599  1.00  0.300          C  
ATOM  13633  CD1 LEU A 884      41.578  26.054  56.918  1.00  0.300          C  
ATOM  13634  CD2 LEU A 884      42.498  24.294  55.356  1.00  0.300          C  
ATOM  13635  H   LEU A 884      42.947  22.428  59.808  1.00  0.260          H  
ATOM  13636  HA  LEU A 884      41.487  24.834  59.535  1.00  0.250          H  
ATOM  13637 1HB  LEU A 884      43.256  24.155  57.963  1.00  0.360          H  
ATOM  13638 2HB  LEU A 884      42.313  22.770  57.476  1.00  0.360          H  
ATOM  13639  HG  LEU A 884      40.629  24.238  56.410  1.00  0.360          H  
ATOM  13640 1HD1 LEU A 884      41.155  26.584  56.077  1.00  0.360          H  
ATOM  13641 2HD1 LEU A 884      40.956  26.229  57.793  1.00  0.360          H  
ATOM  13642 3HD1 LEU A 884      42.569  26.420  57.102  1.00  0.360          H  
ATOM  13643 1HD2 LEU A 884      42.096  24.817  54.493  1.00  0.360          H  
ATOM  13644 2HD2 LEU A 884      43.516  24.625  55.534  1.00  0.360          H  
ATOM  13645 3HD2 LEU A 884      42.502  23.224  55.156  1.00  0.360          H  
ATOM  13646  N   SER A 885      39.874  22.108  58.599  1.00  0.220          N  
ATOM  13647  CA  SER A 885      38.570  21.546  58.314  1.00  0.220          C  
ATOM  13648  C   SER A 885      37.636  21.728  59.497  1.00  0.230          C  
ATOM  13649  O   SER A 885      36.466  22.079  59.317  1.00  0.240          O  
ATOM  13650  CB  SER A 885      38.733  20.084  57.987  1.00  0.310          C  
ATOM  13651  OG  SER A 885      39.476  19.923  56.825  1.00  0.310          O  
ATOM  13652  H   SER A 885      40.683  21.489  58.542  1.00  0.260          H  
ATOM  13653  HA  SER A 885      38.152  22.055  57.452  1.00  0.260          H  
ATOM  13654 1HB  SER A 885      39.222  19.572  58.808  1.00  0.370          H  
ATOM  13655 2HB  SER A 885      37.772  19.635  57.858  1.00  0.370          H  
ATOM  13656  HG  SER A 885      40.415  20.051  57.090  1.00  0.370          H  
ATOM  13657  N   ASN A 886      38.156  21.540  60.717  1.00  0.260          N  
ATOM  13658  CA  ASN A 886      37.363  21.719  61.918  1.00  0.270          C  
ATOM  13659  C   ASN A 886      36.946  23.181  62.068  1.00  0.250          C  
ATOM  13660  O   ASN A 886      35.804  23.451  62.431  1.00  0.250          O  
ATOM  13661  CB  ASN A 886      38.134  21.262  63.135  1.00  0.370          C  
ATOM  13662  CG  ASN A 886      38.299  19.752  63.224  1.00  0.370          C  
ATOM  13663  OD1 ASN A 886      37.543  18.936  62.663  1.00  0.370          O  
ATOM  13664  ND2 ASN A 886      39.310  19.352  63.951  1.00  0.370          N  
ATOM  13665  H   ASN A 886      39.121  21.202  60.797  1.00  0.310          H  
ATOM  13666  HA  ASN A 886      36.455  21.127  61.827  1.00  0.320          H  
ATOM  13667 1HB  ASN A 886      39.122  21.716  63.121  1.00  0.450          H  
ATOM  13668 2HB  ASN A 886      37.631  21.614  64.034  1.00  0.450          H  
ATOM  13669 1HD2 ASN A 886      39.490  18.375  64.061  1.00  0.450          H  
ATOM  13670 2HD2 ASN A 886      39.904  20.020  64.399  1.00  0.450          H  
ATOM  13671  N   ALA A 887      37.859  24.129  61.770  1.00  0.240          N  
ATOM  13672  CA  ALA A 887      37.519  25.552  61.837  1.00  0.230          C  
ATOM  13673  C   ALA A 887      36.426  25.873  60.845  1.00  0.220          C  
ATOM  13674  O   ALA A 887      35.452  26.543  61.180  1.00  0.220          O  
ATOM  13675  CB  ALA A 887      38.742  26.410  61.553  1.00  0.330          C  
ATOM  13676  H   ALA A 887      38.821  23.847  61.557  1.00  0.290          H  
ATOM  13677  HA  ALA A 887      37.140  25.775  62.820  1.00  0.280          H  
ATOM  13678 1HB  ALA A 887      38.478  27.456  61.619  1.00  0.390          H  
ATOM  13679 2HB  ALA A 887      39.508  26.184  62.273  1.00  0.390          H  
ATOM  13680 3HB  ALA A 887      39.120  26.193  60.555  1.00  0.390          H  
ATOM  13681  N   ILE A 888      36.525  25.301  59.643  1.00  0.210          N  
ATOM  13682  CA  ILE A 888      35.545  25.600  58.616  1.00  0.200          C  
ATOM  13683  C   ILE A 888      34.195  25.066  59.085  1.00  0.210          C  
ATOM  13684  O   ILE A 888      33.184  25.778  58.989  1.00  0.210          O  
ATOM  13685  CB  ILE A 888      35.922  24.888  57.294  1.00  0.280          C  
ATOM  13686  CG1 ILE A 888      37.193  25.512  56.703  1.00  0.280          C  
ATOM  13687  CG2 ILE A 888      34.762  25.014  56.293  1.00  0.280          C  
ATOM  13688  CD1 ILE A 888      37.817  24.718  55.612  1.00  0.280          C  
ATOM  13689  H   ILE A 888      37.361  24.752  59.426  1.00  0.250          H  
ATOM  13690  HA  ILE A 888      35.485  26.654  58.461  1.00  0.240          H  
ATOM  13691  HB  ILE A 888      36.125  23.859  57.484  1.00  0.340          H  
ATOM  13692 1HG1 ILE A 888      36.979  26.458  56.304  1.00  0.340          H  
ATOM  13693 2HG1 ILE A 888      37.916  25.625  57.489  1.00  0.340          H  
ATOM  13694 1HG2 ILE A 888      35.017  24.514  55.379  1.00  0.340          H  
ATOM  13695 2HG2 ILE A 888      33.860  24.552  56.687  1.00  0.340          H  
ATOM  13696 3HG2 ILE A 888      34.561  26.051  56.087  1.00  0.340          H  
ATOM  13697 1HD1 ILE A 888      38.698  25.227  55.300  1.00  0.340          H  
ATOM  13698 2HD1 ILE A 888      38.088  23.740  55.971  1.00  0.340          H  
ATOM  13699 3HD1 ILE A 888      37.146  24.610  54.764  1.00  0.340          H  
ATOM  13700  N   ALA A 889      34.174  23.832  59.577  1.00  0.220          N  
ATOM  13701  CA  ALA A 889      32.959  23.203  60.050  1.00  0.220          C  
ATOM  13702  C   ALA A 889      32.343  23.941  61.226  1.00  0.220          C  
ATOM  13703  O   ALA A 889      31.123  24.082  61.291  1.00  0.220          O  
ATOM  13704  CB  ALA A 889      33.250  21.782  60.442  1.00  0.310          C  
ATOM  13705  H   ALA A 889      35.043  23.290  59.599  1.00  0.260          H  
ATOM  13706  HA  ALA A 889      32.243  23.203  59.232  1.00  0.260          H  
ATOM  13707 1HB  ALA A 889      32.337  21.289  60.763  1.00  0.370          H  
ATOM  13708 2HB  ALA A 889      33.665  21.270  59.583  1.00  0.370          H  
ATOM  13709 3HB  ALA A 889      33.973  21.774  61.252  1.00  0.370          H  
ATOM  13710  N   ALA A 890      33.168  24.410  62.167  1.00  0.230          N  
ATOM  13711  CA  ALA A 890      32.652  25.138  63.312  1.00  0.230          C  
ATOM  13712  C   ALA A 890      31.978  26.425  62.866  1.00  0.220          C  
ATOM  13713  O   ALA A 890      30.909  26.792  63.369  1.00  0.220          O  
ATOM  13714  CB  ALA A 890      33.779  25.445  64.258  1.00  0.320          C  
ATOM  13715  H   ALA A 890      34.170  24.215  62.108  1.00  0.280          H  
ATOM  13716  HA  ALA A 890      31.912  24.514  63.812  1.00  0.280          H  
ATOM  13717 1HB  ALA A 890      33.410  25.977  65.130  1.00  0.390          H  
ATOM  13718 2HB  ALA A 890      34.254  24.519  64.572  1.00  0.390          H  
ATOM  13719 3HB  ALA A 890      34.493  26.056  63.727  1.00  0.390          H  
ATOM  13720  N   LEU A 891      32.600  27.104  61.904  1.00  0.210          N  
ATOM  13721  CA  LEU A 891      32.062  28.334  61.374  1.00  0.210          C  
ATOM  13722  C   LEU A 891      30.736  28.035  60.686  1.00  0.200          C  
ATOM  13723  O   LEU A 891      29.740  28.718  60.938  1.00  0.200          O  
ATOM  13724  CB  LEU A 891      33.106  28.927  60.433  1.00  0.290          C  
ATOM  13725  CG  LEU A 891      34.421  29.456  61.105  1.00  0.290          C  
ATOM  13726  CD1 LEU A 891      35.408  29.685  60.050  1.00  0.290          C  
ATOM  13727  CD2 LEU A 891      34.193  30.736  61.830  1.00  0.290          C  
ATOM  13728  H   LEU A 891      33.510  26.770  61.563  1.00  0.250          H  
ATOM  13729  HA  LEU A 891      31.869  29.022  62.180  1.00  0.250          H  
ATOM  13730 1HB  LEU A 891      33.401  28.144  59.754  1.00  0.350          H  
ATOM  13731 2HB  LEU A 891      32.669  29.729  59.858  1.00  0.350          H  
ATOM  13732  HG  LEU A 891      34.800  28.727  61.807  1.00  0.350          H  
ATOM  13733 1HD1 LEU A 891      36.325  30.040  60.478  1.00  0.350          H  
ATOM  13734 2HD1 LEU A 891      35.587  28.753  59.535  1.00  0.350          H  
ATOM  13735 3HD1 LEU A 891      35.024  30.408  59.365  1.00  0.350          H  
ATOM  13736 1HD2 LEU A 891      35.128  31.077  62.264  1.00  0.350          H  
ATOM  13737 2HD2 LEU A 891      33.832  31.478  61.133  1.00  0.350          H  
ATOM  13738 3HD2 LEU A 891      33.479  30.586  62.606  1.00  0.350          H  
ATOM  13739  N   HIS A 892      30.677  26.916  59.954  1.00  0.200          N  
ATOM  13740  CA  HIS A 892      29.456  26.471  59.291  1.00  0.190          C  
ATOM  13741  C   HIS A 892      28.342  26.255  60.323  1.00  0.190          C  
ATOM  13742  O   HIS A 892      27.230  26.767  60.174  1.00  0.190          O  
ATOM  13743  CB  HIS A 892      29.716  25.170  58.511  1.00  0.270          C  
ATOM  13744  CG  HIS A 892      28.541  24.616  57.793  1.00  0.270          C  
ATOM  13745  ND1 HIS A 892      28.071  25.150  56.619  1.00  0.270          N  
ATOM  13746  CD2 HIS A 892      27.737  23.568  58.083  1.00  0.270          C  
ATOM  13747  CE1 HIS A 892      27.024  24.453  56.211  1.00  0.270          C  
ATOM  13748  NE2 HIS A 892      26.800  23.489  57.081  1.00  0.270          N  
ATOM  13749  H   HIS A 892      31.541  26.392  59.780  1.00  0.240          H  
ATOM  13750  HA  HIS A 892      29.123  27.231  58.587  1.00  0.230          H  
ATOM  13751 1HB  HIS A 892      30.523  25.332  57.794  1.00  0.320          H  
ATOM  13752 2HB  HIS A 892      30.044  24.407  59.187  1.00  0.320          H  
ATOM  13753  HD1 HIS A 892      28.527  25.868  56.087  1.00  0.320          H  
ATOM  13754  HD2 HIS A 892      27.726  22.853  58.910  1.00  0.320          H  
ATOM  13755  HE1 HIS A 892      26.505  24.720  55.294  1.00  0.320          H  
ATOM  13756  N   ASP A 893      28.643  25.525  61.407  1.00  0.200          N  
ATOM  13757  CA  ASP A 893      27.657  25.259  62.458  1.00  0.210          C  
ATOM  13758  C   ASP A 893      27.133  26.555  63.084  1.00  0.210          C  
ATOM  13759  O   ASP A 893      25.958  26.651  63.446  1.00  0.210          O  
ATOM  13760  CB  ASP A 893      28.245  24.389  63.574  1.00  0.290          C  
ATOM  13761  CG  ASP A 893      28.463  22.914  63.208  1.00  0.290          C  
ATOM  13762  OD1 ASP A 893      27.967  22.463  62.200  1.00  0.290          O  
ATOM  13763  OD2 ASP A 893      29.115  22.245  63.974  1.00  0.290          O  
ATOM  13764  H   ASP A 893      29.573  25.101  61.477  1.00  0.240          H  
ATOM  13765  HA  ASP A 893      26.818  24.730  62.010  1.00  0.250          H  
ATOM  13766 1HB  ASP A 893      29.209  24.809  63.867  1.00  0.350          H  
ATOM  13767 2HB  ASP A 893      27.596  24.439  64.446  1.00  0.350          H  
ATOM  13768  N   ALA A 894      27.995  27.575  63.163  1.00  0.210          N  
ATOM  13769  CA  ALA A 894      27.648  28.878  63.728  1.00  0.220          C  
ATOM  13770  C   ALA A 894      26.854  29.746  62.740  1.00  0.210          C  
ATOM  13771  O   ALA A 894      26.441  30.848  63.092  1.00  0.220          O  
ATOM  13772  CB  ALA A 894      28.904  29.627  64.156  1.00  0.300          C  
ATOM  13773  H   ALA A 894      28.971  27.409  62.890  1.00  0.250          H  
ATOM  13774  HA  ALA A 894      27.026  28.705  64.604  1.00  0.260          H  
ATOM  13775 1HB  ALA A 894      28.631  30.572  64.603  1.00  0.360          H  
ATOM  13776 2HB  ALA A 894      29.447  29.026  64.877  1.00  0.360          H  
ATOM  13777 3HB  ALA A 894      29.535  29.809  63.290  1.00  0.360          H  
ATOM  13778  N   GLY A 895      26.631  29.261  61.512  1.00  0.200          N  
ATOM  13779  CA  GLY A 895      25.896  30.009  60.502  1.00  0.200          C  
ATOM  13780  C   GLY A 895      26.759  30.883  59.596  1.00  0.200          C  
ATOM  13781  O   GLY A 895      26.238  31.774  58.920  1.00  0.200          O  
ATOM  13782  H   GLY A 895      26.966  28.330  61.257  1.00  0.240          H  
ATOM  13783 1HA  GLY A 895      25.348  29.296  59.886  1.00  0.240          H  
ATOM  13784 2HA  GLY A 895      25.152  30.631  60.995  1.00  0.240          H  
ATOM  13785  N   LEU A 896      28.068  30.652  59.581  1.00  0.200          N  
ATOM  13786  CA  LEU A 896      28.978  31.444  58.775  1.00  0.200          C  
ATOM  13787  C   LEU A 896      29.377  30.710  57.511  1.00  0.180          C  
ATOM  13788  O   LEU A 896      29.524  29.486  57.506  1.00  0.200          O  
ATOM  13789  CB  LEU A 896      30.213  31.709  59.624  1.00  0.280          C  
ATOM  13790  CG  LEU A 896      29.930  32.398  60.973  1.00  0.280          C  
ATOM  13791  CD1 LEU A 896      31.126  32.378  61.803  1.00  0.280          C  
ATOM  13792  CD2 LEU A 896      29.542  33.807  60.750  1.00  0.280          C  
ATOM  13793  H   LEU A 896      28.484  29.886  60.116  1.00  0.240          H  
ATOM  13794  HA  LEU A 896      28.492  32.374  58.483  1.00  0.240          H  
ATOM  13795 1HB  LEU A 896      30.680  30.777  59.824  1.00  0.340          H  
ATOM  13796 2HB  LEU A 896      30.906  32.331  59.050  1.00  0.340          H  
ATOM  13797  HG  LEU A 896      29.134  31.866  61.503  1.00  0.340          H  
ATOM  13798 1HD1 LEU A 896      30.884  32.851  62.739  1.00  0.340          H  
ATOM  13799 2HD1 LEU A 896      31.402  31.355  61.983  1.00  0.340          H  
ATOM  13800 3HD1 LEU A 896      31.934  32.909  61.309  1.00  0.340          H  
ATOM  13801 1HD2 LEU A 896      29.363  34.285  61.695  1.00  0.340          H  
ATOM  13802 2HD2 LEU A 896      30.338  34.326  60.235  1.00  0.340          H  
ATOM  13803 3HD2 LEU A 896      28.635  33.861  60.156  1.00  0.340          H  
ATOM  13804  N   LYS A 897      29.596  31.466  56.446  1.00  0.170          N  
ATOM  13805  CA  LYS A 897      30.090  30.908  55.199  1.00  0.180          C  
ATOM  13806  C   LYS A 897      31.608  31.019  55.233  1.00  0.180          C  
ATOM  13807  O   LYS A 897      32.136  31.940  55.866  1.00  0.180          O  
ATOM  13808  CB  LYS A 897      29.489  31.671  54.029  1.00  0.250          C  
ATOM  13809  CG  LYS A 897      27.926  31.729  54.010  1.00  0.250          C  
ATOM  13810  CD  LYS A 897      27.250  30.349  53.921  1.00  0.250          C  
ATOM  13811  CE  LYS A 897      27.556  29.697  52.618  1.00  0.250          C  
ATOM  13812  NZ  LYS A 897      26.817  28.452  52.387  1.00  0.250          N  
ATOM  13813  H   LYS A 897      29.418  32.473  56.496  1.00  0.200          H  
ATOM  13814  HA  LYS A 897      29.839  29.849  55.132  1.00  0.220          H  
ATOM  13815 1HB  LYS A 897      29.833  32.699  54.084  1.00  0.300          H  
ATOM  13816 2HB  LYS A 897      29.860  31.267  53.091  1.00  0.300          H  
ATOM  13817 1HG  LYS A 897      27.584  32.231  54.919  1.00  0.300          H  
ATOM  13818 2HG  LYS A 897      27.611  32.331  53.155  1.00  0.300          H  
ATOM  13819 1HD  LYS A 897      27.573  29.707  54.738  1.00  0.300          H  
ATOM  13820 2HD  LYS A 897      26.169  30.474  53.990  1.00  0.300          H  
ATOM  13821 1HE  LYS A 897      27.326  30.388  51.835  1.00  0.300          H  
ATOM  13822 2HE  LYS A 897      28.591  29.477  52.597  1.00  0.300          H  
ATOM  13823 1HZ  LYS A 897      27.104  28.083  51.480  1.00  0.300          H  
ATOM  13824 2HZ  LYS A 897      27.014  27.778  53.098  1.00  0.300          H  
ATOM  13825 3HZ  LYS A 897      25.819  28.679  52.356  1.00  0.300          H  
ATOM  13826  N   VAL A 898      32.325  30.098  54.579  1.00  0.180          N  
ATOM  13827  CA  VAL A 898      33.790  30.189  54.644  1.00  0.180          C  
ATOM  13828  C   VAL A 898      34.503  30.185  53.284  1.00  0.180          C  
ATOM  13829  O   VAL A 898      34.261  29.339  52.405  1.00  0.210          O  
ATOM  13830  CB  VAL A 898      34.350  29.066  55.541  1.00  0.250          C  
ATOM  13831  CG1 VAL A 898      35.869  29.193  55.649  1.00  0.250          C  
ATOM  13832  CG2 VAL A 898      33.698  29.128  56.930  1.00  0.250          C  
ATOM  13833  H   VAL A 898      31.842  29.347  54.058  1.00  0.220          H  
ATOM  13834  HA  VAL A 898      34.046  31.133  55.122  1.00  0.220          H  
ATOM  13835  HB  VAL A 898      34.132  28.103  55.087  1.00  0.300          H  
ATOM  13836 1HG1 VAL A 898      36.231  28.425  56.275  1.00  0.300          H  
ATOM  13837 2HG1 VAL A 898      36.346  29.114  54.681  1.00  0.300          H  
ATOM  13838 3HG1 VAL A 898      36.120  30.159  56.096  1.00  0.300          H  
ATOM  13839 1HG2 VAL A 898      34.095  28.334  57.541  1.00  0.300          H  
ATOM  13840 2HG2 VAL A 898      33.913  30.081  57.378  1.00  0.300          H  
ATOM  13841 3HG2 VAL A 898      32.618  29.005  56.852  1.00  0.300          H  
ATOM  13842  N   GLN A 899      35.422  31.129  53.130  1.00  0.180          N  
ATOM  13843  CA  GLN A 899      36.176  31.232  51.894  1.00  0.200          C  
ATOM  13844  C   GLN A 899      37.698  31.215  52.088  1.00  0.190          C  
ATOM  13845  O   GLN A 899      38.226  31.718  53.086  1.00  0.250          O  
ATOM  13846  CB  GLN A 899      35.780  32.505  51.184  1.00  0.270          C  
ATOM  13847  CG  GLN A 899      34.324  32.618  50.734  1.00  0.270          C  
ATOM  13848  CD  GLN A 899      33.373  33.124  51.809  1.00  0.270          C  
ATOM  13849  OE1 GLN A 899      33.773  33.660  52.844  1.00  0.270          O  
ATOM  13850  NE2 GLN A 899      32.090  33.027  51.522  1.00  0.270          N  
ATOM  13851  H   GLN A 899      35.570  31.792  53.905  1.00  0.220          H  
ATOM  13852  HA  GLN A 899      35.918  30.386  51.269  1.00  0.240          H  
ATOM  13853 1HB  GLN A 899      35.956  33.315  51.862  1.00  0.330          H  
ATOM  13854 2HB  GLN A 899      36.411  32.661  50.324  1.00  0.330          H  
ATOM  13855 1HG  GLN A 899      34.251  33.257  49.862  1.00  0.330          H  
ATOM  13856 2HG  GLN A 899      33.989  31.628  50.479  1.00  0.330          H  
ATOM  13857 1HE2 GLN A 899      31.382  33.438  52.155  1.00  0.330          H  
ATOM  13858 2HE2 GLN A 899      31.798  32.619  50.661  1.00  0.330          H  
ATOM  13859  N   GLU A 900      38.394  30.628  51.110  1.00  0.180          N  
ATOM  13860  CA  GLU A 900      39.864  30.564  51.092  1.00  0.220          C  
ATOM  13861  C   GLU A 900      40.506  31.685  50.259  1.00  0.180          C  
ATOM  13862  O   GLU A 900      40.090  31.945  49.126  1.00  0.160          O  
ATOM  13863  CB  GLU A 900      40.315  29.192  50.561  1.00  0.290          C  
ATOM  13864  CG  GLU A 900      41.831  28.879  50.607  1.00  0.290          C  
ATOM  13865  CD  GLU A 900      42.473  28.708  51.941  1.00  0.290          C  
ATOM  13866  OE1 GLU A 900      41.861  28.943  52.945  1.00  0.290          O  
ATOM  13867  OE2 GLU A 900      43.626  28.310  51.941  1.00  0.290          O  
ATOM  13868  H   GLU A 900      37.851  30.212  50.347  1.00  0.220          H  
ATOM  13869  HA  GLU A 900      40.222  30.663  52.119  1.00  0.260          H  
ATOM  13870 1HB  GLU A 900      39.817  28.419  51.072  1.00  0.350          H  
ATOM  13871 2HB  GLU A 900      40.009  29.110  49.516  1.00  0.350          H  
ATOM  13872 1HG  GLU A 900      42.025  27.990  50.025  1.00  0.350          H  
ATOM  13873 2HG  GLU A 900      42.339  29.698  50.148  1.00  0.350          H  
ATOM  13874  N   ASP A 901      41.549  32.306  50.798  1.00  0.230          N  
ATOM  13875  CA  ASP A 901      42.340  33.300  50.070  1.00  0.200          C  
ATOM  13876  C   ASP A 901      43.372  32.592  49.157  1.00  0.180          C  
ATOM  13877  O   ASP A 901      44.241  31.870  49.651  1.00  0.250          O  
ATOM  13878  CB  ASP A 901      42.993  34.260  51.063  1.00  0.290          C  
ATOM  13879  CG  ASP A 901      43.733  35.389  50.415  1.00  0.290          C  
ATOM  13880  OD1 ASP A 901      44.105  35.254  49.296  1.00  0.290          O  
ATOM  13881  OD2 ASP A 901      43.853  36.435  51.021  1.00  0.290          O  
ATOM  13882  H   ASP A 901      41.789  32.117  51.780  1.00  0.280          H  
ATOM  13883  HA  ASP A 901      41.674  33.860  49.439  1.00  0.240          H  
ATOM  13884 1HB  ASP A 901      42.226  34.672  51.721  1.00  0.350          H  
ATOM  13885 2HB  ASP A 901      43.662  33.698  51.688  1.00  0.350          H  
ATOM  13886  N   LEU A 902      43.204  32.684  47.824  1.00  0.180          N  
ATOM  13887  CA  LEU A 902      44.038  31.923  46.897  1.00  0.260          C  
ATOM  13888  C   LEU A 902      45.089  32.677  46.115  1.00  0.270          C  
ATOM  13889  O   LEU A 902      44.938  33.838  45.710  1.00  0.300          O  
ATOM  13890  CB  LEU A 902      43.133  31.223  45.900  1.00  0.330          C  
ATOM  13891  CG  LEU A 902      42.076  30.380  46.522  1.00  0.330          C  
ATOM  13892  CD1 LEU A 902      41.238  29.732  45.441  1.00  0.330          C  
ATOM  13893  CD2 LEU A 902      42.671  29.409  47.402  1.00  0.330          C  
ATOM  13894  H   LEU A 902      42.486  33.291  47.428  1.00  0.220          H  
ATOM  13895  HA  LEU A 902      44.606  31.198  47.468  1.00  0.310          H  
ATOM  13896 1HB  LEU A 902      42.634  31.991  45.313  1.00  0.400          H  
ATOM  13897 2HB  LEU A 902      43.738  30.608  45.238  1.00  0.400          H  
ATOM  13898  HG  LEU A 902      41.434  31.009  47.107  1.00  0.400          H  
ATOM  13899 1HD1 LEU A 902      40.445  29.147  45.890  1.00  0.400          H  
ATOM  13900 2HD1 LEU A 902      40.802  30.491  44.830  1.00  0.400          H  
ATOM  13901 3HD1 LEU A 902      41.848  29.087  44.827  1.00  0.400          H  
ATOM  13902 1HD2 LEU A 902      41.889  28.872  47.842  1.00  0.400          H  
ATOM  13903 2HD2 LEU A 902      43.297  28.783  46.854  1.00  0.400          H  
ATOM  13904 3HD2 LEU A 902      43.229  29.852  48.180  1.00  0.400          H  
ATOM  13905  N   VAL A 903      46.159  31.947  45.836  1.00  0.250          N  
ATOM  13906  CA  VAL A 903      47.273  32.472  45.087  1.00  0.250          C  
ATOM  13907  C   VAL A 903      47.361  31.848  43.679  1.00  0.230          C  
ATOM  13908  O   VAL A 903      47.741  30.685  43.521  1.00  0.300          O  
ATOM  13909  CB  VAL A 903      48.539  32.181  45.940  1.00  0.350          C  
ATOM  13910  CG1 VAL A 903      49.783  32.649  45.283  1.00  0.350          C  
ATOM  13911  CG2 VAL A 903      48.408  32.898  47.327  1.00  0.350          C  
ATOM  13912  H   VAL A 903      46.197  30.983  46.176  1.00  0.300          H  
ATOM  13913  HA  VAL A 903      47.149  33.552  44.986  1.00  0.300          H  
ATOM  13914  HB  VAL A 903      48.618  31.106  46.080  1.00  0.420          H  
ATOM  13915 1HG1 VAL A 903      50.633  32.410  45.918  1.00  0.420          H  
ATOM  13916 2HG1 VAL A 903      49.918  32.164  44.315  1.00  0.420          H  
ATOM  13917 3HG1 VAL A 903      49.734  33.706  45.165  1.00  0.420          H  
ATOM  13918 1HG2 VAL A 903      49.285  32.669  47.937  1.00  0.420          H  
ATOM  13919 2HG2 VAL A 903      48.340  33.977  47.178  1.00  0.420          H  
ATOM  13920 3HG2 VAL A 903      47.520  32.566  47.845  1.00  0.420          H  
ATOM  13921  N   MET A 904      47.029  32.650  42.652  1.00  0.170          N  
ATOM  13922  CA  MET A 904      47.045  32.207  41.247  1.00  0.170          C  
ATOM  13923  C   MET A 904      48.077  32.996  40.467  1.00  0.150          C  
ATOM  13924  O   MET A 904      48.109  32.964  39.243  1.00  0.190          O  
ATOM  13925  CB  MET A 904      45.700  32.424  40.543  1.00  0.240          C  
ATOM  13926  CG  MET A 904      44.538  31.584  40.994  1.00  0.240          C  
ATOM  13927  SD  MET A 904      43.746  32.229  42.453  1.00  0.240          S  
ATOM  13928  CE  MET A 904      42.156  31.429  42.316  1.00  0.240          C  
ATOM  13929  H   MET A 904      46.716  33.591  42.864  1.00  0.200          H  
ATOM  13930  HA  MET A 904      47.321  31.153  41.203  1.00  0.200          H  
ATOM  13931 1HB  MET A 904      45.411  33.467  40.651  1.00  0.290          H  
ATOM  13932 2HB  MET A 904      45.823  32.234  39.473  1.00  0.290          H  
ATOM  13933 1HG  MET A 904      43.801  31.526  40.194  1.00  0.290          H  
ATOM  13934 2HG  MET A 904      44.888  30.574  41.210  1.00  0.290          H  
ATOM  13935 1HE  MET A 904      41.523  31.735  43.133  1.00  0.290          H  
ATOM  13936 2HE  MET A 904      41.681  31.716  41.377  1.00  0.290          H  
ATOM  13937 3HE  MET A 904      42.281  30.344  42.334  1.00  0.290          H  
ATOM  13938  N   ASN A 905      48.898  33.719  41.185  1.00  0.180          N  
ATOM  13939  CA  ASN A 905      49.906  34.578  40.611  1.00  0.190          C  
ATOM  13940  C   ASN A 905      51.344  34.138  40.833  1.00  0.180          C  
ATOM  13941  O   ASN A 905      52.124  34.145  39.881  1.00  0.240          O  
ATOM  13942  CB  ASN A 905      49.620  35.981  41.100  1.00  0.260          C  
ATOM  13943  CG  ASN A 905      49.495  36.017  42.558  1.00  0.260          C  
ATOM  13944  OD1 ASN A 905      49.641  34.974  43.202  1.00  0.260          O  
ATOM  13945  ND2 ASN A 905      49.207  37.152  43.092  1.00  0.260          N  
ATOM  13946  H   ASN A 905      48.813  33.679  42.196  1.00  0.220          H  
ATOM  13947  HA  ASN A 905      49.759  34.582  39.529  1.00  0.230          H  
ATOM  13948 1HB  ASN A 905      50.415  36.660  40.789  1.00  0.310          H  
ATOM  13949 2HB  ASN A 905      48.702  36.340  40.689  1.00  0.310          H  
ATOM  13950 1HD2 ASN A 905      49.063  37.247  44.107  1.00  0.310          H  
ATOM  13951 2HD2 ASN A 905      49.089  37.950  42.500  1.00  0.310          H  
ATOM  13952  N   GLN A 906      51.689  33.785  42.064  1.00  0.170          N  
ATOM  13953  CA  GLN A 906      53.071  33.459  42.393  1.00  0.160          C  
ATOM  13954  C   GLN A 906      53.324  32.348  43.413  1.00  0.160          C  
ATOM  13955  O   GLN A 906      52.537  32.119  44.329  1.00  0.160          O  
ATOM  13956  CB  GLN A 906      53.752  34.739  42.878  1.00  0.230          C  
ATOM  13957  CG  GLN A 906      52.998  35.499  44.026  1.00  0.230          C  
ATOM  13958  CD  GLN A 906      53.299  35.029  45.436  1.00  0.230          C  
ATOM  13959  OE1 GLN A 906      54.343  34.439  45.689  1.00  0.230          O  
ATOM  13960  NE2 GLN A 906      52.399  35.336  46.372  1.00  0.230          N  
ATOM  13961  H   GLN A 906      50.971  33.818  42.772  1.00  0.200          H  
ATOM  13962  HA  GLN A 906      53.544  33.157  41.470  1.00  0.190          H  
ATOM  13963 1HB  GLN A 906      54.746  34.486  43.250  1.00  0.270          H  
ATOM  13964 2HB  GLN A 906      53.894  35.424  42.036  1.00  0.270          H  
ATOM  13965 1HG  GLN A 906      53.236  36.551  43.947  1.00  0.270          H  
ATOM  13966 2HG  GLN A 906      51.954  35.372  43.895  1.00  0.270          H  
ATOM  13967 1HE2 GLN A 906      52.565  35.071  47.343  1.00  0.270          H  
ATOM  13968 2HE2 GLN A 906      51.563  35.838  46.142  1.00  0.270          H  
ATOM  13969  N   MET A 907      54.494  31.723  43.286  1.00  0.160          N  
ATOM  13970  CA  MET A 907      54.986  30.726  44.240  1.00  0.170          C  
ATOM  13971  C   MET A 907      56.317  31.224  44.839  1.00  0.160          C  
ATOM  13972  O   MET A 907      57.083  31.917  44.164  1.00  0.200          O  
ATOM  13973  CB  MET A 907      55.205  29.396  43.517  1.00  0.230          C  
ATOM  13974  CG  MET A 907      53.986  28.876  42.717  1.00  0.230          C  
ATOM  13975  SD  MET A 907      52.611  28.313  43.712  1.00  0.230          S  
ATOM  13976  CE  MET A 907      53.133  26.738  44.436  1.00  0.230          C  
ATOM  13977  H   MET A 907      55.055  31.966  42.464  1.00  0.190          H  
ATOM  13978  HA  MET A 907      54.268  30.609  45.050  1.00  0.200          H  
ATOM  13979 1HB  MET A 907      56.036  29.484  42.836  1.00  0.280          H  
ATOM  13980 2HB  MET A 907      55.476  28.648  44.258  1.00  0.280          H  
ATOM  13981 1HG  MET A 907      53.629  29.689  42.094  1.00  0.280          H  
ATOM  13982 2HG  MET A 907      54.271  28.084  42.051  1.00  0.280          H  
ATOM  13983 1HE  MET A 907      52.332  26.336  45.051  1.00  0.280          H  
ATOM  13984 2HE  MET A 907      53.366  26.027  43.646  1.00  0.280          H  
ATOM  13985 3HE  MET A 907      54.011  26.896  45.059  1.00  0.280          H  
ATOM  13986  N   ILE A 908      56.607  30.906  46.104  1.00  0.150          N  
ATOM  13987  CA  ILE A 908      57.893  31.295  46.718  1.00  0.150          C  
ATOM  13988  C   ILE A 908      58.602  30.140  47.391  1.00  0.170          C  
ATOM  13989  O   ILE A 908      58.003  29.415  48.167  1.00  0.210          O  
ATOM  13990  CB  ILE A 908      57.758  32.475  47.720  1.00  0.210          C  
ATOM  13991  CG1 ILE A 908      57.284  33.731  46.967  1.00  0.210          C  
ATOM  13992  CG2 ILE A 908      59.092  32.731  48.447  1.00  0.210          C  
ATOM  13993  CD1 ILE A 908      56.894  34.928  47.795  1.00  0.210          C  
ATOM  13994  H   ILE A 908      55.957  30.322  46.640  1.00  0.180          H  
ATOM  13995  HA  ILE A 908      58.547  31.646  45.922  1.00  0.180          H  
ATOM  13996  HB  ILE A 908      57.010  32.230  48.454  1.00  0.250          H  
ATOM  13997 1HG1 ILE A 908      58.080  34.039  46.323  1.00  0.250          H  
ATOM  13998 2HG1 ILE A 908      56.436  33.468  46.371  1.00  0.250          H  
ATOM  13999 1HG2 ILE A 908      58.990  33.543  49.150  1.00  0.250          H  
ATOM  14000 2HG2 ILE A 908      59.388  31.853  48.993  1.00  0.250          H  
ATOM  14001 3HG2 ILE A 908      59.860  32.984  47.722  1.00  0.250          H  
ATOM  14002 1HD1 ILE A 908      56.593  35.720  47.128  1.00  0.250          H  
ATOM  14003 2HD1 ILE A 908      56.070  34.688  48.434  1.00  0.250          H  
ATOM  14004 3HD1 ILE A 908      57.725  35.267  48.393  1.00  0.250          H  
ATOM  14005  N   GLY A 909      59.901  29.984  47.127  1.00  0.190          N  
ATOM  14006  CA  GLY A 909      60.638  28.943  47.819  1.00  0.200          C  
ATOM  14007  C   GLY A 909      60.927  27.674  47.054  1.00  0.200          C  
ATOM  14008  O   GLY A 909      61.316  26.667  47.644  1.00  0.210          O  
ATOM  14009  H   GLY A 909      60.370  30.598  46.478  1.00  0.230          H  
ATOM  14010 1HA  GLY A 909      61.582  29.365  48.161  1.00  0.240          H  
ATOM  14011 2HA  GLY A 909      60.074  28.675  48.700  1.00  0.240          H  
ATOM  14012  N   PHE A 910      60.716  27.674  45.756  1.00  0.190          N  
ATOM  14013  CA  PHE A 910      61.013  26.475  45.006  1.00  0.190          C  
ATOM  14014  C   PHE A 910      62.491  26.160  45.143  1.00  0.200          C  
ATOM  14015  O   PHE A 910      63.332  27.054  45.039  1.00  0.210          O  
ATOM  14016  CB  PHE A 910      60.601  26.676  43.560  1.00  0.270          C  
ATOM  14017  CG  PHE A 910      59.095  26.609  43.299  1.00  0.270          C  
ATOM  14018  CD1 PHE A 910      58.158  26.127  44.248  1.00  0.270          C  
ATOM  14019  CD2 PHE A 910      58.619  26.970  42.068  1.00  0.270          C  
ATOM  14020  CE1 PHE A 910      56.850  26.005  43.921  1.00  0.270          C  
ATOM  14021  CE2 PHE A 910      57.307  26.849  41.754  1.00  0.270          C  
ATOM  14022  CZ  PHE A 910      56.426  26.350  42.680  1.00  0.270          C  
ATOM  14023  H   PHE A 910      60.389  28.500  45.274  1.00  0.230          H  
ATOM  14024  HA  PHE A 910      60.488  25.627  45.432  1.00  0.230          H  
ATOM  14025 1HB  PHE A 910      60.960  27.651  43.220  1.00  0.320          H  
ATOM  14026 2HB  PHE A 910      61.089  25.942  42.951  1.00  0.320          H  
ATOM  14027  HD1 PHE A 910      58.451  25.827  45.243  1.00  0.320          H  
ATOM  14028  HD2 PHE A 910      59.310  27.347  41.328  1.00  0.320          H  
ATOM  14029  HE1 PHE A 910      56.142  25.617  44.653  1.00  0.320          H  
ATOM  14030  HE2 PHE A 910      56.963  27.134  40.761  1.00  0.320          H  
ATOM  14031  HZ  PHE A 910      55.383  26.231  42.424  1.00  0.320          H  
ATOM  14032  N   SER A 911      62.802  24.887  45.416  1.00  0.210          N  
ATOM  14033  CA  SER A 911      64.177  24.455  45.624  1.00  0.230          C  
ATOM  14034  C   SER A 911      64.890  23.819  44.440  1.00  0.220          C  
ATOM  14035  O   SER A 911      66.121  23.723  44.456  1.00  0.230          O  
ATOM  14036  CB  SER A 911      64.217  23.466  46.773  1.00  0.310          C  
ATOM  14037  OG  SER A 911      63.514  22.292  46.450  1.00  0.310          O  
ATOM  14038  H   SER A 911      62.066  24.200  45.515  1.00  0.250          H  
ATOM  14039  HA  SER A 911      64.751  25.336  45.913  1.00  0.280          H  
ATOM  14040 1HB  SER A 911      65.254  23.223  47.004  1.00  0.380          H  
ATOM  14041 2HB  SER A 911      63.780  23.924  47.660  1.00  0.380          H  
ATOM  14042  HG  SER A 911      63.607  21.710  47.211  1.00  0.380          H  
ATOM  14043  N   GLY A 912      64.170  23.335  43.428  1.00  0.220          N  
ATOM  14044  CA  GLY A 912      64.896  22.683  42.353  1.00  0.220          C  
ATOM  14045  C   GLY A 912      65.488  23.728  41.425  1.00  0.210          C  
ATOM  14046  O   GLY A 912      64.815  24.694  41.022  1.00  0.200          O  
ATOM  14047  H   GLY A 912      63.150  23.402  43.400  1.00  0.260          H  
ATOM  14048 1HA  GLY A 912      65.697  22.083  42.779  1.00  0.260          H  
ATOM  14049 2HA  GLY A 912      64.258  21.992  41.826  1.00  0.260          H  
ATOM  14050  N   GLN A 913      66.721  23.478  41.007  1.00  0.240          N  
ATOM  14051  CA  GLN A 913      67.438  24.405  40.155  1.00  0.240          C  
ATOM  14052  C   GLN A 913      67.456  23.927  38.706  1.00  0.260          C  
ATOM  14053  O   GLN A 913      67.740  22.756  38.442  1.00  0.280          O  
ATOM  14054  CB  GLN A 913      68.828  24.571  40.758  1.00  0.340          C  
ATOM  14055  CG  GLN A 913      69.699  25.596  40.161  1.00  0.340          C  
ATOM  14056  CD  GLN A 913      70.935  25.745  41.014  1.00  0.340          C  
ATOM  14057  OE1 GLN A 913      71.399  24.777  41.629  1.00  0.340          O  
ATOM  14058  NE2 GLN A 913      71.456  26.955  41.102  1.00  0.340          N  
ATOM  14059  H   GLN A 913      67.195  22.651  41.348  1.00  0.290          H  
ATOM  14060  HA  GLN A 913      66.934  25.364  40.189  1.00  0.290          H  
ATOM  14061 1HB  GLN A 913      68.728  24.797  41.807  1.00  0.400          H  
ATOM  14062 2HB  GLN A 913      69.349  23.622  40.692  1.00  0.400          H  
ATOM  14063 1HG  GLN A 913      69.987  25.314  39.158  1.00  0.400          H  
ATOM  14064 2HG  GLN A 913      69.163  26.542  40.151  1.00  0.400          H  
ATOM  14065 1HE2 GLN A 913      72.259  27.122  41.673  1.00  0.400          H  
ATOM  14066 2HE2 GLN A 913      71.017  27.735  40.595  1.00  0.400          H  
ATOM  14067  N   GLU A 914      67.143  24.843  37.788  1.00  0.250          N  
ATOM  14068  CA  GLU A 914      67.102  24.583  36.347  1.00  0.270          C  
ATOM  14069  C   GLU A 914      67.923  25.612  35.589  1.00  0.270          C  
ATOM  14070  O   GLU A 914      68.104  26.736  36.056  1.00  0.300          O  
ATOM  14071  CB  GLU A 914      65.680  24.635  35.773  1.00  0.370          C  
ATOM  14072  CG  GLU A 914      64.682  23.601  36.256  1.00  0.370          C  
ATOM  14073  CD  GLU A 914      63.317  23.727  35.516  1.00  0.370          C  
ATOM  14074  OE1 GLU A 914      62.773  24.822  35.487  1.00  0.370          O  
ATOM  14075  OE2 GLU A 914      62.823  22.739  35.032  1.00  0.370          O  
ATOM  14076  H   GLU A 914      66.912  25.781  38.127  1.00  0.300          H  
ATOM  14077  HA  GLU A 914      67.518  23.594  36.149  1.00  0.320          H  
ATOM  14078 1HB  GLU A 914      65.257  25.627  35.918  1.00  0.440          H  
ATOM  14079 2HB  GLU A 914      65.766  24.475  34.723  1.00  0.440          H  
ATOM  14080 1HG  GLU A 914      65.100  22.608  36.084  1.00  0.440          H  
ATOM  14081 2HG  GLU A 914      64.542  23.730  37.329  1.00  0.440          H  
ATOM  14082  N   ALA A 915      68.423  25.226  34.422  1.00  0.250          N  
ATOM  14083  CA  ALA A 915      69.118  26.168  33.564  1.00  0.250          C  
ATOM  14084  C   ALA A 915      68.077  26.856  32.713  1.00  0.310          C  
ATOM  14085  O   ALA A 915      67.389  26.216  31.917  1.00  0.500          O  
ATOM  14086  CB  ALA A 915      70.154  25.477  32.714  1.00  0.350          C  
ATOM  14087  H   ALA A 915      68.264  24.253  34.116  1.00  0.300          H  
ATOM  14088  HA  ALA A 915      69.605  26.918  34.185  1.00  0.300          H  
ATOM  14089 1HB  ALA A 915      70.652  26.203  32.084  1.00  0.420          H  
ATOM  14090 2HB  ALA A 915      70.886  24.993  33.359  1.00  0.420          H  
ATOM  14091 3HB  ALA A 915      69.665  24.737  32.096  1.00  0.420          H  
ATOM  14092  N   VAL A 916      67.938  28.153  32.886  1.00  0.230          N  
ATOM  14093  CA  VAL A 916      66.904  28.875  32.170  1.00  0.260          C  
ATOM  14094  C   VAL A 916      67.495  30.041  31.443  1.00  0.230          C  
ATOM  14095  O   VAL A 916      68.516  30.571  31.874  1.00  0.400          O  
ATOM  14096  CB  VAL A 916      65.876  29.415  33.172  1.00  0.350          C  
ATOM  14097  CG1 VAL A 916      65.241  28.253  33.952  1.00  0.350          C  
ATOM  14098  CG2 VAL A 916      66.583  30.421  34.126  1.00  0.350          C  
ATOM  14099  H   VAL A 916      68.547  28.624  33.562  1.00  0.280          H  
ATOM  14100  HA  VAL A 916      66.421  28.211  31.455  1.00  0.310          H  
ATOM  14101  HB  VAL A 916      65.088  29.916  32.631  1.00  0.420          H  
ATOM  14102 1HG1 VAL A 916      64.512  28.624  34.645  1.00  0.420          H  
ATOM  14103 2HG1 VAL A 916      64.759  27.582  33.257  1.00  0.420          H  
ATOM  14104 3HG1 VAL A 916      66.005  27.715  34.507  1.00  0.420          H  
ATOM  14105 1HG2 VAL A 916      65.903  30.819  34.831  1.00  0.420          H  
ATOM  14106 2HG2 VAL A 916      67.370  29.909  34.660  1.00  0.420          H  
ATOM  14107 3HG2 VAL A 916      67.007  31.253  33.583  1.00  0.420          H  
ATOM  14108  N   THR A 917      66.798  30.533  30.428  1.00  0.270          N  
ATOM  14109  CA  THR A 917      67.285  31.714  29.742  1.00  0.230          C  
ATOM  14110  C   THR A 917      66.371  32.885  30.094  1.00  0.230          C  
ATOM  14111  O   THR A 917      65.145  32.765  29.962  1.00  0.280          O  
ATOM  14112  CB  THR A 917      67.305  31.503  28.211  1.00  0.340          C  
ATOM  14113  OG1 THR A 917      68.136  30.383  27.885  1.00  0.340          O  
ATOM  14114  CG2 THR A 917      67.918  32.717  27.559  1.00  0.340          C  
ATOM  14115  H   THR A 917      65.956  30.072  30.107  1.00  0.320          H  
ATOM  14116  HA  THR A 917      68.286  31.935  30.078  1.00  0.280          H  
ATOM  14117  HB  THR A 917      66.288  31.342  27.832  1.00  0.410          H  
ATOM  14118  HG1 THR A 917      67.655  29.554  28.096  1.00  0.410          H  
ATOM  14119 1HG2 THR A 917      67.957  32.582  26.483  1.00  0.410          H  
ATOM  14120 2HG2 THR A 917      67.337  33.590  27.786  1.00  0.410          H  
ATOM  14121 3HG2 THR A 917      68.926  32.844  27.943  1.00  0.410          H  
ATOM  14122  N   VAL A 918      66.951  33.986  30.597  1.00  0.220          N  
ATOM  14123  CA  VAL A 918      66.132  35.151  30.962  1.00  0.260          C  
ATOM  14124  C   VAL A 918      66.648  36.519  30.491  1.00  0.230          C  
ATOM  14125  O   VAL A 918      67.825  36.704  30.139  1.00  0.240          O  
ATOM  14126  CB  VAL A 918      65.881  35.262  32.500  1.00  0.350          C  
ATOM  14127  CG1 VAL A 918      65.152  34.066  33.037  1.00  0.350          C  
ATOM  14128  CG2 VAL A 918      67.134  35.411  33.201  1.00  0.350          C  
ATOM  14129  H   VAL A 918      67.975  33.989  30.673  1.00  0.260          H  
ATOM  14130  HA  VAL A 918      65.170  35.002  30.491  1.00  0.310          H  
ATOM  14131  HB  VAL A 918      65.255  36.122  32.679  1.00  0.420          H  
ATOM  14132 1HG1 VAL A 918      64.974  34.191  34.103  1.00  0.420          H  
ATOM  14133 2HG1 VAL A 918      64.226  33.977  32.545  1.00  0.420          H  
ATOM  14134 3HG1 VAL A 918      65.741  33.176  32.871  1.00  0.420          H  
ATOM  14135 1HG2 VAL A 918      66.961  35.500  34.269  1.00  0.420          H  
ATOM  14136 2HG2 VAL A 918      67.692  34.529  32.995  1.00  0.420          H  
ATOM  14137 3HG2 VAL A 918      67.663  36.290  32.849  1.00  0.420          H  
ATOM  14138  N   THR A 919      65.733  37.487  30.563  1.00  0.220          N  
ATOM  14139  CA  THR A 919      65.970  38.913  30.292  1.00  0.210          C  
ATOM  14140  C   THR A 919      65.577  39.811  31.482  1.00  0.200          C  
ATOM  14141  O   THR A 919      64.639  39.504  32.226  1.00  0.200          O  
ATOM  14142  CB  THR A 919      65.255  39.321  28.973  1.00  0.300          C  
ATOM  14143  OG1 THR A 919      65.857  38.574  27.875  1.00  0.300          O  
ATOM  14144  CG2 THR A 919      65.349  40.853  28.690  1.00  0.300          C  
ATOM  14145  H   THR A 919      64.787  37.173  30.802  1.00  0.260          H  
ATOM  14146  HA  THR A 919      67.033  39.048  30.152  1.00  0.250          H  
ATOM  14147  HB  THR A 919      64.202  39.041  29.045  1.00  0.360          H  
ATOM  14148  HG1 THR A 919      65.292  38.636  27.093  1.00  0.360          H  
ATOM  14149 1HG2 THR A 919      64.840  41.072  27.755  1.00  0.360          H  
ATOM  14150 2HG2 THR A 919      64.878  41.428  29.483  1.00  0.360          H  
ATOM  14151 3HG2 THR A 919      66.383  41.155  28.607  1.00  0.360          H  
ATOM  14152  N   ARG A 920      66.329  40.911  31.692  1.00  0.210          N  
ATOM  14153  CA  ARG A 920      66.069  41.840  32.804  1.00  0.210          C  
ATOM  14154  C   ARG A 920      64.951  42.798  32.472  1.00  0.200          C  
ATOM  14155  O   ARG A 920      65.074  43.572  31.521  1.00  0.210          O  
ATOM  14156  CB  ARG A 920      67.306  42.680  33.094  1.00  0.290          C  
ATOM  14157  CG  ARG A 920      67.210  43.645  34.266  1.00  0.290          C  
ATOM  14158  CD  ARG A 920      67.156  42.941  35.591  1.00  0.290          C  
ATOM  14159  NE  ARG A 920      67.289  43.874  36.670  1.00  0.290          N  
ATOM  14160  CZ  ARG A 920      66.259  44.536  37.222  1.00  0.290          C  
ATOM  14161  NH1 ARG A 920      65.040  44.308  36.778  1.00  0.290          N  
ATOM  14162  NH2 ARG A 920      66.456  45.401  38.188  1.00  0.290          N  
ATOM  14163  H   ARG A 920      67.089  41.137  31.034  1.00  0.250          H  
ATOM  14164  HA  ARG A 920      65.787  41.267  33.684  1.00  0.250          H  
ATOM  14165 1HB  ARG A 920      68.122  42.064  33.250  1.00  0.350          H  
ATOM  14166 2HB  ARG A 920      67.538  43.281  32.210  1.00  0.350          H  
ATOM  14167 1HG  ARG A 920      68.096  44.283  34.269  1.00  0.350          H  
ATOM  14168 2HG  ARG A 920      66.326  44.279  34.160  1.00  0.350          H  
ATOM  14169 1HD  ARG A 920      66.226  42.391  35.708  1.00  0.350          H  
ATOM  14170 2HD  ARG A 920      67.964  42.256  35.676  1.00  0.350          H  
ATOM  14171  HE  ARG A 920      68.235  44.002  37.066  1.00  0.350          H  
ATOM  14172 1HH1 ARG A 920      64.890  43.636  36.034  1.00  0.350          H  
ATOM  14173 2HH1 ARG A 920      64.230  44.789  37.197  1.00  0.350          H  
ATOM  14174 1HH2 ARG A 920      67.408  45.604  38.515  1.00  0.350          H  
ATOM  14175 2HH2 ARG A 920      65.671  45.910  38.579  1.00  0.350          H  
ATOM  14176  N   THR A 921      63.863  42.759  33.244  1.00  0.190          N  
ATOM  14177  CA  THR A 921      62.704  43.575  32.932  1.00  0.200          C  
ATOM  14178  C   THR A 921      62.095  44.312  34.100  1.00  0.210          C  
ATOM  14179  O   THR A 921      62.384  44.050  35.267  1.00  0.220          O  
ATOM  14180  CB  THR A 921      61.580  42.736  32.341  1.00  0.280          C  
ATOM  14181  OG1 THR A 921      61.082  41.860  33.356  1.00  0.280          O  
ATOM  14182  CG2 THR A 921      62.072  41.952  31.116  1.00  0.280          C  
ATOM  14183  H   THR A 921      63.804  42.135  34.056  1.00  0.230          H  
ATOM  14184  HA  THR A 921      63.002  44.320  32.212  1.00  0.240          H  
ATOM  14185  HB  THR A 921      60.792  43.385  32.052  1.00  0.330          H  
ATOM  14186  HG1 THR A 921      60.466  42.370  33.935  1.00  0.330          H  
ATOM  14187 1HG2 THR A 921      61.267  41.403  30.693  1.00  0.330          H  
ATOM  14188 2HG2 THR A 921      62.431  42.630  30.379  1.00  0.330          H  
ATOM  14189 3HG2 THR A 921      62.865  41.273  31.397  1.00  0.330          H  
ATOM  14190  N   ASP A 922      61.175  45.199  33.765  1.00  0.230          N  
ATOM  14191  CA  ASP A 922      60.388  45.909  34.753  1.00  0.300          C  
ATOM  14192  C   ASP A 922      59.201  45.018  35.170  1.00  0.240          C  
ATOM  14193  O   ASP A 922      59.094  43.852  34.739  1.00  0.300          O  
ATOM  14194  CB  ASP A 922      59.912  47.266  34.193  1.00  0.390          C  
ATOM  14195  CG  ASP A 922      58.885  47.155  33.060  1.00  0.390          C  
ATOM  14196  OD1 ASP A 922      58.434  46.043  32.816  1.00  0.390          O  
ATOM  14197  OD2 ASP A 922      58.556  48.149  32.456  1.00  0.390          O  
ATOM  14198  H   ASP A 922      61.017  45.374  32.767  1.00  0.280          H  
ATOM  14199  HA  ASP A 922      61.004  46.097  35.634  1.00  0.360          H  
ATOM  14200 1HB  ASP A 922      59.488  47.867  34.992  1.00  0.470          H  
ATOM  14201 2HB  ASP A 922      60.770  47.808  33.815  1.00  0.470          H  
ATOM  14202  N   GLY A 923      58.290  45.563  35.984  1.00  0.240          N  
ATOM  14203  CA  GLY A 923      57.150  44.785  36.492  1.00  0.250          C  
ATOM  14204  C   GLY A 923      56.083  44.416  35.438  1.00  0.240          C  
ATOM  14205  O   GLY A 923      55.170  43.621  35.724  1.00  0.270          O  
ATOM  14206  H   GLY A 923      58.439  46.522  36.336  1.00  0.290          H  
ATOM  14207 1HA  GLY A 923      57.531  43.874  36.951  1.00  0.300          H  
ATOM  14208 2HA  GLY A 923      56.678  45.351  37.294  1.00  0.300          H  
ATOM  14209  N   HIS A 924      56.204  44.976  34.225  1.00  0.240          N  
ATOM  14210  CA  HIS A 924      55.290  44.761  33.110  1.00  0.250          C  
ATOM  14211  C   HIS A 924      55.971  43.931  32.026  1.00  0.250          C  
ATOM  14212  O   HIS A 924      55.486  43.833  30.893  1.00  0.260          O  
ATOM  14213  CB  HIS A 924      54.858  46.106  32.523  1.00  0.350          C  
ATOM  14214  CG  HIS A 924      54.051  46.964  33.454  1.00  0.350          C  
ATOM  14215  ND1 HIS A 924      54.611  47.692  34.490  1.00  0.350          N  
ATOM  14216  CD2 HIS A 924      52.735  47.242  33.471  1.00  0.350          C  
ATOM  14217  CE1 HIS A 924      53.652  48.368  35.106  1.00  0.350          C  
ATOM  14218  NE2 HIS A 924      52.515  48.114  34.497  1.00  0.350          N  
ATOM  14219  H   HIS A 924      57.005  45.583  34.014  1.00  0.290          H  
ATOM  14220  HA  HIS A 924      54.403  44.225  33.442  1.00  0.300          H  
ATOM  14221 1HB  HIS A 924      55.749  46.668  32.220  1.00  0.420          H  
ATOM  14222 2HB  HIS A 924      54.261  45.933  31.629  1.00  0.420          H  
ATOM  14223  HD2 HIS A 924      51.979  46.853  32.784  1.00  0.420          H  
ATOM  14224  HE1 HIS A 924      53.779  49.032  35.958  1.00  0.420          H  
ATOM  14225  HE2 HIS A 924      51.582  48.505  34.723  1.00  0.420          H  
ATOM  14226  N   ALA A 925      57.087  43.294  32.398  1.00  0.250          N  
ATOM  14227  CA  ALA A 925      57.890  42.432  31.541  1.00  0.260          C  
ATOM  14228  C   ALA A 925      58.513  43.139  30.332  1.00  0.270          C  
ATOM  14229  O   ALA A 925      58.721  42.506  29.294  1.00  0.340          O  
ATOM  14230  CB  ALA A 925      57.044  41.261  31.045  1.00  0.360          C  
ATOM  14231  H   ALA A 925      57.463  43.456  33.337  1.00  0.300          H  
ATOM  14232  HA  ALA A 925      58.701  42.042  32.153  1.00  0.310          H  
ATOM  14233 1HB  ALA A 925      57.664  40.590  30.459  1.00  0.430          H  
ATOM  14234 2HB  ALA A 925      56.642  40.727  31.898  1.00  0.430          H  
ATOM  14235 3HB  ALA A 925      56.225  41.605  30.425  1.00  0.430          H  
ATOM  14236  N   LYS A 926      58.882  44.422  30.459  1.00  0.290          N  
ATOM  14237  CA  LYS A 926      59.566  45.098  29.359  1.00  0.300          C  
ATOM  14238  C   LYS A 926      61.033  45.252  29.740  1.00  0.260          C  
ATOM  14239  O   LYS A 926      61.354  45.475  30.908  1.00  0.230          O  
ATOM  14240  CB  LYS A 926      58.920  46.452  29.069  1.00  0.420          C  
ATOM  14241  CG  LYS A 926      57.411  46.386  28.751  1.00  0.420          C  
ATOM  14242  CD  LYS A 926      57.112  45.603  27.469  1.00  0.420          C  
ATOM  14243  CE  LYS A 926      55.632  45.657  27.117  1.00  0.420          C  
ATOM  14244  NZ  LYS A 926      55.325  44.867  25.881  1.00  0.420          N  
ATOM  14245  H   LYS A 926      58.687  44.959  31.321  1.00  0.350          H  
ATOM  14246  HA  LYS A 926      59.523  44.479  28.466  1.00  0.360          H  
ATOM  14247 1HB  LYS A 926      59.038  47.101  29.940  1.00  0.500          H  
ATOM  14248 2HB  LYS A 926      59.425  46.931  28.232  1.00  0.500          H  
ATOM  14249 1HG  LYS A 926      56.900  45.901  29.589  1.00  0.500          H  
ATOM  14250 2HG  LYS A 926      57.022  47.398  28.657  1.00  0.500          H  
ATOM  14251 1HD  LYS A 926      57.699  46.000  26.641  1.00  0.500          H  
ATOM  14252 2HD  LYS A 926      57.374  44.555  27.616  1.00  0.500          H  
ATOM  14253 1HE  LYS A 926      55.056  45.251  27.951  1.00  0.500          H  
ATOM  14254 2HE  LYS A 926      55.340  46.694  26.956  1.00  0.500          H  
ATOM  14255 1HZ  LYS A 926      54.337  44.922  25.679  1.00  0.500          H  
ATOM  14256 2HZ  LYS A 926      55.849  45.239  25.099  1.00  0.500          H  
ATOM  14257 3HZ  LYS A 926      55.586  43.901  26.032  1.00  0.500          H  
ATOM  14258  N   GLN A 927      61.949  45.137  28.774  1.00  0.280          N  
ATOM  14259  CA  GLN A 927      63.367  45.215  29.135  1.00  0.250          C  
ATOM  14260  C   GLN A 927      63.712  46.499  29.870  1.00  0.260          C  
ATOM  14261  O   GLN A 927      63.397  47.607  29.431  1.00  0.310          O  
ATOM  14262  CB  GLN A 927      64.275  45.024  27.928  1.00  0.360          C  
ATOM  14263  CG  GLN A 927      65.751  44.974  28.322  1.00  0.360          C  
ATOM  14264  CD  GLN A 927      66.656  44.641  27.200  1.00  0.360          C  
ATOM  14265  OE1 GLN A 927      66.243  44.537  26.040  1.00  0.360          O  
ATOM  14266  NE2 GLN A 927      67.921  44.459  27.534  1.00  0.360          N  
ATOM  14267  H   GLN A 927      61.668  44.972  27.816  1.00  0.340          H  
ATOM  14268  HA  GLN A 927      63.588  44.400  29.809  1.00  0.300          H  
ATOM  14269 1HB  GLN A 927      64.026  44.092  27.423  1.00  0.430          H  
ATOM  14270 2HB  GLN A 927      64.130  45.841  27.223  1.00  0.430          H  
ATOM  14271 1HG  GLN A 927      66.059  45.945  28.713  1.00  0.430          H  
ATOM  14272 2HG  GLN A 927      65.884  44.210  29.093  1.00  0.430          H  
ATOM  14273 1HE2 GLN A 927      68.598  44.228  26.837  1.00  0.430          H  
ATOM  14274 2HE2 GLN A 927      68.196  44.566  28.511  1.00  0.430          H  
ATOM  14275  N   LEU A 928      64.382  46.328  31.001  1.00  0.240          N  
ATOM  14276  CA  LEU A 928      64.758  47.429  31.872  1.00  0.320          C  
ATOM  14277  C   LEU A 928      66.254  47.705  31.976  1.00  0.300          C  
ATOM  14278  O   LEU A 928      67.075  46.790  32.149  1.00  0.350          O  
ATOM  14279  CB  LEU A 928      64.228  47.145  33.282  1.00  0.420          C  
ATOM  14280  CG  LEU A 928      64.505  48.196  34.401  1.00  0.420          C  
ATOM  14281  CD1 LEU A 928      63.716  49.461  34.159  1.00  0.420          C  
ATOM  14282  CD2 LEU A 928      64.152  47.594  35.698  1.00  0.420          C  
ATOM  14283  H   LEU A 928      64.611  45.368  31.264  1.00  0.290          H  
ATOM  14284  HA  LEU A 928      64.278  48.324  31.486  1.00  0.380          H  
ATOM  14285 1HB  LEU A 928      63.153  47.048  33.206  1.00  0.500          H  
ATOM  14286 2HB  LEU A 928      64.630  46.187  33.616  1.00  0.500          H  
ATOM  14287  HG  LEU A 928      65.552  48.460  34.413  1.00  0.500          H  
ATOM  14288 1HD1 LEU A 928      63.929  50.174  34.957  1.00  0.500          H  
ATOM  14289 2HD1 LEU A 928      63.996  49.903  33.211  1.00  0.500          H  
ATOM  14290 3HD1 LEU A 928      62.654  49.235  34.152  1.00  0.500          H  
ATOM  14291 1HD2 LEU A 928      64.346  48.301  36.501  1.00  0.500          H  
ATOM  14292 2HD2 LEU A 928      63.106  47.319  35.698  1.00  0.500          H  
ATOM  14293 3HD2 LEU A 928      64.752  46.723  35.837  1.00  0.500          H  
ATOM  14294  N   THR A 929      66.594  48.991  31.937  1.00  0.280          N  
ATOM  14295  CA  THR A 929      67.963  49.430  32.158  1.00  0.300          C  
ATOM  14296  C   THR A 929      68.037  50.146  33.513  1.00  0.300          C  
ATOM  14297  O   THR A 929      67.235  51.041  33.794  1.00  0.330          O  
ATOM  14298  CB  THR A 929      68.437  50.364  31.021  1.00  0.410          C  
ATOM  14299  OG1 THR A 929      68.372  49.669  29.769  1.00  0.410          O  
ATOM  14300  CG2 THR A 929      69.873  50.767  31.251  1.00  0.410          C  
ATOM  14301  H   THR A 929      65.885  49.681  31.722  1.00  0.340          H  
ATOM  14302  HA  THR A 929      68.613  48.566  32.208  1.00  0.360          H  
ATOM  14303  HB  THR A 929      67.807  51.250  30.981  1.00  0.490          H  
ATOM  14304  HG1 THR A 929      67.454  49.514  29.543  1.00  0.490          H  
ATOM  14305 1HG2 THR A 929      70.204  51.409  30.442  1.00  0.490          H  
ATOM  14306 2HG2 THR A 929      69.968  51.296  32.190  1.00  0.490          H  
ATOM  14307 3HG2 THR A 929      70.484  49.878  31.273  1.00  0.490          H  
ATOM  14308  N   VAL A 930      68.986  49.733  34.353  1.00  0.270          N  
ATOM  14309  CA  VAL A 930      69.167  50.320  35.683  1.00  0.260          C  
ATOM  14310  C   VAL A 930      70.564  50.917  35.778  1.00  0.280          C  
ATOM  14311  O   VAL A 930      71.557  50.220  35.587  1.00  0.290          O  
ATOM  14312  CB  VAL A 930      68.978  49.242  36.792  1.00  0.370          C  
ATOM  14313  CG1 VAL A 930      69.171  49.845  38.221  1.00  0.370          C  
ATOM  14314  CG2 VAL A 930      67.594  48.613  36.665  1.00  0.370          C  
ATOM  14315  H   VAL A 930      69.611  48.994  34.017  1.00  0.320          H  
ATOM  14316  HA  VAL A 930      68.434  51.113  35.829  1.00  0.310          H  
ATOM  14317  HB  VAL A 930      69.737  48.471  36.668  1.00  0.440          H  
ATOM  14318 1HG1 VAL A 930      69.048  49.052  38.964  1.00  0.440          H  
ATOM  14319 2HG1 VAL A 930      70.172  50.273  38.325  1.00  0.440          H  
ATOM  14320 3HG1 VAL A 930      68.433  50.624  38.398  1.00  0.440          H  
ATOM  14321 1HG2 VAL A 930      67.479  47.853  37.427  1.00  0.440          H  
ATOM  14322 2HG2 VAL A 930      66.832  49.376  36.792  1.00  0.440          H  
ATOM  14323 3HG2 VAL A 930      67.493  48.158  35.685  1.00  0.440          H  
ATOM  14324  N   ASP A 931      70.652  52.219  36.027  1.00  0.300          N  
ATOM  14325  CA  ASP A 931      71.941  52.910  36.112  1.00  0.340          C  
ATOM  14326  C   ASP A 931      72.825  52.650  34.887  1.00  0.350          C  
ATOM  14327  O   ASP A 931      74.040  52.480  34.998  1.00  0.380          O  
ATOM  14328  CB  ASP A 931      72.659  52.493  37.393  1.00  0.460          C  
ATOM  14329  CG  ASP A 931      71.886  52.925  38.608  1.00  0.460          C  
ATOM  14330  OD1 ASP A 931      71.496  54.081  38.658  1.00  0.460          O  
ATOM  14331  OD2 ASP A 931      71.648  52.101  39.453  1.00  0.460          O  
ATOM  14332  H   ASP A 931      69.803  52.745  36.188  1.00  0.360          H  
ATOM  14333  HA  ASP A 931      71.749  53.983  36.166  1.00  0.410          H  
ATOM  14334 1HB  ASP A 931      72.796  51.411  37.418  1.00  0.550          H  
ATOM  14335 2HB  ASP A 931      73.649  52.946  37.421  1.00  0.550          H  
ATOM  14336  N   GLY A 932      72.203  52.617  33.712  1.00  0.340          N  
ATOM  14337  CA  GLY A 932      72.901  52.400  32.448  1.00  0.370          C  
ATOM  14338  C   GLY A 932      73.195  50.931  32.105  1.00  0.360          C  
ATOM  14339  O   GLY A 932      73.734  50.650  31.032  1.00  0.400          O  
ATOM  14340  H   GLY A 932      71.208  52.785  33.699  1.00  0.410          H  
ATOM  14341 1HA  GLY A 932      72.310  52.838  31.644  1.00  0.440          H  
ATOM  14342 2HA  GLY A 932      73.840  52.950  32.471  1.00  0.440          H  
ATOM  14343  N   LYS A 933      72.825  49.989  32.973  1.00  0.310          N  
ATOM  14344  CA  LYS A 933      73.113  48.581  32.719  1.00  0.310          C  
ATOM  14345  C   LYS A 933      71.878  47.723  32.494  1.00  0.290          C  
ATOM  14346  O   LYS A 933      70.813  47.944  33.077  1.00  0.270          O  
ATOM  14347  CB  LYS A 933      73.895  48.002  33.895  1.00  0.430          C  
ATOM  14348  CG  LYS A 933      75.220  48.697  34.225  1.00  0.430          C  
ATOM  14349  CD  LYS A 933      76.261  48.541  33.110  1.00  0.430          C  
ATOM  14350  CE  LYS A 933      77.606  49.133  33.526  1.00  0.430          C  
ATOM  14351  NZ  LYS A 933      78.626  49.037  32.435  1.00  0.430          N  
ATOM  14352  H   LYS A 933      72.397  50.257  33.862  1.00  0.370          H  
ATOM  14353  HA  LYS A 933      73.715  48.509  31.816  1.00  0.370          H  
ATOM  14354 1HB  LYS A 933      73.268  48.081  34.783  1.00  0.520          H  
ATOM  14355 2HB  LYS A 933      74.089  46.944  33.722  1.00  0.520          H  
ATOM  14356 1HG  LYS A 933      75.030  49.764  34.390  1.00  0.520          H  
ATOM  14357 2HG  LYS A 933      75.617  48.277  35.146  1.00  0.520          H  
ATOM  14358 1HD  LYS A 933      76.386  47.486  32.861  1.00  0.520          H  
ATOM  14359 2HD  LYS A 933      75.923  49.074  32.221  1.00  0.520          H  
ATOM  14360 1HE  LYS A 933      77.464  50.181  33.786  1.00  0.520          H  
ATOM  14361 2HE  LYS A 933      77.975  48.598  34.401  1.00  0.520          H  
ATOM  14362 1HZ  LYS A 933      79.498  49.440  32.751  1.00  0.520          H  
ATOM  14363 2HZ  LYS A 933      78.775  48.066  32.192  1.00  0.520          H  
ATOM  14364 3HZ  LYS A 933      78.298  49.540  31.621  1.00  0.520          H  
ATOM  14365  N   THR A 934      72.022  46.709  31.657  1.00  0.310          N  
ATOM  14366  CA  THR A 934      70.931  45.771  31.439  1.00  0.320          C  
ATOM  14367  C   THR A 934      71.495  44.435  31.001  1.00  0.280          C  
ATOM  14368  O   THR A 934      72.714  44.250  30.960  1.00  0.290          O  
ATOM  14369  CB  THR A 934      69.926  46.296  30.393  1.00  0.440          C  
ATOM  14370  OG1 THR A 934      68.753  45.460  30.414  1.00  0.440          O  
ATOM  14371  CG2 THR A 934      70.539  46.309  29.002  1.00  0.440          C  
ATOM  14372  H   THR A 934      72.904  46.570  31.179  1.00  0.370          H  
ATOM  14373  HA  THR A 934      70.385  45.627  32.368  1.00  0.380          H  
ATOM  14374  HB  THR A 934      69.641  47.306  30.642  1.00  0.530          H  
ATOM  14375  HG1 THR A 934      68.164  45.797  31.165  1.00  0.530          H  
ATOM  14376 1HG2 THR A 934      69.803  46.696  28.300  1.00  0.530          H  
ATOM  14377 2HG2 THR A 934      71.412  46.958  29.004  1.00  0.530          H  
ATOM  14378 3HG2 THR A 934      70.833  45.315  28.689  1.00  0.530          H  
ATOM  14379  N   PHE A 935      70.614  43.507  30.689  1.00  0.280          N  
ATOM  14380  CA  PHE A 935      71.007  42.212  30.151  1.00  0.360          C  
ATOM  14381  C   PHE A 935      69.857  41.546  29.438  1.00  0.300          C  
ATOM  14382  O   PHE A 935      68.685  41.804  29.743  1.00  0.260          O  
ATOM  14383  CB  PHE A 935      71.585  41.252  31.203  1.00  0.470          C  
ATOM  14384  CG  PHE A 935      70.719  40.860  32.386  1.00  0.470          C  
ATOM  14385  CD1 PHE A 935      69.788  39.811  32.316  1.00  0.470          C  
ATOM  14386  CD2 PHE A 935      70.913  41.478  33.599  1.00  0.470          C  
ATOM  14387  CE1 PHE A 935      69.074  39.425  33.444  1.00  0.470          C  
ATOM  14388  CE2 PHE A 935      70.231  41.086  34.723  1.00  0.470          C  
ATOM  14389  CZ  PHE A 935      69.307  40.053  34.651  1.00  0.470          C  
ATOM  14390  H   PHE A 935      69.638  43.777  30.752  1.00  0.340          H  
ATOM  14391  HA  PHE A 935      71.791  42.380  29.410  1.00  0.430          H  
ATOM  14392 1HB  PHE A 935      71.890  40.332  30.709  1.00  0.570          H  
ATOM  14393 2HB  PHE A 935      72.496  41.695  31.605  1.00  0.570          H  
ATOM  14394  HD1 PHE A 935      69.623  39.287  31.369  1.00  0.570          H  
ATOM  14395  HD2 PHE A 935      71.644  42.280  33.662  1.00  0.570          H  
ATOM  14396  HE1 PHE A 935      68.353  38.611  33.380  1.00  0.570          H  
ATOM  14397  HE2 PHE A 935      70.422  41.588  35.675  1.00  0.570          H  
ATOM  14398  HZ  PHE A 935      68.767  39.745  35.551  1.00  0.570          H  
ATOM  14399  N   ALA A 936      70.189  40.617  28.545  1.00  0.310          N  
ATOM  14400  CA  ALA A 936      69.153  39.850  27.884  1.00  0.280          C  
ATOM  14401  C   ALA A 936      69.653  38.512  27.389  1.00  0.280          C  
ATOM  14402  O   ALA A 936      70.824  38.360  27.005  1.00  0.280          O  
ATOM  14403  CB  ALA A 936      68.590  40.633  26.710  1.00  0.400          C  
ATOM  14404  H   ALA A 936      71.161  40.450  28.316  1.00  0.370          H  
ATOM  14405  HA  ALA A 936      68.364  39.665  28.596  1.00  0.340          H  
ATOM  14406 1HB  ALA A 936      67.791  40.055  26.244  1.00  0.480          H  
ATOM  14407 2HB  ALA A 936      68.193  41.584  27.057  1.00  0.480          H  
ATOM  14408 3HB  ALA A 936      69.375  40.814  25.982  1.00  0.480          H  
ATOM  14409  N   ASN A 937      68.713  37.572  27.352  1.00  0.270          N  
ATOM  14410  CA  ASN A 937      68.864  36.238  26.802  1.00  0.260          C  
ATOM  14411  C   ASN A 937      70.063  35.441  27.336  1.00  0.210          C  
ATOM  14412  O   ASN A 937      70.758  34.800  26.546  1.00  0.220          O  
ATOM  14413  CB  ASN A 937      68.940  36.342  25.291  1.00  0.370          C  
ATOM  14414  CG  ASN A 937      67.724  37.005  24.718  1.00  0.370          C  
ATOM  14415  OD1 ASN A 937      66.599  36.865  25.215  1.00  0.370          O  
ATOM  14416  ND2 ASN A 937      67.931  37.746  23.660  1.00  0.370          N  
ATOM  14417  H   ASN A 937      67.787  37.820  27.710  1.00  0.320          H  
ATOM  14418  HA  ASN A 937      67.963  35.683  27.063  1.00  0.310          H  
ATOM  14419 1HB  ASN A 937      69.826  36.906  24.997  1.00  0.440          H  
ATOM  14420 2HB  ASN A 937      69.028  35.344  24.858  1.00  0.440          H  
ATOM  14421 1HD2 ASN A 937      67.168  38.220  23.222  1.00  0.440          H  
ATOM  14422 2HD2 ASN A 937      68.856  37.835  23.286  1.00  0.440          H  
ATOM  14423  N   GLN A 938      70.331  35.491  28.647  1.00  0.190          N  
ATOM  14424  CA  GLN A 938      71.471  34.722  29.194  1.00  0.180          C  
ATOM  14425  C   GLN A 938      71.013  33.547  30.034  1.00  0.180          C  
ATOM  14426  O   GLN A 938      69.891  33.560  30.547  1.00  0.190          O  
ATOM  14427  CB  GLN A 938      72.442  35.595  30.009  1.00  0.260          C  
ATOM  14428  CG  GLN A 938      73.072  36.712  29.241  1.00  0.260          C  
ATOM  14429  CD  GLN A 938      73.963  36.222  28.109  1.00  0.260          C  
ATOM  14430  OE1 GLN A 938      74.966  35.464  28.295  1.00  0.260          O  
ATOM  14431  NE2 GLN A 938      73.571  36.648  26.911  1.00  0.260          N  
ATOM  14432  H   GLN A 938      69.696  36.029  29.250  1.00  0.230          H  
ATOM  14433  HA  GLN A 938      72.034  34.310  28.358  1.00  0.220          H  
ATOM  14434 1HB  GLN A 938      71.927  36.062  30.820  1.00  0.310          H  
ATOM  14435 2HB  GLN A 938      73.230  34.975  30.438  1.00  0.310          H  
ATOM  14436 1HG  GLN A 938      72.282  37.317  28.813  1.00  0.310          H  
ATOM  14437 2HG  GLN A 938      73.672  37.313  29.922  1.00  0.310          H  
ATOM  14438 1HE2 GLN A 938      74.065  36.382  26.087  1.00  0.310          H  
ATOM  14439 2HE2 GLN A 938      72.727  37.254  26.836  1.00  0.310          H  
ATOM  14440  N   ILE A 939      71.883  32.539  30.208  1.00  0.220          N  
ATOM  14441  CA  ILE A 939      71.535  31.396  31.054  1.00  0.240          C  
ATOM  14442  C   ILE A 939      71.912  31.564  32.527  1.00  0.250          C  
ATOM  14443  O   ILE A 939      73.039  31.925  32.871  1.00  0.310          O  
ATOM  14444  CB  ILE A 939      72.073  30.066  30.476  1.00  0.330          C  
ATOM  14445  CG1 ILE A 939      71.376  29.848  29.110  1.00  0.330          C  
ATOM  14446  CG2 ILE A 939      71.831  28.860  31.458  1.00  0.330          C  
ATOM  14447  CD1 ILE A 939      71.903  28.734  28.275  1.00  0.330          C  
ATOM  14448  H   ILE A 939      72.790  32.563  29.739  1.00  0.260          H  
ATOM  14449  HA  ILE A 939      70.467  31.305  31.009  1.00  0.290          H  
ATOM  14450  HB  ILE A 939      73.121  30.160  30.297  1.00  0.390          H  
ATOM  14451 1HG1 ILE A 939      70.319  29.664  29.294  1.00  0.390          H  
ATOM  14452 2HG1 ILE A 939      71.467  30.761  28.525  1.00  0.390          H  
ATOM  14453 1HG2 ILE A 939      72.217  27.943  31.027  1.00  0.390          H  
ATOM  14454 2HG2 ILE A 939      72.344  29.036  32.407  1.00  0.390          H  
ATOM  14455 3HG2 ILE A 939      70.757  28.750  31.643  1.00  0.390          H  
ATOM  14456 1HD1 ILE A 939      71.323  28.701  27.356  1.00  0.390          H  
ATOM  14457 2HD1 ILE A 939      72.952  28.905  28.042  1.00  0.390          H  
ATOM  14458 3HD1 ILE A 939      71.794  27.799  28.795  1.00  0.390          H  
ATOM  14459  N   TYR A 940      70.907  31.340  33.377  1.00  0.250          N  
ATOM  14460  CA  TYR A 940      70.976  31.459  34.833  1.00  0.280          C  
ATOM  14461  C   TYR A 940      70.609  30.163  35.507  1.00  0.310          C  
ATOM  14462  O   TYR A 940      69.756  29.404  35.040  1.00  0.470          O  
ATOM  14463  CB  TYR A 940      70.015  32.542  35.339  1.00  0.380          C  
ATOM  14464  CG  TYR A 940      70.383  33.919  34.925  1.00  0.380          C  
ATOM  14465  CD1 TYR A 940      70.196  34.281  33.642  1.00  0.380          C  
ATOM  14466  CD2 TYR A 940      70.867  34.842  35.836  1.00  0.380          C  
ATOM  14467  CE1 TYR A 940      70.499  35.503  33.224  1.00  0.380          C  
ATOM  14468  CE2 TYR A 940      71.169  36.108  35.396  1.00  0.380          C  
ATOM  14469  CZ  TYR A 940      70.988  36.409  34.080  1.00  0.380          C  
ATOM  14470  OH  TYR A 940      71.268  37.609  33.622  1.00  0.380          O  
ATOM  14471  H   TYR A 940      70.022  31.063  32.950  1.00  0.300          H  
ATOM  14472  HA  TYR A 940      71.997  31.712  35.116  1.00  0.340          H  
ATOM  14473 1HB  TYR A 940      69.009  32.332  34.965  1.00  0.460          H  
ATOM  14474 2HB  TYR A 940      69.973  32.514  36.430  1.00  0.460          H  
ATOM  14475  HD1 TYR A 940      69.791  33.575  32.935  1.00  0.460          H  
ATOM  14476  HD2 TYR A 940      71.012  34.574  36.885  1.00  0.460          H  
ATOM  14477  HE1 TYR A 940      70.330  35.761  32.190  1.00  0.460          H  
ATOM  14478  HE2 TYR A 940      71.556  36.863  36.085  1.00  0.460          H  
ATOM  14479  HH  TYR A 940      71.355  38.215  34.363  1.00  0.460          H  
ATOM  14480  N   PHE A 941      71.175  29.934  36.671  1.00  0.260          N  
ATOM  14481  CA  PHE A 941      70.865  28.722  37.412  1.00  0.250          C  
ATOM  14482  C   PHE A 941      69.752  28.977  38.428  1.00  0.250          C  
ATOM  14483  O   PHE A 941      69.956  28.909  39.643  1.00  0.450          O  
ATOM  14484  CB  PHE A 941      72.151  28.240  38.041  1.00  0.350          C  
ATOM  14485  CG  PHE A 941      73.162  27.981  36.984  1.00  0.350          C  
ATOM  14486  CD1 PHE A 941      74.192  28.860  36.750  1.00  0.350          C  
ATOM  14487  CD2 PHE A 941      73.055  26.887  36.197  1.00  0.350          C  
ATOM  14488  CE1 PHE A 941      75.097  28.617  35.756  1.00  0.350          C  
ATOM  14489  CE2 PHE A 941      73.956  26.624  35.203  1.00  0.350          C  
ATOM  14490  CZ  PHE A 941      74.989  27.490  34.977  1.00  0.350          C  
ATOM  14491  H   PHE A 941      71.855  30.590  37.032  1.00  0.310          H  
ATOM  14492  HA  PHE A 941      70.508  27.961  36.716  1.00  0.300          H  
ATOM  14493 1HB  PHE A 941      72.540  28.971  38.748  1.00  0.420          H  
ATOM  14494 2HB  PHE A 941      71.975  27.311  38.553  1.00  0.420          H  
ATOM  14495  HD1 PHE A 941      74.285  29.747  37.356  1.00  0.420          H  
ATOM  14496  HD2 PHE A 941      72.232  26.226  36.374  1.00  0.420          H  
ATOM  14497  HE1 PHE A 941      75.889  29.311  35.599  1.00  0.420          H  
ATOM  14498  HE2 PHE A 941      73.847  25.733  34.605  1.00  0.420          H  
ATOM  14499  HZ  PHE A 941      75.713  27.286  34.188  1.00  0.420          H  
ATOM  14500  N   ALA A 942      68.593  29.312  37.872  1.00  0.230          N  
ATOM  14501  CA  ALA A 942      67.355  29.696  38.564  1.00  0.210          C  
ATOM  14502  C   ALA A 942      66.709  28.605  39.404  1.00  0.200          C  
ATOM  14503  O   ALA A 942      66.718  27.427  39.046  1.00  0.210          O  
ATOM  14504  CB  ALA A 942      66.352  30.171  37.544  1.00  0.300          C  
ATOM  14505  H   ALA A 942      68.609  29.289  36.845  1.00  0.280          H  
ATOM  14506  HA  ALA A 942      67.581  30.515  39.229  1.00  0.250          H  
ATOM  14507 1HB  ALA A 942      65.455  30.497  38.038  1.00  0.360          H  
ATOM  14508 2HB  ALA A 942      66.785  30.993  36.991  1.00  0.360          H  
ATOM  14509 3HB  ALA A 942      66.117  29.347  36.871  1.00  0.360          H  
ATOM  14510  N   TYR A 943      66.061  29.016  40.494  1.00  0.200          N  
ATOM  14511  CA  TYR A 943      65.313  28.092  41.330  1.00  0.210          C  
ATOM  14512  C   TYR A 943      63.850  28.201  40.932  1.00  0.210          C  
ATOM  14513  O   TYR A 943      63.158  29.190  41.216  1.00  0.270          O  
ATOM  14514  CB  TYR A 943      65.553  28.396  42.789  1.00  0.290          C  
ATOM  14515  CG  TYR A 943      66.981  28.166  43.167  1.00  0.290          C  
ATOM  14516  CD1 TYR A 943      67.890  29.212  43.093  1.00  0.290          C  
ATOM  14517  CD2 TYR A 943      67.393  26.910  43.568  1.00  0.290          C  
ATOM  14518  CE1 TYR A 943      69.205  29.005  43.425  1.00  0.290          C  
ATOM  14519  CE2 TYR A 943      68.712  26.700  43.903  1.00  0.290          C  
ATOM  14520  CZ  TYR A 943      69.617  27.744  43.834  1.00  0.290          C  
ATOM  14521  OH  TYR A 943      70.939  27.533  44.162  1.00  0.290          O  
ATOM  14522  H   TYR A 943      66.070  29.999  40.757  1.00  0.240          H  
ATOM  14523  HA  TYR A 943      65.642  27.077  41.129  1.00  0.250          H  
ATOM  14524 1HB  TYR A 943      65.286  29.429  43.009  1.00  0.350          H  
ATOM  14525 2HB  TYR A 943      64.937  27.752  43.390  1.00  0.350          H  
ATOM  14526  HD1 TYR A 943      67.561  30.199  42.771  1.00  0.350          H  
ATOM  14527  HD2 TYR A 943      66.678  26.090  43.616  1.00  0.350          H  
ATOM  14528  HE1 TYR A 943      69.918  29.829  43.365  1.00  0.350          H  
ATOM  14529  HE2 TYR A 943      69.041  25.709  44.219  1.00  0.350          H  
ATOM  14530  HH  TYR A 943      71.082  26.594  44.321  1.00  0.350          H  
ATOM  14531  N   THR A 944      63.422  27.181  40.210  1.00  0.190          N  
ATOM  14532  CA  THR A 944      62.129  27.129  39.568  1.00  0.190          C  
ATOM  14533  C   THR A 944      61.264  25.922  39.856  1.00  0.190          C  
ATOM  14534  O   THR A 944      60.073  25.964  39.536  1.00  0.200          O  
ATOM  14535  CB  THR A 944      62.330  27.181  38.060  1.00  0.270          C  
ATOM  14536  OG1 THR A 944      63.132  26.070  37.712  1.00  0.270          O  
ATOM  14537  CG2 THR A 944      63.015  28.452  37.644  1.00  0.270          C  
ATOM  14538  H   THR A 944      64.056  26.388  40.097  1.00  0.230          H  
ATOM  14539  HA  THR A 944      61.575  27.999  39.878  1.00  0.230          H  
ATOM  14540  HB  THR A 944      61.363  27.103  37.562  1.00  0.320          H  
ATOM  14541  HG1 THR A 944      63.078  25.887  36.760  1.00  0.320          H  
ATOM  14542 1HG2 THR A 944      63.151  28.451  36.574  1.00  0.320          H  
ATOM  14543 2HG2 THR A 944      62.398  29.294  37.939  1.00  0.320          H  
ATOM  14544 3HG2 THR A 944      63.976  28.519  38.124  1.00  0.320          H  
ATOM  14545  N   ARG A 945      61.827  24.842  40.417  1.00  0.200          N  
ATOM  14546  CA  ARG A 945      61.012  23.636  40.585  1.00  0.200          C  
ATOM  14547  C   ARG A 945      60.483  23.378  41.983  1.00  0.210          C  
ATOM  14548  O   ARG A 945      61.215  23.411  42.985  1.00  0.210          O  
ATOM  14549  CB  ARG A 945      61.745  22.398  40.098  1.00  0.280          C  
ATOM  14550  CG  ARG A 945      61.939  22.297  38.613  1.00  0.280          C  
ATOM  14551  CD  ARG A 945      62.894  21.191  38.238  1.00  0.280          C  
ATOM  14552  NE  ARG A 945      62.392  19.845  38.562  1.00  0.280          N  
ATOM  14553  CZ  ARG A 945      63.137  18.717  38.593  1.00  0.280          C  
ATOM  14554  NH1 ARG A 945      64.434  18.733  38.328  1.00  0.280          N  
ATOM  14555  NH2 ARG A 945      62.530  17.588  38.895  1.00  0.280          N  
ATOM  14556  H   ARG A 945      62.816  24.856  40.676  1.00  0.240          H  
ATOM  14557  HA  ARG A 945      60.165  23.762  39.948  1.00  0.240          H  
ATOM  14558 1HB  ARG A 945      62.703  22.393  40.500  1.00  0.340          H  
ATOM  14559 2HB  ARG A 945      61.227  21.501  40.439  1.00  0.340          H  
ATOM  14560 1HG  ARG A 945      60.978  22.087  38.150  1.00  0.340          H  
ATOM  14561 2HG  ARG A 945      62.319  23.243  38.237  1.00  0.340          H  
ATOM  14562 1HD  ARG A 945      63.071  21.230  37.168  1.00  0.340          H  
ATOM  14563 2HD  ARG A 945      63.834  21.350  38.765  1.00  0.340          H  
ATOM  14564  HE  ARG A 945      61.388  19.714  38.764  1.00  0.340          H  
ATOM  14565 1HH1 ARG A 945      64.896  19.598  38.089  1.00  0.340          H  
ATOM  14566 2HH1 ARG A 945      64.965  17.875  38.358  1.00  0.340          H  
ATOM  14567 1HH2 ARG A 945      61.514  17.622  39.094  1.00  0.340          H  
ATOM  14568 2HH2 ARG A 945      63.035  16.720  38.932  1.00  0.340          H  
ATOM  14569  N   GLY A 946      59.211  23.016  42.029  1.00  0.210          N  
ATOM  14570  CA  GLY A 946      58.563  22.718  43.297  1.00  0.220          C  
ATOM  14571  C   GLY A 946      57.065  22.448  43.183  1.00  0.210          C  
ATOM  14572  O   GLY A 946      56.547  22.130  42.112  1.00  0.200          O  
ATOM  14573  H   GLY A 946      58.706  22.992  41.136  1.00  0.250          H  
ATOM  14574 1HA  GLY A 946      59.047  21.842  43.728  1.00  0.260          H  
ATOM  14575 2HA  GLY A 946      58.737  23.530  43.990  1.00  0.260          H  
ATOM  14576  N   GLY A 947      56.368  22.531  44.314  1.00  0.220          N  
ATOM  14577  CA  GLY A 947      54.947  22.201  44.390  1.00  0.220          C  
ATOM  14578  C   GLY A 947      54.736  21.147  45.477  1.00  0.230          C  
ATOM  14579  O   GLY A 947      53.625  20.950  45.976  1.00  0.230          O  
ATOM  14580  H   GLY A 947      56.826  22.841  45.163  1.00  0.260          H  
ATOM  14581 1HA  GLY A 947      54.361  23.094  44.605  1.00  0.260          H  
ATOM  14582 2HA  GLY A 947      54.612  21.817  43.431  1.00  0.260          H  
ATOM  14583  N   GLY A 948      55.824  20.467  45.832  1.00  0.240          N  
ATOM  14584  CA  GLY A 948      55.816  19.472  46.896  1.00  0.250          C  
ATOM  14585  C   GLY A 948      54.995  18.247  46.571  1.00  0.250          C  
ATOM  14586  O   GLY A 948      54.643  17.990  45.409  1.00  0.260          O  
ATOM  14587  H   GLY A 948      56.685  20.665  45.346  1.00  0.290          H  
ATOM  14588 1HA  GLY A 948      56.840  19.170  47.122  1.00  0.300          H  
ATOM  14589 2HA  GLY A 948      55.421  19.926  47.806  1.00  0.300          H  
ATOM  14590  N   GLU A 949      54.728  17.479  47.618  1.00  0.260          N  
ATOM  14591  CA  GLU A 949      53.962  16.259  47.539  1.00  0.270          C  
ATOM  14592  C   GLU A 949      52.534  16.549  47.116  1.00  0.270          C  
ATOM  14593  O   GLU A 949      51.937  15.752  46.399  1.00  0.270          O  
ATOM  14594  CB  GLU A 949      54.006  15.540  48.884  1.00  0.370          C  
ATOM  14595  CG  GLU A 949      55.402  15.015  49.256  1.00  0.370          C  
ATOM  14596  CD  GLU A 949      56.334  16.089  49.800  1.00  0.370          C  
ATOM  14597  OE1 GLU A 949      55.903  17.217  49.939  1.00  0.370          O  
ATOM  14598  OE2 GLU A 949      57.470  15.787  50.055  1.00  0.370          O  
ATOM  14599  H   GLU A 949      55.076  17.768  48.538  1.00  0.310          H  
ATOM  14600  HA  GLU A 949      54.416  15.615  46.788  1.00  0.320          H  
ATOM  14601 1HB  GLU A 949      53.668  16.214  49.670  1.00  0.450          H  
ATOM  14602 2HB  GLU A 949      53.322  14.692  48.863  1.00  0.450          H  
ATOM  14603 1HG  GLU A 949      55.291  14.234  50.008  1.00  0.450          H  
ATOM  14604 2HG  GLU A 949      55.853  14.566  48.372  1.00  0.450          H  
ATOM  14605  N   GLY A 950      51.977  17.675  47.569  1.00  0.260          N  
ATOM  14606  CA  GLY A 950      50.621  18.051  47.246  1.00  0.260          C  
ATOM  14607  C   GLY A 950      50.456  18.206  45.747  1.00  0.270          C  
ATOM  14608  O   GLY A 950      49.515  17.663  45.165  1.00  0.280          O  
ATOM  14609  H   GLY A 950      52.501  18.331  48.162  1.00  0.310          H  
ATOM  14610 1HA  GLY A 950      49.934  17.300  47.628  1.00  0.310          H  
ATOM  14611 2HA  GLY A 950      50.386  18.985  47.744  1.00  0.310          H  
ATOM  14612  N   GLN A 951      51.344  18.962  45.094  1.00  0.260          N  
ATOM  14613  CA  GLN A 951      51.190  19.133  43.660  1.00  0.280          C  
ATOM  14614  C   GLN A 951      51.326  17.778  42.964  1.00  0.270          C  
ATOM  14615  O   GLN A 951      50.517  17.429  42.099  1.00  0.280          O  
ATOM  14616  CB  GLN A 951      52.253  20.105  43.147  1.00  0.380          C  
ATOM  14617  CG  GLN A 951      52.109  20.584  41.725  1.00  0.380          C  
ATOM  14618  CD  GLN A 951      50.935  21.473  41.536  1.00  0.380          C  
ATOM  14619  OE1 GLN A 951      50.743  22.485  42.244  1.00  0.380          O  
ATOM  14620  NE2 GLN A 951      50.140  21.137  40.579  1.00  0.380          N  
ATOM  14621  H   GLN A 951      52.108  19.445  45.586  1.00  0.310          H  
ATOM  14622  HA  GLN A 951      50.201  19.523  43.447  1.00  0.340          H  
ATOM  14623 1HB  GLN A 951      52.246  20.985  43.783  1.00  0.460          H  
ATOM  14624 2HB  GLN A 951      53.237  19.632  43.240  1.00  0.460          H  
ATOM  14625 1HG  GLN A 951      53.012  21.098  41.407  1.00  0.460          H  
ATOM  14626 2HG  GLN A 951      51.932  19.724  41.100  1.00  0.460          H  
ATOM  14627 1HE2 GLN A 951      49.311  21.661  40.364  1.00  0.460          H  
ATOM  14628 2HE2 GLN A 951      50.316  20.327  40.010  1.00  0.460          H  
ATOM  14629  N   LYS A 952      52.274  16.948  43.412  1.00  0.260          N  
ATOM  14630  CA  LYS A 952      52.450  15.635  42.799  1.00  0.260          C  
ATOM  14631  C   LYS A 952      51.240  14.702  42.986  1.00  0.260          C  
ATOM  14632  O   LYS A 952      50.902  13.930  42.086  1.00  0.270          O  
ATOM  14633  CB  LYS A 952      53.731  14.981  43.318  1.00  0.360          C  
ATOM  14634  CG  LYS A 952      55.001  15.658  42.785  1.00  0.360          C  
ATOM  14635  CD  LYS A 952      56.283  15.045  43.321  1.00  0.360          C  
ATOM  14636  CE  LYS A 952      57.513  15.761  42.726  1.00  0.360          C  
ATOM  14637  NZ  LYS A 952      58.796  15.210  43.255  1.00  0.360          N  
ATOM  14638  H   LYS A 952      52.928  17.256  44.141  1.00  0.310          H  
ATOM  14639  HA  LYS A 952      52.575  15.790  41.730  1.00  0.310          H  
ATOM  14640 1HB  LYS A 952      53.746  15.036  44.405  1.00  0.440          H  
ATOM  14641 2HB  LYS A 952      53.747  13.932  43.036  1.00  0.440          H  
ATOM  14642 1HG  LYS A 952      55.007  15.595  41.697  1.00  0.440          H  
ATOM  14643 2HG  LYS A 952      54.978  16.716  43.060  1.00  0.440          H  
ATOM  14644 1HD  LYS A 952      56.301  15.149  44.409  1.00  0.440          H  
ATOM  14645 2HD  LYS A 952      56.323  13.987  43.069  1.00  0.440          H  
ATOM  14646 1HE  LYS A 952      57.500  15.651  41.642  1.00  0.440          H  
ATOM  14647 2HE  LYS A 952      57.459  16.826  42.969  1.00  0.440          H  
ATOM  14648 1HZ  LYS A 952      59.580  15.709  42.838  1.00  0.440          H  
ATOM  14649 2HZ  LYS A 952      58.823  15.324  44.257  1.00  0.440          H  
ATOM  14650 3HZ  LYS A 952      58.864  14.231  43.024  1.00  0.440          H  
ATOM  14651  N   ASN A 953      50.601  14.760  44.158  1.00  0.270          N  
ATOM  14652  CA  ASN A 953      49.463  13.905  44.478  1.00  0.280          C  
ATOM  14653  C   ASN A 953      48.104  14.391  43.955  1.00  0.270          C  
ATOM  14654  O   ASN A 953      47.263  13.575  43.569  1.00  0.270          O  
ATOM  14655  CB  ASN A 953      49.371  13.744  45.981  1.00  0.390          C  
ATOM  14656  CG  ASN A 953      50.491  12.934  46.551  1.00  0.390          C  
ATOM  14657  OD1 ASN A 953      51.131  12.124  45.868  1.00  0.390          O  
ATOM  14658  ND2 ASN A 953      50.747  13.133  47.815  1.00  0.390          N  
ATOM  14659  H   ASN A 953      50.976  15.373  44.883  1.00  0.320          H  
ATOM  14660  HA  ASN A 953      49.645  12.929  44.030  1.00  0.340          H  
ATOM  14661 1HB  ASN A 953      49.390  14.734  46.443  1.00  0.470          H  
ATOM  14662 2HB  ASN A 953      48.422  13.281  46.243  1.00  0.470          H  
ATOM  14663 1HD2 ASN A 953      51.485  12.628  48.259  1.00  0.470          H  
ATOM  14664 2HD2 ASN A 953      50.212  13.795  48.337  1.00  0.470          H  
ATOM  14665  N   TYR A 954      47.871  15.703  43.956  1.00  0.270          N  
ATOM  14666  CA  TYR A 954      46.575  16.247  43.574  1.00  0.270          C  
ATOM  14667  C   TYR A 954      46.554  17.045  42.274  1.00  0.260          C  
ATOM  14668  O   TYR A 954      45.471  17.374  41.772  1.00  0.260          O  
ATOM  14669  CB  TYR A 954      46.066  17.142  44.690  1.00  0.380          C  
ATOM  14670  CG  TYR A 954      45.870  16.446  45.991  1.00  0.380          C  
ATOM  14671  CD1 TYR A 954      46.838  16.560  46.962  1.00  0.380          C  
ATOM  14672  CD2 TYR A 954      44.746  15.696  46.221  1.00  0.380          C  
ATOM  14673  CE1 TYR A 954      46.705  15.924  48.156  1.00  0.380          C  
ATOM  14674  CE2 TYR A 954      44.597  15.045  47.431  1.00  0.380          C  
ATOM  14675  CZ  TYR A 954      45.584  15.156  48.395  1.00  0.380          C  
ATOM  14676  OH  TYR A 954      45.461  14.504  49.597  1.00  0.380          O  
ATOM  14677  H   TYR A 954      48.586  16.345  44.299  1.00  0.320          H  
ATOM  14678  HA  TYR A 954      45.886  15.416  43.457  1.00  0.320          H  
ATOM  14679 1HB  TYR A 954      46.798  17.906  44.838  1.00  0.450          H  
ATOM  14680 2HB  TYR A 954      45.128  17.615  44.400  1.00  0.450          H  
ATOM  14681  HD1 TYR A 954      47.716  17.153  46.772  1.00  0.450          H  
ATOM  14682  HD2 TYR A 954      43.982  15.615  45.453  1.00  0.450          H  
ATOM  14683  HE1 TYR A 954      47.483  16.018  48.913  1.00  0.450          H  
ATOM  14684  HE2 TYR A 954      43.709  14.444  47.624  1.00  0.450          H  
ATOM  14685  HH  TYR A 954      44.617  14.046  49.632  1.00  0.450          H  
ATOM  14686  N   GLY A 955      47.704  17.438  41.731  1.00  0.270          N  
ATOM  14687  CA  GLY A 955      47.671  18.243  40.528  1.00  0.270          C  
ATOM  14688  C   GLY A 955      47.022  17.459  39.393  1.00  0.250          C  
ATOM  14689  O   GLY A 955      47.474  16.375  39.021  1.00  0.240          O  
ATOM  14690  H   GLY A 955      48.621  17.196  42.101  1.00  0.320          H  
ATOM  14691 1HA  GLY A 955      47.126  19.170  40.709  1.00  0.320          H  
ATOM  14692 2HA  GLY A 955      48.688  18.516  40.258  1.00  0.320          H  
ATOM  14693  N   GLY A 956      45.926  17.994  38.878  1.00  0.270          N  
ATOM  14694  CA  GLY A 956      45.165  17.415  37.781  1.00  0.270          C  
ATOM  14695  C   GLY A 956      44.220  16.291  38.198  1.00  0.260          C  
ATOM  14696  O   GLY A 956      43.432  15.780  37.392  1.00  0.260          O  
ATOM  14697  H   GLY A 956      45.609  18.867  39.273  1.00  0.320          H  
ATOM  14698 1HA  GLY A 956      44.595  18.210  37.332  1.00  0.320          H  
ATOM  14699 2HA  GLY A 956      45.849  17.048  37.033  1.00  0.320          H  
ATOM  14700  N   LYS A 957      44.210  15.952  39.485  1.00  0.250          N  
ATOM  14701  CA  LYS A 957      43.404  14.847  39.981  1.00  0.240          C  
ATOM  14702  C   LYS A 957      41.925  14.948  39.663  1.00  0.240          C  
ATOM  14703  O   LYS A 957      41.271  13.919  39.485  1.00  0.240          O  
ATOM  14704  CB  LYS A 957      43.611  14.635  41.481  1.00  0.340          C  
ATOM  14705  CG  LYS A 957      42.846  13.434  42.040  1.00  0.340          C  
ATOM  14706  CD  LYS A 957      43.209  13.122  43.490  1.00  0.340          C  
ATOM  14707  CE  LYS A 957      42.405  11.916  43.987  1.00  0.340          C  
ATOM  14708  NZ  LYS A 957      42.774  11.501  45.377  1.00  0.340          N  
ATOM  14709  H   LYS A 957      44.822  16.444  40.141  1.00  0.300          H  
ATOM  14710  HA  LYS A 957      43.767  13.943  39.490  1.00  0.290          H  
ATOM  14711 1HB  LYS A 957      44.668  14.474  41.672  1.00  0.410          H  
ATOM  14712 2HB  LYS A 957      43.312  15.528  42.022  1.00  0.410          H  
ATOM  14713 1HG  LYS A 957      41.778  13.640  42.000  1.00  0.410          H  
ATOM  14714 2HG  LYS A 957      43.048  12.560  41.424  1.00  0.410          H  
ATOM  14715 1HD  LYS A 957      44.279  12.907  43.565  1.00  0.410          H  
ATOM  14716 2HD  LYS A 957      42.990  13.979  44.110  1.00  0.410          H  
ATOM  14717 1HE  LYS A 957      41.344  12.167  43.962  1.00  0.410          H  
ATOM  14718 2HE  LYS A 957      42.584  11.079  43.313  1.00  0.410          H  
ATOM  14719 1HZ  LYS A 957      42.218  10.698  45.644  1.00  0.410          H  
ATOM  14720 2HZ  LYS A 957      43.755  11.252  45.398  1.00  0.410          H  
ATOM  14721 3HZ  LYS A 957      42.604  12.247  46.034  1.00  0.410          H  
ATOM  14722  N   TYR A 958      41.367  16.156  39.630  1.00  0.240          N  
ATOM  14723  CA  TYR A 958      39.952  16.297  39.401  1.00  0.240          C  
ATOM  14724  C   TYR A 958      39.651  16.846  38.007  1.00  0.240          C  
ATOM  14725  O   TYR A 958      38.508  17.206  37.725  1.00  0.240          O  
ATOM  14726  CB  TYR A 958      39.398  17.235  40.452  1.00  0.340          C  
ATOM  14727  CG  TYR A 958      39.851  16.810  41.812  1.00  0.340          C  
ATOM  14728  CD1 TYR A 958      40.876  17.525  42.410  1.00  0.340          C  
ATOM  14729  CD2 TYR A 958      39.327  15.706  42.433  1.00  0.340          C  
ATOM  14730  CE1 TYR A 958      41.376  17.141  43.608  1.00  0.340          C  
ATOM  14731  CE2 TYR A 958      39.831  15.319  43.654  1.00  0.340          C  
ATOM  14732  CZ  TYR A 958      40.855  16.031  44.239  1.00  0.340          C  
ATOM  14733  OH  TYR A 958      41.360  15.631  45.450  1.00  0.340          O  
ATOM  14734  H   TYR A 958      41.906  17.006  39.777  1.00  0.290          H  
ATOM  14735  HA  TYR A 958      39.477  15.319  39.493  1.00  0.290          H  
ATOM  14736 1HB  TYR A 958      39.721  18.261  40.267  1.00  0.400          H  
ATOM  14737 2HB  TYR A 958      38.317  17.199  40.415  1.00  0.400          H  
ATOM  14738  HD1 TYR A 958      41.298  18.395  41.911  1.00  0.400          H  
ATOM  14739  HD2 TYR A 958      38.525  15.135  41.961  1.00  0.400          H  
ATOM  14740  HE1 TYR A 958      42.189  17.707  44.048  1.00  0.400          H  
ATOM  14741  HE2 TYR A 958      39.422  14.442  44.152  1.00  0.400          H  
ATOM  14742  HH  TYR A 958      40.815  14.921  45.798  1.00  0.400          H  
ATOM  14743  N   LEU A 959      40.654  16.933  37.123  1.00  0.240          N  
ATOM  14744  CA  LEU A 959      40.363  17.474  35.795  1.00  0.240          C  
ATOM  14745  C   LEU A 959      39.476  16.537  35.006  1.00  0.240          C  
ATOM  14746  O   LEU A 959      38.601  16.990  34.271  1.00  0.240          O  
ATOM  14747  CB  LEU A 959      41.647  17.845  35.030  1.00  0.340          C  
ATOM  14748  CG  LEU A 959      42.418  19.082  35.602  1.00  0.340          C  
ATOM  14749  CD1 LEU A 959      43.762  19.255  34.905  1.00  0.340          C  
ATOM  14750  CD2 LEU A 959      41.626  20.325  35.400  1.00  0.340          C  
ATOM  14751  H   LEU A 959      41.595  16.600  37.358  1.00  0.290          H  
ATOM  14752  HA  LEU A 959      39.784  18.378  35.932  1.00  0.290          H  
ATOM  14753 1HB  LEU A 959      42.330  16.988  35.055  1.00  0.400          H  
ATOM  14754 2HB  LEU A 959      41.396  18.046  33.989  1.00  0.400          H  
ATOM  14755  HG  LEU A 959      42.581  18.929  36.655  1.00  0.400          H  
ATOM  14756 1HD1 LEU A 959      44.290  20.114  35.328  1.00  0.400          H  
ATOM  14757 2HD1 LEU A 959      44.338  18.373  35.054  1.00  0.400          H  
ATOM  14758 3HD1 LEU A 959      43.632  19.414  33.852  1.00  0.400          H  
ATOM  14759 1HD2 LEU A 959      42.168  21.128  35.795  1.00  0.400          H  
ATOM  14760 2HD2 LEU A 959      41.483  20.468  34.348  1.00  0.400          H  
ATOM  14761 3HD2 LEU A 959      40.681  20.289  35.894  1.00  0.400          H  
ATOM  14762  N   ASP A 960      39.656  15.224  35.181  1.00  0.260          N  
ATOM  14763  CA  ASP A 960      38.832  14.252  34.472  1.00  0.270          C  
ATOM  14764  C   ASP A 960      37.385  14.389  34.948  1.00  0.260          C  
ATOM  14765  O   ASP A 960      36.444  14.328  34.150  1.00  0.260          O  
ATOM  14766  CB  ASP A 960      39.350  12.832  34.728  1.00  0.370          C  
ATOM  14767  CG  ASP A 960      38.666  11.769  33.875  1.00  0.370          C  
ATOM  14768  OD1 ASP A 960      38.832  11.780  32.677  1.00  0.370          O  
ATOM  14769  OD2 ASP A 960      37.949  10.950  34.414  1.00  0.370          O  
ATOM  14770  H   ASP A 960      40.392  14.905  35.796  1.00  0.310          H  
ATOM  14771  HA  ASP A 960      38.871  14.464  33.401  1.00  0.320          H  
ATOM  14772 1HB  ASP A 960      40.422  12.798  34.537  1.00  0.450          H  
ATOM  14773 2HB  ASP A 960      39.201  12.575  35.780  1.00  0.450          H  
ATOM  14774  N   GLU A 961      37.222  14.563  36.264  1.00  0.260          N  
ATOM  14775  CA  GLU A 961      35.915  14.722  36.875  1.00  0.250          C  
ATOM  14776  C   GLU A 961      35.224  15.972  36.357  1.00  0.230          C  
ATOM  14777  O   GLU A 961      34.048  15.921  35.980  1.00  0.230          O  
ATOM  14778  CB  GLU A 961      36.042  14.769  38.399  1.00  0.350          C  
ATOM  14779  CG  GLU A 961      34.732  14.932  39.122  1.00  0.350          C  
ATOM  14780  CD  GLU A 961      34.861  14.862  40.603  1.00  0.350          C  
ATOM  14781  OE1 GLU A 961      35.900  14.508  41.084  1.00  0.350          O  
ATOM  14782  OE2 GLU A 961      33.884  15.155  41.272  1.00  0.350          O  
ATOM  14783  H   GLU A 961      38.044  14.572  36.848  1.00  0.310          H  
ATOM  14784  HA  GLU A 961      35.302  13.861  36.606  1.00  0.300          H  
ATOM  14785 1HB  GLU A 961      36.521  13.856  38.753  1.00  0.420          H  
ATOM  14786 2HB  GLU A 961      36.680  15.604  38.685  1.00  0.420          H  
ATOM  14787 1HG  GLU A 961      34.321  15.908  38.864  1.00  0.420          H  
ATOM  14788 2HG  GLU A 961      34.038  14.169  38.775  1.00  0.420          H  
ATOM  14789  N   LEU A 962      35.955  17.094  36.315  1.00  0.220          N  
ATOM  14790  CA  LEU A 962      35.381  18.326  35.811  1.00  0.210          C  
ATOM  14791  C   LEU A 962      35.031  18.222  34.336  1.00  0.220          C  
ATOM  14792  O   LEU A 962      33.966  18.666  33.915  1.00  0.210          O  
ATOM  14793  CB  LEU A 962      36.356  19.501  36.008  1.00  0.300          C  
ATOM  14794  CG  LEU A 962      36.615  20.019  37.440  1.00  0.300          C  
ATOM  14795  CD1 LEU A 962      37.758  21.065  37.400  1.00  0.300          C  
ATOM  14796  CD2 LEU A 962      35.350  20.636  37.986  1.00  0.300          C  
ATOM  14797  H   LEU A 962      36.913  17.088  36.670  1.00  0.260          H  
ATOM  14798  HA  LEU A 962      34.463  18.512  36.353  1.00  0.250          H  
ATOM  14799 1HB  LEU A 962      37.324  19.191  35.611  1.00  0.360          H  
ATOM  14800 2HB  LEU A 962      36.004  20.328  35.428  1.00  0.360          H  
ATOM  14801  HG  LEU A 962      36.932  19.200  38.090  1.00  0.360          H  
ATOM  14802 1HD1 LEU A 962      37.955  21.439  38.405  1.00  0.360          H  
ATOM  14803 2HD1 LEU A 962      38.656  20.600  37.013  1.00  0.360          H  
ATOM  14804 3HD1 LEU A 962      37.471  21.892  36.760  1.00  0.360          H  
ATOM  14805 1HD2 LEU A 962      35.552  21.008  38.945  1.00  0.360          H  
ATOM  14806 2HD2 LEU A 962      35.035  21.449  37.349  1.00  0.360          H  
ATOM  14807 3HD2 LEU A 962      34.562  19.901  38.053  1.00  0.360          H  
ATOM  14808  N   GLN A 963      35.883  17.599  33.521  1.00  0.230          N  
ATOM  14809  CA  GLN A 963      35.533  17.494  32.114  1.00  0.230          C  
ATOM  14810  C   GLN A 963      34.273  16.654  31.914  1.00  0.240          C  
ATOM  14811  O   GLN A 963      33.476  16.943  31.024  1.00  0.240          O  
ATOM  14812  CB  GLN A 963      36.681  16.949  31.273  1.00  0.320          C  
ATOM  14813  CG  GLN A 963      36.357  16.960  29.780  1.00  0.320          C  
ATOM  14814  CD  GLN A 963      37.522  16.584  28.922  1.00  0.320          C  
ATOM  14815  OE1 GLN A 963      38.478  15.957  29.377  1.00  0.320          O  
ATOM  14816  NE2 GLN A 963      37.460  16.973  27.655  1.00  0.320          N  
ATOM  14817  H   GLN A 963      36.784  17.243  33.858  1.00  0.280          H  
ATOM  14818  HA  GLN A 963      35.308  18.490  31.751  1.00  0.280          H  
ATOM  14819 1HB  GLN A 963      37.582  17.541  31.446  1.00  0.390          H  
ATOM  14820 2HB  GLN A 963      36.899  15.924  31.581  1.00  0.390          H  
ATOM  14821 1HG  GLN A 963      35.557  16.245  29.586  1.00  0.390          H  
ATOM  14822 2HG  GLN A 963      36.032  17.964  29.501  1.00  0.390          H  
ATOM  14823 1HE2 GLN A 963      38.208  16.756  27.024  1.00  0.390          H  
ATOM  14824 2HE2 GLN A 963      36.663  17.483  27.323  1.00  0.390          H  
ATOM  14825  N   LYS A 964      34.097  15.590  32.698  1.00  0.240          N  
ATOM  14826  CA  LYS A 964      32.891  14.786  32.562  1.00  0.250          C  
ATOM  14827  C   LYS A 964      31.625  15.480  33.088  1.00  0.250          C  
ATOM  14828  O   LYS A 964      30.563  15.379  32.469  1.00  0.260          O  
ATOM  14829  CB  LYS A 964      33.064  13.443  33.270  1.00  0.350          C  
ATOM  14830  CG  LYS A 964      33.997  12.483  32.555  1.00  0.350          C  
ATOM  14831  CD  LYS A 964      34.080  11.142  33.277  1.00  0.350          C  
ATOM  14832  CE  LYS A 964      34.832  10.094  32.443  1.00  0.350          C  
ATOM  14833  NZ  LYS A 964      36.278  10.398  32.323  1.00  0.350          N  
ATOM  14834  H   LYS A 964      34.826  15.322  33.367  1.00  0.290          H  
ATOM  14835  HA  LYS A 964      32.738  14.592  31.503  1.00  0.300          H  
ATOM  14836 1HB  LYS A 964      33.473  13.619  34.270  1.00  0.420          H  
ATOM  14837 2HB  LYS A 964      32.093  12.964  33.389  1.00  0.420          H  
ATOM  14838 1HG  LYS A 964      33.638  12.324  31.541  1.00  0.420          H  
ATOM  14839 2HG  LYS A 964      34.990  12.930  32.506  1.00  0.420          H  
ATOM  14840 1HD  LYS A 964      34.618  11.285  34.220  1.00  0.420          H  
ATOM  14841 2HD  LYS A 964      33.080  10.774  33.498  1.00  0.420          H  
ATOM  14842 1HE  LYS A 964      34.714   9.116  32.903  1.00  0.420          H  
ATOM  14843 2HE  LYS A 964      34.399  10.070  31.445  1.00  0.420          H  
ATOM  14844 1HZ  LYS A 964      36.749   9.709  31.770  1.00  0.420          H  
ATOM  14845 2HZ  LYS A 964      36.409  11.307  31.895  1.00  0.420          H  
ATOM  14846 3HZ  LYS A 964      36.720  10.415  33.249  1.00  0.420          H  
ATOM  14847  N   LYS A 965      31.727  16.172  34.229  1.00  0.240          N  
ATOM  14848  CA  LYS A 965      30.567  16.819  34.845  1.00  0.260          C  
ATOM  14849  C   LYS A 965      30.221  18.212  34.321  1.00  0.240          C  
ATOM  14850  O   LYS A 965      29.042  18.564  34.238  1.00  0.250          O  
ATOM  14851  CB  LYS A 965      30.771  16.898  36.347  1.00  0.360          C  
ATOM  14852  CG  LYS A 965      30.707  15.575  37.044  1.00  0.360          C  
ATOM  14853  CD  LYS A 965      30.938  15.736  38.534  1.00  0.360          C  
ATOM  14854  CE  LYS A 965      30.789  14.406  39.260  1.00  0.360          C  
ATOM  14855  NZ  LYS A 965      31.095  14.520  40.711  1.00  0.360          N  
ATOM  14856  H   LYS A 965      32.628  16.205  34.717  1.00  0.290          H  
ATOM  14857  HA  LYS A 965      29.704  16.184  34.656  1.00  0.310          H  
ATOM  14858 1HB  LYS A 965      31.751  17.336  36.553  1.00  0.430          H  
ATOM  14859 2HB  LYS A 965      30.015  17.549  36.779  1.00  0.430          H  
ATOM  14860 1HG  LYS A 965      29.736  15.118  36.868  1.00  0.430          H  
ATOM  14861 2HG  LYS A 965      31.482  14.925  36.635  1.00  0.430          H  
ATOM  14862 1HD  LYS A 965      31.942  16.123  38.704  1.00  0.430          H  
ATOM  14863 2HD  LYS A 965      30.226  16.454  38.942  1.00  0.430          H  
ATOM  14864 1HE  LYS A 965      29.762  14.063  39.144  1.00  0.430          H  
ATOM  14865 2HE  LYS A 965      31.460  13.672  38.813  1.00  0.430          H  
ATOM  14866 1HZ  LYS A 965      30.976  13.623  41.149  1.00  0.430          H  
ATOM  14867 2HZ  LYS A 965      32.082  14.820  40.838  1.00  0.430          H  
ATOM  14868 3HZ  LYS A 965      30.479  15.191  41.143  1.00  0.430          H  
ATOM  14869  N   TYR A 966      31.230  19.011  33.978  1.00  0.220          N  
ATOM  14870  CA  TYR A 966      31.049  20.384  33.534  1.00  0.220          C  
ATOM  14871  C   TYR A 966      31.866  20.650  32.255  1.00  0.230          C  
ATOM  14872  O   TYR A 966      32.692  21.567  32.250  1.00  0.220          O  
ATOM  14873  CB  TYR A 966      31.496  21.322  34.668  1.00  0.310          C  
ATOM  14874  CG  TYR A 966      30.867  20.958  36.006  1.00  0.310          C  
ATOM  14875  CD1 TYR A 966      31.656  20.319  36.948  1.00  0.310          C  
ATOM  14876  CD2 TYR A 966      29.536  21.192  36.270  1.00  0.310          C  
ATOM  14877  CE1 TYR A 966      31.120  19.915  38.152  1.00  0.310          C  
ATOM  14878  CE2 TYR A 966      28.994  20.795  37.466  1.00  0.310          C  
ATOM  14879  CZ  TYR A 966      29.768  20.153  38.406  1.00  0.310          C  
ATOM  14880  OH  TYR A 966      29.201  19.747  39.597  1.00  0.310          O  
ATOM  14881  H   TYR A 966      32.186  18.677  34.043  1.00  0.260          H  
ATOM  14882  HA  TYR A 966      29.991  20.559  33.310  1.00  0.260          H  
ATOM  14883 1HB  TYR A 966      32.567  21.256  34.774  1.00  0.370          H  
ATOM  14884 2HB  TYR A 966      31.239  22.354  34.425  1.00  0.370          H  
ATOM  14885  HD1 TYR A 966      32.697  20.127  36.727  1.00  0.370          H  
ATOM  14886  HD2 TYR A 966      28.905  21.676  35.533  1.00  0.370          H  
ATOM  14887  HE1 TYR A 966      31.744  19.405  38.891  1.00  0.370          H  
ATOM  14888  HE2 TYR A 966      27.935  20.978  37.667  1.00  0.370          H  
ATOM  14889  HH  TYR A 966      28.307  20.102  39.662  1.00  0.370          H  
ATOM  14890  N   PRO A 967      31.675  19.881  31.148  1.00  0.240          N  
ATOM  14891  CA  PRO A 967      32.523  19.844  29.951  1.00  0.250          C  
ATOM  14892  C   PRO A 967      32.950  21.186  29.398  1.00  0.230          C  
ATOM  14893  O   PRO A 967      34.100  21.320  28.956  1.00  0.230          O  
ATOM  14894  CB  PRO A 967      31.595  19.183  28.920  1.00  0.380          C  
ATOM  14895  CG  PRO A 967      30.708  18.294  29.722  1.00  0.380          C  
ATOM  14896  CD  PRO A 967      30.425  19.069  30.986  1.00  0.380          C  
ATOM  14897  HA  PRO A 967      33.398  19.215  30.151  1.00  0.300          H  
ATOM  14898 1HB  PRO A 967      31.049  19.955  28.356  1.00  0.450          H  
ATOM  14899 2HB  PRO A 967      32.199  18.624  28.190  1.00  0.450          H  
ATOM  14900 1HG  PRO A 967      29.793  18.065  29.164  1.00  0.450          H  
ATOM  14901 2HG  PRO A 967      31.207  17.335  29.924  1.00  0.450          H  
ATOM  14902 1HD  PRO A 967      29.546  19.718  30.885  1.00  0.450          H  
ATOM  14903 2HD  PRO A 967      30.299  18.316  31.732  1.00  0.450          H  
ATOM  14904  N   GLU A 968      32.081  22.193  29.458  1.00  0.230          N  
ATOM  14905  CA  GLU A 968      32.387  23.514  28.919  1.00  0.220          C  
ATOM  14906  C   GLU A 968      33.684  24.123  29.438  1.00  0.210          C  
ATOM  14907  O   GLU A 968      34.344  24.916  28.745  1.00  0.210          O  
ATOM  14908  CB  GLU A 968      31.213  24.458  29.197  1.00  0.310          C  
ATOM  14909  CG  GLU A 968      30.848  24.604  30.687  1.00  0.310          C  
ATOM  14910  CD  GLU A 968      29.902  23.535  31.136  1.00  0.310          C  
ATOM  14911  OE1 GLU A 968      29.626  22.646  30.357  1.00  0.310          O  
ATOM  14912  OE2 GLU A 968      29.456  23.590  32.250  1.00  0.310          O  
ATOM  14913  H   GLU A 968      31.137  22.056  29.828  1.00  0.280          H  
ATOM  14914  HA  GLU A 968      32.471  23.412  27.841  1.00  0.260          H  
ATOM  14915 1HB  GLU A 968      31.450  25.445  28.809  1.00  0.370          H  
ATOM  14916 2HB  GLU A 968      30.334  24.102  28.667  1.00  0.370          H  
ATOM  14917 1HG  GLU A 968      31.733  24.571  31.311  1.00  0.370          H  
ATOM  14918 2HG  GLU A 968      30.382  25.575  30.831  1.00  0.370          H  
ATOM  14919  N   LEU A 969      34.149  23.670  30.598  1.00  0.200          N  
ATOM  14920  CA  LEU A 969      35.360  24.200  31.192  1.00  0.200          C  
ATOM  14921  C   LEU A 969      36.571  23.976  30.318  1.00  0.200          C  
ATOM  14922  O   LEU A 969      37.545  24.714  30.405  1.00  0.200          O  
ATOM  14923  CB  LEU A 969      35.589  23.539  32.538  1.00  0.280          C  
ATOM  14924  CG  LEU A 969      34.619  23.890  33.656  1.00  0.280          C  
ATOM  14925  CD1 LEU A 969      34.899  22.990  34.828  1.00  0.280          C  
ATOM  14926  CD2 LEU A 969      34.774  25.340  34.055  1.00  0.280          C  
ATOM  14927  H   LEU A 969      33.604  22.956  31.100  1.00  0.240          H  
ATOM  14928  HA  LEU A 969      35.242  25.272  31.302  1.00  0.240          H  
ATOM  14929 1HB  LEU A 969      35.503  22.468  32.387  1.00  0.340          H  
ATOM  14930 2HB  LEU A 969      36.590  23.753  32.849  1.00  0.340          H  
ATOM  14931  HG  LEU A 969      33.593  23.718  33.315  1.00  0.340          H  
ATOM  14932 1HD1 LEU A 969      34.203  23.212  35.632  1.00  0.340          H  
ATOM  14933 2HD1 LEU A 969      34.769  21.961  34.506  1.00  0.340          H  
ATOM  14934 3HD1 LEU A 969      35.916  23.140  35.174  1.00  0.340          H  
ATOM  14935 1HD2 LEU A 969      34.084  25.562  34.825  1.00  0.340          H  
ATOM  14936 2HD2 LEU A 969      35.775  25.515  34.396  1.00  0.340          H  
ATOM  14937 3HD2 LEU A 969      34.577  25.986  33.229  1.00  0.340          H  
ATOM  14938  N   PHE A 970      36.522  22.926  29.510  1.00  0.210          N  
ATOM  14939  CA  PHE A 970      37.636  22.554  28.666  1.00  0.220          C  
ATOM  14940  C   PHE A 970      37.316  22.633  27.177  1.00  0.230          C  
ATOM  14941  O   PHE A 970      38.051  22.075  26.358  1.00  0.240          O  
ATOM  14942  CB  PHE A 970      38.059  21.157  29.055  1.00  0.300          C  
ATOM  14943  CG  PHE A 970      38.404  21.118  30.512  1.00  0.300          C  
ATOM  14944  CD1 PHE A 970      37.507  20.596  31.401  1.00  0.300          C  
ATOM  14945  CD2 PHE A 970      39.580  21.637  30.998  1.00  0.300          C  
ATOM  14946  CE1 PHE A 970      37.766  20.580  32.736  1.00  0.300          C  
ATOM  14947  CE2 PHE A 970      39.846  21.627  32.330  1.00  0.300          C  
ATOM  14948  CZ  PHE A 970      38.929  21.094  33.211  1.00  0.300          C  
ATOM  14949  H   PHE A 970      35.660  22.377  29.468  1.00  0.250          H  
ATOM  14950  HA  PHE A 970      38.466  23.236  28.861  1.00  0.260          H  
ATOM  14951 1HB  PHE A 970      37.250  20.455  28.863  1.00  0.360          H  
ATOM  14952 2HB  PHE A 970      38.908  20.864  28.472  1.00  0.360          H  
ATOM  14953  HD1 PHE A 970      36.572  20.203  31.021  1.00  0.360          H  
ATOM  14954  HD2 PHE A 970      40.295  22.060  30.309  1.00  0.360          H  
ATOM  14955  HE1 PHE A 970      37.038  20.169  33.404  1.00  0.360          H  
ATOM  14956  HE2 PHE A 970      40.769  22.044  32.693  1.00  0.360          H  
ATOM  14957  HZ  PHE A 970      39.127  21.089  34.279  1.00  0.360          H  
ATOM  14958  N   THR A 971      36.208  23.300  26.809  1.00  0.220          N  
ATOM  14959  CA  THR A 971      35.882  23.420  25.394  1.00  0.230          C  
ATOM  14960  C   THR A 971      35.768  24.893  25.092  1.00  0.230          C  
ATOM  14961  O   THR A 971      35.887  25.323  23.941  1.00  0.240          O  
ATOM  14962  CB  THR A 971      34.564  22.706  24.999  1.00  0.320          C  
ATOM  14963  OG1 THR A 971      33.452  23.342  25.631  1.00  0.320          O  
ATOM  14964  CG2 THR A 971      34.621  21.253  25.467  1.00  0.320          C  
ATOM  14965  H   THR A 971      35.616  23.762  27.500  1.00  0.260          H  
ATOM  14966  HA  THR A 971      36.694  23.013  24.794  1.00  0.280          H  
ATOM  14967  HB  THR A 971      34.436  22.737  23.918  1.00  0.380          H  
ATOM  14968  HG1 THR A 971      33.200  24.123  25.123  1.00  0.380          H  
ATOM  14969 1HG2 THR A 971      33.698  20.748  25.192  1.00  0.380          H  
ATOM  14970 2HG2 THR A 971      35.466  20.755  24.995  1.00  0.380          H  
ATOM  14971 3HG2 THR A 971      34.740  21.219  26.542  1.00  0.380          H  
ATOM  14972  N   THR A 972      35.584  25.682  26.152  1.00  0.220          N  
ATOM  14973  CA  THR A 972      35.466  27.114  26.008  1.00  0.210          C  
ATOM  14974  C   THR A 972      36.865  27.659  25.800  1.00  0.220          C  
ATOM  14975  O   THR A 972      37.729  27.482  26.660  1.00  0.240          O  
ATOM  14976  CB  THR A 972      34.863  27.753  27.289  1.00  0.300          C  
ATOM  14977  OG1 THR A 972      33.569  27.186  27.556  1.00  0.300          O  
ATOM  14978  CG2 THR A 972      34.725  29.259  27.120  1.00  0.300          C  
ATOM  14979  H   THR A 972      35.442  25.273  27.076  1.00  0.260          H  
ATOM  14980  HA  THR A 972      34.853  27.353  25.141  1.00  0.250          H  
ATOM  14981  HB  THR A 972      35.520  27.542  28.140  1.00  0.360          H  
ATOM  14982  HG1 THR A 972      33.699  26.250  27.815  1.00  0.360          H  
ATOM  14983 1HG2 THR A 972      34.303  29.683  28.030  1.00  0.360          H  
ATOM  14984 2HG2 THR A 972      35.704  29.707  26.936  1.00  0.360          H  
ATOM  14985 3HG2 THR A 972      34.066  29.473  26.281  1.00  0.360          H  
ATOM  14986  N   LYS A 973      37.075  28.321  24.676  1.00  0.230          N  
ATOM  14987  CA  LYS A 973      38.374  28.863  24.326  1.00  0.240          C  
ATOM  14988  C   LYS A 973      38.731  30.019  25.223  1.00  0.250          C  
ATOM  14989  O   LYS A 973      37.898  30.903  25.424  1.00  0.250          O  
ATOM  14990  CB  LYS A 973      38.353  29.292  22.872  1.00  0.330          C  
ATOM  14991  CG  LYS A 973      38.226  28.118  21.916  1.00  0.330          C  
ATOM  14992  CD  LYS A 973      38.137  28.564  20.468  1.00  0.330          C  
ATOM  14993  CE  LYS A 973      38.015  27.361  19.538  1.00  0.330          C  
ATOM  14994  NZ  LYS A 973      37.909  27.765  18.107  1.00  0.330          N  
ATOM  14995  H   LYS A 973      36.301  28.426  24.036  1.00  0.280          H  
ATOM  14996  HA  LYS A 973      39.116  28.098  24.444  1.00  0.290          H  
ATOM  14997 1HB  LYS A 973      37.519  29.968  22.703  1.00  0.400          H  
ATOM  14998 2HB  LYS A 973      39.265  29.835  22.647  1.00  0.400          H  
ATOM  14999 1HG  LYS A 973      39.107  27.484  22.030  1.00  0.400          H  
ATOM  15000 2HG  LYS A 973      37.344  27.526  22.173  1.00  0.400          H  
ATOM  15001 1HD  LYS A 973      37.264  29.202  20.338  1.00  0.400          H  
ATOM  15002 2HD  LYS A 973      39.022  29.135  20.199  1.00  0.400          H  
ATOM  15003 1HE  LYS A 973      38.893  26.729  19.663  1.00  0.400          H  
ATOM  15004 2HE  LYS A 973      37.126  26.791  19.811  1.00  0.400          H  
ATOM  15005 1HZ  LYS A 973      37.833  26.941  17.528  1.00  0.400          H  
ATOM  15006 2HZ  LYS A 973      37.093  28.344  17.977  1.00  0.400          H  
ATOM  15007 3HZ  LYS A 973      38.736  28.284  17.844  1.00  0.400          H  
ATOM  15008  N   ALA A 974      39.965  30.056  25.733  1.00  0.250          N  
ATOM  15009  CA  ALA A 974      40.377  31.194  26.525  1.00  0.240          C  
ATOM  15010  C   ALA A 974      40.310  32.405  25.635  1.00  0.240          C  
ATOM  15011  O   ALA A 974      40.696  32.344  24.458  1.00  0.290          O  
ATOM  15012  CB  ALA A 974      41.772  30.997  27.092  1.00  0.340          C  
ATOM  15013  H   ALA A 974      40.640  29.303  25.586  1.00  0.300          H  
ATOM  15014  HA  ALA A 974      39.671  31.331  27.349  1.00  0.290          H  
ATOM  15015 1HB  ALA A 974      42.062  31.862  27.675  1.00  0.410          H  
ATOM  15016 2HB  ALA A 974      41.776  30.114  27.731  1.00  0.410          H  
ATOM  15017 3HB  ALA A 974      42.460  30.859  26.295  1.00  0.410          H  
ATOM  15018  N   VAL A 975      39.889  33.528  26.174  1.00  0.240          N  
ATOM  15019  CA  VAL A 975      39.816  34.722  25.353  1.00  0.250          C  
ATOM  15020  C   VAL A 975      41.183  35.141  24.877  1.00  0.240          C  
ATOM  15021  O   VAL A 975      41.365  35.536  23.730  1.00  0.330          O  
ATOM  15022  CB  VAL A 975      39.149  35.871  26.106  1.00  0.350          C  
ATOM  15023  CG1 VAL A 975      39.260  37.212  25.312  1.00  0.350          C  
ATOM  15024  CG2 VAL A 975      37.700  35.526  26.347  1.00  0.350          C  
ATOM  15025  H   VAL A 975      39.631  33.543  27.176  1.00  0.290          H  
ATOM  15026  HA  VAL A 975      39.206  34.488  24.477  1.00  0.300          H  
ATOM  15027  HB  VAL A 975      39.639  35.987  27.037  1.00  0.420          H  
ATOM  15028 1HG1 VAL A 975      38.783  38.009  25.879  1.00  0.420          H  
ATOM  15029 2HG1 VAL A 975      40.305  37.479  25.148  1.00  0.420          H  
ATOM  15030 3HG1 VAL A 975      38.764  37.110  24.347  1.00  0.420          H  
ATOM  15031 1HG2 VAL A 975      37.221  36.327  26.908  1.00  0.420          H  
ATOM  15032 2HG2 VAL A 975      37.196  35.394  25.391  1.00  0.420          H  
ATOM  15033 3HG2 VAL A 975      37.641  34.597  26.920  1.00  0.420          H  
ATOM  15034  N   SER A 976      42.143  35.112  25.794  1.00  0.210          N  
ATOM  15035  CA  SER A 976      43.480  35.563  25.483  1.00  0.200          C  
ATOM  15036  C   SER A 976      44.236  34.732  24.438  1.00  0.220          C  
ATOM  15037  O   SER A 976      45.051  35.297  23.693  1.00  0.310          O  
ATOM  15038  CB  SER A 976      44.289  35.626  26.777  1.00  0.280          C  
ATOM  15039  OG  SER A 976      44.563  34.347  27.318  1.00  0.280          O  
ATOM  15040  H   SER A 976      41.938  34.762  26.717  1.00  0.250          H  
ATOM  15041  HA  SER A 976      43.390  36.578  25.096  1.00  0.240          H  
ATOM  15042 1HB  SER A 976      45.224  36.153  26.597  1.00  0.340          H  
ATOM  15043 2HB  SER A 976      43.734  36.213  27.514  1.00  0.340          H  
ATOM  15044  HG  SER A 976      44.881  34.513  28.251  1.00  0.340          H  
ATOM  15045  N   THR A 977      43.926  33.430  24.305  1.00  0.210          N  
ATOM  15046  CA  THR A 977      44.680  32.575  23.385  1.00  0.240          C  
ATOM  15047  C   THR A 977      43.916  31.949  22.224  1.00  0.240          C  
ATOM  15048  O   THR A 977      44.536  31.544  21.241  1.00  0.270          O  
ATOM  15049  CB  THR A 977      45.225  31.357  24.136  1.00  0.320          C  
ATOM  15050  OG1 THR A 977      44.112  30.602  24.612  1.00  0.320          O  
ATOM  15051  CG2 THR A 977      46.058  31.756  25.301  1.00  0.320          C  
ATOM  15052  H   THR A 977      43.231  33.005  24.902  1.00  0.250          H  
ATOM  15053  HA  THR A 977      45.499  33.161  22.973  1.00  0.290          H  
ATOM  15054  HB  THR A 977      45.813  30.744  23.455  1.00  0.390          H  
ATOM  15055  HG1 THR A 977      44.432  29.780  25.019  1.00  0.390          H  
ATOM  15056 1HG2 THR A 977      46.394  30.856  25.790  1.00  0.390          H  
ATOM  15057 2HG2 THR A 977      46.903  32.317  24.965  1.00  0.390          H  
ATOM  15058 3HG2 THR A 977      45.484  32.350  25.997  1.00  0.390          H  
ATOM  15059  N   GLY A 978      42.591  31.810  22.319  1.00  0.230          N  
ATOM  15060  CA  GLY A 978      41.854  31.101  21.281  1.00  0.260          C  
ATOM  15061  C   GLY A 978      41.921  29.579  21.486  1.00  0.260          C  
ATOM  15062  O   GLY A 978      41.519  28.807  20.609  1.00  0.310          O  
ATOM  15063  H   GLY A 978      42.062  32.164  23.121  1.00  0.280          H  
ATOM  15064 1HA  GLY A 978      40.815  31.428  21.295  1.00  0.310          H  
ATOM  15065 2HA  GLY A 978      42.261  31.357  20.304  1.00  0.310          H  
ATOM  15066  N   VAL A 979      42.488  29.167  22.621  1.00  0.240          N  
ATOM  15067  CA  VAL A 979      42.680  27.770  22.983  1.00  0.350          C  
ATOM  15068  C   VAL A 979      42.010  27.486  24.329  1.00  0.290          C  
ATOM  15069  O   VAL A 979      42.187  28.242  25.281  1.00  0.290          O  
ATOM  15070  CB  VAL A 979      44.198  27.460  23.062  1.00  0.450          C  
ATOM  15071  CG1 VAL A 979      44.431  25.997  23.424  1.00  0.450          C  
ATOM  15072  CG2 VAL A 979      44.871  27.827  21.744  1.00  0.450          C  
ATOM  15073  H   VAL A 979      42.826  29.886  23.256  1.00  0.290          H  
ATOM  15074  HA  VAL A 979      42.224  27.140  22.220  1.00  0.420          H  
ATOM  15075  HB  VAL A 979      44.640  28.051  23.855  1.00  0.540          H  
ATOM  15076 1HG1 VAL A 979      45.500  25.809  23.488  1.00  0.540          H  
ATOM  15077 2HG1 VAL A 979      43.975  25.764  24.380  1.00  0.540          H  
ATOM  15078 3HG1 VAL A 979      44.002  25.357  22.656  1.00  0.540          H  
ATOM  15079 1HG2 VAL A 979      45.938  27.623  21.813  1.00  0.540          H  
ATOM  15080 2HG2 VAL A 979      44.437  27.238  20.941  1.00  0.540          H  
ATOM  15081 3HG2 VAL A 979      44.725  28.885  21.533  1.00  0.540          H  
ATOM  15082  N   ALA A 980      41.199  26.436  24.399  1.00  0.250          N  
ATOM  15083  CA  ALA A 980      40.510  26.057  25.639  1.00  0.220          C  
ATOM  15084  C   ALA A 980      41.505  25.459  26.646  1.00  0.220          C  
ATOM  15085  O   ALA A 980      42.522  24.920  26.210  1.00  0.240          O  
ATOM  15086  CB  ALA A 980      39.395  25.069  25.330  1.00  0.320          C  
ATOM  15087  H   ALA A 980      41.074  25.866  23.572  1.00  0.300          H  
ATOM  15088  HA  ALA A 980      40.081  26.951  26.061  1.00  0.260          H  
ATOM  15089 1HB  ALA A 980      38.872  24.814  26.236  1.00  0.380          H  
ATOM  15090 2HB  ALA A 980      38.695  25.516  24.630  1.00  0.380          H  
ATOM  15091 3HB  ALA A 980      39.811  24.165  24.895  1.00  0.380          H  
ATOM  15092  N   PRO A 981      41.243  25.517  27.974  1.00  0.210          N  
ATOM  15093  CA  PRO A 981      42.030  24.899  29.036  1.00  0.210          C  
ATOM  15094  C   PRO A 981      42.207  23.427  28.717  1.00  0.220          C  
ATOM  15095  O   PRO A 981      41.324  22.825  28.109  1.00  0.230          O  
ATOM  15096  CB  PRO A 981      41.182  25.142  30.285  1.00  0.320          C  
ATOM  15097  CG  PRO A 981      40.416  26.392  29.976  1.00  0.320          C  
ATOM  15098  CD  PRO A 981      40.105  26.322  28.493  1.00  0.320          C  
ATOM  15099  HA  PRO A 981      42.995  25.412  29.124  1.00  0.250          H  
ATOM  15100 1HB  PRO A 981      40.508  24.302  30.470  1.00  0.380          H  
ATOM  15101 2HB  PRO A 981      41.819  25.236  31.165  1.00  0.380          H  
ATOM  15102 1HG  PRO A 981      39.500  26.418  30.589  1.00  0.380          H  
ATOM  15103 2HG  PRO A 981      41.002  27.287  30.244  1.00  0.380          H  
ATOM  15104 1HD  PRO A 981      39.138  25.818  28.324  1.00  0.380          H  
ATOM  15105 2HD  PRO A 981      40.108  27.355  28.121  1.00  0.380          H  
ATOM  15106  N   ASP A 982      43.372  22.875  29.047  1.00  0.230          N  
ATOM  15107  CA  ASP A 982      43.683  21.496  28.687  1.00  0.240          C  
ATOM  15108  C   ASP A 982      43.641  20.485  29.869  1.00  0.250          C  
ATOM  15109  O   ASP A 982      44.579  20.414  30.660  1.00  0.250          O  
ATOM  15110  CB  ASP A 982      45.056  21.461  28.004  1.00  0.330          C  
ATOM  15111  CG  ASP A 982      45.419  20.087  27.461  1.00  0.330          C  
ATOM  15112  OD1 ASP A 982      44.746  19.114  27.814  1.00  0.330          O  
ATOM  15113  OD2 ASP A 982      46.346  20.005  26.691  1.00  0.330          O  
ATOM  15114  H   ASP A 982      44.043  23.445  29.571  1.00  0.280          H  
ATOM  15115  HA  ASP A 982      42.978  21.219  27.916  1.00  0.290          H  
ATOM  15116 1HB  ASP A 982      45.069  22.183  27.181  1.00  0.400          H  
ATOM  15117 2HB  ASP A 982      45.821  21.767  28.720  1.00  0.400          H  
ATOM  15118  N   PRO A 983      42.596  19.634  29.980  1.00  0.250          N  
ATOM  15119  CA  PRO A 983      42.351  18.698  31.071  1.00  0.250          C  
ATOM  15120  C   PRO A 983      43.287  17.486  31.049  1.00  0.260          C  
ATOM  15121  O   PRO A 983      43.216  16.631  31.944  1.00  0.260          O  
ATOM  15122  CB  PRO A 983      40.904  18.265  30.829  1.00  0.380          C  
ATOM  15123  CG  PRO A 983      40.732  18.367  29.337  1.00  0.380          C  
ATOM  15124  CD  PRO A 983      41.610  19.530  28.895  1.00  0.380          C  
ATOM  15125  HA  PRO A 983      42.433  19.245  32.016  1.00  0.300          H  
ATOM  15126 1HB  PRO A 983      40.758  17.231  31.182  1.00  0.450          H  
ATOM  15127 2HB  PRO A 983      40.211  18.878  31.401  1.00  0.450          H  
ATOM  15128 1HG  PRO A 983      40.994  17.410  28.857  1.00  0.450          H  
ATOM  15129 2HG  PRO A 983      39.677  18.545  29.112  1.00  0.450          H  
ATOM  15130 1HD  PRO A 983      42.100  19.239  27.951  1.00  0.450          H  
ATOM  15131 2HD  PRO A 983      41.045  20.445  28.799  1.00  0.450          H  
ATOM  15132  N   SER A 984      44.078  17.343  29.964  1.00  0.280          N  
ATOM  15133  CA  SER A 984      44.938  16.174  29.793  1.00  0.290          C  
ATOM  15134  C   SER A 984      46.378  16.453  30.206  1.00  0.300          C  
ATOM  15135  O   SER A 984      47.204  15.537  30.244  1.00  0.310          O  
ATOM  15136  CB  SER A 984      44.929  15.701  28.346  1.00  0.400          C  
ATOM  15137  OG  SER A 984      45.603  16.594  27.499  1.00  0.400          O  
ATOM  15138  H   SER A 984      44.129  18.068  29.237  1.00  0.340          H  
ATOM  15139  HA  SER A 984      44.556  15.371  30.419  1.00  0.350          H  
ATOM  15140 1HB  SER A 984      45.398  14.721  28.285  1.00  0.480          H  
ATOM  15141 2HB  SER A 984      43.900  15.592  28.012  1.00  0.480          H  
ATOM  15142  HG  SER A 984      45.099  17.430  27.492  1.00  0.480          H  
ATOM  15143  N   VAL A 985      46.704  17.716  30.490  1.00  0.300          N  
ATOM  15144  CA  VAL A 985      48.074  18.033  30.855  1.00  0.310          C  
ATOM  15145  C   VAL A 985      48.019  18.585  32.247  1.00  0.310          C  
ATOM  15146  O   VAL A 985      47.366  19.592  32.502  1.00  0.290          O  
ATOM  15147  CB  VAL A 985      48.711  19.036  29.901  1.00  0.430          C  
ATOM  15148  CG1 VAL A 985      50.158  19.331  30.343  1.00  0.430          C  
ATOM  15149  CG2 VAL A 985      48.678  18.494  28.491  1.00  0.430          C  
ATOM  15150  H   VAL A 985      45.982  18.448  30.503  1.00  0.360          H  
ATOM  15151  HA  VAL A 985      48.675  17.124  30.861  1.00  0.370          H  
ATOM  15152  HB  VAL A 985      48.145  19.941  29.947  1.00  0.520          H  
ATOM  15153 1HG1 VAL A 985      50.599  20.055  29.672  1.00  0.520          H  
ATOM  15154 2HG1 VAL A 985      50.181  19.721  31.352  1.00  0.520          H  
ATOM  15155 3HG1 VAL A 985      50.739  18.412  30.307  1.00  0.520          H  
ATOM  15156 1HG2 VAL A 985      49.112  19.220  27.809  1.00  0.520          H  
ATOM  15157 2HG2 VAL A 985      49.240  17.565  28.443  1.00  0.520          H  
ATOM  15158 3HG2 VAL A 985      47.647  18.304  28.192  1.00  0.520          H  
ATOM  15159  N   HIS A 986      48.675  17.898  33.150  1.00  0.330          N  
ATOM  15160  CA  HIS A 986      48.586  18.210  34.552  1.00  0.330          C  
ATOM  15161  C   HIS A 986      49.886  18.780  35.040  1.00  0.350          C  
ATOM  15162  O   HIS A 986      50.951  18.385  34.560  1.00  0.450          O  
ATOM  15163  CB  HIS A 986      48.305  16.898  35.292  1.00  0.460          C  
ATOM  15164  CG  HIS A 986      47.057  16.180  34.786  1.00  0.460          C  
ATOM  15165  ND1 HIS A 986      46.764  14.879  35.118  1.00  0.460          N  
ATOM  15166  CD2 HIS A 986      46.046  16.593  33.982  1.00  0.460          C  
ATOM  15167  CE1 HIS A 986      45.627  14.527  34.526  1.00  0.460          C  
ATOM  15168  NE2 HIS A 986      45.185  15.558  33.836  1.00  0.460          N  
ATOM  15169  H   HIS A 986      49.211  17.097  32.846  1.00  0.400          H  
ATOM  15170  HA  HIS A 986      47.791  18.931  34.745  1.00  0.400          H  
ATOM  15171 1HB  HIS A 986      49.158  16.229  35.184  1.00  0.550          H  
ATOM  15172 2HB  HIS A 986      48.188  17.101  36.359  1.00  0.550          H  
ATOM  15173  HD2 HIS A 986      45.908  17.559  33.522  1.00  0.550          H  
ATOM  15174  HE1 HIS A 986      45.139  13.556  34.596  1.00  0.550          H  
ATOM  15175  HE2 HIS A 986      44.329  15.627  33.259  1.00  0.550          H  
ATOM  15176  N   ILE A 987      49.838  19.667  36.020  1.00  0.300          N  
ATOM  15177  CA  ILE A 987      51.086  20.106  36.595  1.00  0.270          C  
ATOM  15178  C   ILE A 987      51.265  19.260  37.832  1.00  0.270          C  
ATOM  15179  O   ILE A 987      50.405  19.237  38.701  1.00  0.380          O  
ATOM  15180  CB  ILE A 987      51.088  21.634  36.856  1.00  0.390          C  
ATOM  15181  CG1 ILE A 987      50.916  22.354  35.469  1.00  0.390          C  
ATOM  15182  CG2 ILE A 987      52.356  22.095  37.592  1.00  0.390          C  
ATOM  15183  CD1 ILE A 987      50.696  23.857  35.509  1.00  0.390          C  
ATOM  15184  H   ILE A 987      48.946  20.019  36.409  1.00  0.360          H  
ATOM  15185  HA  ILE A 987      51.904  19.888  35.911  1.00  0.320          H  
ATOM  15186  HB  ILE A 987      50.230  21.886  37.463  1.00  0.470          H  
ATOM  15187 1HG1 ILE A 987      51.799  22.155  34.868  1.00  0.470          H  
ATOM  15188 2HG1 ILE A 987      50.056  21.912  34.971  1.00  0.470          H  
ATOM  15189 1HG2 ILE A 987      52.310  23.149  37.757  1.00  0.470          H  
ATOM  15190 2HG2 ILE A 987      52.441  21.594  38.553  1.00  0.470          H  
ATOM  15191 3HG2 ILE A 987      53.220  21.865  36.984  1.00  0.470          H  
ATOM  15192 1HD1 ILE A 987      50.583  24.222  34.492  1.00  0.470          H  
ATOM  15193 2HD1 ILE A 987      49.802  24.085  36.073  1.00  0.470          H  
ATOM  15194 3HD1 ILE A 987      51.543  24.346  35.964  1.00  0.470          H  
ATOM  15195  N   THR A 988      52.347  18.500  37.874  1.00  0.220          N  
ATOM  15196  CA  THR A 988      52.598  17.593  38.981  1.00  0.230          C  
ATOM  15197  C   THR A 988      53.747  18.192  39.731  1.00  0.220          C  
ATOM  15198  O   THR A 988      54.012  17.907  40.892  1.00  0.260          O  
ATOM  15199  CB  THR A 988      52.941  16.202  38.448  1.00  0.320          C  
ATOM  15200  OG1 THR A 988      54.153  16.276  37.669  1.00  0.320          O  
ATOM  15201  CG2 THR A 988      51.790  15.735  37.540  1.00  0.320          C  
ATOM  15202  H   THR A 988      53.025  18.547  37.123  1.00  0.260          H  
ATOM  15203  HA  THR A 988      51.726  17.540  39.638  1.00  0.280          H  
ATOM  15204  HB  THR A 988      53.075  15.505  39.276  1.00  0.380          H  
ATOM  15205  HG1 THR A 988      54.916  16.366  38.257  1.00  0.380          H  
ATOM  15206 1HG2 THR A 988      52.018  14.748  37.147  1.00  0.380          H  
ATOM  15207 2HG2 THR A 988      50.865  15.692  38.121  1.00  0.380          H  
ATOM  15208 3HG2 THR A 988      51.657  16.429  36.710  1.00  0.380          H  
ATOM  15209  N   GLU A 989      54.424  19.057  39.022  1.00  0.220          N  
ATOM  15210  CA  GLU A 989      55.550  19.799  39.527  1.00  0.210          C  
ATOM  15211  C   GLU A 989      55.644  21.052  38.687  1.00  0.220          C  
ATOM  15212  O   GLU A 989      55.456  20.997  37.470  1.00  0.240          O  
ATOM  15213  CB  GLU A 989      56.827  18.960  39.484  1.00  0.300          C  
ATOM  15214  CG  GLU A 989      58.033  19.618  40.132  1.00  0.300          C  
ATOM  15215  CD  GLU A 989      59.201  18.717  40.205  1.00  0.300          C  
ATOM  15216  OE1 GLU A 989      59.775  18.426  39.183  1.00  0.300          O  
ATOM  15217  OE2 GLU A 989      59.550  18.316  41.293  1.00  0.300          O  
ATOM  15218  H   GLU A 989      54.140  19.172  38.058  1.00  0.260          H  
ATOM  15219  HA  GLU A 989      55.363  20.095  40.562  1.00  0.250          H  
ATOM  15220 1HB  GLU A 989      56.655  18.010  39.992  1.00  0.360          H  
ATOM  15221 2HB  GLU A 989      57.080  18.738  38.448  1.00  0.360          H  
ATOM  15222 1HG  GLU A 989      58.312  20.498  39.556  1.00  0.360          H  
ATOM  15223 2HG  GLU A 989      57.764  19.945  41.134  1.00  0.360          H  
ATOM  15224  N   TRP A 990      55.893  22.169  39.334  1.00  0.220          N  
ATOM  15225  CA  TRP A 990      56.064  23.437  38.662  1.00  0.220          C  
ATOM  15226  C   TRP A 990      57.485  23.502  38.188  1.00  0.200          C  
ATOM  15227  O   TRP A 990      58.378  23.021  38.879  1.00  0.200          O  
ATOM  15228  CB  TRP A 990      55.735  24.581  39.605  1.00  0.310          C  
ATOM  15229  CG  TRP A 990      54.291  24.678  39.885  1.00  0.310          C  
ATOM  15230  CD1 TRP A 990      53.640  24.099  40.916  1.00  0.310          C  
ATOM  15231  CD2 TRP A 990      53.287  25.411  39.130  1.00  0.310          C  
ATOM  15232  NE1 TRP A 990      52.306  24.384  40.854  1.00  0.310          N  
ATOM  15233  CE2 TRP A 990      52.069  25.195  39.769  1.00  0.310          C  
ATOM  15234  CE3 TRP A 990      53.328  26.215  37.969  1.00  0.310          C  
ATOM  15235  CZ2 TRP A 990      50.885  25.745  39.298  1.00  0.310          C  
ATOM  15236  CZ3 TRP A 990      52.145  26.771  37.499  1.00  0.310          C  
ATOM  15237  CH2 TRP A 990      50.952  26.541  38.148  1.00  0.310          C  
ATOM  15238  H   TRP A 990      56.023  22.121  40.344  1.00  0.260          H  
ATOM  15239  HA  TRP A 990      55.399  23.479  37.801  1.00  0.260          H  
ATOM  15240 1HB  TRP A 990      56.258  24.417  40.542  1.00  0.370          H  
ATOM  15241 2HB  TRP A 990      56.082  25.518  39.182  1.00  0.370          H  
ATOM  15242  HD1 TRP A 990      54.109  23.473  41.671  1.00  0.370          H  
ATOM  15243  HE1 TRP A 990      51.622  24.013  41.523  1.00  0.370          H  
ATOM  15244  HE3 TRP A 990      54.267  26.397  37.449  1.00  0.370          H  
ATOM  15245  HZ2 TRP A 990      49.929  25.572  39.791  1.00  0.370          H  
ATOM  15246  HZ3 TRP A 990      52.188  27.390  36.600  1.00  0.370          H  
ATOM  15247  HH2 TRP A 990      50.039  26.985  37.759  1.00  0.370          H  
ATOM  15248  N   SER A 991      57.697  24.111  37.035  1.00  0.190          N  
ATOM  15249  CA  SER A 991      59.018  24.293  36.447  1.00  0.180          C  
ATOM  15250  C   SER A 991      58.978  25.546  35.584  1.00  0.180          C  
ATOM  15251  O   SER A 991      57.895  26.112  35.379  1.00  0.180          O  
ATOM  15252  CB  SER A 991      59.381  23.085  35.608  1.00  0.260          C  
ATOM  15253  OG  SER A 991      58.580  23.011  34.457  1.00  0.260          O  
ATOM  15254  H   SER A 991      56.902  24.453  36.522  1.00  0.230          H  
ATOM  15255  HA  SER A 991      59.758  24.432  37.238  1.00  0.220          H  
ATOM  15256 1HB  SER A 991      60.423  23.140  35.324  1.00  0.310          H  
ATOM  15257 2HB  SER A 991      59.254  22.181  36.204  1.00  0.310          H  
ATOM  15258  HG  SER A 991      58.817  22.180  34.033  1.00  0.310          H  
ATOM  15259  N   ALA A 992      60.130  25.958  35.023  1.00  0.190          N  
ATOM  15260  CA  ALA A 992      60.199  27.197  34.235  1.00  0.200          C  
ATOM  15261  C   ALA A 992      59.211  27.188  33.072  1.00  0.210          C  
ATOM  15262  O   ALA A 992      58.684  28.225  32.686  1.00  0.220          O  
ATOM  15263  CB  ALA A 992      61.603  27.408  33.710  1.00  0.280          C  
ATOM  15264  H   ALA A 992      61.002  25.426  35.176  1.00  0.230          H  
ATOM  15265  HA  ALA A 992      59.941  28.029  34.892  1.00  0.240          H  
ATOM  15266 1HB  ALA A 992      61.651  28.344  33.157  1.00  0.330          H  
ATOM  15267 2HB  ALA A 992      62.290  27.442  34.546  1.00  0.330          H  
ATOM  15268 3HB  ALA A 992      61.877  26.583  33.059  1.00  0.330          H  
ATOM  15269  N   LYS A 993      58.921  26.012  32.529  1.00  0.210          N  
ATOM  15270  CA  LYS A 993      58.001  25.864  31.410  1.00  0.230          C  
ATOM  15271  C   LYS A 993      56.670  26.598  31.582  1.00  0.210          C  
ATOM  15272  O   LYS A 993      56.128  27.096  30.587  1.00  0.260          O  
ATOM  15273  CB  LYS A 993      57.735  24.384  31.157  1.00  0.310          C  
ATOM  15274  CG  LYS A 993      56.847  24.098  29.963  1.00  0.310          C  
ATOM  15275  CD  LYS A 993      56.739  22.607  29.731  1.00  0.310          C  
ATOM  15276  CE  LYS A 993      55.861  22.289  28.542  1.00  0.310          C  
ATOM  15277  NZ  LYS A 993      55.804  20.826  28.289  1.00  0.310          N  
ATOM  15278  H   LYS A 993      59.385  25.180  32.875  1.00  0.250          H  
ATOM  15279  HA  LYS A 993      58.471  26.289  30.529  1.00  0.280          H  
ATOM  15280 1HB  LYS A 993      58.682  23.865  31.003  1.00  0.380          H  
ATOM  15281 2HB  LYS A 993      57.262  23.947  32.038  1.00  0.380          H  
ATOM  15282 1HG  LYS A 993      55.846  24.501  30.133  1.00  0.380          H  
ATOM  15283 2HG  LYS A 993      57.272  24.576  29.074  1.00  0.380          H  
ATOM  15284 1HD  LYS A 993      57.738  22.199  29.556  1.00  0.380          H  
ATOM  15285 2HD  LYS A 993      56.319  22.135  30.618  1.00  0.380          H  
ATOM  15286 1HE  LYS A 993      54.853  22.659  28.727  1.00  0.380          H  
ATOM  15287 2HE  LYS A 993      56.264  22.786  27.659  1.00  0.380          H  
ATOM  15288 1HZ  LYS A 993      55.219  20.637  27.487  1.00  0.380          H  
ATOM  15289 2HZ  LYS A 993      56.745  20.494  28.113  1.00  0.380          H  
ATOM  15290 3HZ  LYS A 993      55.426  20.355  29.099  1.00  0.380          H  
ATOM  15291  N   TYR A 994      56.120  26.628  32.801  1.00  0.200          N  
ATOM  15292  CA  TYR A 994      54.816  27.232  33.038  1.00  0.190          C  
ATOM  15293  C   TYR A 994      54.892  28.568  33.752  1.00  0.180          C  
ATOM  15294  O   TYR A 994      53.883  29.033  34.294  1.00  0.160          O  
ATOM  15295  CB  TYR A 994      53.912  26.263  33.804  1.00  0.270          C  
ATOM  15296  CG  TYR A 994      53.609  25.035  33.002  1.00  0.270          C  
ATOM  15297  CD1 TYR A 994      54.146  23.815  33.358  1.00  0.270          C  
ATOM  15298  CD2 TYR A 994      52.823  25.142  31.872  1.00  0.270          C  
ATOM  15299  CE1 TYR A 994      53.885  22.705  32.586  1.00  0.270          C  
ATOM  15300  CE2 TYR A 994      52.574  24.044  31.104  1.00  0.270          C  
ATOM  15301  CZ  TYR A 994      53.098  22.829  31.453  1.00  0.270          C  
ATOM  15302  OH  TYR A 994      52.841  21.726  30.672  1.00  0.270          O  
ATOM  15303  H   TYR A 994      56.625  26.243  33.606  1.00  0.240          H  
ATOM  15304  HA  TYR A 994      54.354  27.425  32.073  1.00  0.230          H  
ATOM  15305 1HB  TYR A 994      54.401  25.960  34.731  1.00  0.320          H  
ATOM  15306 2HB  TYR A 994      52.984  26.747  34.065  1.00  0.320          H  
ATOM  15307  HD1 TYR A 994      54.775  23.727  34.244  1.00  0.320          H  
ATOM  15308  HD2 TYR A 994      52.409  26.108  31.588  1.00  0.320          H  
ATOM  15309  HE1 TYR A 994      54.305  21.739  32.863  1.00  0.320          H  
ATOM  15310  HE2 TYR A 994      51.962  24.134  30.210  1.00  0.320          H  
ATOM  15311  HH  TYR A 994      52.275  21.982  29.938  1.00  0.320          H  
ATOM  15312  N   GLN A 995      56.076  29.173  33.775  1.00  0.210          N  
ATOM  15313  CA  GLN A 995      56.283  30.458  34.430  1.00  0.210          C  
ATOM  15314  C   GLN A 995      56.589  31.570  33.422  1.00  0.240          C  
ATOM  15315  O   GLN A 995      57.236  31.355  32.403  1.00  0.330          O  
ATOM  15316  CB  GLN A 995      57.427  30.319  35.434  1.00  0.290          C  
ATOM  15317  CG  GLN A 995      57.137  29.370  36.578  1.00  0.290          C  
ATOM  15318  CD  GLN A 995      58.346  29.110  37.494  1.00  0.290          C  
ATOM  15319  OE1 GLN A 995      59.215  29.977  37.713  1.00  0.290          O  
ATOM  15320  NE2 GLN A 995      58.370  27.881  38.020  1.00  0.290          N  
ATOM  15321  H   GLN A 995      56.880  28.734  33.315  1.00  0.250          H  
ATOM  15322  HA  GLN A 995      55.380  30.734  34.967  1.00  0.250          H  
ATOM  15323 1HB  GLN A 995      58.297  29.940  34.913  1.00  0.350          H  
ATOM  15324 2HB  GLN A 995      57.662  31.304  35.852  1.00  0.350          H  
ATOM  15325 1HG  GLN A 995      56.337  29.798  37.182  1.00  0.350          H  
ATOM  15326 2HG  GLN A 995      56.820  28.412  36.164  1.00  0.350          H  
ATOM  15327 1HE2 GLN A 995      59.116  27.534  38.629  1.00  0.350          H  
ATOM  15328 2HE2 GLN A 995      57.625  27.247  37.803  1.00  0.350          H  
ATOM  15329  N   ASN A 996      56.143  32.778  33.729  1.00  0.200          N  
ATOM  15330  CA  ASN A 996      56.451  33.951  32.920  1.00  0.200          C  
ATOM  15331  C   ASN A 996      57.831  34.447  33.239  1.00  0.180          C  
ATOM  15332  O   ASN A 996      58.571  34.893  32.367  1.00  0.190          O  
ATOM  15333  CB  ASN A 996      55.459  35.064  33.155  1.00  0.280          C  
ATOM  15334  CG  ASN A 996      54.166  34.842  32.496  1.00  0.280          C  
ATOM  15335  OD1 ASN A 996      54.079  34.180  31.461  1.00  0.280          O  
ATOM  15336  ND2 ASN A 996      53.139  35.379  33.072  1.00  0.280          N  
ATOM  15337  H   ASN A 996      55.618  32.870  34.594  1.00  0.240          H  
ATOM  15338  HA  ASN A 996      56.442  33.668  31.870  1.00  0.240          H  
ATOM  15339 1HB  ASN A 996      55.279  35.158  34.228  1.00  0.340          H  
ATOM  15340 2HB  ASN A 996      55.876  36.007  32.821  1.00  0.340          H  
ATOM  15341 1HD2 ASN A 996      52.220  35.272  32.685  1.00  0.340          H  
ATOM  15342 2HD2 ASN A 996      53.247  35.904  33.916  1.00  0.340          H  
ATOM  15343  N   GLY A 997      58.165  34.349  34.505  1.00  0.170          N  
ATOM  15344  CA  GLY A 997      59.430  34.851  35.001  1.00  0.150          C  
ATOM  15345  C   GLY A 997      59.449  34.735  36.491  1.00  0.160          C  
ATOM  15346  O   GLY A 997      58.551  34.119  37.074  1.00  0.230          O  
ATOM  15347  H   GLY A 997      57.470  33.952  35.149  1.00  0.200          H  
ATOM  15348 1HA  GLY A 997      60.274  34.323  34.570  1.00  0.180          H  
ATOM  15349 2HA  GLY A 997      59.541  35.891  34.725  1.00  0.180          H  
ATOM  15350  N   THR A 998      60.504  35.252  37.086  1.00  0.170          N  
ATOM  15351  CA  THR A 998      60.671  35.237  38.526  1.00  0.170          C  
ATOM  15352  C   THR A 998      61.196  36.591  38.954  1.00  0.180          C  
ATOM  15353  O   THR A 998      61.567  37.416  38.113  1.00  0.250          O  
ATOM  15354  CB  THR A 998      61.687  34.180  39.022  1.00  0.240          C  
ATOM  15355  OG1 THR A 998      63.029  34.605  38.712  1.00  0.240          O  
ATOM  15356  CG2 THR A 998      61.432  32.854  38.307  1.00  0.240          C  
ATOM  15357  H   THR A 998      61.184  35.742  36.499  1.00  0.200          H  
ATOM  15358  HA  THR A 998      59.700  35.082  38.993  1.00  0.200          H  
ATOM  15359  HB  THR A 998      61.588  34.041  40.094  1.00  0.290          H  
ATOM  15360  HG1 THR A 998      63.267  35.410  39.277  1.00  0.290          H  
ATOM  15361 1HG2 THR A 998      62.128  32.102  38.640  1.00  0.290          H  
ATOM  15362 2HG2 THR A 998      60.426  32.510  38.503  1.00  0.290          H  
ATOM  15363 3HG2 THR A 998      61.555  33.008  37.251  1.00  0.290          H  
ATOM  15364  N   SER A 999      61.244  36.824  40.247  1.00  0.180          N  
ATOM  15365  CA  SER A 999      61.861  38.034  40.748  1.00  0.190          C  
ATOM  15366  C   SER A 999      63.364  37.852  40.629  1.00  0.220          C  
ATOM  15367  O   SER A 999      63.828  36.759  40.270  1.00  0.300          O  
ATOM  15368  CB  SER A 999      61.463  38.308  42.180  1.00  0.260          C  
ATOM  15369  OG  SER A 999      62.015  37.356  43.060  1.00  0.260          O  
ATOM  15370  H   SER A 999      60.835  36.132  40.882  1.00  0.220          H  
ATOM  15371  HA  SER A 999      61.552  38.866  40.132  1.00  0.230          H  
ATOM  15372 1HB  SER A 999      61.788  39.310  42.466  1.00  0.310          H  
ATOM  15373 2HB  SER A 999      60.378  38.284  42.248  1.00  0.310          H  
ATOM  15374  HG  SER A 999      62.958  37.591  43.162  1.00  0.310          H  
ATOM  15375  N   LEU A1000      64.149  38.907  40.851  1.00  0.200          N  
ATOM  15376  CA  LEU A1000      65.593  38.688  40.815  1.00  0.210          C  
ATOM  15377  C   LEU A1000      65.856  37.678  41.916  1.00  0.210          C  
ATOM  15378  O   LEU A1000      65.368  37.840  43.036  1.00  0.260          O  
ATOM  15379  CB  LEU A1000      66.404  39.969  41.115  1.00  0.290          C  
ATOM  15380  CG  LEU A1000      66.217  41.149  40.149  1.00  0.290          C  
ATOM  15381  CD1 LEU A1000      67.030  42.356  40.613  1.00  0.290          C  
ATOM  15382  CD2 LEU A1000      66.521  40.763  38.744  1.00  0.290          C  
ATOM  15383  H   LEU A1000      63.740  39.822  41.057  1.00  0.240          H  
ATOM  15384  HA  LEU A1000      65.888  38.244  39.867  1.00  0.250          H  
ATOM  15385 1HB  LEU A1000      66.140  40.315  42.111  1.00  0.350          H  
ATOM  15386 2HB  LEU A1000      67.465  39.711  41.116  1.00  0.350          H  
ATOM  15387  HG  LEU A1000      65.250  41.419  40.187  1.00  0.350          H  
ATOM  15388 1HD1 LEU A1000      66.833  43.190  39.949  1.00  0.350          H  
ATOM  15389 2HD1 LEU A1000      66.732  42.623  41.622  1.00  0.350          H  
ATOM  15390 3HD1 LEU A1000      68.080  42.143  40.602  1.00  0.350          H  
ATOM  15391 1HD2 LEU A1000      66.323  41.603  38.100  1.00  0.350          H  
ATOM  15392 2HD2 LEU A1000      67.559  40.457  38.628  1.00  0.350          H  
ATOM  15393 3HD2 LEU A1000      65.874  39.957  38.476  1.00  0.350          H  
ATOM  15394  N   GLN A1001      66.636  36.645  41.616  1.00  0.240          N  
ATOM  15395  CA  GLN A1001      66.915  35.590  42.586  1.00  0.340          C  
ATOM  15396  C   GLN A1001      68.284  35.672  43.235  1.00  0.250          C  
ATOM  15397  O   GLN A1001      68.725  34.717  43.872  1.00  0.260          O  
ATOM  15398  CB  GLN A1001      66.768  34.239  41.917  1.00  0.440          C  
ATOM  15399  CG  GLN A1001      65.390  33.936  41.421  1.00  0.440          C  
ATOM  15400  CD  GLN A1001      65.319  32.590  40.789  1.00  0.440          C  
ATOM  15401  OE1 GLN A1001      65.975  31.659  41.266  1.00  0.440          O  
ATOM  15402  NE2 GLN A1001      64.543  32.471  39.731  1.00  0.440          N  
ATOM  15403  H   GLN A1001      66.995  36.559  40.672  1.00  0.290          H  
ATOM  15404  HA  GLN A1001      66.176  35.660  43.383  1.00  0.410          H  
ATOM  15405 1HB  GLN A1001      67.413  34.223  41.063  1.00  0.520          H  
ATOM  15406 2HB  GLN A1001      67.078  33.445  42.598  1.00  0.520          H  
ATOM  15407 1HG  GLN A1001      64.686  33.973  42.248  1.00  0.520          H  
ATOM  15408 2HG  GLN A1001      65.117  34.672  40.671  1.00  0.520          H  
ATOM  15409 1HE2 GLN A1001      64.419  31.607  39.254  1.00  0.520          H  
ATOM  15410 2HE2 GLN A1001      64.020  33.270  39.389  1.00  0.520          H  
ATOM  15411  N   ASN A1002      68.961  36.800  43.061  1.00  0.220          N  
ATOM  15412  CA  ASN A1002      70.300  37.000  43.610  1.00  0.220          C  
ATOM  15413  C   ASN A1002      71.302  35.909  43.182  1.00  0.240          C  
ATOM  15414  O   ASN A1002      72.062  35.393  44.004  1.00  0.270          O  
ATOM  15415  CB  ASN A1002      70.213  37.112  45.124  1.00  0.310          C  
ATOM  15416  CG  ASN A1002      69.415  38.316  45.552  1.00  0.310          C  
ATOM  15417  OD1 ASN A1002      69.340  39.333  44.839  1.00  0.310          O  
ATOM  15418  ND2 ASN A1002      68.829  38.231  46.718  1.00  0.310          N  
ATOM  15419  H   ASN A1002      68.503  37.541  42.544  1.00  0.260          H  
ATOM  15420  HA  ASN A1002      70.679  37.941  43.229  1.00  0.260          H  
ATOM  15421 1HB  ASN A1002      69.735  36.228  45.537  1.00  0.370          H  
ATOM  15422 2HB  ASN A1002      71.193  37.161  45.568  1.00  0.370          H  
ATOM  15423 1HD2 ASN A1002      68.292  38.999  47.078  1.00  0.370          H  
ATOM  15424 2HD2 ASN A1002      68.926  37.403  47.273  1.00  0.370          H  
ATOM  15425  N   ILE A1003      71.287  35.561  41.888  1.00  0.240          N  
ATOM  15426  CA  ILE A1003      72.140  34.530  41.304  1.00  0.290          C  
ATOM  15427  C   ILE A1003      73.350  35.098  40.571  1.00  0.300          C  
ATOM  15428  O   ILE A1003      74.482  34.681  40.799  1.00  0.380          O  
ATOM  15429  CB  ILE A1003      71.276  33.634  40.379  1.00  0.390          C  
ATOM  15430  CG1 ILE A1003      70.263  32.899  41.247  1.00  0.390          C  
ATOM  15431  CG2 ILE A1003      72.079  32.698  39.525  1.00  0.390          C  
ATOM  15432  CD1 ILE A1003      69.244  32.148  40.497  1.00  0.390          C  
ATOM  15433  H   ILE A1003      70.678  36.072  41.245  1.00  0.290          H  
ATOM  15434  HA  ILE A1003      72.509  33.905  42.114  1.00  0.350          H  
ATOM  15435  HB  ILE A1003      70.707  34.292  39.717  1.00  0.460          H  
ATOM  15436 1HG1 ILE A1003      70.788  32.212  41.905  1.00  0.460          H  
ATOM  15437 2HG1 ILE A1003      69.759  33.623  41.857  1.00  0.460          H  
ATOM  15438 1HG2 ILE A1003      71.445  32.119  38.875  1.00  0.460          H  
ATOM  15439 2HG2 ILE A1003      72.747  33.289  38.909  1.00  0.460          H  
ATOM  15440 3HG2 ILE A1003      72.641  32.029  40.172  1.00  0.460          H  
ATOM  15441 1HD1 ILE A1003      68.567  31.679  41.203  1.00  0.460          H  
ATOM  15442 2HD1 ILE A1003      68.688  32.814  39.846  1.00  0.460          H  
ATOM  15443 3HD1 ILE A1003      69.700  31.389  39.912  1.00  0.460          H  
ATOM  15444  N   GLY A1004      73.114  36.045  39.682  1.00  0.270          N  
ATOM  15445  CA  GLY A1004      74.194  36.620  38.889  1.00  0.280          C  
ATOM  15446  C   GLY A1004      74.215  36.162  37.423  1.00  0.370          C  
ATOM  15447  O   GLY A1004      73.687  35.106  37.065  1.00  0.520          O  
ATOM  15448  H   GLY A1004      72.155  36.379  39.555  1.00  0.320          H  
ATOM  15449 1HA  GLY A1004      74.071  37.699  38.922  1.00  0.340          H  
ATOM  15450 2HA  GLY A1004      75.154  36.401  39.355  1.00  0.340          H  
ATOM  15451  N   ILE A1005      74.832  36.995  36.576  1.00  0.340          N  
ATOM  15452  CA  ILE A1005      74.860  36.821  35.113  1.00  0.400          C  
ATOM  15453  C   ILE A1005      75.941  35.881  34.595  1.00  0.410          C  
ATOM  15454  O   ILE A1005      75.714  35.092  33.679  1.00  0.700          O  
ATOM  15455  CB  ILE A1005      75.114  38.171  34.378  1.00  0.540          C  
ATOM  15456  CG1 ILE A1005      74.001  39.171  34.668  1.00  0.540          C  
ATOM  15457  CG2 ILE A1005      75.159  37.912  32.825  1.00  0.540          C  
ATOM  15458  CD1 ILE A1005      74.288  40.595  34.194  1.00  0.540          C  
ATOM  15459  H   ILE A1005      75.276  37.813  36.998  1.00  0.410          H  
ATOM  15460  HA  ILE A1005      73.902  36.417  34.799  1.00  0.480          H  
ATOM  15461  HB  ILE A1005      76.054  38.603  34.710  1.00  0.640          H  
ATOM  15462 1HG1 ILE A1005      73.117  38.863  34.206  1.00  0.640          H  
ATOM  15463 2HG1 ILE A1005      73.844  39.205  35.746  1.00  0.640          H  
ATOM  15464 1HG2 ILE A1005      75.333  38.831  32.292  1.00  0.640          H  
ATOM  15465 2HG2 ILE A1005      75.954  37.229  32.557  1.00  0.640          H  
ATOM  15466 3HG2 ILE A1005      74.200  37.487  32.508  1.00  0.640          H  
ATOM  15467 1HD1 ILE A1005      73.470  41.227  34.470  1.00  0.640          H  
ATOM  15468 2HD1 ILE A1005      75.179  40.973  34.654  1.00  0.640          H  
ATOM  15469 3HD1 ILE A1005      74.409  40.630  33.123  1.00  0.640          H  
ATOM  15470  N   GLY A1006      77.153  36.048  35.099  1.00  0.270          N  
ATOM  15471  CA  GLY A1006      78.328  35.368  34.594  1.00  0.270          C  
ATOM  15472  C   GLY A1006      78.588  33.998  35.183  1.00  0.450          C  
ATOM  15473  O   GLY A1006      79.668  33.464  34.992  1.00  1.390          O  
ATOM  15474  H   GLY A1006      77.302  36.668  35.888  1.00  0.320          H  
ATOM  15475 1HA  GLY A1006      78.247  35.281  33.511  1.00  0.320          H  
ATOM  15476 2HA  GLY A1006      79.193  36.001  34.785  1.00  0.320          H  
ATOM  15477  N   LEU A1007      77.640  33.419  35.913  1.00  0.460          N  
ATOM  15478  CA  LEU A1007      77.897  32.115  36.507  1.00  0.320          C  
ATOM  15479  C   LEU A1007      78.148  31.013  35.508  1.00  0.210          C  
ATOM  15480  O   LEU A1007      78.873  30.072  35.802  1.00  0.230          O  
ATOM  15481  CB  LEU A1007      76.732  31.634  37.355  1.00  0.500          C  
ATOM  15482  CG  LEU A1007      76.447  32.345  38.639  1.00  0.500          C  
ATOM  15483  CD1 LEU A1007      75.227  31.809  39.157  1.00  0.500          C  
ATOM  15484  CD2 LEU A1007      77.507  32.108  39.628  1.00  0.500          C  
ATOM  15485  H   LEU A1007      76.761  33.895  36.064  1.00  0.550          H  
ATOM  15486  HA  LEU A1007      78.783  32.189  37.114  1.00  0.380          H  
ATOM  15487 1HB  LEU A1007      75.834  31.695  36.744  1.00  0.600          H  
ATOM  15488 2HB  LEU A1007      76.911  30.582  37.599  1.00  0.600          H  
ATOM  15489  HG  LEU A1007      76.326  33.419  38.461  1.00  0.600          H  
ATOM  15490 1HD1 LEU A1007      74.987  32.311  40.091  1.00  0.600          H  
ATOM  15491 2HD1 LEU A1007      74.457  31.974  38.430  1.00  0.600          H  
ATOM  15492 3HD1 LEU A1007      75.339  30.746  39.336  1.00  0.600          H  
ATOM  15493 1HD2 LEU A1007      77.243  32.613  40.560  1.00  0.600          H  
ATOM  15494 2HD2 LEU A1007      77.587  31.038  39.801  1.00  0.600          H  
ATOM  15495 3HD2 LEU A1007      78.435  32.487  39.286  1.00  0.600          H  
ATOM  15496  N   ALA A1008      77.489  31.010  34.364  1.00  0.260          N  
ATOM  15497  CA  ALA A1008      77.748  29.871  33.502  1.00  0.200          C  
ATOM  15498  C   ALA A1008      79.204  29.870  33.113  1.00  0.200          C  
ATOM  15499  O   ALA A1008      79.734  30.900  32.696  1.00  0.270          O  
ATOM  15500  CB  ALA A1008      76.869  29.896  32.280  1.00  0.300          C  
ATOM  15501  H   ALA A1008      76.878  31.774  34.096  1.00  0.310          H  
ATOM  15502  HA  ALA A1008      77.557  28.956  34.056  1.00  0.240          H  
ATOM  15503 1HB  ALA A1008      77.106  29.022  31.687  1.00  0.360          H  
ATOM  15504 2HB  ALA A1008      75.819  29.871  32.575  1.00  0.360          H  
ATOM  15505 3HB  ALA A1008      77.073  30.801  31.716  1.00  0.360          H  
ATOM  15506  N   VAL A1009      79.815  28.697  33.131  1.00  0.170          N  
ATOM  15507  CA  VAL A1009      81.189  28.582  32.719  1.00  0.170          C  
ATOM  15508  C   VAL A1009      81.216  28.731  31.238  1.00  0.200          C  
ATOM  15509  O   VAL A1009      80.418  28.099  30.548  1.00  0.220          O  
ATOM  15510  CB  VAL A1009      81.828  27.240  33.154  1.00  0.240          C  
ATOM  15511  CG1 VAL A1009      83.255  27.093  32.599  1.00  0.240          C  
ATOM  15512  CG2 VAL A1009      81.877  27.185  34.630  1.00  0.240          C  
ATOM  15513  H   VAL A1009      79.312  27.890  33.474  1.00  0.200          H  
ATOM  15514  HA  VAL A1009      81.753  29.369  33.152  1.00  0.200          H  
ATOM  15515  HB  VAL A1009      81.225  26.429  32.794  1.00  0.290          H  
ATOM  15516 1HG1 VAL A1009      83.673  26.141  32.925  1.00  0.290          H  
ATOM  15517 2HG1 VAL A1009      83.243  27.121  31.511  1.00  0.290          H  
ATOM  15518 3HG1 VAL A1009      83.880  27.906  32.968  1.00  0.290          H  
ATOM  15519 1HG2 VAL A1009      82.307  26.249  34.957  1.00  0.290          H  
ATOM  15520 2HG2 VAL A1009      82.468  27.987  34.994  1.00  0.290          H  
ATOM  15521 3HG2 VAL A1009      80.879  27.276  34.990  1.00  0.290          H  
ATOM  15522  N   LYS A1010      82.068  29.615  30.753  1.00  0.220          N  
ATOM  15523  CA  LYS A1010      82.187  29.819  29.332  1.00  0.250          C  
ATOM  15524  C   LYS A1010      83.612  29.521  28.930  1.00  0.280          C  
ATOM  15525  O   LYS A1010      84.531  29.557  29.751  1.00  0.280          O  
ATOM  15526  CB  LYS A1010      81.732  31.227  28.903  1.00  0.340          C  
ATOM  15527  CG  LYS A1010      80.202  31.501  29.122  1.00  0.340          C  
ATOM  15528  CD  LYS A1010      79.763  32.865  28.531  1.00  0.340          C  
ATOM  15529  CE  LYS A1010      78.233  33.145  28.724  1.00  0.340          C  
ATOM  15530  NZ  LYS A1010      77.807  34.485  28.091  1.00  0.340          N  
ATOM  15531  H   LYS A1010      82.668  30.144  31.389  1.00  0.260          H  
ATOM  15532  HA  LYS A1010      81.551  29.102  28.821  1.00  0.300          H  
ATOM  15533 1HB  LYS A1010      82.296  31.977  29.456  1.00  0.410          H  
ATOM  15534 2HB  LYS A1010      81.948  31.365  27.840  1.00  0.410          H  
ATOM  15535 1HG  LYS A1010      79.626  30.705  28.649  1.00  0.410          H  
ATOM  15536 2HG  LYS A1010      79.989  31.488  30.190  1.00  0.410          H  
ATOM  15537 1HD  LYS A1010      80.333  33.664  29.006  1.00  0.410          H  
ATOM  15538 2HD  LYS A1010      79.983  32.868  27.460  1.00  0.410          H  
ATOM  15539 1HE  LYS A1010      77.671  32.344  28.258  1.00  0.410          H  
ATOM  15540 2HE  LYS A1010      78.004  33.166  29.790  1.00  0.410          H  
ATOM  15541 1HZ  LYS A1010      76.777  34.699  28.204  1.00  0.410          H  
ATOM  15542 2HZ  LYS A1010      78.329  35.233  28.519  1.00  0.410          H  
ATOM  15543 3HZ  LYS A1010      78.015  34.451  27.103  1.00  0.410          H  
ATOM  15544  N   LEU A1011      83.795  29.259  27.659  1.00  0.300          N  
ATOM  15545  CA  LEU A1011      85.090  28.962  27.097  1.00  0.340          C  
ATOM  15546  C   LEU A1011      85.738  30.211  26.533  1.00  0.350          C  
ATOM  15547  O   LEU A1011      85.109  31.261  26.403  1.00  0.340          O  
ATOM  15548  CB  LEU A1011      84.950  27.903  26.008  1.00  0.460          C  
ATOM  15549  CG  LEU A1011      84.842  26.424  26.480  1.00  0.460          C  
ATOM  15550  CD1 LEU A1011      83.444  26.122  27.112  1.00  0.460          C  
ATOM  15551  CD2 LEU A1011      85.107  25.532  25.296  1.00  0.460          C  
ATOM  15552  H   LEU A1011      82.966  29.220  27.059  1.00  0.360          H  
ATOM  15553  HA  LEU A1011      85.730  28.573  27.885  1.00  0.410          H  
ATOM  15554 1HB  LEU A1011      84.054  28.135  25.452  1.00  0.550          H  
ATOM  15555 2HB  LEU A1011      85.793  27.978  25.328  1.00  0.550          H  
ATOM  15556  HG  LEU A1011      85.584  26.239  27.229  1.00  0.550          H  
ATOM  15557 1HD1 LEU A1011      83.413  25.083  27.422  1.00  0.550          H  
ATOM  15558 2HD1 LEU A1011      83.262  26.740  27.973  1.00  0.550          H  
ATOM  15559 3HD1 LEU A1011      82.661  26.300  26.378  1.00  0.550          H  
ATOM  15560 1HD2 LEU A1011      85.062  24.491  25.605  1.00  0.550          H  
ATOM  15561 2HD2 LEU A1011      84.358  25.715  24.525  1.00  0.550          H  
ATOM  15562 3HD2 LEU A1011      86.094  25.740  24.893  1.00  0.550          H  
ATOM  15563  N   ALA A1012      87.010  30.103  26.160  1.00  0.390          N  
ATOM  15564  CA  ALA A1012      87.742  31.251  25.622  1.00  0.420          C  
ATOM  15565  C   ALA A1012      87.062  31.858  24.399  1.00  0.420          C  
ATOM  15566  O   ALA A1012      87.135  33.066  24.183  1.00  0.440          O  
ATOM  15567  CB  ALA A1012      89.153  30.841  25.247  1.00  0.580          C  
ATOM  15568  H   ALA A1012      87.492  29.223  26.285  1.00  0.470          H  
ATOM  15569  HA  ALA A1012      87.783  32.016  26.400  1.00  0.500          H  
ATOM  15570 1HB  ALA A1012      89.696  31.712  24.880  1.00  0.690          H  
ATOM  15571 2HB  ALA A1012      89.663  30.436  26.124  1.00  0.690          H  
ATOM  15572 3HB  ALA A1012      89.118  30.082  24.468  1.00  0.690          H  
ATOM  15573  N   ASN A1013      86.397  31.033  23.592  1.00  0.400          N  
ATOM  15574  CA  ASN A1013      85.741  31.526  22.396  1.00  0.410          C  
ATOM  15575  C   ASN A1013      84.283  31.958  22.631  1.00  0.390          C  
ATOM  15576  O   ASN A1013      83.579  32.270  21.670  1.00  0.410          O  
ATOM  15577  CB  ASN A1013      85.777  30.453  21.333  1.00  0.570          C  
ATOM  15578  CG  ASN A1013      84.949  29.264  21.739  1.00  0.570          C  
ATOM  15579  OD1 ASN A1013      84.435  29.228  22.879  1.00  0.570          O  
ATOM  15580  ND2 ASN A1013      84.788  28.316  20.843  1.00  0.570          N  
ATOM  15581  H   ASN A1013      86.362  30.042  23.785  1.00  0.480          H  
ATOM  15582  HA  ASN A1013      86.287  32.400  22.041  1.00  0.490          H  
ATOM  15583 1HB  ASN A1013      85.391  30.851  20.394  1.00  0.680          H  
ATOM  15584 2HB  ASN A1013      86.805  30.137  21.167  1.00  0.680          H  
ATOM  15585 1HD2 ASN A1013      84.179  27.517  21.050  1.00  0.680          H  
ATOM  15586 2HD2 ASN A1013      85.209  28.396  19.943  1.00  0.680          H  
ATOM  15587  N   GLY A1014      83.837  31.991  23.893  1.00  0.350          N  
ATOM  15588  CA  GLY A1014      82.475  32.382  24.259  1.00  0.340          C  
ATOM  15589  C   GLY A1014      81.445  31.244  24.399  1.00  0.340          C  
ATOM  15590  O   GLY A1014      80.301  31.503  24.781  1.00  0.360          O  
ATOM  15591  H   GLY A1014      84.471  31.741  24.654  1.00  0.420          H  
ATOM  15592 1HA  GLY A1014      82.527  32.922  25.204  1.00  0.410          H  
ATOM  15593 2HA  GLY A1014      82.111  33.097  23.523  1.00  0.410          H  
ATOM  15594  N   ASP A1015      81.810  30.010  24.039  1.00  0.350          N  
ATOM  15595  CA  ASP A1015      80.886  28.863  24.117  1.00  0.370          C  
ATOM  15596  C   ASP A1015      80.459  28.557  25.552  1.00  0.360          C  
ATOM  15597  O   ASP A1015      81.264  28.680  26.478  1.00  0.390          O  
ATOM  15598  CB  ASP A1015      81.540  27.595  23.546  1.00  0.510          C  
ATOM  15599  CG  ASP A1015      81.800  27.613  22.020  1.00  0.510          C  
ATOM  15600  OD1 ASP A1015      81.327  28.480  21.338  1.00  0.510          O  
ATOM  15601  OD2 ASP A1015      82.452  26.705  21.534  1.00  0.510          O  
ATOM  15602  H   ASP A1015      82.759  29.856  23.688  1.00  0.420          H  
ATOM  15603  HA  ASP A1015      79.991  29.084  23.545  1.00  0.440          H  
ATOM  15604 1HB  ASP A1015      82.477  27.427  24.037  1.00  0.610          H  
ATOM  15605 2HB  ASP A1015      80.902  26.741  23.783  1.00  0.610          H  
ATOM  15606  N   TYR A1016      79.217  28.100  25.761  1.00  0.290          N  
ATOM  15607  CA  TYR A1016      78.824  27.687  27.113  1.00  0.240          C  
ATOM  15608  C   TYR A1016      79.351  26.302  27.432  1.00  0.240          C  
ATOM  15609  O   TYR A1016      79.131  25.360  26.670  1.00  0.280          O  
ATOM  15610  CB  TYR A1016      77.288  27.609  27.283  1.00  0.360          C  
ATOM  15611  CG  TYR A1016      76.495  28.899  27.482  1.00  0.360          C  
ATOM  15612  CD1 TYR A1016      75.938  29.613  26.438  1.00  0.360          C  
ATOM  15613  CD2 TYR A1016      76.292  29.321  28.768  1.00  0.360          C  
ATOM  15614  CE1 TYR A1016      75.192  30.757  26.714  1.00  0.360          C  
ATOM  15615  CE2 TYR A1016      75.552  30.447  29.037  1.00  0.360          C  
ATOM  15616  CZ  TYR A1016      75.001  31.164  28.024  1.00  0.360          C  
ATOM  15617  OH  TYR A1016      74.254  32.297  28.310  1.00  0.360          O  
ATOM  15618  H   TYR A1016      78.535  28.039  24.999  1.00  0.350          H  
ATOM  15619  HA  TYR A1016      79.242  28.382  27.838  1.00  0.290          H  
ATOM  15620 1HB  TYR A1016      76.873  27.107  26.406  1.00  0.430          H  
ATOM  15621 2HB  TYR A1016      77.077  26.959  28.136  1.00  0.430          H  
ATOM  15622  HD1 TYR A1016      76.076  29.289  25.413  1.00  0.430          H  
ATOM  15623  HD2 TYR A1016      76.720  28.744  29.574  1.00  0.430          H  
ATOM  15624  HE1 TYR A1016      74.753  31.330  25.905  1.00  0.430          H  
ATOM  15625  HE2 TYR A1016      75.396  30.770  30.060  1.00  0.430          H  
ATOM  15626  HH  TYR A1016      73.934  32.678  27.478  1.00  0.430          H  
ATOM  15627  N   ALA A1017      80.006  26.149  28.578  1.00  0.230          N  
ATOM  15628  CA  ALA A1017      80.462  24.829  28.959  1.00  0.230          C  
ATOM  15629  C   ALA A1017      79.214  23.974  29.127  1.00  0.240          C  
ATOM  15630  O   ALA A1017      78.238  24.405  29.770  1.00  0.240          O  
ATOM  15631  CB  ALA A1017      81.309  24.885  30.211  1.00  0.320          C  
ATOM  15632  H   ALA A1017      80.178  26.948  29.185  1.00  0.280          H  
ATOM  15633  HA  ALA A1017      81.050  24.422  28.145  1.00  0.280          H  
ATOM  15634 1HB  ALA A1017      81.648  23.896  30.474  1.00  0.390          H  
ATOM  15635 2HB  ALA A1017      82.164  25.525  30.033  1.00  0.390          H  
ATOM  15636 3HB  ALA A1017      80.705  25.293  30.996  1.00  0.390          H  
ATOM  15637  N   TYR A1018      79.267  22.754  28.606  1.00  0.250          N  
ATOM  15638  CA  TYR A1018      78.099  21.883  28.629  1.00  0.260          C  
ATOM  15639  C   TYR A1018      78.435  20.401  28.648  1.00  0.290          C  
ATOM  15640  O   TYR A1018      79.363  19.952  27.974  1.00  0.310          O  
ATOM  15641  CB  TYR A1018      77.245  22.189  27.384  1.00  0.360          C  
ATOM  15642  CG  TYR A1018      75.905  21.467  27.280  1.00  0.360          C  
ATOM  15643  CD1 TYR A1018      74.817  21.990  27.936  1.00  0.360          C  
ATOM  15644  CD2 TYR A1018      75.763  20.301  26.518  1.00  0.360          C  
ATOM  15645  CE1 TYR A1018      73.597  21.384  27.849  1.00  0.360          C  
ATOM  15646  CE2 TYR A1018      74.525  19.691  26.433  1.00  0.360          C  
ATOM  15647  CZ  TYR A1018      73.441  20.243  27.103  1.00  0.360          C  
ATOM  15648  OH  TYR A1018      72.184  19.670  27.028  1.00  0.360          O  
ATOM  15649  H   TYR A1018      80.135  22.471  28.150  1.00  0.300          H  
ATOM  15650  HA  TYR A1018      77.540  22.118  29.522  1.00  0.310          H  
ATOM  15651 1HB  TYR A1018      77.048  23.265  27.349  1.00  0.430          H  
ATOM  15652 2HB  TYR A1018      77.825  21.947  26.494  1.00  0.430          H  
ATOM  15653  HD1 TYR A1018      74.931  22.891  28.530  1.00  0.430          H  
ATOM  15654  HD2 TYR A1018      76.622  19.871  25.992  1.00  0.430          H  
ATOM  15655  HE1 TYR A1018      72.744  21.803  28.375  1.00  0.430          H  
ATOM  15656  HE2 TYR A1018      74.403  18.779  25.843  1.00  0.430          H  
ATOM  15657  HH  TYR A1018      71.588  20.137  27.639  1.00  0.430          H  
ATOM  15658  N   LEU A1019      77.666  19.619  29.391  1.00  0.290          N  
ATOM  15659  CA  LEU A1019      77.865  18.174  29.384  1.00  0.350          C  
ATOM  15660  C   LEU A1019      76.820  17.471  28.551  1.00  0.400          C  
ATOM  15661  O   LEU A1019      75.625  17.705  28.737  1.00  0.440          O  
ATOM  15662  CB  LEU A1019      77.724  17.617  30.794  1.00  0.470          C  
ATOM  15663  CG  LEU A1019      78.601  18.205  31.844  1.00  0.470          C  
ATOM  15664  CD1 LEU A1019      78.203  17.609  33.142  1.00  0.470          C  
ATOM  15665  CD2 LEU A1019      80.092  17.936  31.539  1.00  0.470          C  
ATOM  15666  H   LEU A1019      76.932  20.051  29.957  1.00  0.350          H  
ATOM  15667  HA  LEU A1019      78.835  17.942  28.966  1.00  0.420          H  
ATOM  15668 1HB  LEU A1019      76.692  17.755  31.109  1.00  0.560          H  
ATOM  15669 2HB  LEU A1019      77.927  16.543  30.754  1.00  0.560          H  
ATOM  15670  HG  LEU A1019      78.412  19.271  31.900  1.00  0.560          H  
ATOM  15671 1HD1 LEU A1019      78.774  18.042  33.944  1.00  0.560          H  
ATOM  15672 2HD1 LEU A1019      77.165  17.819  33.296  1.00  0.560          H  
ATOM  15673 3HD1 LEU A1019      78.357  16.548  33.117  1.00  0.560          H  
ATOM  15674 1HD2 LEU A1019      80.684  18.370  32.324  1.00  0.560          H  
ATOM  15675 2HD2 LEU A1019      80.278  16.864  31.492  1.00  0.560          H  
ATOM  15676 3HD2 LEU A1019      80.374  18.391  30.594  1.00  0.560          H  
ATOM  15677  N   ASN A1020      77.254  16.533  27.714  1.00  0.440          N  
ATOM  15678  CA  ASN A1020      76.305  15.721  26.965  1.00  0.500          C  
ATOM  15679  C   ASN A1020      76.068  14.431  27.742  1.00  0.540          C  
ATOM  15680  O   ASN A1020      76.934  13.554  27.801  1.00  0.650          O  
ATOM  15681  CB  ASN A1020      76.788  15.499  25.544  1.00  0.680          C  
ATOM  15682  CG  ASN A1020      75.832  14.708  24.652  1.00  0.680          C  
ATOM  15683  OD1 ASN A1020      75.428  13.572  24.938  1.00  0.680          O  
ATOM  15684  ND2 ASN A1020      75.453  15.327  23.565  1.00  0.680          N  
ATOM  15685  H   ASN A1020      78.254  16.386  27.576  1.00  0.530          H  
ATOM  15686  HA  ASN A1020      75.355  16.248  26.913  1.00  0.600          H  
ATOM  15687 1HB  ASN A1020      76.955  16.472  25.087  1.00  0.810          H  
ATOM  15688 2HB  ASN A1020      77.745  14.988  25.566  1.00  0.810          H  
ATOM  15689 1HD2 ASN A1020      74.818  14.894  22.923  1.00  0.810          H  
ATOM  15690 2HD2 ASN A1020      75.775  16.275  23.391  1.00  0.810          H  
ATOM  15691  N   ASP A1021      74.920  14.371  28.403  1.00  0.480          N  
ATOM  15692  CA  ASP A1021      74.569  13.255  29.286  1.00  0.480          C  
ATOM  15693  C   ASP A1021      73.065  13.206  29.506  1.00  0.420          C  
ATOM  15694  O   ASP A1021      72.361  14.109  29.066  1.00  0.580          O  
ATOM  15695  CB  ASP A1021      75.313  13.430  30.625  1.00  0.670          C  
ATOM  15696  CG  ASP A1021      75.510  12.155  31.452  1.00  0.670          C  
ATOM  15697  OD1 ASP A1021      74.745  11.218  31.300  1.00  0.670          O  
ATOM  15698  OD2 ASP A1021      76.439  12.129  32.249  1.00  0.670          O  
ATOM  15699  H   ASP A1021      74.258  15.145  28.247  1.00  0.580          H  
ATOM  15700  HA  ASP A1021      74.883  12.322  28.813  1.00  0.580          H  
ATOM  15701 1HB  ASP A1021      76.296  13.860  30.430  1.00  0.810          H  
ATOM  15702 2HB  ASP A1021      74.768  14.150  31.235  1.00  0.810          H  
ATOM  15703  N   SER A1022      72.573  12.223  30.256  1.00  0.580          N  
ATOM  15704  CA  SER A1022      71.136  12.144  30.527  1.00  0.730          C  
ATOM  15705  C   SER A1022      70.342  12.407  29.259  1.00  0.500          C  
ATOM  15706  O   SER A1022      70.669  11.895  28.187  1.00  0.750          O  
ATOM  15707  CB  SER A1022      70.750  13.145  31.599  1.00  0.960          C  
ATOM  15708  OG  SER A1022      69.409  12.988  31.973  1.00  0.960          O  
ATOM  15709  H   SER A1022      73.222  11.528  30.626  1.00  0.700          H  
ATOM  15710  HA  SER A1022      70.905  11.137  30.879  1.00  0.880          H  
ATOM  15711 1HB  SER A1022      71.391  12.999  32.467  1.00  1.150          H  
ATOM  15712 2HB  SER A1022      70.919  14.156  31.242  1.00  1.150          H  
ATOM  15713  HG  SER A1022      69.269  13.587  32.720  1.00  1.150          H  
ATOM  15714  N   ASN A1023      69.317  13.249  29.382  1.00  0.440          N  
ATOM  15715  CA  ASN A1023      68.560  13.742  28.228  1.00  0.540          C  
ATOM  15716  C   ASN A1023      69.069  15.137  27.835  1.00  0.490          C  
ATOM  15717  O   ASN A1023      68.482  15.847  27.008  1.00  0.530          O  
ATOM  15718  CB  ASN A1023      67.076  13.768  28.526  1.00  0.720          C  
ATOM  15719  CG  ASN A1023      66.492  12.388  28.665  1.00  0.720          C  
ATOM  15720  OD1 ASN A1023      66.844  11.459  27.925  1.00  0.720          O  
ATOM  15721  ND2 ASN A1023      65.598  12.233  29.609  1.00  0.720          N  
ATOM  15722  H   ASN A1023      69.077  13.564  30.318  1.00  0.530          H  
ATOM  15723  HA  ASN A1023      68.739  13.082  27.380  1.00  0.650          H  
ATOM  15724 1HB  ASN A1023      66.902  14.324  29.448  1.00  0.860          H  
ATOM  15725 2HB  ASN A1023      66.554  14.289  27.725  1.00  0.860          H  
ATOM  15726 1HD2 ASN A1023      65.173  11.340  29.753  1.00  0.860          H  
ATOM  15727 2HD2 ASN A1023      65.339  13.005  30.187  1.00  0.860          H  
ATOM  15728  N   ASN A1024      70.187  15.529  28.432  1.00  0.420          N  
ATOM  15729  CA  ASN A1024      70.821  16.816  28.216  1.00  0.400          C  
ATOM  15730  C   ASN A1024      71.734  16.685  27.013  1.00  0.390          C  
ATOM  15731  O   ASN A1024      72.956  16.615  27.143  1.00  0.440          O  
ATOM  15732  CB  ASN A1024      71.605  17.245  29.440  1.00  0.570          C  
ATOM  15733  CG  ASN A1024      70.748  17.411  30.637  1.00  0.570          C  
ATOM  15734  OD1 ASN A1024      69.635  17.950  30.610  1.00  0.570          O  
ATOM  15735  ND2 ASN A1024      71.256  16.929  31.735  1.00  0.570          N  
ATOM  15736  H   ASN A1024      70.671  14.871  29.037  1.00  0.500          H  
ATOM  15737  HA  ASN A1024      70.061  17.563  27.986  1.00  0.480          H  
ATOM  15738 1HB  ASN A1024      72.383  16.523  29.660  1.00  0.680          H  
ATOM  15739 2HB  ASN A1024      72.099  18.191  29.235  1.00  0.680          H  
ATOM  15740 1HD2 ASN A1024      70.746  16.989  32.592  1.00  0.680          H  
ATOM  15741 2HD2 ASN A1024      72.160  16.499  31.717  1.00  0.680          H  
ATOM  15742  N   LYS A1025      71.116  16.593  25.847  1.00  0.390          N  
ATOM  15743  CA  LYS A1025      71.814  16.345  24.589  1.00  0.410          C  
ATOM  15744  C   LYS A1025      71.818  17.535  23.631  1.00  0.390          C  
ATOM  15745  O   LYS A1025      71.966  17.357  22.423  1.00  0.420          O  
ATOM  15746  CB  LYS A1025      71.200  15.125  23.915  1.00  0.570          C  
ATOM  15747  CG  LYS A1025      71.369  13.842  24.716  1.00  0.570          C  
ATOM  15748  CD  LYS A1025      70.763  12.650  23.994  1.00  0.570          C  
ATOM  15749  CE  LYS A1025      70.903  11.382  24.822  1.00  0.570          C  
ATOM  15750  NZ  LYS A1025      70.292  10.202  24.152  1.00  0.570          N  
ATOM  15751  H   LYS A1025      70.090  16.631  25.889  1.00  0.470          H  
ATOM  15752  HA  LYS A1025      72.854  16.116  24.825  1.00  0.490          H  
ATOM  15753 1HB  LYS A1025      70.133  15.293  23.765  1.00  0.680          H  
ATOM  15754 2HB  LYS A1025      71.655  14.979  22.937  1.00  0.680          H  
ATOM  15755 1HG  LYS A1025      72.435  13.662  24.876  1.00  0.680          H  
ATOM  15756 2HG  LYS A1025      70.896  13.948  25.694  1.00  0.680          H  
ATOM  15757 1HD  LYS A1025      69.706  12.840  23.805  1.00  0.680          H  
ATOM  15758 2HD  LYS A1025      71.271  12.510  23.041  1.00  0.680          H  
ATOM  15759 1HE  LYS A1025      71.959  11.187  25.000  1.00  0.680          H  
ATOM  15760 2HE  LYS A1025      70.407  11.532  25.773  1.00  0.680          H  
ATOM  15761 1HZ  LYS A1025      70.403   9.390  24.745  1.00  0.680          H  
ATOM  15762 2HZ  LYS A1025      69.308  10.377  24.003  1.00  0.680          H  
ATOM  15763 3HZ  LYS A1025      70.745  10.039  23.267  1.00  0.680          H  
ATOM  15764  N   ALA A1026      71.628  18.749  24.152  1.00  0.370          N  
ATOM  15765  CA  ALA A1026      71.579  19.953  23.314  1.00  0.380          C  
ATOM  15766  C   ALA A1026      72.835  20.216  22.487  1.00  0.380          C  
ATOM  15767  O   ALA A1026      72.750  20.787  21.400  1.00  0.440          O  
ATOM  15768  CB  ALA A1026      71.326  21.172  24.153  1.00  0.530          C  
ATOM  15769  H   ALA A1026      71.524  18.841  25.163  1.00  0.440          H  
ATOM  15770  HA  ALA A1026      70.748  19.825  22.617  1.00  0.460          H  
ATOM  15771 1HB  ALA A1026      71.265  21.998  23.472  1.00  0.630          H  
ATOM  15772 2HB  ALA A1026      70.399  21.068  24.710  1.00  0.630          H  
ATOM  15773 3HB  ALA A1026      72.144  21.325  24.836  1.00  0.630          H  
ATOM  15774  N   PHE A1027      74.005  19.874  23.022  1.00  0.350          N  
ATOM  15775  CA  PHE A1027      75.263  20.138  22.345  1.00  0.360          C  
ATOM  15776  C   PHE A1027      76.207  19.006  22.672  1.00  0.390          C  
ATOM  15777  O   PHE A1027      75.854  18.118  23.442  1.00  0.450          O  
ATOM  15778  CB  PHE A1027      75.889  21.454  22.844  1.00  0.500          C  
ATOM  15779  CG  PHE A1027      74.990  22.627  22.712  1.00  0.500          C  
ATOM  15780  CD1 PHE A1027      74.278  23.087  23.812  1.00  0.500          C  
ATOM  15781  CD2 PHE A1027      74.802  23.242  21.495  1.00  0.500          C  
ATOM  15782  CE1 PHE A1027      73.411  24.130  23.689  1.00  0.500          C  
ATOM  15783  CE2 PHE A1027      73.930  24.280  21.373  1.00  0.500          C  
ATOM  15784  CZ  PHE A1027      73.233  24.731  22.451  1.00  0.500          C  
ATOM  15785  H   PHE A1027      74.037  19.421  23.921  1.00  0.420          H  
ATOM  15786  HA  PHE A1027      75.101  20.172  21.269  1.00  0.430          H  
ATOM  15787 1HB  PHE A1027      76.169  21.351  23.883  1.00  0.600          H  
ATOM  15788 2HB  PHE A1027      76.801  21.661  22.290  1.00  0.600          H  
ATOM  15789  HD1 PHE A1027      74.410  22.598  24.777  1.00  0.600          H  
ATOM  15790  HD2 PHE A1027      75.343  22.885  20.618  1.00  0.600          H  
ATOM  15791  HE1 PHE A1027      72.857  24.471  24.556  1.00  0.600          H  
ATOM  15792  HE2 PHE A1027      73.788  24.746  20.416  1.00  0.600          H  
ATOM  15793  HZ  PHE A1027      72.535  25.560  22.311  1.00  0.600          H  
ATOM  15794  N   ASN A1028      77.408  19.038  22.120  1.00  0.420          N  
ATOM  15795  CA  ASN A1028      78.396  18.020  22.442  1.00  0.490          C  
ATOM  15796  C   ASN A1028      79.110  18.476  23.697  1.00  0.410          C  
ATOM  15797  O   ASN A1028      79.152  19.686  23.975  1.00  0.390          O  
ATOM  15798  CB  ASN A1028      79.360  17.825  21.298  1.00  0.660          C  
ATOM  15799  CG  ASN A1028      78.689  17.239  20.101  1.00  0.660          C  
ATOM  15800  OD1 ASN A1028      77.858  16.329  20.209  1.00  0.660          O  
ATOM  15801  ND2 ASN A1028      79.028  17.748  18.948  1.00  0.660          N  
ATOM  15802  H   ASN A1028      77.645  19.778  21.476  1.00  0.500          H  
ATOM  15803  HA  ASN A1028      77.896  17.076  22.662  1.00  0.590          H  
ATOM  15804 1HB  ASN A1028      79.801  18.784  21.028  1.00  0.790          H  
ATOM  15805 2HB  ASN A1028      80.171  17.169  21.613  1.00  0.790          H  
ATOM  15806 1HD2 ASN A1028      78.613  17.399  18.107  1.00  0.790          H  
ATOM  15807 2HD2 ASN A1028      79.705  18.482  18.902  1.00  0.790          H  
ATOM  15808  N   THR A1029      79.694  17.544  24.449  1.00  0.400          N  
ATOM  15809  CA  THR A1029      80.391  17.986  25.635  1.00  0.360          C  
ATOM  15810  C   THR A1029      81.456  18.990  25.240  1.00  0.350          C  
ATOM  15811  O   THR A1029      82.321  18.714  24.401  1.00  0.390          O  
ATOM  15812  CB  THR A1029      81.007  16.805  26.415  1.00  0.520          C  
ATOM  15813  OG1 THR A1029      79.963  15.883  26.797  1.00  0.520          O  
ATOM  15814  CG2 THR A1029      81.713  17.312  27.678  1.00  0.520          C  
ATOM  15815  H   THR A1029      79.656  16.564  24.213  1.00  0.480          H  
ATOM  15816  HA  THR A1029      79.671  18.474  26.274  1.00  0.430          H  
ATOM  15817  HB  THR A1029      81.725  16.286  25.784  1.00  0.620          H  
ATOM  15818  HG1 THR A1029      80.375  15.054  27.106  1.00  0.620          H  
ATOM  15819 1HG2 THR A1029      82.120  16.465  28.203  1.00  0.620          H  
ATOM  15820 2HG2 THR A1029      82.515  17.992  27.411  1.00  0.620          H  
ATOM  15821 3HG2 THR A1029      81.012  17.826  28.314  1.00  0.620          H  
ATOM  15822  N   THR A1030      81.371  20.155  25.862  1.00  0.320          N  
ATOM  15823  CA  THR A1030      82.252  21.275  25.607  1.00  0.360          C  
ATOM  15824  C   THR A1030      82.787  21.823  26.918  1.00  0.320          C  
ATOM  15825  O   THR A1030      82.014  22.316  27.741  1.00  0.370          O  
ATOM  15826  CB  THR A1030      81.446  22.346  24.826  1.00  0.490          C  
ATOM  15827  OG1 THR A1030      80.968  21.764  23.592  1.00  0.490          O  
ATOM  15828  CG2 THR A1030      82.275  23.567  24.525  1.00  0.490          C  
ATOM  15829  H   THR A1030      80.626  20.247  26.552  1.00  0.380          H  
ATOM  15830  HA  THR A1030      83.091  20.939  25.001  1.00  0.430          H  
ATOM  15831  HB  THR A1030      80.583  22.649  25.425  1.00  0.590          H  
ATOM  15832  HG1 THR A1030      80.321  21.025  23.807  1.00  0.590          H  
ATOM  15833 1HG2 THR A1030      81.675  24.296  23.983  1.00  0.590          H  
ATOM  15834 2HG2 THR A1030      82.603  23.998  25.451  1.00  0.590          H  
ATOM  15835 3HG2 THR A1030      83.135  23.289  23.925  1.00  0.590          H  
ATOM  15836  N   LEU A1031      84.098  21.756  27.118  1.00  0.300          N  
ATOM  15837  CA  LEU A1031      84.689  22.236  28.360  1.00  0.320          C  
ATOM  15838  C   LEU A1031      85.934  23.068  28.065  1.00  0.370          C  
ATOM  15839  O   LEU A1031      86.568  22.834  27.037  1.00  0.510          O  
ATOM  15840  CB  LEU A1031      85.084  21.062  29.258  1.00  0.440          C  
ATOM  15841  CG  LEU A1031      83.969  20.106  29.720  1.00  0.440          C  
ATOM  15842  CD1 LEU A1031      84.610  18.941  30.398  1.00  0.440          C  
ATOM  15843  CD2 LEU A1031      83.023  20.789  30.658  1.00  0.440          C  
ATOM  15844  H   LEU A1031      84.689  21.348  26.404  1.00  0.360          H  
ATOM  15845  HA  LEU A1031      83.947  22.832  28.861  1.00  0.380          H  
ATOM  15846 1HB  LEU A1031      85.819  20.469  28.733  1.00  0.530          H  
ATOM  15847 2HB  LEU A1031      85.551  21.460  30.138  1.00  0.530          H  
ATOM  15848  HG  LEU A1031      83.420  19.742  28.857  1.00  0.530          H  
ATOM  15849 1HD1 LEU A1031      83.844  18.239  30.717  1.00  0.530          H  
ATOM  15850 2HD1 LEU A1031      85.280  18.458  29.699  1.00  0.530          H  
ATOM  15851 3HD1 LEU A1031      85.170  19.278  31.260  1.00  0.530          H  
ATOM  15852 1HD2 LEU A1031      82.270  20.074  30.960  1.00  0.530          H  
ATOM  15853 2HD2 LEU A1031      83.562  21.143  31.529  1.00  0.530          H  
ATOM  15854 3HD2 LEU A1031      82.543  21.623  30.167  1.00  0.530          H  
ATOM  15855  N   PRO A1032      86.298  24.057  28.906  1.00  0.310          N  
ATOM  15856  CA  PRO A1032      87.560  24.775  28.843  1.00  0.330          C  
ATOM  15857  C   PRO A1032      88.679  23.763  29.029  1.00  0.410          C  
ATOM  15858  O   PRO A1032      88.495  22.809  29.805  1.00  0.550          O  
ATOM  15859  CB  PRO A1032      87.463  25.747  30.025  1.00  0.490          C  
ATOM  15860  CG  PRO A1032      85.984  25.905  30.275  1.00  0.490          C  
ATOM  15861  CD  PRO A1032      85.385  24.552  29.958  1.00  0.490          C  
ATOM  15862  HA  PRO A1032      87.661  25.298  27.879  1.00  0.400          H  
ATOM  15863 1HB  PRO A1032      87.988  25.344  30.887  1.00  0.590          H  
ATOM  15864 2HB  PRO A1032      87.959  26.698  29.765  1.00  0.590          H  
ATOM  15865 1HG  PRO A1032      85.808  26.211  31.307  1.00  0.590          H  
ATOM  15866 2HG  PRO A1032      85.574  26.712  29.650  1.00  0.590          H  
ATOM  15867 1HD  PRO A1032      85.397  23.885  30.835  1.00  0.590          H  
ATOM  15868 2HD  PRO A1032      84.386  24.743  29.588  1.00  0.590          H  
ATOM  15869  N   GLU A1033      89.825  24.017  28.387  1.00  0.520          N  
ATOM  15870  CA  GLU A1033      91.054  23.203  28.399  1.00  0.670          C  
ATOM  15871  C   GLU A1033      91.605  22.807  29.775  1.00  0.640          C  
ATOM  15872  O   GLU A1033      92.442  21.916  29.877  1.00  1.140          O  
ATOM  15873  CB  GLU A1033      92.134  23.969  27.628  1.00  0.880          C  
ATOM  15874  CG  GLU A1033      92.516  25.330  28.253  1.00  0.880          C  
ATOM  15875  CD  GLU A1033      91.583  26.456  27.849  1.00  0.880          C  
ATOM  15876  OE1 GLU A1033      90.625  26.191  27.145  1.00  0.880          O  
ATOM  15877  OE2 GLU A1033      91.808  27.560  28.263  1.00  0.880          O  
ATOM  15878  H   GLU A1033      89.850  24.851  27.789  1.00  0.620          H  
ATOM  15879  HA  GLU A1033      90.842  22.288  27.850  1.00  0.800          H  
ATOM  15880 1HB  GLU A1033      93.039  23.365  27.577  1.00  1.050          H  
ATOM  15881 2HB  GLU A1033      91.799  24.145  26.607  1.00  1.050          H  
ATOM  15882 1HG  GLU A1033      92.531  25.260  29.334  1.00  1.050          H  
ATOM  15883 2HG  GLU A1033      93.525  25.578  27.930  1.00  1.050          H  
ATOM  15884  N   THR A1034      91.107  23.447  30.821  1.00  0.610          N  
ATOM  15885  CA  THR A1034      91.503  23.196  32.196  1.00  0.510          C  
ATOM  15886  C   THR A1034      90.773  21.938  32.730  1.00  0.740          C  
ATOM  15887  O   THR A1034      91.290  21.221  33.585  1.00  0.880          O  
ATOM  15888  CB  THR A1034      91.193  24.467  33.029  1.00  0.750          C  
ATOM  15889  OG1 THR A1034      91.986  24.559  34.221  1.00  0.750          O  
ATOM  15890  CG2 THR A1034      89.830  24.448  33.439  1.00  0.750          C  
ATOM  15891  H   THR A1034      90.443  24.184  30.631  1.00  0.730          H  
ATOM  15892  HA  THR A1034      92.578  23.010  32.222  1.00  0.610          H  
ATOM  15893  HB  THR A1034      91.367  25.346  32.409  1.00  0.900          H  
ATOM  15894  HG1 THR A1034      91.747  25.423  34.689  1.00  0.900          H  
ATOM  15895 1HG2 THR A1034      89.672  25.328  33.970  1.00  0.900          H  
ATOM  15896 2HG2 THR A1034      89.178  24.411  32.581  1.00  0.900          H  
ATOM  15897 3HG2 THR A1034      89.644  23.613  34.093  1.00  0.900          H  
ATOM  15898  N   MET A1035      89.525  21.721  32.252  1.00  1.110          N  
ATOM  15899  CA  MET A1035      88.663  20.615  32.672  1.00  1.680          C  
ATOM  15900  C   MET A1035      88.704  19.473  31.663  1.00  2.150          C  
ATOM  15901  O   MET A1035      88.571  18.296  32.021  1.00  2.670          O  
ATOM  15902  CB  MET A1035      87.217  21.082  32.778  1.00  2.120          C  
ATOM  15903  CG  MET A1035      86.902  22.091  33.846  1.00  2.120          C  
ATOM  15904  SD  MET A1035      85.187  22.606  33.808  1.00  2.120          S  
ATOM  15905  CE  MET A1035      84.335  21.161  34.441  1.00  2.120          C  
ATOM  15906  H   MET A1035      89.164  22.339  31.532  1.00  1.330          H  
ATOM  15907  HA  MET A1035      89.010  20.243  33.637  1.00  2.020          H  
ATOM  15908 1HB  MET A1035      86.948  21.547  31.841  1.00  2.550          H  
ATOM  15909 2HB  MET A1035      86.587  20.218  32.911  1.00  2.550          H  
ATOM  15910 1HG  MET A1035      87.128  21.678  34.814  1.00  2.550          H  
ATOM  15911 2HG  MET A1035      87.500  22.963  33.707  1.00  2.550          H  
ATOM  15912 1HE  MET A1035      83.270  21.359  34.468  1.00  2.550          H  
ATOM  15913 2HE  MET A1035      84.522  20.315  33.802  1.00  2.550          H  
ATOM  15914 3HE  MET A1035      84.682  20.940  35.441  1.00  2.550          H  
ATOM  15915  N   SER A1036      88.826  19.854  30.391  1.00  2.140          N  
ATOM  15916  CA  SER A1036      88.804  18.957  29.240  1.00  2.740          C  
ATOM  15917  C   SER A1036      89.937  17.967  29.214  1.00  2.920          C  
ATOM  15918  O   SER A1036      91.030  18.226  29.726  1.00  3.190          O  
ATOM  15919  CB  SER A1036      88.872  19.701  27.930  1.00  3.600          C  
ATOM  15920  OG  SER A1036      88.927  18.777  26.854  1.00  3.600          O  
ATOM  15921  H   SER A1036      88.917  20.853  30.199  1.00  2.570          H  
ATOM  15922  HA  SER A1036      87.872  18.396  29.271  1.00  3.290          H  
ATOM  15923 1HB  SER A1036      88.008  20.353  27.824  1.00  4.320          H  
ATOM  15924 2HB  SER A1036      89.753  20.318  27.918  1.00  4.320          H  
ATOM  15925  HG  SER A1036      89.856  18.390  26.832  1.00  4.320          H  
ATOM  15926  N   SER A1037      89.671  16.821  28.612  1.00  3.250          N  
ATOM  15927  CA  SER A1037      90.716  15.849  28.428  1.00  3.550          C  
ATOM  15928  C   SER A1037      91.632  16.391  27.356  1.00  3.250          C  
ATOM  15929  O   SER A1037      91.306  17.386  26.686  1.00  3.790          O  
ATOM  15930  CB  SER A1037      90.169  14.492  28.053  1.00  4.850          C  
ATOM  15931  OG  SER A1037      89.565  14.514  26.789  1.00  4.850          O  
ATOM  15932  H   SER A1037      88.758  16.665  28.207  1.00  3.900          H  
ATOM  15933  HA  SER A1037      91.281  15.761  29.348  1.00  4.260          H  
ATOM  15934 1HB  SER A1037      90.984  13.769  28.054  1.00  5.820          H  
ATOM  15935 2HB  SER A1037      89.465  14.176  28.801  1.00  5.820          H  
ATOM  15936  HG  SER A1037      89.271  13.614  26.617  1.00  5.820          H  
ATOM  15937  N   ALA A1038      92.796  15.778  27.219  1.00  2.940          N  
ATOM  15938  CA  ALA A1038      93.781  16.227  26.263  1.00  3.110          C  
ATOM  15939  C   ALA A1038      94.735  15.108  25.927  1.00  3.450          C  
ATOM  15940  O   ALA A1038      94.769  14.090  26.617  1.00  3.710          O  
ATOM  15941  CB  ALA A1038      94.543  17.413  26.826  1.00  4.290          C  
ATOM  15942  H   ALA A1038      93.004  14.968  27.783  1.00  3.530          H  
ATOM  15943  HA  ALA A1038      93.266  16.522  25.350  1.00  3.730          H  
ATOM  15944 1HB  ALA A1038      95.276  17.757  26.098  1.00  5.140          H  
ATOM  15945 2HB  ALA A1038      93.845  18.223  27.052  1.00  5.140          H  
ATOM  15946 3HB  ALA A1038      95.056  17.110  27.737  1.00  5.140          H  
ATOM  15947  N   ASP A1039      95.455  15.279  24.829  1.00  3.910          N  
ATOM  15948  CA  ASP A1039      96.507  14.364  24.437  1.00  4.510          C  
ATOM  15949  C   ASP A1039      97.576  14.400  25.514  1.00  4.420          C  
ATOM  15950  O   ASP A1039      97.785  15.442  26.137  1.00  4.740          O  
ATOM  15951  CB  ASP A1039      97.090  14.780  23.098  1.00  6.070          C  
ATOM  15952  CG  ASP A1039      96.128  14.583  21.934  1.00  6.070          C  
ATOM  15953  OD1 ASP A1039      95.136  13.907  22.079  1.00  6.070          O  
ATOM  15954  OD2 ASP A1039      96.395  15.134  20.907  1.00  6.070          O  
ATOM  15955  H   ASP A1039      95.301  16.105  24.268  1.00  4.690          H  
ATOM  15956  HA  ASP A1039      96.102  13.353  24.369  1.00  5.410          H  
ATOM  15957 1HB  ASP A1039      97.388  15.828  23.138  1.00  7.290          H  
ATOM  15958 2HB  ASP A1039      97.983  14.200  22.909  1.00  7.290          H  
ATOM  15959  N   TYR A1040      98.270  13.288  25.723  1.00  4.510          N  
ATOM  15960  CA  TYR A1040      99.296  13.248  26.761  1.00  4.990          C  
ATOM  15961  C   TYR A1040     100.744  13.305  26.299  1.00  5.190          C  
ATOM  15962  O   TYR A1040     101.650  13.109  27.112  1.00  5.770          O  
ATOM  15963  CB  TYR A1040      99.145  11.984  27.576  1.00  6.790          C  
ATOM  15964  CG  TYR A1040      97.861  11.867  28.320  1.00  6.790          C  
ATOM  15965  CD1 TYR A1040      96.923  10.921  27.934  1.00  6.790          C  
ATOM  15966  CD2 TYR A1040      97.611  12.692  29.390  1.00  6.790          C  
ATOM  15967  CE1 TYR A1040      95.752  10.804  28.638  1.00  6.790          C  
ATOM  15968  CE2 TYR A1040      96.450  12.573  30.067  1.00  6.790          C  
ATOM  15969  CZ  TYR A1040      95.522  11.640  29.713  1.00  6.790          C  
ATOM  15970  OH  TYR A1040      94.357  11.528  30.426  1.00  6.790          O  
ATOM  15971  H   TYR A1040      98.051  12.462  25.188  1.00  5.410          H  
ATOM  15972  HA  TYR A1040      99.139  14.105  27.415  1.00  5.990          H  
ATOM  15973 1HB  TYR A1040      99.241  11.122  26.927  1.00  8.150          H  
ATOM  15974 2HB  TYR A1040      99.947  11.938  28.280  1.00  8.150          H  
ATOM  15975  HD1 TYR A1040      97.119  10.266  27.086  1.00  8.150          H  
ATOM  15976  HD2 TYR A1040      98.342  13.441  29.693  1.00  8.150          H  
ATOM  15977  HE1 TYR A1040      95.012  10.057  28.351  1.00  8.150          H  
ATOM  15978  HE2 TYR A1040      96.260  13.220  30.885  1.00  8.150          H  
ATOM  15979  HH  TYR A1040      94.447  11.986  31.269  1.00  8.150          H  
ATOM  15980  N   TYR A1041     100.987  13.549  25.019  1.00  5.060          N  
ATOM  15981  CA  TYR A1041     102.367  13.534  24.559  1.00  5.740          C  
ATOM  15982  C   TYR A1041     102.697  14.781  23.751  1.00  5.920          C  
ATOM  15983  O   TYR A1041     101.836  15.355  23.082  1.00  6.350          O  
ATOM  15984  CB  TYR A1041     102.622  12.260  23.750  1.00  7.760          C  
ATOM  15985  CG  TYR A1041     102.239  10.994  24.529  1.00  7.760          C  
ATOM  15986  CD1 TYR A1041     100.980  10.443  24.332  1.00  7.760          C  
ATOM  15987  CD2 TYR A1041     103.101  10.414  25.453  1.00  7.760          C  
ATOM  15988  CE1 TYR A1041     100.588   9.321  25.033  1.00  7.760          C  
ATOM  15989  CE2 TYR A1041     102.700   9.284  26.163  1.00  7.760          C  
ATOM  15990  CZ  TYR A1041     101.448   8.739  25.947  1.00  7.760          C  
ATOM  15991  OH  TYR A1041     101.039   7.617  26.638  1.00  7.760          O  
ATOM  15992  H   TYR A1041     100.225  13.739  24.389  1.00  6.070          H  
ATOM  15993  HA  TYR A1041     103.028  13.529  25.424  1.00  6.890          H  
ATOM  15994 1HB  TYR A1041     102.068  12.280  22.827  1.00  9.320          H  
ATOM  15995 2HB  TYR A1041     103.679  12.197  23.491  1.00  9.320          H  
ATOM  15996  HD1 TYR A1041     100.298  10.900  23.617  1.00  9.320          H  
ATOM  15997  HD2 TYR A1041     104.084  10.846  25.625  1.00  9.320          H  
ATOM  15998  HE1 TYR A1041      99.602   8.896  24.870  1.00  9.320          H  
ATOM  15999  HE2 TYR A1041     103.373   8.825  26.893  1.00  9.320          H  
ATOM  16000  HH  TYR A1041     101.718   7.359  27.298  1.00  9.320          H  
ATOM  16001  N   ALA A1042     103.952  15.198  23.830  1.00  5.860          N  
ATOM  16002  CA  ALA A1042     104.448  16.342  23.084  1.00  6.150          C  
ATOM  16003  C   ALA A1042     104.707  15.992  21.636  1.00  6.270          C  
ATOM  16004  O   ALA A1042     104.961  14.836  21.303  1.00  6.570          O  
ATOM  16005  CB  ALA A1042     105.729  16.869  23.704  1.00  8.490          C  
ATOM  16006  H   ALA A1042     104.593  14.685  24.418  1.00  7.030          H  
ATOM  16007  HA  ALA A1042     103.687  17.121  23.115  1.00  7.380          H  
ATOM  16008 1HB  ALA A1042     106.072  17.740  23.144  1.00 10.190          H  
ATOM  16009 2HB  ALA A1042     105.544  17.152  24.739  1.00 10.190          H  
ATOM  16010 3HB  ALA A1042     106.494  16.096  23.668  1.00 10.190          H  
ATOM  16011  N   ASN A1043     104.689  17.017  20.789  1.00  6.400          N  
ATOM  16012  CA  ASN A1043     105.062  16.908  19.386  1.00  6.840          C  
ATOM  16013  C   ASN A1043     104.305  15.849  18.591  1.00  7.100          C  
ATOM  16014  O   ASN A1043     104.885  15.147  17.750  1.00  7.540          O  
ATOM  16015  CB  ASN A1043     106.552  16.666  19.294  1.00  9.400          C  
ATOM  16016  CG  ASN A1043     107.326  17.790  19.909  1.00  9.400          C  
ATOM  16017  OD1 ASN A1043     106.981  18.970  19.754  1.00  9.400          O  
ATOM  16018  ND2 ASN A1043     108.369  17.451  20.619  1.00  9.400          N  
ATOM  16019  H   ASN A1043     104.435  17.929  21.143  1.00  7.680          H  
ATOM  16020  HA  ASN A1043     104.843  17.865  18.911  1.00  8.210          H  
ATOM  16021 1HB  ASN A1043     106.817  15.734  19.789  1.00 11.280          H  
ATOM  16022 2HB  ASN A1043     106.842  16.574  18.247  1.00 11.280          H  
ATOM  16023 1HD2 ASN A1043     108.928  18.156  21.058  1.00 11.280          H  
ATOM  16024 2HD2 ASN A1043     108.610  16.485  20.722  1.00 11.280          H  
ATOM  16025  N   ILE A1044     102.999  15.748  18.785  1.00  7.160          N  
ATOM  16026  CA  ILE A1044     102.305  14.764  17.987  1.00  7.750          C  
ATOM  16027  C   ILE A1044     102.028  15.394  16.632  1.00  8.350          C  
ATOM  16028  O   ILE A1044     101.018  16.065  16.425  1.00  8.690          O  
ATOM  16029  CB  ILE A1044     100.981  14.323  18.634  1.00 10.610          C  
ATOM  16030  CG1 ILE A1044     101.248  13.736  20.049  1.00 10.610          C  
ATOM  16031  CG2 ILE A1044     100.300  13.270  17.713  1.00 10.610          C  
ATOM  16032  CD1 ILE A1044      99.982  13.513  20.873  1.00 10.610          C  
ATOM  16033  H   ILE A1044     102.530  16.321  19.472  1.00  8.590          H  
ATOM  16034  HA  ILE A1044     102.944  13.891  17.853  1.00  9.300          H  
ATOM  16035  HB  ILE A1044     100.321  15.184  18.750  1.00 12.740          H  
ATOM  16036 1HG1 ILE A1044     101.775  12.790  19.951  1.00 12.740          H  
ATOM  16037 2HG1 ILE A1044     101.890  14.424  20.602  1.00 12.740          H  
ATOM  16038 1HG2 ILE A1044      99.353  12.948  18.134  1.00 12.740          H  
ATOM  16039 2HG2 ILE A1044     100.100  13.690  16.736  1.00 12.740          H  
ATOM  16040 3HG2 ILE A1044     100.952  12.406  17.602  1.00 12.740          H  
ATOM  16041 1HD1 ILE A1044     100.242  13.126  21.844  1.00 12.740          H  
ATOM  16042 2HD1 ILE A1044      99.471  14.470  20.994  1.00 12.740          H  
ATOM  16043 3HD1 ILE A1044      99.317  12.813  20.383  1.00 12.740          H  
ATOM  16044  N   GLU A1045     102.928  15.130  15.699  1.00  8.710          N  
ATOM  16045  CA  GLU A1045     102.900  15.712  14.354  1.00  9.480          C  
ATOM  16046  C   GLU A1045     101.690  15.272  13.538  1.00  9.930          C  
ATOM  16047  O   GLU A1045     101.286  15.943  12.590  1.00 10.420          O  
ATOM  16048  CB  GLU A1045     104.185  15.370  13.598  1.00 12.960          C  
ATOM  16049  CG  GLU A1045     105.442  16.052  14.147  1.00 12.960          C  
ATOM  16050  CD  GLU A1045     106.688  15.686  13.384  1.00 12.960          C  
ATOM  16051  OE1 GLU A1045     106.610  14.818  12.547  1.00 12.960          O  
ATOM  16052  OE2 GLU A1045     107.713  16.278  13.628  1.00 12.960          O  
ATOM  16053  H   GLU A1045     103.734  14.578  15.999  1.00 10.450          H  
ATOM  16054  HA  GLU A1045     102.853  16.795  14.460  1.00 11.380          H  
ATOM  16055 1HB  GLU A1045     104.346  14.292  13.628  1.00 15.560          H  
ATOM  16056 2HB  GLU A1045     104.078  15.655  12.552  1.00 15.560          H  
ATOM  16057 1HG  GLU A1045     105.304  17.131  14.101  1.00 15.560          H  
ATOM  16058 2HG  GLU A1045     105.567  15.777  15.194  1.00 15.560          H  
ATOM  16059  N   ASP A1046     101.115  14.141  13.911  1.00 10.000          N  
ATOM  16060  CA  ASP A1046      99.992  13.550  13.200  1.00 10.670          C  
ATOM  16061  C   ASP A1046      98.612  14.047  13.644  1.00 10.740          C  
ATOM  16062  O   ASP A1046      97.605  13.611  13.081  1.00 11.360          O  
ATOM  16063  CB  ASP A1046     100.029  12.038  13.393  1.00 14.670          C  
ATOM  16064  CG  ASP A1046     101.233  11.371  12.736  1.00 14.670          C  
ATOM  16065  OD1 ASP A1046     101.698  11.832  11.719  1.00 14.670          O  
ATOM  16066  OD2 ASP A1046     101.698  10.409  13.292  1.00 14.670          O  
ATOM  16067  H   ASP A1046     101.508  13.659  14.706  1.00 12.000          H  
ATOM  16068  HA  ASP A1046     100.108  13.778  12.140  1.00 12.800          H  
ATOM  16069 1HB  ASP A1046     100.033  11.814  14.463  1.00 17.600          H  
ATOM  16070 2HB  ASP A1046      99.118  11.601  12.981  1.00 17.600          H  
ATOM  16071  N   ASP A1047      98.550  14.936  14.639  1.00 10.280          N  
ATOM  16072  CA  ASP A1047      97.262  15.414  15.141  1.00 10.530          C  
ATOM  16073  C   ASP A1047      97.217  16.935  15.291  1.00 10.600          C  
ATOM  16074  O   ASP A1047      96.611  17.615  14.461  1.00 10.640          O  
ATOM  16075  OXT ASP A1047      97.521  17.444  16.370  1.00 15.790          O  
ATOM  16076  CB  ASP A1047      96.917  14.728  16.473  1.00 14.070          C  
ATOM  16077  CG  ASP A1047      96.526  13.216  16.336  1.00 14.070          C  
ATOM  16078  OD1 ASP A1047      95.419  12.946  15.914  1.00 14.070          O  
ATOM  16079  OD2 ASP A1047      97.327  12.358  16.653  1.00 14.070          O  
ATOM  16080  H   ASP A1047      99.412  15.306  15.058  1.00 12.340          H  
ATOM  16081  HA  ASP A1047      96.493  15.135  14.421  1.00 12.640          H  
ATOM  16082 1HB  ASP A1047      97.768  14.812  17.147  1.00 16.880          H  
ATOM  16083 2HB  ASP A1047      96.089  15.257  16.944  1.00 16.880          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 -6361.3 667.715 4449.93 -343.746 109.107 261.101 2282.8 -2518.01 -12.3134 -88.8604 -2165.84 -379.157 -408.872 -314.072 -313.589 -134.779 0 23.4461 71.0379 389.652 1058.94 -263.921 247.92 -173.719 -43.5511 720.735 -3239.34
MET:NtermProteinFull_1 -4.61872 0.58413 0.22674 -0.60365 0.10533 0.18788 0.29727 -0.77353 -0 -0 -0.88563 0.95764 0 0 0 0 0 -0.04173 0.25438 1.66808 0 0 0 0.60916 0 0.23775 -1.79489
GLN_2 -4.78745 0.67983 4.07272 -0.54788 0.0269 0.31353 2.8821 -2.08308 -0 -0 -3.47496 -0.04841 0 0 -0.8729 0 0 0.1505 0.01586 0 4.23919 -0.0292 0 -0.18838 -0.04931 0.58925 0.88831
ALA_3 -3.85168 0.74681 1.47843 -0.02051 0 0 1.28993 -1.36628 -0 -0 -1.00363 -0.37271 0 0 -0.8729 0 0 0.01446 0 0 0 -0.40147 0 1.8394 0.00572 0.46757 -2.04686
ASN_4 -3.60859 0.26095 4.32072 -0.27473 0.06794 0.51177 1.84811 -2.01114 -0.01786 -0.17948 -1.54539 -0.86869 0 0 0 0 0 -0.06534 0.03413 0 2.06351 -0.75423 0 -0.93687 0.34389 0.22548 -0.5858
ASP_5 -1.38934 0.0967 2.02433 -0.12571 0.03635 0.39297 0.52046 -0.89686 -0 -0 0.4232 -0.97719 0 0 0 0 0 -0.08139 0.00069 0 2.46766 -0.58589 0 -2.3716 0.02581 0.19829 -0.24153
GLY_6 -1.74326 0.17434 2.02729 -7e-05 0 0 0.1866 -1.06593 -0 -0 0.2455 -0.37555 0 0 0 0 0 -0.06747 0 0 0 -1.51447 0 0.83697 -0.58344 0.31915 -1.56033
HIS_D_7 -6.96223 0.90048 6.8067 -0.46298 0.02983 0.36051 4.01878 -3.52724 -0 -0 -4.48016 -0.0756 0 0 -0.3431 -0.94984 0 -0.03519 0.03583 0 1.6784 0.02553 0 -0.45461 -0.455 0.82848 -3.06141
TRP_8 -10.801 1.31777 1.82689 -0.70307 0.14217 0.36648 1.54209 -2.60889 -0.01643 -0.05506 -0.7905 -0.337 0 0 -0.3431 0 0 0.0212 0.00027 0 2.80751 -0.3895 0 1.6906 -0.0133 0.94413 -5.39871
TYR_9 -9.2822 0.71871 4.95402 -0.61213 0.0865 0.35748 2.40637 -3.07765 -0.03178 -0.22901 -2.70218 -0.20081 0 0 0 0 0 0.07586 0.15311 0 2.05964 -0.1407 0.0344 1.2797 0.11725 0.72973 -3.30367
LEU_10 -8.68581 1.33547 2.34208 -0.62446 0.43415 0.24436 1.73837 -2.28348 -0.00483 -0.06314 -1.65982 -0.01241 0 0 0 0 0 -0.04765 0.07988 1.34796 0 -0.23313 0 0.18072 -0.00542 0.87266 -5.04449
PHE_11 -6.55062 0.57959 2.70198 -1.04277 0.16598 0.66537 0.70711 -2.03223 -0.01392 -0.04953 -0.85579 -0.24549 0 0 0 0 0 0.03516 0.39541 0 1.47478 -0.56438 0 1.0402 -0.14722 0.69406 -3.04228
THR_12 -4.87099 0.46854 5.44829 -0.11155 0.09365 0.07135 2.74276 -2.73801 -0.00027 -0.00113 -2.58837 -0.75089 0 0 0 0 0 0.0484 0.10217 0.09284 0 -0.50326 2.25819 -1.0874 -0.20129 0.36302 -1.16396
ALA_13 -1.09007 0.1465 1.35495 -0.02367 0 0 0.44351 -0.6565 -0 -0 0.86013 -0.36322 0 0 0 0 0 -0.09739 0 0 0 -0.42022 0 1.8394 -0.34308 0.34228 1.99261
ASP_14 -2.31369 0.17144 4.31315 -0.2491 0.06356 0.84195 1.87049 -1.76377 -0 -0 -2.73506 -1.63195 0 0 -0.66636 -0.62064 0 -0.07835 0.02845 0 2.43969 -0.42944 0 -2.3716 -0.67721 0.31143 -3.49701
GLY_15 -2.58057 0.21384 3.0113 -6e-05 0 0 1.30825 -1.53336 -0.00027 -0.00113 -1.31838 -0.36815 0 0 0 0 0 -0.17726 0 0 0 -1.51847 0 0.83697 -0.78878 0.29919 -2.61687
THR_16 -4.03736 0.34645 5.41531 -0.17142 0.08592 0.06011 3.30311 -2.48662 -0 -0 -4.52533 0.19061 0 0 -0.66636 -0.62064 0 -0.07342 0.005 0.04687 0 0.04524 2.29347 -1.0874 -0.59618 0.3574 -2.11525
ALA_17 -3.64856 0.46743 0.89841 -0.02452 0 0 1.04965 -1.26735 -0 -0 -0.34141 -0.18851 0 0 0 0 0 -0.03675 0 0 0 -0.15987 0 1.8394 -0.64832 0.35675 -1.70366
ALA_18 -4.32414 0.26507 2.57584 -0.02178 0 0 1.35542 -1.92361 -7e-05 -0.00171 0.22839 -0.37781 0 0 0 0 0 -0.00723 0 0 0 -0.44568 0 1.8394 -0.42022 0.29861 -0.95952
SER_19 -4.00369 0.56697 3.02319 -0.03762 0.00584 0.06884 1.16469 -1.49064 -0.01569 -0.11464 -0.7308 -0.67248 0 0 0 0 0 0.08246 0.00304 0.35362 0 0.48853 0.60367 -0.77834 0.32353 0.2755 -0.88401
ARG_20 -7.68318 0.70635 4.78071 -0.41452 0.03656 0.20586 1.9479 -2.67788 -7e-05 -0.00171 -1.76684 0.00395 0 0 0 0 0 0.19986 0.13113 2.5995 0 -0.06873 0 -1.2888 0.29622 0.46674 -2.52693
VAL_21 -4.94517 0.4587 0.20052 -0.31915 0.23981 0.07169 0.55324 -1.01207 -0.0091 -0.06401 -0.47158 -0.3832 0 0 0 0 0 -0.07134 0.02793 1.53709 0 -0.47586 0 1.9342 -0.04837 0.54191 -2.23476
ALA_22 -3.96105 0.23261 2.50239 -0.02169 0 0 2.17974 -1.7103 -0.00017 -0.00071 -2.08904 -0.38459 0 0 0 0 0 0.01657 0 0 0 -0.52201 0 1.8394 -0.06549 0.31185 -1.67249
LYS_23 -4.74999 0.44084 2.96536 -0.3398 0.03703 0.13543 0.53028 -1.46968 -0 -0 -0.88717 0.17322 0 0 0 0 0 0.0054 0.12805 1.96102 0 -0.01617 0 -1.5107 -0.16665 0.16661 -2.59693
TRP_24 -9.57316 1.35451 2.56155 -0.81655 0.19083 0.31818 2.07485 -2.55347 -0 -0 -1.6721 -0.72451 0 0 0 0 0 -0.01473 0.28978 0 3.13886 -0.2865 0 1.6906 0.69043 0.39767 -2.93377
ALA_25 -1.73098 0.35316 1.79859 -0.01016 0 0 0.52535 -0.91668 -0 -0 -0.13197 -0.31743 0 0 0 0 0 -0.15125 0 0 0 0.42893 0 1.8394 1.8953 0.46537 4.04762
GLY_26 -1.21491 0.10409 1.24804 -5e-05 0 0 0.26868 -0.6281 -0.00951 -0.10889 0.35411 -0.34584 0 0 0 0 0 -0.13067 0 0 0 0.42292 0 0.83697 1.04414 0.69539 2.53636
THR_27 -5.28631 0.4934 3.84938 -0.17469 0.07683 0.06558 2.48567 -2.24141 -0.02206 -0.24512 -2.81775 -1.13252 0 0 0 0 0 -0.04081 0.00087 0.34454 0 -0.28983 2.32301 -1.0874 0.34549 0.77276 -2.58036
TYR_28 -8.18464 0.99012 2.92226 -0.63144 0.10717 0.29727 1.66516 -2.25147 -0.00359 -0.04974 -2.69928 -0.13442 0 0 0 0 0 0.02309 0.11479 0 2.08354 -0.23578 0.00029 1.2797 0.2538 0.54346 -3.9097
TYR_29 -10.8771 1.57949 3.25945 -0.58996 0.13456 0.3174 2.91833 -3.04592 -0.01601 -0.05605 -3.02167 -0.17942 0 0 0 0 0 0.00138 0.0098 0 1.96442 -0.39757 0.03095 1.2797 -0.26382 0.57029 -6.38174
TYR_30 -10.6732 1.82647 4.09514 -0.8387 0.07662 0.1706 2.17319 -3.26287 -0.01724 -0.13974 -2.56837 -0.4637 0 0 0 0 0 -0.04746 0.00278 0 2.50958 -0.01213 0.03154 1.2797 -0.22734 1.01481 -5.07033
PHE_31 -12.2021 1.61473 3.27246 -0.61129 0.15868 0.33704 2.58522 -3.24227 -0.01526 -0.05343 -2.14499 0.13462 0 0 0 0 0 -0.00504 0.03958 0 2.06324 -0.2165 0 1.0402 -0.19872 1.6823 -5.76155
ASP_32 -7.13626 0.97162 8.96425 -0.146 0.00199 0.43994 3.70253 -3.72301 -0.01166 -0.08982 -5.1845 -0.86642 0 0 -1.05612 -0.48988 0 0.13439 0.0123 0 3.49358 0.02405 0 -2.3716 -0.12051 2.0082 -1.44293
PRO_33 -4.50541 0.75503 3.28937 -0.06723 0 0.0429 1.08 -1.49154 -0 -0 0.33169 0.57498 0 0 0 0 0 -0.09295 0.16033 0.19283 0 -0.86246 0 -2.4119 0.30737 1.51757 -1.17941
GLN_34 -3.99308 0.56336 3.64968 -0.66137 0.11712 0.70279 1.74574 -1.92953 -0 -0 -2.09858 -0.85283 0 0 -1.74599 0 0 0.58906 0.0201 0 2.66359 -0.06632 0 -0.18838 1.00961 1.0937 0.61867
THR_35 -6.26519 0.61495 4.62652 -0.12078 0.0426 0.07591 2.8422 -2.65594 -0 -0 -3.20373 -1.08508 0 0 -0.68986 0 0 0.07273 0.00805 0.09805 0 0.57729 4.0628 -1.0874 1.81167 1.69098 1.41578
HIS_D_36 -5.47468 0.43189 5.6459 -0.39151 0.00371 0.43952 2.501 -2.66723 -0 -0 -3.04754 -0.08916 0 0 0 -0.94984 0 -0.00498 0.13352 0 2.23515 -0.04164 0 -0.45461 0.86811 1.29786 0.43549
LEU_37 -6.95581 0.66363 1.13463 -0.58293 0.20832 0.15345 1.32349 -1.72527 -0.01689 -0.06409 -1.05446 0.26874 0 0 0 0 0 0.09511 0.02269 0.52041 0 -0.22646 0 0.18072 -0.27616 0.45295 -5.87793
ARG_38 -6.37326 0.52515 6.56171 -0.80913 0.12583 0.52531 3.126 -2.69344 -0 -0 -5.17711 -0.05717 0 0 0 -1.43436 0 0.06259 0.04772 2.52881 0 0.058 0 -1.2888 0.19532 0.90818 -3.16866
VAL_39 -4.51082 0.57503 2.71406 -0.33996 0.38693 0.07355 1.2174 -1.77492 -0.00046 -0.00904 -1.29813 -0.10568 0 0 0 0 0 -0.09056 0.00514 1.94863 0 0.01303 0 1.9342 -0.02436 0.95256 1.66662
ASP_40 -2.99382 0.25275 4.00421 -0.1216 0.05256 0.39534 1.18874 -1.82462 -0.04286 -0.2533 -1.73436 -0.56172 0 0 0 0 0 0.04592 0.12214 0 2.10967 -0.07807 0 -2.3716 -0.1518 0.60459 -1.35781
ASP_41 -4.5948 0.56711 6.82834 -0.18452 0.05902 0.58715 2.58291 -2.90119 -0.01701 -0.12269 -2.90931 -1.48775 0 0 0 -0.94449 0 0.18191 0.1205 0 2.16879 -0.73307 0 -2.3716 -0.03681 0.75051 -2.457
ASN_42 -2.89105 0.15121 3.0738 -0.17683 0.01952 0.26349 1.46832 -1.51862 -0 -0 -1.15527 -0.35515 0 0 0 0 0 0.08169 0.00843 0 1.54553 0.40746 0 -0.93687 0.05483 0.50762 0.54812
TYR_43 -4.25053 0.49345 2.36609 -1.08636 0.14259 0.73584 0.61769 -1.50027 -0 -0 -0.22472 -0.3184 0 0 0 0 0 0.07251 0.00971 0 1.88316 -0.17993 0.00021 1.2797 0.33141 0.23897 0.61112
VAL_44 -6.57214 1.16595 2.0177 -0.31909 0.39868 0.06738 2.04188 -2.00753 -0 -0 -2.19501 -0.4812 0 0 0 0 0 0.04702 0.01866 0.08331 0 -0.22231 0 1.9342 -0.01157 0.3315 -3.70258
GLN_45 -5.90121 0.52376 3.58041 -0.32688 0.03723 0.19097 1.10641 -2.02561 -0.02458 -0.22334 -1.58984 -0.20776 0 0 -0.93347 0 0 -0.05286 0.10501 0 2.99639 0.29007 0 -0.18838 -0.08989 0.39009 -2.34349
SER_46 -5.2916 0.4821 5.20291 -0.0249 0 0.05998 2.72442 -2.47951 -0.01375 -0.11776 -2.77846 -0.7701 0 0 -0.7088 0 0 -0.00349 0.23322 0.19048 0 -0.41928 0.60165 -0.77834 0.12376 0.28283 -3.48466
GLN_47 -5.11835 0.29414 4.02849 -0.76449 0.24758 1.07813 1.18867 -1.87704 -0.01062 -0.06838 -0.30986 -2.21075 0 0 0 0 0 -0.06861 0.10762 0 2.94281 -0.08351 0 -0.18838 -0.09635 0.22941 -0.67948
TRP_48 -4.01997 0.43329 3.56734 -0.97508 0.09156 0.4294 1.07059 -1.70547 -0 -0 0.02211 -0.31176 0 0 -0.7088 0 0 -0.03126 0.04455 0 1.90571 -0.03762 0 1.6906 -0.43907 0.17352 1.19965
GLY_49 -2.78106 0.20535 3.36205 -6e-05 0 0 1.48165 -1.65032 -0 -0 -1.57618 -0.39404 0 0 -0.93347 0 0 -0.16109 0 0 0 -1.51086 0 0.83697 -0.70988 0.16902 -3.66192
ASP_50 -5.18395 0.47271 5.25659 -0.11182 0.0118 0.31169 2.07424 -2.48164 -0.02055 -0.13896 -1.79265 -0.41305 0 0 0 0 0 -0.0488 0.01264 0 2.16262 0.05087 0 -2.3716 -0.72331 0.26709 -2.66607
TRP_51 -7.28088 0.52535 3.51471 -0.85525 0.0242 0.3221 1.23349 -2.30958 -0.0172 -0.17532 -1.67169 -0.16168 0 0 0 0 0 -0.02879 0.00559 0 1.52981 -0.026 0 1.6906 -0.15048 0.30659 -3.52443
TYR_52 -9.51484 1.26084 2.50343 -0.59231 0.04499 0.31494 2.47406 -2.48178 -0.01621 -0.11372 -2.65488 -0.18629 0 0 0 0 0 -0.00194 7e-05 0 1.85393 -0.20545 0.07149 1.2797 0.01694 0.54358 -5.40345
MET_53 -7.39005 0.61744 3.41536 -0.26998 0.03601 0.09535 1.90927 -2.03492 -0 -0 -2.19495 0.04216 0 0 0 0 0 0.02101 0.10756 2.38852 0 0.07565 0 0.60916 -0.20919 0.5438 -2.23779
PHE_54 -10.5746 2.74598 3.09037 -0.67794 0.12246 0.29599 1.54892 -3.0066 -0.00664 -0.02074 -1.80739 0.13881 0 0 0 0 0 -0.00596 0.33263 0 1.96459 -0.31774 0 1.0402 -0.27811 1.0651 -4.35065
GLY_55 -2.90768 0.15996 3.85737 -0.0003 0 0 1.92001 -1.89689 -0 -0 -3.18871 -0.19016 0 0 0 0 0 -0.12744 0 0 0 -0.78095 0 0.83697 -0.10342 1.12134 -1.2999
LYS_56 -3.36361 0.35091 4.82695 -0.49296 0.10014 0.32884 1.69186 -1.97349 -0 -0 -2.76426 0.46655 0 0 0 -0.82963 0 -0.03672 0.0639 1.96702 0 -0.03307 0 -1.5107 -0.22958 0.38095 -1.0569
ASP_57 -4.64799 0.57325 5.48451 -0.1166 0.00634 0.35318 2.532 -2.29426 -0.00146 -0.00523 -3.59661 -0.3277 0 0 0 -1.68356 0 -0.03352 0.19488 0 2.31533 -0.234 0 -2.3716 -0.63352 0.35773 -4.12886
GLY_58 -4.70823 0.63809 3.44172 -6e-05 0 0 1.67488 -2.12004 -0.03249 -0.15134 -1.79387 -0.40826 0 0 0 0 0 -0.1675 0 0 0 -1.46449 0 0.83697 -0.87838 0.26063 -4.87237
ARG_59 -6.98233 0.9344 5.56306 -0.80613 0.16842 0.57096 2.65672 -2.76734 -0.00146 -0.00523 -3.19505 0.44001 0 0 0 -0.85393 0 0.05251 0.33102 2.53174 0 -0.11983 0 -1.2888 -0.65689 0.28489 -3.14325
ILE_60 -8.68401 1.94633 1.67307 -0.45519 0.30706 0.0857 1.51632 -2.05707 -0.03049 -0.34938 -1.94731 0.47704 0 0 0 0 0 -0.08683 0.10445 0.43162 0 -0.40617 0 0.73287 -0.38148 0.94723 -6.17624
ALA_61 -4.78507 0.51675 2.24151 -0.0292 0.00591 0 1.42586 -1.84547 -0 -0 -1.29415 -0.41558 0 0 0 0 0 -0.07717 0 0 0 0.41531 0 1.8394 0.11623 0.88205 -1.0036
THR_62 -5.72184 0.89886 1.91452 -0.12213 0.05946 0.08721 0.24889 -1.55247 -0.01643 -0.15025 0.30152 -0.61272 0 0 0 0 0 0.03589 0.01099 0.09205 0 -0.57197 2.31929 -1.0874 0.16146 0.4665 -3.23857
GLY_63 -2.09997 0.09243 2.16304 -6e-05 0 0 0.84092 -1.03289 -0 -0 -0.72628 -0.42525 0 0 0 0 0 -0.02316 0 0 0 -1.31609 0 0.83697 -0.52348 0.69908 -1.51473
LEU_64 -5.73018 0.59537 3.16989 -0.47912 0.24549 0.08104 1.80495 -1.98037 -0 -0 -1.41185 0.11308 0 0 0 0 0 0.07489 0.00852 0.65381 0 0.03083 0 0.18072 -0.21178 0.61092 -2.2438
TYR_65 -4.54235 0.7067 1.66955 -1.08839 0.14782 0.63259 0.47277 -1.17132 -0 -0 -0.57038 -0.34037 0 0 0 0 0 0.03063 0.01332 0 1.57607 -0.42803 0.00019 1.2797 -0.05062 0.37355 -1.28855
LYS_66 -5.27599 0.39689 4.17191 -0.29504 0.03342 0.14608 2.21373 -1.96082 -0.00666 -0.01968 -1.70622 -0.25551 0 0 0 0 0 0.01666 0.04034 2.22885 0 0.02443 0 -1.5107 -0.19139 0.23025 -1.71945
TRP_67 -5.75658 0.50307 3.09148 -1.23206 0.08066 0.41223 0.84806 -2.04594 -0 -0 -0.79056 -0.85815 0 0 0 -0.9257 0 0.06843 0.00961 0 3.1663 0.09724 0 1.6906 0.24374 0.29882 -1.09877
ASP_68 -6.02659 0.43758 7.89895 -0.18217 0.01453 0.55375 4.52177 -3.53283 -0.00666 -0.01968 -5.37264 -0.98998 0 0 -0.98345 -0.73787 0 -0.01022 0.02374 0 3.5026 0.26001 0 -2.3716 0.33787 0.51119 -2.17168
LYS_69 -3.03267 0.30719 2.89419 -0.41508 0.05888 0.22281 0.53404 -1.4096 -0 -0 0.27923 0.07053 0 0 0 0 0 -0.14425 0.00713 1.29028 0 -0.03158 0 -1.5107 0.05176 0.47561 -0.35223
ASN_70 -3.54135 0.37413 4.4344 -0.21624 0.02496 0.32022 1.74477 -1.88271 -0.00019 -0.00476 -2.48578 -0.44578 0 0 -0.98345 -0.73787 0 -0.07405 0.00047 0 2.58859 -0.59368 0 -0.93687 -0.30092 0.43912 -2.27699
ASN_71 -4.17232 0.3938 3.4138 -0.31924 0.04651 0.66228 1.726 -1.87461 -0 -0 -1.65959 -0.87288 0 0 0 -0.9257 0 -0.09722 0.14139 0 1.63937 -1.00252 0 -0.93687 -0.32782 0.48211 -3.6835
GLN_72 -5.69355 0.33588 5.23707 -0.22519 0.02535 0.16423 2.34424 -2.49499 -0.02262 -0.13527 -3.10178 -0.71523 0 0 0 -0.68531 0 0.24335 0.04975 0 2.83627 -0.00975 0 -0.18838 -0.09888 0.45229 -1.68252
TRP_73 -8.91718 0.9601 3.01913 -0.92931 0.19256 0.6696 1.07675 -2.46447 -0 -0 -0.75374 -0.12313 0 0 0 0 0 0.05142 0.02034 0 2.35729 -0.08802 0 1.6906 0.00692 0.69422 -2.53691
TYR_74 -7.46447 0.82432 3.89095 -0.60923 0.07879 0.31797 3.0725 -2.41529 -0.02093 -0.08633 -2.23529 -0.13409 0 0 0 0 0 -0.00871 0.04221 0 2.08107 -0.30689 0.0045 1.2797 -0.00932 0.93584 -0.76271
TYR_75 -9.19063 0.99888 2.90686 -0.61285 0.04299 0.31722 2.07953 -2.50297 -0.02375 -0.18702 -2.11183 -0.13734 0 0 0 0 0 0.0298 0.01324 0 1.88214 -0.34873 0.02579 1.2797 -0.26526 0.71472 -5.08953
PHE_76 -9.43078 0.37279 4.1563 -0.69389 0.14239 0.44947 2.50065 -2.51108 -0 -0 -3.05188 0.19156 0 0 0 0 0 0.43996 0.18545 0 2.28789 -0.18329 0 1.0402 -0.00779 0.80909 -3.30297
ASP_77 -6.60349 0.89019 9.07322 -0.28326 0.14821 0.91869 4.57999 -3.92194 -0.01617 -0.13439 -7.92415 -1.17071 0 0 -1.07799 -0.73054 0 -0.02096 0.00922 0 3.04682 -0.71879 0 -2.3716 -0.11821 2.22875 -4.1971
PRO_78 -4.2132 0.7063 2.43573 -0.09101 0.00128 0.05731 0.81254 -1.13004 -0.01077 -0.07522 0.41965 0.64503 0 0 0 0 0 -0.14622 0.01292 0.55927 0 -0.4806 0 -2.4119 -0.43554 1.946 -1.39845
VAL_79 -3.42135 0.25625 3.20554 -0.29474 0.1907 0.06285 1.39648 -1.64023 -0 -0 -1.2161 -0.11589 0 0 -0.55857 0 0 0.00993 0.00028 0.03408 0 -0.46527 0 1.9342 0.0363 0.43613 -0.14942
THR_80 -4.66073 0.61132 4.53201 -0.13464 0.04922 0.07444 2.2341 -2.14184 -0.02506 -0.22203 -3.00499 -0.34518 0 0 -1.10261 -0.73054 0 -0.041 0.0196 0.11727 0 -0.37736 4.18506 -1.0874 -0.03474 0.3454 -1.7397
TYR_81 -7.92291 1.47064 2.95301 -0.65316 0.04983 0.37875 2.10207 -2.40095 -0.03255 -0.31398 -1.73214 -0.41036 0 0 0 0 0 0.08075 0.0152 0 1.94084 0.36176 0.00834 1.2797 0.09321 0.60281 -2.12916
LEU_82 -6.32951 0.6449 4.65125 -0.47847 0.26014 0.07692 2.18652 -2.51933 -0.00051 -0.00488 -2.3658 0.32832 0 0 -0.5832 0 0 0.57622 0.29573 0.37582 0 -0.29766 0 0.18072 0.14287 0.90488 -1.95506
LYS_83 -4.83826 0.11944 4.67404 -0.45104 0.08795 0.20436 1.84694 -2.00689 -0.02067 -0.20441 -3.60226 0.20224 0 0 0 -0.72963 0 -0.0383 0.13934 2.48927 0 0.00272 0 -1.5107 -0.49012 0.86637 -3.25961
VAL_84 -5.20836 0.48805 2.24395 -0.28574 0.19824 0.06186 1.02344 -1.75754 -0.02375 -0.18702 -1.17955 0.05327 0 0 0 0 0 -0.04634 0.00878 0.04403 0 -0.41068 0 1.9342 -0.56433 0.53075 -3.07676
THR_85 -3.22662 0.34018 2.77959 -0.11395 0.05902 0.08364 0.67623 -1.45168 -0.01625 -0.14109 -0.68851 -0.54117 0 0 0 0 0 0.01873 0.00014 0.15988 0 -0.32405 2.27567 -1.0874 -0.47692 0.35541 -1.31914
ASN_86 -2.45092 0.21186 2.97458 -0.366 0.05081 0.74806 1.5491 -1.31245 -0 -0 -2.11838 -0.84752 0 0 -0.8979 -0.89887 0 0.10958 0.00222 0 1.76919 -1.04755 0 -0.93687 -0.64699 0.36668 -3.74137
LYS_87 -4.17665 0.61508 3.2529 -0.28224 0.02197 0.0893 1.21887 -1.66197 -0.00111 -0.00653 -0.98419 0.03186 0 0 0 0 0 0.03776 0.03531 1.87819 0 0.34486 0 -1.5107 -0.18474 0.41334 -0.86868
TRP_88 -6.58912 1.20195 1.79718 -1.48515 0.28517 1.36016 0.58235 -1.57575 -0 -0 -0.45182 -0.62165 0 0 0 0 0 0.01649 0.00687 0 2.50903 -0.17368 0 1.6906 0.3018 0.36211 -0.78346
VAL_89 -5.50204 0.65509 3.13853 -0.2648 0.14264 0.05494 1.81478 -2.12901 -0 -0 -1.6808 -0.35448 0 0 0 0 0 -0.08612 0.00077 0.22486 0 -0.71467 0 1.9342 -0.12089 0.29138 -2.59561
ASP_90 -1.70673 0.15265 1.90839 -0.12729 0.02268 0.40115 0.43435 -0.93157 -0 -0 -0.02126 -0.92844 0 0 0 0 0 -0.08068 0.03993 0 2.41339 -0.57407 0 -2.3716 -0.43247 0.20869 -1.59287
GLY_91 -2.85487 0.41825 2.68892 -6e-05 0 0 0.80673 -1.45243 -0 -0 0.02864 -0.37574 0 0 0 0 0 -0.15117 0 0 0 -1.49003 0 0.83697 -0.72416 0.25778 -2.01115
ASN_92 -5.81927 0.34985 5.09264 -0.17794 0.00974 0.26473 2.56083 -2.66503 -0.00114 -0.0066 -3.10179 -0.53549 0 0 0 0 0 -0.08994 0.02767 0 2.66592 -0.30996 0 -0.93687 -0.52307 0.26252 -2.93319
TYR_93 -8.10809 1.02401 2.32992 -0.57325 0.20719 0.27105 1.44789 -2.16084 -0.01448 -0.13889 -1.69044 -0.16619 0 0 0 0 0 -0.04324 0.04072 0 3.06774 -0.08131 0.00752 1.2797 -0.19889 0.25103 -3.24887
TYR_94 -7.46051 0.70373 3.84153 -0.79035 0.06606 0.07968 2.18304 -2.62662 -0.00171 -0.049 -0.75434 -0.45979 0 0 0 0 0 0.22578 0.01653 0 1.9217 -0.22426 0.02918 1.2797 0.06315 0.50578 -1.45073
ASP_95 -5.63855 0.41517 6.33456 -0.13801 0.00836 0.40945 2.80397 -2.83012 -0 -0 -4.20146 -1.3949 0 0 -1.87568 0 0 -0.0121 0.11738 0 2.89994 0.19091 0 -2.3716 0.61325 0.61444 -4.055
GLU_96 -3.12374 0.0903 4.32649 -0.21482 0.03637 0.31109 1.8282 -1.72306 -0.0026 -0.03214 -2.71284 -0.5958 0 0 0 -0.72963 0 -0.06379 0.01757 0 3.04822 -0.36537 0 -2.7348 0.08343 0.34603 -2.21091
ASP_97 -3.65994 0.52707 5.70156 -0.22673 0.15713 0.72713 2.73925 -2.55993 -0.00434 -0.07448 -3.9948 -1.63192 0 0 -1.56421 0 0 -0.08774 0.02503 0 2.17627 -0.6975 0 -2.3716 -0.49585 0.20118 -5.11444
GLY_98 -1.68928 0.34331 2.70032 -4e-05 0 0 1.37362 -1.29045 -0 -0 -0.71281 -0.42087 0 0 0 0 0 -0.1907 0 0 0 0.33409 0 0.83697 0.0227 0.27489 1.58176
ALA_99 -2.23845 0.5978 2.71746 -0.02551 0.00069 0 1.09091 -1.47038 -0 -0 -1.26895 -0.4103 0 0 -0.58643 0 0 -0.11697 0 0 0 -0.15425 0 1.8394 -0.04884 0.22641 0.15258
GLN_100 -5.0146 0.81512 4.56181 -0.76865 0.16292 0.80004 1.9291 -2.06108 -0.00174 -0.04234 -1.30531 -1.0062 0 0 0 -0.89887 0 -0.07583 0.06769 0 3.01802 -0.20079 0 -0.18838 -0.42164 0.30239 -0.32835
ALA_101 -2.88557 0.36178 3.43524 -0.02814 0.01387 0 2.06862 -1.69823 -0 -0 -1.85173 -0.5885 0 0 -0.52328 0 0 -0.02613 0 0 0 0.24728 0 1.8394 0.06006 0.31367 0.73833
ILE_102 -5.66464 0.66878 2.97177 -0.50712 0.44652 0.10035 0.86585 -1.97478 -0 -0 0.14735 0.02438 0 0 0 0 0 -0.04597 0.04319 0.52871 0 -0.50646 0 0.73287 0.30317 0.2743 -1.59172
SER_103 -2.66566 0.122 2.30221 -0.03475 0.00131 0.06312 0.80192 -1.16609 -0.00935 -0.11792 -0.75 -0.7147 0 0 0 -0.53056 0 -0.03933 0.02726 0.38995 0 0.44314 0.60024 -0.77834 0.24536 0.27199 -1.53819
LYS_104 -5.59229 0.23153 5.50821 -0.54923 0.14608 0.49147 3.03282 -2.66891 -0 -0 -4.25736 0.11747 0 0 -0.52328 0 0 0.17175 0.14712 2.10275 0 0.36264 0 -1.5107 0.5402 0.51304 -1.73667
LEU_105 -6.88264 1.16385 -0.03458 -0.49881 0.28868 0.09657 0.58356 -1.26893 -0 -0 -0.38952 0.18092 0 0 0 0 0 0.00584 0.0774 0.51633 0 -0.3772 0 0.18072 0.21104 0.79572 -5.35106
VAL_106 -5.0059 0.47957 2.51661 -0.32096 0.27488 0.06878 2.05057 -1.86105 -0.00936 -0.03002 -1.90109 -0.45053 0 0 0 0 0 -0.01726 0.02106 0.11522 0 -0.43739 0 1.9342 -0.384 0.57332 -2.38335
THR_107 -3.54078 0.39106 1.30517 -0.17583 0.10018 0.06387 0.40785 -1.22536 -0 -0 -0.1096 -0.29483 0 0 0 0 0 -0.0622 0.01128 0.11973 0 -0.04692 2.29262 -1.0874 -0.15796 0.25258 -1.75655
ILE_108 -5.79045 0.7516 3.0601 -0.46641 0.33068 0.10343 2.08149 -2.06987 -0.00936 -0.03002 -1.37334 -0.11461 0 0 0 0 0 -0.07295 0.01927 0.28132 0 -0.6738 0 0.73287 -0.07261 0.29141 -3.02123
ASN_109 -2.41618 0.31052 1.97157 -0.19179 0.0303 0.32363 0.50641 -1.08576 -0 -0 0.07055 -1.02312 0 0 0 0 0 -0.06063 0.03145 0 1.8804 -1.02885 0 -0.93687 -0.6342 0.32924 -1.92333
ASN_110 -2.22308 0.39114 1.7444 -0.19773 0.03795 0.3339 0.07925 -1.04337 -0 -0 0.04541 -0.95933 0 0 0 0 0 -0.01643 0.06315 0 1.73144 -0.8311 0 -0.93687 -0.77782 0.38818 -2.1709
ARG_111 -5.98973 0.55015 6.36063 -0.60645 0.11421 0.36278 3.38476 -3.09067 -0 -0 -4.15382 0.19465 0 0 0 -1.01651 0 0.0168 0.4396 2.31101 0 -0.19379 0 -1.2888 -0.3985 0.54492 -2.45876
LEU_112 -5.71632 0.44325 1.86016 -0.47375 0.29072 0.0876 1.97329 -1.8218 -0 -0 -1.99829 0.1914 0 0 0 0 0 -0.01745 0.1396 0.81053 0 -0.31616 0 0.18072 -0.22799 0.58068 -4.01379
TYR_113 -9.88489 1.03912 3.5868 -0.57584 0.09741 0.282 2.98461 -3.05332 -0.01364 -0.04903 -3.0263 -0.23942 0 0 0 0 0 -0.00655 0.14347 0 2.02208 -0.28203 0.01582 1.2797 -0.26566 0.52964 -5.41604
TYR_114 -10.2496 1.17035 4.52174 -0.92108 0.15919 0.20722 2.0077 -3.01377 -0.02997 -0.11581 -2.24406 -0.48143 0 0 0 -0.53056 0 -0.00674 0.02441 0 2.46423 -0.02796 0.06735 1.2797 -0.1977 0.48256 -5.4342
PHE_115 -8.31561 0.82053 3.73887 -0.60137 0.13277 0.29227 2.08022 -2.85691 -0.01156 -0.03766 -2.13487 -0.01582 0 0 0 0 0 0.00672 0.11779 0 2.30801 -0.0739 0 1.0402 -0.07449 0.53524 -3.04957
ASP_116 -6.23113 0.40414 8.59183 -0.24203 0.14301 0.84881 3.7133 -3.82121 -0.00885 -0.03309 -5.3569 -0.90114 0 0 -1.06146 0 0 -0.10281 0.04868 0 1.74713 -0.69999 0 -2.3716 0.07012 0.56208 -4.7011
ASP_117 -3.82634 0.37712 4.68596 -0.12601 0.04012 0.39748 2.32945 -2.15354 -0.00019 -0.00476 -2.309 -0.29698 0 0 0 -0.68531 0 0.07816 0.02062 0 2.15576 -0.16292 0 -2.3716 0.0136 0.55481 -1.28359
GLN_118 -5.7141 0.69024 5.94948 -0.2762 0.03295 0.24427 2.45043 -2.60594 -0.05793 -0.28289 -3.15836 -0.67245 0 0 -0.48962 -0.52437 0 -0.03551 0.01762 0 3.01641 -0.05798 0 -0.18838 -0.26034 0.43031 -1.49236
GLY_119 -2.86668 0.15199 2.8626 -5e-05 0 0 1.01275 -1.48764 -0 -0 -0.96982 -0.41762 0 0 0 0 0 -0.1342 0 0 0 -1.23506 0 0.83697 -0.58963 0.25761 -2.57877
LYS_120 -5.81371 0.32349 6.68132 -0.31277 0.0603 0.16413 3.07936 -2.87507 -0.04345 -0.144 -3.77519 -0.15849 0 0 -0.57184 -0.52437 0 0.02217 0.20946 2.05569 0 0.01684 0 -1.5107 -0.47978 0.27187 -3.32473
GLU_121 -3.93734 0.31969 2.42226 -0.69277 0.2993 1.91483 0.65355 -1.29551 -0.01358 -0.04615 -1.29518 -2.63564 0 0 0 0 0 0.00788 0.01461 0 4.69378 -0.03056 0 -2.7348 -0.26976 0.37793 -2.24746
ILE_122 -7.02408 0.68316 3.95629 -0.63539 0.5557 0.12962 1.54933 -2.2742 -0.0191 -0.15885 -1.08556 0.28623 0 0 0 0 0 0.02294 0.01334 0.96378 0 -0.77737 0 0.73287 -0.46922 0.5456 -3.0049
SER_123 -4.33642 0.37495 3.62774 -0.02976 0 0.0688 1.08777 -1.85615 -0.03348 -0.21251 -1.24433 -0.36129 0 0 -0.60991 0 0 0.02784 0.00062 0.78044 0 0.05416 0.60016 -0.77834 -0.22432 0.6195 -2.44454
ASN_124 -5.72978 0.96554 5.20247 -0.21057 0.08814 0.35326 2.49162 -2.7729 -0.00852 -0.07707 -2.3002 -0.97236 0 0 -0.11265 -0.91078 0 0.08285 0.10253 0 1.98239 -1.00366 0 -0.93687 -0.34063 0.70125 -3.40592
GLN_125 -6.64749 0.91014 6.19203 -0.26805 0.02435 0.25603 2.94961 -3.18278 -0.00085 -0.00231 -3.14514 -0.67877 0 0 -0.60991 -0.39683 0 0.03668 0.16391 0 3.57839 -0.0457 0 -0.18838 -0.40279 0.78496 -0.67291
PHE_126 -8.1041 1.17292 0.4676 -0.53788 0.01504 0.21959 0.84986 -1.35626 -0 -0 -1.59241 0.12659 0 0 -0.42315 0 0 -0.04516 0.03846 0 2.28817 -0.17948 0 1.0402 -0.15134 0.5716 -5.59974
ARG_127 -7.96138 0.70191 6.32239 -0.85186 0.21529 0.58404 3.19388 -2.89944 -0.01061 -0.04306 -3.86077 -0.04648 0 0 -0.42315 -0.39683 0 0.12385 0.03018 1.81982 0 -0.22356 0 -1.2888 -0.23832 0.49721 -4.75569
THR_128 -3.51401 0.47663 1.69076 -0.1407 0.06271 0.10495 0.31994 -1.09821 -0.00935 -0.11792 -0.38474 -1.07677 0 0 0 0 0 0.17436 0.00485 0.41278 0 -0.19887 2.37151 -1.0874 -0.10706 0.68256 -1.43396
ILE_129 -5.83825 0.78356 2.94481 -0.60003 0.66247 0.15711 1.95308 -1.96783 -0.00976 -0.04075 -1.2474 -0.35421 0 0 0 0 0 -0.04876 0.04795 1.98416 0 -0.40291 0 0.73287 0.02474 0.63787 -0.58128
HIS_130 -1.90242 0.24273 1.56763 -0.42473 0.02134 0.5424 0.43236 -0.78008 -0 -0 0.32887 -0.5154 0 0 0 0 0 -0.06815 0.02775 0 1.71802 -0.38562 0 -0.45461 -0.15263 0.31557 0.51302
GLY_131 -1.54512 0.19456 1.87378 -6e-05 0 0 0.17715 -0.92893 -0 -0 0.1123 -0.36906 0 0 0 0 0 -0.15088 0 0 0 -1.50552 0 0.83697 -0.57635 0.30595 -1.57521
ASP_132 -4.61192 0.37009 4.63605 -0.10572 0.01274 0.29606 2.27523 -2.27723 -0.01101 -0.14995 -2.39545 -0.36098 0 0 0 0 0 -0.07111 0.12406 0 3.24156 -0.44367 0 -2.3716 -0.50297 0.34979 -1.99604
LYS_133 -6.03423 0.59564 3.48126 -0.49959 0.15029 0.24955 1.42525 -1.77585 -0 -0 -1.95721 0.09659 0 0 0 0 0 -0.08004 0.19465 2.5637 0 0.26149 0 -1.5107 -0.04824 0.37646 -2.511
TYR_134 -10.7042 1.47554 3.07494 -0.5346 0.06959 0.23682 2.90354 -2.88658 -0.01491 -0.16392 -3.03216 -0.16823 0 0 0 0 0 0.00673 0.14859 0 2.25129 -0.37177 0.00025 1.2797 -0.04946 0.52747 -5.95135
TYR_135 -11.8763 2.0957 3.26801 -0.81684 0.06357 0.125 2.32537 -3.49873 -0.02703 -0.17668 -2.70972 -0.48516 0 0 -0.11265 0 0 -0.04699 0.07091 0 2.43292 -0.00056 0.21625 1.2797 -0.11947 0.78824 -7.20443
PHE_136 -12.2708 1.63364 5.03833 -0.74004 0.17522 0.45095 3.25099 -4.06191 -0.01278 -0.07536 -2.60917 0.28112 0 0 0 0 0 0.09149 0.18664 0 2.14939 -0.11085 0 1.0402 -0.0689 1.05902 -4.59278
GLY_137 -4.48443 0.1701 5.11144 -0.0002 0 0 2.28436 -2.68682 -0.04389 -0.28125 -3.54216 -0.15233 0 0 0 0 0 -0.07936 0 0 0 -1.19374 0 0.83697 0.07082 0.66976 -3.32073
ASN_138 -2.7775 0.1735 3.14967 -0.16916 0.00693 0.25001 1.24722 -1.5043 -0.02607 -0.23379 0.56196 -0.35921 0 0 0 -0.91078 0 -0.08666 0.03606 0 1.62421 0.18513 0 -0.93687 0.11011 0.3999 0.74036
ASP_139 -3.51539 0.50114 5.65719 -0.2507 0.10738 0.86132 2.48745 -2.52754 -0.02337 -0.12275 -3.6124 -2.74147 0 0 -0.54236 -1.01651 0 -0.07645 0.16072 0 2.26249 -0.43173 0 -2.3716 -0.40584 0.55768 -5.04274
SER_140 -6.00538 0.66193 5.49095 -0.02807 0.01048 0.02742 2.26235 -2.76021 -0.03566 -0.2154 -1.5612 0.13536 0 0 0 0 0 -0.02531 0.02068 0.0636 0 0.53717 0.61896 -0.77834 0.07769 0.4649 -1.03808
ALA_141 -5.87683 0.69181 3.95451 -0.02275 0 0 2.19097 -2.79497 -0 -0 -2.649 -0.25087 0 0 -0.54236 0 0 0.04947 0 0 0 0.10713 0 1.8394 0.54081 0.31748 -2.44521
ALA_142 -4.31654 0.65267 1.3805 -0.02432 0 0 1.42606 -1.63272 -0 -0 -2.02522 -0.19996 0 0 0 0 0 -0.01672 0 0 0 -0.15091 0 1.8394 -0.38684 0.39302 -3.06158
VAL_143 -5.57682 0.60909 1.85778 -0.33741 0.42648 0.07359 1.58673 -1.8658 -0.0142 -0.10256 -1.28836 -0.29479 0 0 0 0 0 -0.02158 0.12629 0.36899 0 -0.23534 0 1.9342 -0.51819 0.5091 -2.7628
THR_144 -4.41552 0.49265 2.15383 -0.11085 0.05852 0.07599 0.65453 -1.55437 -0 -0 -1.18025 -0.53293 0 0 -0.56969 0 0 -0.00192 0.02857 0.09374 0 -0.58508 2.29378 -1.0874 -0.28338 0.39737 -4.07241
GLY_145 -2.99774 0.09522 3.66115 -0.00031 0 0 2.12726 -1.74153 -0 -0 -2.64454 -0.21158 0 0 0 0 0 -0.05037 0 0 0 -1.51561 0 0.83697 -0.22477 0.23913 -2.42672
GLN_146 -4.41795 0.34763 3.70167 -0.31955 0.02644 0.15923 1.11196 -1.80598 -0.01378 -0.14655 -1.1646 -0.12877 0 0 0 -0.78218 0 -0.01073 0.0521 0 3.1713 0.10843 0 -0.18838 -0.01477 0.2783 -0.03617
GLN_147 -6.10752 0.3755 5.17584 -0.46019 0.06399 0.4204 2.65504 -2.58141 -0.00062 -0.00164 -3.05442 -0.84414 0 0 -0.56969 0 0 0.00063 0.05538 0 2.72542 -0.04885 0 -0.18838 -0.10403 0.4497 -2.039
THR_148 -3.2178 0.40308 1.4558 -0.17409 0.08679 0.06352 0.47782 -1.177 -0 -0 -0.24098 -0.27888 0 0 0 0 0 -0.01682 0.02834 0.101 0 0.12275 2.29759 -1.0874 0.01823 0.4443 -0.69376
ILE_149 -8.15379 1.34989 2.33719 -0.48561 0.37218 0.11587 1.96362 -2.2265 -0.00062 -0.00164 -1.95945 -0.19908 0 0 0 0 0 -0.02964 0.14363 0.25666 0 -0.56014 0 0.73287 0.02424 0.40503 -5.91528
ASP_150 -1.68142 0.17405 1.91567 -0.12899 0.02609 0.4094 0.46481 -0.91683 -0.0006 -0.01353 -0.16774 -0.8574 0 0 0 0 0 -0.06603 0.05757 0 2.39879 -0.57443 0 -2.3716 -0.31976 0.2866 -1.36534
GLY_151 -1.3887 0.19328 1.34938 -6e-05 0 0 0.03096 -0.76663 -0 -0 0.07278 -0.37773 0 0 0 0 0 -0.14576 0 0 0 -1.48609 0 0.83697 -0.68892 0.24914 -2.12137
LYS_152 -5.44067 0.45737 6.08193 -0.26075 0.01828 0.10263 3.13974 -2.72434 -0.00174 -0.00474 -4.48629 -0.09678 0 0 0 -0.45397 0 0.00631 0.10661 1.99785 0 -0.03108 0 -1.5107 -0.51609 0.43102 -3.18541
VAL_153 -6.33305 0.83972 2.51186 -0.28192 0.19849 0.06098 1.93125 -2.06779 -0 -0 -2.0758 -0.1816 0 0 0 0 0 -0.02214 0.0051 0.17957 0 -0.59918 0 1.9342 -0.27344 0.36743 -3.80632
TYR_154 -11.2939 1.32388 3.59247 -0.59583 0.07457 0.29983 3.12029 -3.00623 -0.00497 -0.01377 -3.34228 -0.1274 0 0 0 0 0 0.00445 0.00713 0 1.90671 -0.38058 0.03124 1.2797 -0.36325 0.44621 -7.04171
LYS_155 -6.87331 0.83904 6.22278 -0.61682 0.17595 0.29188 2.38886 -2.73559 -0.02395 -0.14202 -4.28606 0.18942 0 0 0 0 0 -0.06005 0.2116 2.10751 0 0.38729 0 -1.5107 -0.04719 0.75952 -2.72183
PHE_156 -11.869 1.46271 3.34956 -0.67614 0.09924 0.34764 2.27297 -3.1216 -0.00323 -0.00904 -2.84101 0.17715 0 0 0 0 0 0.09906 0.00069 0 2.18037 -0.11739 0 1.0402 0.09756 0.76171 -6.74855
SER_157 -4.90956 0.58248 5.43544 -0.02579 0 0.02169 3.67701 -2.57213 -0.01478 -0.12134 -4.47825 -0.19791 0 0 0 0 0 0.24273 0.01836 0.59175 0 -0.15862 0.61271 -0.77834 -0.30503 0.77653 -1.60305
ASN_158 -3.1849 0.10242 1.73991 -0.3565 0.09831 0.72249 0.64282 -1.19816 -0.00917 -0.06137 -0.03957 -1.28652 0 0 0 0 0 -0.04769 0.21722 0 2.53721 -0.46548 0 -0.93687 0.93413 0.98938 0.39764
TYR_159 -5.22401 0.92002 2.32701 -0.68217 0.06605 0.3974 1.48676 -1.71782 -0.0483 -0.22188 -0.30324 -0.14039 0 0 0 0 0 -0.05698 0.12847 0 2.04988 -0.2357 0.00444 1.2797 1.23066 0.8124 2.07231
GLY_160 -4.43556 0.72471 2.95307 -6e-05 0 0 1.90339 -1.99043 -0 -0 -1.76357 -0.32418 0 0 0 0 0 -0.02706 0 0 0 -1.54024 0 0.83697 0.10283 0.56023 -2.99989
TYR_161 -8.86403 1.12198 4.75663 -0.99604 0.12257 0.59544 2.19042 -2.92566 -0.04317 -0.24819 -1.99153 -0.24804 0 0 0 0 0 0.20479 0.00654 0 2.13225 -0.37443 0.01325 1.2797 -0.05711 0.60648 -2.71818
LEU_162 -8.3674 0.9546 2.2473 -0.48762 0.2642 0.092 1.99364 -2.15215 -0 -0 -1.80936 0.33169 0 0 0 0 0 -0.05825 0.01701 0.82449 0 -0.11803 0 0.18072 -0.46945 0.67527 -5.88135
LEU_163 -5.43719 0.12058 3.82141 -0.58489 0.16435 0.16149 1.66979 -1.96033 -0.01051 -0.07467 -0.3644 0.24687 0 0 0 0 0 -0.04794 0.01988 0.52477 0 -0.24065 0 0.18072 -0.37338 0.46379 -1.72028
GLY_164 -2.18961 0.14983 1.47925 -0.00012 0 0 0.41105 -0.9562 -0 -0 0.63599 -0.33263 0 0 0 0 0 -0.18857 0 0 0 0.5443 0 0.83697 1.02178 0.17716 1.5892
ASN_165 -4.88326 0.45463 3.8759 -0.33826 0.13959 0.64489 1.57938 -2.06519 -0 -0 -0.2177 -1.25285 0 0 -0.49855 0 0 -0.05016 0.0156 0 2.52181 -0.28609 0 -0.93687 0.71227 0.3611 -0.22377
ARG_166 -3.26313 0.43196 1.98165 -0.64534 0.12104 0.45742 0.48031 -1.11757 -0 -0 0.15242 -0.11969 0 0 0 0 0 0.0075 0.13994 2.14965 0 -0.00803 0 -1.2888 -0.41978 0.49848 -0.44197
TYR_167 -6.24466 0.59591 3.11006 -0.61775 0.04656 0.32656 1.71051 -2.0456 -0 -0 -0.26951 -0.22076 0 0 -0.49855 0 0 0.01059 0.00646 0 1.86578 -0.30424 0.01249 1.2797 -0.20581 0.38373 -1.05854
GLY_168 -2.76541 0.22511 1.71765 -0.00036 0 0 0.72545 -1.03587 -0 -0 -1.61915 -0.19398 0 0 -0.40274 0 0 -0.11184 0 0 0 -0.35011 0 0.83697 -0.1477 0.27349 -2.84851
LYS_169 -5.31968 0.46272 5.03594 -0.42964 0.11253 0.20483 2.41789 -2.35341 -0 -0 -2.01269 -0.03404 0 0 0 0 0 0.01785 0.15025 1.75715 0 0.01803 0 -1.5107 -0.04643 0.24287 -1.28652
ILE_170 -7.0807 0.81174 1.71319 -0.6146 0.3495 0.1188 0.62813 -1.75833 -8e-05 -0.00028 -0.20102 0.36704 0 0 0 0 0 -0.04619 0.01219 0.88203 0 -0.61884 0 0.73287 -0.33799 0.48433 -4.55821
GLU_171 -4.58397 0.50685 6.87373 -0.24611 0.03415 0.30157 2.84506 -2.91488 -0.01177 -0.08294 -4.42888 -0.22442 0 0 0 0 0 -0.00558 0.07764 0 2.88908 -0.17376 0 -2.7348 -0.05657 0.52142 -1.41417
ASN_172 -1.77811 0.16944 1.99684 -0.1939 0.02833 0.33183 0.46901 -0.87866 -0.01216 -0.12795 0.39045 -1.003 0 0 0 0 0 -0.09267 0.06237 0 1.82747 -0.97937 0 -0.93687 -0.23093 0.24307 -0.71481
GLY_173 -2.04712 0.20078 1.89089 -5e-05 0 0 0.69255 -1.11648 -0.00289 -0.03129 -0.93713 -0.37747 0 0 0 0 0 -0.17203 0 0 0 -1.44809 0 0.83697 -0.99381 0.2932 -3.21196
LYS_174 -6.01196 0.38187 5.62199 -0.29356 0.03411 0.13975 2.59577 -2.72597 -0 -0 -1.76293 -0.16514 0 0 0 0 0 0.12645 0.01192 2.0854 0 0.01869 0 -1.5107 -0.60077 0.35848 -1.69661
LEU_175 -9.59245 1.77924 3.72774 -0.60169 0.19842 0.16253 2.97929 -3.0118 -0.00395 -0.01158 -2.77856 0.28312 0 0 0 0 0 0.00628 0.10333 0.53812 0 -0.27998 0 0.18072 -0.17348 0.61367 -5.88102
ASN_176 -7.19322 0.68256 5.29105 -0.19535 0.01044 0.30302 2.81922 -3.04992 -0.02 -0.12155 -3.18139 -0.65104 0 0 0 -0.33109 0 -0.07782 1e-05 0 2.94856 -0.05327 0 -0.93687 -0.05395 0.69391 -3.11671
ILE_177 -7.27963 0.565 3.7281 -0.48605 0.3744 0.11242 2.54051 -2.35738 -0.016 -0.08805 -3.2722 0.02888 0 0 0 0 0 0.02857 0.00806 0.40935 0 -0.70714 0 0.73287 -0.21443 0.41792 -5.47479
TYR_178 -10.3347 1.40008 3.11997 -0.57935 0.07744 0.30652 1.07809 -2.75533 -0.00935 -0.05376 -0.76376 -0.11565 0 0 0 -0.45109 0 0.02556 0.03542 0 1.9538 -0.38528 0.09167 1.2797 -0.41786 0.655 -5.84283
SER_179 -4.11358 0.41572 5.2635 -0.0405 0.00474 0.07573 3.40847 -2.52821 -0.02066 -0.17748 -4.02521 -0.76082 0 0 0 0 0 0.02177 0.0334 0.40938 0 0.44123 0.60231 -0.77834 0.01825 0.79087 -0.95944
LEU_180 -4.19977 0.39158 2.59291 -0.70334 0.25984 0.28704 0.98118 -1.64173 -2e-05 -6e-05 0.73577 0.0584 0 0 0 0 0 -0.08708 0.11017 0.80326 0 -0.13573 0 0.18072 0.21134 0.66851 0.51297
ALA_181 -1.63841 0.11531 2.03992 -0.02316 0 0 0.55284 -1.05048 -0.00067 -0.00282 0.28853 -0.36416 0 0 0 0 0 -0.03148 0 0 0 -0.38251 0 1.8394 -0.26105 0.40613 1.4874
ASP_182 -4.52018 0.53999 5.57051 -0.10345 0.0033 0.31945 2.42648 -2.50967 -0.03907 -0.18937 -3.03365 -0.11178 0 0 0 -0.45397 0 0.46072 0.02781 0 2.23986 0.09815 0 -2.3716 -0.15724 0.52521 -1.27849
ASN_183 -7.31558 0.52303 5.96355 -0.18863 0.01733 0.30933 3.01542 -3.27009 -0 -0 -1.90837 -1.03384 0 0 0 0 0 -0.08688 0.00532 0 2.03066 -0.98992 0 -0.93687 -0.16993 0.83333 -3.20215
SER_184 -6.22725 0.93178 5.72596 -0.0329 0 0.07653 2.62908 -2.74464 -0.05158 -0.29114 -2.47401 -0.35664 0 0 0 0 0 0.53267 0.05885 0.71367 0 -0.01275 0.6064 -0.77834 -0.28913 0.58601 -1.39745
LEU_185 -7.47273 0.61781 2.31407 -0.52412 0.18589 0.11499 1.45263 -2.18959 -0 -0 -1.04769 0.30915 0 0 0 0 0 0.07695 0.19122 0.5005 0 -0.13492 0 0.18072 -0.27197 0.44911 -5.24799
ILE_186 -5.02888 0.47809 2.87431 -0.48857 0.42495 0.09449 1.2253 -1.61749 -0.02796 -0.15427 -0.63853 -0.04122 0 0 0 0 0 0.0615 0.03693 0.59013 0 -0.58597 0 0.73287 -0.22039 0.5189 -1.76581
LYS_187 -5.66793 0.31979 3.97222 -0.45216 0.08769 0.27521 1.94395 -1.9005 -0.02796 -0.15427 -1.33776 -0.22546 0 0 0 0 0 0.0086 0.21349 1.63713 0 0.35233 0 -1.5107 0.39672 0.35692 -1.71267
THR_188 -4.13784 0.49118 1.9265 -0.11651 0.05432 0.0855 1.02209 -1.32893 -0 -0 -1.6218 -0.6083 0 0 -0.39135 0 0 -0.00767 6e-05 0.14489 0 -0.35214 2.29613 -1.0874 0.13837 0.29811 -3.19478
VAL_189 -7.25257 1.01314 2.71264 -0.2754 0.18532 0.05938 2.59976 -2.25169 -0.00289 -0.03129 -2.97196 -0.37905 0 0 0 0 0 -0.07719 0.00018 0.25903 0 -0.67841 0 1.9342 -0.33669 0.60984 -4.88364
GLU_190 -3.21932 0.25101 2.89646 -0.49251 0.23756 1.58258 1.30357 -1.4061 -0 -0 -2.32485 -2.41757 0 0 -0.65991 0 0 -0.06002 0.02697 0 4.28402 -0.017 0 -2.7348 -0.47091 0.54079 -2.68006
ALA_191 -4.07522 0.24989 1.77946 -0.02291 0 0 1.5506 -1.56533 -0 -0 -1.23835 -0.1537 0 0 0 0 0 0.12518 0 0 0 -0.1819 0 1.8394 -0.72158 0.32034 -2.09412
GLY_192 -4.65744 0.61638 4.62537 -0.00117 0 0 2.03588 -2.39581 -0 -0 -1.02341 -0.32599 0 0 -0.86382 0 0 -0.08249 0 0 0 -1.51248 0 0.83697 -0.13297 0.78445 -2.09652
PRO_193 -4.02872 0.76072 2.72197 -0.06854 0 0.04286 1.52314 -1.3497 -0 -0 -0.52875 0.60971 0 0 0 0 0 -0.0671 0.00799 0.16791 0 -0.6307 0 -2.4119 0.47506 0.74943 -2.02663
TRP_194 -11.1468 1.89762 3.77629 -1.38687 0.28706 0.50746 2.51409 -3.02088 -0 -0 -1.68493 -0.50339 0 0 -0.65991 0 0 -0.17111 0.04666 0 1.22155 -0.1074 0 1.6906 0.21819 0.50729 -6.01447
GLU_195 -10.8014 1.55484 9.95631 -0.23188 0.04236 0.34506 4.79101 -4.65154 -0 -0 -4.11333 -0.57123 0 0 -0.86382 0 0 0.01903 0.02504 0 4.04219 -0.13879 0 -2.7348 0.0238 0.60145 -2.70572
ASN_196 -5.66205 0.32943 5.39873 -0.18262 0.01131 0.27013 2.69642 -2.68428 -0.02068 -0.24935 -2.12349 -0.41978 0 0 -0.41065 0 0 0.09574 0 0 1.93881 -0.01438 0 -0.93687 -0.1959 0.40518 -1.75428
MET_197 -8.61308 0.66739 5.61877 -0.49248 0.17557 0.21737 3.60831 -3.10676 -0.00899 -0.08451 -3.06474 0.10518 0 0 0 0 0 -0.01152 0.19638 2.46978 0 0.24718 0 0.60916 -0.33156 0.44147 -1.3571
ALA_198 -5.65543 0.46514 2.56519 -0.0254 0.00022 0 1.5273 -2.05624 -0.01447 -0.11802 -0.78705 -0.24301 0 0 0 0 0 -0.01843 0 0 0 -0.10051 0 1.8394 -0.60955 0.41006 -2.8208
TYR_199 -8.39245 0.48039 4.03665 -0.89307 0.04128 0.32936 1.95391 -2.5137 -0 -0 -1.19287 -0.31935 0 0 0 0 0 0.10016 0.00305 0 1.83232 -0.39121 0.02536 1.2797 -0.44564 0.26736 -3.79875
SER_200 -4.84228 0.47054 4.81358 -0.02934 0.00099 0.04704 1.52357 -2.26536 -0.0337 -0.20183 -1.91614 -1.0617 0 0 0 -0.22249 0 0.04414 0.02878 0.42501 0 -0.20108 0.87062 -0.77834 0.11086 0.54462 -2.67251
MET_201 -5.18328 0.52193 1.74708 -0.67026 0.42618 0.38306 0.4693 -1.1446 -0 -0 -0.25935 -0.26596 0 0 0 0 0 0.01549 0.2986 3.28881 0 0.03989 0 0.60916 0.48747 0.56625 1.32977
ASP_202 -5.59155 0.36328 8.13982 -0.21435 0.04787 0.74732 3.96289 -3.5549 -0.02506 -0.16547 -6.6755 -0.89787 0 0 -0.74413 -0.22249 0 0.10253 0.06523 0 2.26119 -0.26715 0 -2.3716 0.47455 0.37774 -4.18762
SER_203 -3.37829 0.15901 4.41633 -0.03912 0.00247 0.05178 1.95808 -1.96047 -0 -0 -2.2162 -0.35634 0 0 -0.89032 -0.39053 0 -0.06786 0.00024 0.15638 0 -0.35687 1.76313 -0.77834 -0.2112 0.57144 -1.56669
ASN_204 -2.36001 0.20332 3.35558 -0.18883 0.02701 0.29914 1.43544 -1.52336 -0.0002 -0.00636 -1.88358 -0.43645 0 0 -0.74413 0 0 0.01249 3e-05 0 1.8144 -0.18876 0 -0.93687 -0.56708 0.41514 -1.27309
SER_205 -5.52179 0.64909 5.60647 -0.03002 0.00066 0.02467 2.96277 -2.6585 -0.02986 -0.26203 -2.55233 -0.2063 0 0 0 0 0 0.01649 0.01473 0.71756 0 -0.05407 1.79403 -0.77834 0.1605 0.24387 0.09757
ILE_206 -8.88044 0.91298 1.80915 -0.47539 0.37873 0.11084 2.44002 -2.32667 -0 -0 -1.44372 -0.07596 0 0 -0.70615 0 0 -0.01195 0.06254 0.31152 0 -0.72981 0 0.73287 0.27374 0.3612 -7.2565
ASN_207 -3.77639 0.14734 3.43958 -0.2753 0.02097 0.42635 1.81133 -1.76992 -0.00803 -0.02911 -1.22529 -0.41228 0 0 0 0 0 -0.07002 0.00148 0 2.33849 0.03604 0 -0.93687 -0.2838 0.22989 -0.33555
ASN_208 -6.06804 0.3976 4.36056 -0.483 0.11573 0.93021 1.80223 -2.44352 -0 -0 -1.62455 -0.65251 0 0 -1.6293 0 0 0.04348 0.08246 0 2.52102 0.29438 0 -0.93687 0.03639 0.31882 -2.93491
ILE_209 -7.94896 1.19923 4.36519 -0.63137 0.45935 0.13182 2.12261 -2.92198 -0 -0 -2.19951 0.06372 0 0 0 0 0 -0.03256 0.02149 1.19109 0 -0.57037 0 0.73287 0.07779 0.58622 -3.35338
ASP_210 -4.98815 0.34065 5.07222 -0.12671 0.02744 0.40181 2.20764 -2.49673 -0.02107 -0.17755 -2.69967 -0.7213 0 0 -0.94233 0 0 -0.07588 0.03163 0 2.56538 -0.56201 0 -2.3716 -0.29218 0.41375 -4.41466
GLY_211 -5.21758 0.54405 4.00818 -6e-05 0 0 1.99993 -2.36574 -0.00031 -0.00084 -2.16784 -0.39139 0 0 -0.92315 0 0 -0.14903 0 0 0 -1.48986 0 0.83697 -0.67764 0.27044 -5.72388
TYR_212 -10.4799 0.70859 4.37926 -0.66493 0.06328 0.33176 3.83809 -3.36942 -0.004 -0.0117 -4.98951 -0.07933 0 0 -0.7581 0 0 0.19385 0.00013 0 2.09822 -0.13997 0.00493 1.2797 -0.56759 0.43232 -7.73429
ILE_213 -8.42026 1.04343 1.63961 -0.50417 0.52421 0.10471 1.81299 -2.186 -0.03586 -0.2675 -2.45286 0.19374 0 0 0 0 0 -0.03838 0.09655 0.53818 0 -0.69151 0 0.73287 -0.38077 0.63134 -7.65966
SER_214 -5.7048 0.6713 4.00888 -0.03121 1e-05 0.05465 2.35255 -2.38802 -0.004 -0.0117 -1.47521 -1.03842 0 0 -0.82499 0 0 -0.02666 0.01851 1.21148 0 0.13092 0.61626 -0.77834 -0.21659 0.64131 -2.79408
TYR_215 -12.0376 2.12183 3.54944 -0.5921 0.04569 0.25196 3.14728 -3.42013 -0.01602 -0.10402 -2.49459 -0.32544 0 0 -0.7221 0 0 -0.08072 0.26756 0 2.48035 0.14321 0.09479 1.2797 -0.05608 0.67157 -5.79547
THR_216 -3.87091 0.50173 1.66199 -0.13226 0.10078 0.07666 1.09787 -1.33119 -0 -0 -0.49307 -1.05448 0 0 -0.82499 0 0 -0.05381 0.00505 0.00911 0 -0.26166 2.25737 -1.0874 -0.34345 0.52072 -3.22196
GLY_217 -3.60861 0.44629 3.50363 -0.00023 0 0 1.82404 -1.91868 -0.03656 -0.19756 -2.29004 -0.17329 0 0 0 0 0 -0.07891 0 0 0 -0.83183 0 0.83697 -0.24985 0.31504 -2.45958
TRP_218 -10.111 1.17997 2.91296 -0.64765 0.09927 0.31 1.92287 -2.44399 -0 -0 -1.61424 -0.32757 0 0 0 0 0 0.16458 0.21057 0 2.61566 -0.20355 0 1.6906 0.053 0.55522 -3.63331
TYR_219 -11.8859 1.42911 4.10284 -0.90614 0.0453 0.44923 3.79182 -3.09849 -0.02072 -0.15891 -3.75902 -0.3556 0 0 -0.41065 0 0 -0.00096 0.24071 0 1.60625 -0.38018 0.01839 1.2797 -0.07874 0.86016 -7.23181
ARG_220 -11.0752 0.96019 9.61836 -0.81396 0.16687 0.54558 3.49223 -4.30924 -0.03532 -0.30765 -4.91548 0.38884 0 0 0 -0.55757 0 0.03563 0.74572 2.46695 0 0.16235 0 -1.2888 0.21257 1.60227 -2.90568
PRO_221 -7.99925 0.77135 4.36389 -0.203 0.00539 0.1469 2.0578 -2.05486 -0 -0 -2.44299 0.07221 0 0 -0.38948 0 0 0.00356 0.02279 0.37883 0 -0.91119 0 -2.4119 0.21512 1.45424 -6.92058
TYR_222 -9.5828 0.66516 5.25219 -1.06762 0.13012 0.44878 2.99541 -3.19955 -0.01553 -0.1192 -3.60061 -0.27018 0 0 -0.40274 0 0 0.00533 0.01431 0 1.73483 -0.43945 0.01309 1.2797 -0.06208 0.6565 -5.56433
GLY_223 -4.79466 0.63076 3.56317 -0.00126 0 0 1.49874 -2.11901 -0.01953 -0.18192 -1.34451 -0.32906 0 0 0 0 0 0.02788 0 0 0 0.19696 0 0.83697 0.60204 0.37067 -1.06279
THR_224 -5.12679 0.36939 4.3409 -0.09419 0.03208 0.06693 2.13079 -2.26278 -0.02119 -0.17167 -2.54464 -0.60994 0 0 0 0 0 -0.01505 0 0.10507 0 -0.46714 2.31433 -1.0874 0.28232 0.2939 -2.46507
SER_225 -6.53646 0.56432 6.01389 -0.03261 5e-05 0.05183 2.89763 -2.86263 -0 -0 -2.36118 -1.05799 0 0 -1.9928 0 0 -0.01201 0.00714 0.66485 0 -0.36482 1.72327 -0.77834 -0.22851 0.63392 -3.67043
GLN_226 -6.53339 0.3935 4.65223 -0.68385 0.22156 1.11917 1.75031 -2.30696 -0.00472 -0.031 -1.06484 -1.03978 0 0 -0.65709 0 0 -0.03891 0.05779 0 3.5679 -0.17686 0 -0.18838 -0.26495 0.53238 -0.69588
ASP_227 -5.13723 0.23459 6.91292 -0.21556 0.08161 0.76204 3.20461 -2.99231 -0.00297 -0.03557 -4.36456 -2.42127 0 0 -2.46266 0 0 0.0784 0.07038 0 1.99464 -0.21585 0 -2.3716 0.35077 0.38501 -6.14461
GLY_228 -4.06217 0.43202 3.75041 -6e-05 0 0 1.54568 -1.97182 -0.00269 -0.02227 -1.34473 -0.38775 0 0 -0.8728 0 0 -0.17318 0 0 0 -1.45463 0 0.83697 0.08498 0.36113 -3.28092
LYS_229 -3.21649 0.21198 4.26846 -0.51299 0.15798 0.34219 0.92726 -1.80002 -0.0003 -0.00079 -1.60091 -0.05501 0 0 -0.50515 0 0 0.06662 0.02446 1.71974 0 -0.22131 0 -1.5107 -0.40038 0.18785 -1.91752
THR_230 -3.90753 0.44043 4.19195 -0.1735 0.10041 0.06276 2.25087 -2.0733 -0.01021 -0.07724 -2.65434 -0.12284 0 0 -1.68285 0 0 -0.03649 0.01094 0.10058 0 0.01762 2.25292 -1.0874 0.1914 0.31675 -1.88909
TRP_231 -12.8216 1.34003 4.87596 -0.79939 0.03834 0.31925 0.89133 -3.69899 -0.0003 -0.00079 -1.86784 -0.21059 0 0 -0.26263 0 0 -0.01455 0.06803 0 1.44297 -0.10118 0 1.6906 0.13661 0.42641 -8.54829
TYR_232 -4.43809 0.67694 3.43802 -0.61488 0.04052 0.34458 2.47901 -1.95327 -0.00454 -0.0194 -2.10042 -0.17914 0 0 0 0 0 0.39445 0.06264 0 1.90267 -0.18842 0.00016 1.2797 0.26117 0.99307 2.37477
PRO_233 -3.58072 0.52056 1.89647 -0.14441 0.0019 0.10522 0.67244 -0.80322 -0 -0 -0.63223 0.17248 0 0 0 0 0 0.05895 0.04661 0.27079 0 -1.05575 0 -2.4119 -0.23103 1.03435 -4.0795
THR_234 -6.00999 0.57563 4.64028 -0.12116 0.05701 0.08612 2.29802 -2.35144 -0.01545 -0.11892 -3.06108 -0.50388 0 0 -0.38948 -0.55757 0 0.16675 0.12779 0.10962 0 -0.15608 3.06166 -1.0874 -0.51177 0.57715 -3.18419
THR_235 -4.47694 0.77083 4.77352 -0.19253 0.07631 0.06982 2.27128 -2.3995 -0 -0 -3.49171 -0.91476 0 0 -1.07964 0 0 0.24026 0.02373 0.90727 0 -0.7088 2.30462 -1.0874 0.06182 0.71779 -2.13404
VAL_236 -3.0364 0.27865 2.14769 -0.35777 0.24912 0.08624 1.18947 -1.29991 -0.00466 -0.032 -1.20119 -0.10219 0 0 -0.24407 0 0 -0.10276 0.001 0.81733 0 0.18242 0 1.9342 0.07443 0.68819 1.26781
ALA_237 -2.49667 0.42626 1.92029 -0.02697 0.00393 0 0.86373 -1.25631 -0.01223 -0.12929 -0.57874 -0.39699 0 0 0 0 0 0.0453 0 0 0 0.12698 0 1.8394 -0.36839 0.55219 0.5125
ASP_238 -5.6537 0.44021 6.33217 -0.12932 0.06278 0.39904 2.42116 -2.7833 -0.03937 -0.24869 -3.88095 -0.50004 0 0 -1.07964 0 0 0.05988 0.07534 0 3.65628 -0.63307 0 -2.3716 -0.32732 0.53344 -3.6667
TRP_239 -9.92048 0.78899 5.2748 -0.72982 0.30523 0.36682 1.85995 -3.36308 -0.01223 -0.12929 -3.22718 -0.21899 0 0 -0.70482 0 0 -0.01492 0.04528 0 2.89874 -0.38722 0 1.6906 -0.11079 0.66084 -4.92757
ARG_240 -9.62959 0.78071 8.3179 -0.91526 0.27842 0.66582 4.18332 -3.77615 -0.0352 -0.23082 -4.73983 -0.06653 0 0 -0.46075 -1.53753 0 0.25901 0.02021 1.86685 0 -0.21886 0 -1.2888 -0.10148 1.25803 -5.37051
PRO_241 -8.01581 1.81272 3.09718 -0.19491 0.00987 0.14439 1.50537 -1.44972 -0 -0 -0.83725 -0.04343 0 0 0 0 0 -0.06866 0.01652 1.00557 0 -0.82823 0 -2.4119 -0.41607 1.24565 -5.42871
ILE_242 -9.62498 1.76965 3.71993 -0.57223 0.46812 0.14087 3.28681 -3.14274 -0 -0 -3.52258 0.36537 0 0 0 0 0 -0.00963 0.2281 1.52146 0 0.08901 0 0.73287 -0.47273 0.96683 -4.0559
LEU_243 -7.8016 1.2493 2.39976 -0.73201 0.37186 0.33802 1.81815 -2.29249 -0.02054 -0.09353 1.20842 -0.01955 0 0 0 0 0 -0.09765 0.09058 0.94142 0 -0.12046 0 0.18072 -0.06804 1.09342 -1.55423
MET_244 -10.2908 1.25273 4.0749 -0.40355 0.04009 0.13455 1.94789 -2.23321 -0 -0 -1.74086 -0.04351 0 0 -0.67725 0 0 -0.07088 0.48445 2.36514 0 0.08687 0 0.60916 -0.20347 0.93385 -3.73391
TYR_245 -11.3668 1.26703 4.44463 -0.60215 0.03293 0.3419 2.9891 -3.01119 -0.02559 -0.28685 -2.27965 -0.09982 0 0 -0.58001 0 0 0.03027 0.07577 0 2.09093 -0.25844 0.01484 1.2797 0.02508 0.69714 -5.22117
VAL_246 -7.37748 1.28978 1.55565 -0.33527 0.56981 0.07508 1.29536 -1.97136 -0.01196 -0.06929 -0.07671 -0.56684 0 0 0 0 0 -0.06002 0.01506 0.9736 0 -0.57951 0 1.9342 0.15234 0.86151 -2.32606
TRP_247 -11.76 1.29413 4.07516 -0.97891 0.10925 0.76142 1.76618 -3.31334 -0 -0 0.55505 -0.07374 0 0 0 0 0 0.12625 0.01521 0 2.46621 -0.15363 0 1.6906 5.33663 1.28748 3.20392
PRO_248 -4.96305 0.89723 0.89284 -0.07205 0 0.04392 0.24358 -0.40499 -0 -0 0.38043 0.62138 0 0 0 0 0 -0.16476 0.04619 0.21022 0 -0.31613 0 -2.4119 5.47579 0.9903 1.469
SER_249 -3.99408 0.27341 4.67036 -0.03054 0 0.07092 2.67756 -2.13476 -0 -0 -1.63958 -0.39521 0 0 -0.44245 0 0 0.00876 0.01838 0.03516 0 -0.53781 0.63068 -0.77834 -0.07746 0.41434 -1.23066
LYS_250 -5.45929 0.38326 4.82065 -0.45212 0.12422 0.23773 2.62569 -2.27828 -0 -0 -1.75672 0.1026 0 0 0 0 0 -0.06353 0.05021 2.49638 0 -0.06008 0 -1.5107 -0.37754 0.19215 -0.92535
ASP_251 -5.95969 0.80743 7.97197 -0.19114 0.00125 0.62756 2.95518 -3.44198 -0.01076 -0.02746 -6.19032 -0.01342 0 0 -0.80528 0 0 0.10428 0.76859 0 3.4102 -0.0044 0 -2.3716 -0.44966 0.35443 -2.46482
VAL_252 -8.21398 0.68868 4.57036 -0.31307 0.22388 0.07337 2.94033 -2.90424 -0 -0 -1.47757 -0.39996 0 0 -0.44245 0 0 0.07557 0.01286 0.3059 0 -0.28636 0 1.9342 -0.23711 0.66909 -2.7805
GLN_253 -9.97678 0.70519 7.04005 -0.36282 0.04817 0.21661 3.3194 -3.82313 -0 -0 -2.86558 -0.57876 0 0 0 -0.95712 0 0.21198 0.04948 0 3.23582 -0.03084 0 -0.18838 -0.0497 0.58258 -3.42384
VAL_254 -9.30264 1.58244 5.19705 -0.33181 0.35263 0.07435 2.98508 -3.61676 -0 -0 -2.50941 -0.07665 0 0 0 0 0 -0.05217 0.05816 0.03148 0 -0.31791 0 1.9342 0.01231 0.53663 -3.44301
LYS_255 -6.77428 0.65653 7.1523 -0.38067 0.05861 0.25973 2.9574 -3.3821 -0.01557 -0.10477 -5.31772 0.39364 0 0 0 0 0 0.15196 0.00767 2.33032 0 -0.04807 0 -1.5107 -0.2584 0.57049 -3.25363
PHE_256 -11.6406 1.55211 4.37425 -0.87732 0.04124 0.26504 3.52309 -3.45674 -0.00873 -0.05267 -2.93648 -0.06562 0 0 0 0 0 -0.00326 0.06092 0 1.75258 -0.43339 0 1.0402 -0.22071 0.3582 -6.72789
ILE_257 -9.72472 1.00499 3.50745 -0.48718 0.39558 0.09792 2.95126 -3.0839 -0.00786 -0.04974 -2.06458 0.07785 0 0 0 0 0 -0.00761 0.07054 0.48152 0 -0.40552 0 0.73287 0.12414 0.36225 -6.02475
GLN_258 -8.43341 0.4833 7.57424 -0.28766 0.06357 0.23767 3.48665 -3.87218 -0.03157 -0.16986 -3.54976 -0.49436 0 0 0 0 0 -0.00161 0.06779 0 2.74358 -0.03845 0 -0.18838 -0.00849 0.3673 -2.05161
TYR_259 -9.83819 1.09084 5.87782 -0.8594 0.08006 0.30968 3.22789 -3.56385 -0.01348 -0.09747 -2.95011 -0.29426 0 0 0 0 0 0.05643 0.01642 0 1.91449 -0.3448 0.1046 1.2797 0.01663 0.33437 -3.65263
PHE_260 -11.5354 1.74872 3.23607 -0.61487 0.08213 0.2782 2.93123 -3.107 -0.02698 -0.10902 -3.0038 0.06115 0 0 0 0 0 0.02394 0.12651 0 3.32314 -0.03911 0 1.0402 0.02113 0.72604 -4.83772
VAL_261 -9.69322 1.06275 4.10676 -0.28176 0.13005 0.05489 2.84172 -3.48743 -0.02282 -0.13925 -2.1062 0.06731 0 0 0 0 0 -0.04756 0.10503 0.01481 0 -0.32562 0 1.9342 0.02793 1.00178 -4.75665
ASN_262 -4.33108 0.19004 3.86233 -0.1833 0.03148 0.27659 1.78089 -2.13405 -0.00786 -0.04974 -1.28764 -0.30599 0 0 0 0 0 -0.06072 0.02713 0 1.48629 0.03363 0 -0.93687 0.04976 0.65977 -0.89934
HIS_D_263 -4.57019 0.54219 3.4948 -0.40756 0.0534 0.505 1.6262 -1.94533 -0.01348 -0.09747 -1.50147 -0.47921 0 0 0 0 0 0.10051 0.06648 0 2.78288 -0.30887 0 -0.45461 -0.31011 0.51608 -0.40076
GLY_264 -2.39417 0.16573 2.81222 -7e-05 0 0 1.57854 -1.47761 -0 -0 -0.94976 -0.28507 0 0 -0.58447 0 0 -0.2078 0 0 0 -1.53636 0 0.83697 0.1641 0.83498 -1.04275
TYR_265 -10.3049 1.53039 3.82707 -0.60391 0.2292 0.32938 3.1301 -2.9564 -0.01158 -0.11782 -2.90395 -0.26362 0 0 0 -0.68933 0 0.08615 0.00482 0 2.8853 -0.20951 0.004 1.2797 0.12138 0.80552 -3.828
GLU_266 -5.50706 0.938 5.03749 -0.27048 0.0381 0.3061 2.14602 -2.47138 -0.04108 -0.19559 -2.43038 -0.2232 0 0 -0.59841 0 0 -0.06191 0.09503 0 2.76372 -0.04552 0 -2.7348 -0.60786 0.54168 -3.32154
ASN_267 -6.78234 0.62645 6.17635 -0.30366 0.08369 0.52229 3.91023 -3.15671 -0.02139 -0.12422 -3.60237 -0.76696 0 0 -0.74838 0 0 -0.06315 0.07114 0 1.79904 -0.87223 0 -0.93687 0.22893 0.39576 -3.5644
SER_268 -2.79158 0.29019 2.69161 -0.02786 4e-05 0.04311 1.05856 -1.48908 -0 -0 -0.34022 -0.97784 0 0 0 0 0 -0.09011 0.00899 0.16179 0 -0.24708 0.60104 -0.77834 0.23393 0.4236 -1.22924
ASN_269 -2.8463 0.28778 2.52571 -0.19028 0.02924 0.29653 1.2014 -1.35141 -0.00047 -0.00799 -0.44653 -0.39665 0 0 -0.74838 0 0 -0.03922 0.00576 0 1.75928 -0.05414 0 -0.93687 -0.53852 0.3518 -1.09926
TYR_270 -9.80467 1.32846 4.39898 -0.65251 0.17774 0.35884 2.99676 -2.95063 -0.03064 -0.1033 -1.51026 -0.27342 0 0 -0.65709 0 0 -0.05244 0.20534 0 2.42141 -0.30372 0.27901 1.2797 -0.3382 0.49798 -2.73268
GLY_271 -2.15021 0.04586 2.39514 -5e-05 0 0 0.99921 -1.2554 -0.01664 -0.15337 -0.94512 -0.41525 0 0 0 0 0 -0.11966 0 0 0 -1.27911 0 0.83697 -0.60219 0.50696 -2.15285
LEU_272 -9.70308 1.1595 3.08621 -0.57973 0.29366 0.18552 2.80347 -2.86807 -0.04223 -0.22112 -1.57944 0.03262 0 0 0 0 0 0.0204 0.19165 0.86626 0 -0.07961 0 0.18072 -0.19868 0.54309 -5.90885
THR_273 -5.39783 0.55337 4.60575 -0.1183 0.09004 0.09213 2.45633 -2.57959 -0.00911 -0.07647 -3.17211 -0.46949 0 0 0 0 0 0.04923 0.02417 0.33686 0 -0.21027 2.28526 -1.0874 0.26667 0.68398 -1.67677
ALA_274 -3.83853 0.35621 3.49186 -0.02156 0 0 2.13717 -1.98911 -0 -0 -1.88852 -0.36791 0 0 -0.59841 0 0 -0.07423 0 0 0 -0.37946 0 1.8394 -0.35998 0.40445 -1.28863
GLY_275 -2.16426 0.24401 2.48031 -5e-05 0 0 0.36931 -1.13746 -0.0061 -0.02783 -0.14561 -0.41211 0 0 0 0 0 -0.02021 0 0 0 0.20393 0 0.83697 -0.25994 0.29393 0.25487
SER_276 -3.80082 0.35294 4.97679 -0.0263 0 0.0639 2.27975 -2.27581 -0.02342 -0.21935 -2.00345 -0.55152 0 0 0 0 0 0.01285 0.00313 0.87458 0 0.27363 0.60166 -0.77834 0.8651 0.20618 0.83148
VAL_277 -8.18832 1.03121 3.27352 -0.26972 0.12853 0.04445 2.93615 -2.76711 -0.01809 -0.09718 -2.07351 0.35439 0 0 0 0 0 -0.05515 0.02547 0.69204 0 0.21328 0 1.9342 0.63232 0.37861 -1.82494
LYS_278 -5.05871 0.47636 6.6292 -0.45416 0.07499 0.27248 2.46154 -2.74555 -0.009 -0.07313 -3.6514 0.41215 0 0 0 -0.72617 0 -0.11903 0.01808 1.87802 0 -0.02972 0 -1.5107 -0.38247 0.63434 -1.90288
ASP_279 -3.07735 0.35581 5.36753 -0.12549 0.03275 0.39604 2.00926 -2.15317 -0.02099 -0.20523 -3.81969 -0.19635 0 0 0 -0.72617 0 0.11924 0.01618 0 2.539 -0.34033 0 -2.3716 -0.59196 0.52334 -2.26916
LEU_280 -7.15778 0.80627 1.70778 -0.43765 0.09814 0.07415 1.73427 -1.88198 -0.04486 -0.18973 -0.89904 0.27391 0 0 0 0 0 -0.0132 0.10148 0.37258 0 -0.28404 0 0.18072 -0.57935 0.50095 -5.63739
SER_281 -4.12194 0.70569 4.71197 -0.02896 0 0.06919 2.72717 -2.32634 -0.0255 -0.21496 -3.35325 -0.52368 0 0 -0.18364 0 0 0.0425 0.13169 0.04968 0 -0.56506 0.62207 -0.77834 -0.29391 0.5999 -2.75572
GLU_282 -4.94098 0.50962 4.98461 -0.36507 0.1333 0.46719 1.79821 -2.08822 -0 -0 -1.65134 -0.68066 0 0 -0.80528 0 0 -0.06029 0.14743 0 3.19315 -0.15714 0 -2.7348 0.044 0.62518 -1.58109
ASN_283 -2.10297 0.21796 2.70707 -0.19587 0.05062 0.31402 0.71422 -1.24179 -0 -0 -0.51361 -0.43427 0 0 -0.18364 0 0 0.03431 0.00191 0 1.97893 -0.44214 0 -0.93687 -0.23134 0.44658 0.18314
THR_284 -5.69963 0.93369 4.71369 -0.15255 0.0608 0.05401 2.96783 -2.47876 -0.03603 -0.29725 -3.05205 0.19134 0 0 0 0 0 -0.04995 0.02748 0.15855 0 0.17366 2.2945 -1.0874 -0.47701 0.42126 -1.33382
ALA_285 -3.07314 0.37713 2.91926 -0.02481 0.00011 0 1.72789 -1.60225 -0 -0 -1.18062 -0.23815 0 0 0 0 0 -0.0513 0 0 0 -0.07274 0 1.8394 -0.52028 0.40146 0.50195
SER_286 -3.34899 0.08945 3.71187 -0.02773 0 0.0421 1.64436 -1.78769 -0 -0 -0.82244 -1.06981 0 0 0 0 0 -0.0239 0.01151 0.24477 0 0.05366 0.60154 -0.77834 -0.69697 0.19553 -1.96105
ILE_287 -4.02239 0.31232 4.34147 -0.49582 0.34801 0.0985 1.78965 -2.12451 -0 -0 -0.59186 0.04811 0 0 0 0 0 -0.06871 0.00827 0.475 0 -0.48718 0 0.73287 -0.21725 0.25583 0.40232
LYS_288 -5.35267 0.4062 4.36138 -0.41198 0.05265 0.23169 2.0105 -2.34887 -0.01831 -0.19517 -1.05835 -0.16667 0 0 0 0 0 -0.03187 0.02811 2.06545 0 0.03029 0 -1.5107 -0.07753 0.25984 -1.72603
LEU_289 -9.59893 0.83196 4.39895 -0.51432 0.3352 0.12444 2.41698 -3.21789 -0 -0 -2.16621 0.24622 0 0 0 0 0 -0.02402 0.00276 0.3359 0 -0.27909 0 0.18072 -0.32273 0.35499 -6.89509
ASN_290 -5.34307 0.2079 6.27364 -0.17724 0.02728 0.265 3.20983 -3.12548 -0 -0 -2.94037 -0.29263 0 0 0 -0.95712 0 0.04094 0.00598 0 1.46617 0.40401 0 -0.93687 -0.06958 0.37554 -1.56607
GLU_291 -5.33259 0.21405 6.18557 -0.21414 0.02894 0.30262 2.61394 -2.95236 -0.01133 -0.12551 -2.43173 -0.61059 0 0 0 0 0 -0.01721 0.02549 0 3.01161 -0.24608 0 -2.7348 -0.16766 0.24059 -2.22119
VAL_292 -6.60438 0.64734 3.80076 -0.30683 0.16681 0.06931 2.78828 -2.65599 -0 -0 -2.48657 -0.19055 0 0 0 0 0 -0.02601 0.01419 0.09186 0 -0.35462 0 1.9342 -0.29003 0.30011 -3.10211
ALA_293 -5.92821 0.309 4.40997 -0.02296 0 0 2.91047 -2.85319 -0 -0 -2.22795 -0.36732 0 0 0 0 0 0.04531 0 0 0 -0.32856 0 1.8394 -0.33035 0.3429 -2.2015
GLN_294 -7.18708 0.34748 7.08479 -0.3879 0.08251 0.24506 3.30844 -3.42068 -0 -0 -2.11566 -0.49501 0 0 0 -0.71674 0 0.08928 0.01529 0 3.34971 0.07703 0 -0.18838 -0.31233 0.25624 0.03204
ASN_295 -7.52419 0.54291 5.9258 -0.18468 0.06723 0.27226 3.1535 -3.2617 -0 -0 -2.58521 -0.32113 0 0 0 0 0 0.34473 0.05589 0 1.48875 0.17946 0 -0.93687 -0.02768 0.4483 -2.36264
LEU_296 -9.88598 1.24481 3.98274 -0.70012 0.23036 0.27325 3.16399 -3.25282 -0 -0 -2.51653 0.11017 0 0 0 0 0 0.08182 0.06158 0.92378 0 -0.25096 0 0.18072 -0.11031 0.70971 -5.75379
ARG_297 -10.6777 0.84916 9.18243 -0.71432 0.11901 0.44439 3.9101 -4.3786 -0 -0 -2.96188 0.29081 0 0 -0.67725 0 0 0.03363 0.25315 1.46511 0 -0.15673 0 -1.2888 -0.31522 0.67032 -3.95237
TYR_298 -12.0253 0.98395 7.35042 -0.61199 0.28809 0.31396 4.03164 -4.4752 -0 -0 -2.46144 -0.3272 0 0 0 -0.71674 0 0.14297 0.25538 0 3.1694 -0.01979 0.00016 1.2797 -0.31867 0.52032 -2.62034
VAL_299 -9.05355 0.84346 4.55683 -0.32982 0.33561 0.07606 3.05947 -3.2552 -0.00877 -0.07595 -1.96965 -0.42573 0 0 0 0 0 -0.0247 1e-05 0.37517 0 -0.1369 0 1.9342 -0.22483 0.75155 -3.57276
ILE_300 -9.68379 1.05458 3.69244 -0.48918 0.3333 0.10088 2.9732 -2.90766 -0 -0 -2.48966 -0.05852 0 0 0 0 0 0.06752 0.07745 0.63436 0 -0.3409 0 0.73287 -0.13138 0.88799 -5.54652
GLU_301 -8.81531 0.73453 10.0342 -0.4577 0.06915 0.8821 4.74261 -4.38075 -0.0144 -0.12998 -5.73297 -0.50802 0 0 0 -1.53753 0 0.02499 0.01424 0 3.43181 -0.28255 0 -2.7348 -0.31335 0.78417 -4.18952
GLN_302 -7.17317 0.39037 6.79066 -0.25428 0.0298 0.16751 3.35705 -3.37311 -0.0297 -0.19218 -2.92863 -0.40945 0 0 0 0 0 0.07639 0.00774 0 2.69931 -0.08601 0 -0.18838 -0.41101 0.67265 -0.85444
HIS_303 -6.23447 0.44029 5.4509 -0.35388 0.00331 0.37385 3.0522 -3.04615 -0.01847 -0.1413 -2.89801 -0.34309 0 0 -0.58447 0 0 0.01816 0.55887 0 2.55938 0.02386 0 -0.45461 -0.18981 0.52847 -1.25498
VAL_304 -7.36855 0.35217 4.70205 -0.30902 0.20149 0.07085 3.29321 -3.24426 -0 -0 -3.03135 -0.15328 0 0 0 0 0 -0.06749 0.00235 0.06294 0 -0.32023 0 1.9342 -0.13139 0.36485 -3.64145
VAL_305 -4.66081 0.28001 4.0343 -0.31151 0.19991 0.07091 1.94012 -2.27184 -0 -0 -1.20525 -0.12811 0 0 0 0 0 -0.06125 0.0005 0.03849 0 -0.35167 0 1.9342 -0.04127 0.19145 -0.34179
ALA_306 -2.67254 0.10057 2.62434 -0.02222 0 0 1.30674 -1.55782 -0.01092 -0.06436 -0.67165 -0.3573 0 0 0 0 0 -0.00051 0 0 0 -0.2991 0 1.8394 -0.26209 0.18479 0.13736
ALA_307 -3.40691 0.37541 2.89802 -0.02478 0.00023 0 1.36239 -1.81732 -0 -0 -0.8904 -0.36933 0 0 0 0 0 0.02295 0 0 0 0.02377 0 1.8394 -0.35972 0.27659 -0.06971
LYS_308 -2.69824 0.2664 3.33279 -0.32548 0.05205 0.20764 1.64116 -1.52466 -0 -0 -1.09981 -0.44847 0 0 0 0 0 0.03374 0.04391 1.51403 0 -0.11234 0 -1.5107 -0.21508 0.4659 -0.37717
SER_309 -3.52701 0.26666 3.5906 -0.02801 0 0.05083 1.9971 -1.92728 -0.03392 -0.25527 -1.29927 -1.05508 0 0 -0.89842 0 0 0.01069 0.08689 0.58962 0 -0.42912 0.64173 -0.77834 0.13421 0.39879 -2.46458
THR_310 -4.54682 0.30501 2.51113 -0.12473 0.04749 0.07939 1.70396 -1.70007 -0 -0 -1.17415 -1.22558 0 0 0 0 0 -0.04835 0.03103 0.01038 0 -0.34439 2.31184 -1.0874 0.01774 0.27305 -2.96048
SER_311 -3.21025 0.16016 4.06564 -0.02631 0 0.04067 2.31616 -1.99832 -0 -0 -1.17137 -1.09252 0 0 -0.89842 0 0 -0.00222 0.00164 0.49971 0 0.2132 0.60998 -0.77834 -0.41813 0.23936 -1.44936
GLN_312 -4.05608 0.18303 5.54193 -0.81147 0.10175 0.83816 2.17031 -2.50365 -0.01546 -0.11397 -1.86196 -0.85587 0 0 0 -0.73211 0 -0.03031 0.01383 0 2.82873 -0.15193 0 -0.18838 -0.31493 0.29524 0.33688
LEU_313 -8.36386 0.79991 3.71869 -0.66083 0.17478 0.22628 2.40923 -2.59528 -0 -0 -1.22987 0.07738 0 0 0 0 0 0.04082 0.0367 0.8627 0 -0.22821 0 0.18072 -0.19044 0.44847 -4.29284
ALA_314 -5.17711 0.28703 4.5893 -0.02174 0 0 2.52752 -2.73241 -0 -0 -1.9473 -0.35862 0 0 0 0 0 -0.00288 0 0 0 -0.29914 0 1.8394 -0.29452 0.38815 -1.20233
ASN_315 -4.83985 0.22979 5.9387 -0.17514 0.03207 0.25655 2.49388 -2.90031 -0.01117 -0.13174 -2.08195 -0.29235 0 0 0 0 0 0.01225 0.00338 0 1.51691 0.44248 0 -0.93687 -0.11945 0.27735 -0.28547
ASP_316 -6.68467 0.16514 7.88961 -0.10526 0.00586 0.3149 3.91958 -3.58796 -0 -0 -5.36698 -0.40456 0 0 0 -1.42144 0 0.04932 0 0 1.69404 0.18385 0 -2.3716 -0.03996 0.2494 -5.51073
ILE_317 -8.96132 1.53777 5.09329 -0.54875 0.49328 0.10918 2.94906 -3.14604 -0.00154 -0.01285 -2.50163 0.07968 0 0 0 0 0 -0.05522 0.06259 0.50519 0 -0.49138 0 0.73287 -0.106 0.68524 -3.57658
ASN_318 -4.76378 0.30842 5.33986 -0.18053 0.04064 0.26395 2.3822 -2.66735 -0.01117 -0.13174 -1.95202 -0.33216 0 0 0 0 0 0.04416 0.00319 0 1.46035 0.40327 0 -0.93687 0.11353 0.768 0.15197
ASN_319 -4.61339 0.27313 5.37509 -0.17655 0.03937 0.25849 2.41056 -2.65376 -0 -0 -2.04856 -0.29612 0 0 -0.63055 0 0 0.20583 0.0002 0 1.46387 0.44979 0 -0.93687 0.16052 0.35563 -0.36332
PHE_320 -11.3364 1.29931 4.29741 -1.11049 0.12574 0.43301 3.20828 -3.36851 -0 -0 -3.48457 0.02308 0 0 0 0 0 0.00423 0.12775 0 1.9061 -0.42534 0 1.0402 0.09641 0.38043 -6.7833
ILE_321 -8.0413 0.97446 4.06144 -0.67616 0.54268 0.15624 2.47068 -2.77561 -0 -0 -2.44564 0.24372 0 0 0 0 0 -0.0644 0.01849 0.74518 0 -0.1041 0 0.73287 -0.03253 0.61981 -3.57417
THR_322 -3.47369 0.28977 3.71938 -0.13238 0.04251 0.06929 1.90199 -1.91881 -0.00855 -0.1069 -1.68868 -0.33702 0 0 -0.63055 0 0 -0.09842 0.11075 0.05215 0 0.11023 4.20281 -1.0874 0.08939 0.76039 1.86626
THR_323 -3.87326 0.47083 3.59913 -0.13517 0.0641 0.07844 2.20858 -1.85467 -0 -0 -2.54049 -0.16263 0 0 0 0 0 -0.03909 0.27292 0.06901 0 -0.34184 4.16693 -1.0874 -0.14021 0.47842 1.2336
ILE_324 -8.35869 0.78671 3.99543 -0.65492 0.51657 0.15978 3.06873 -2.61776 -0 -0 -1.68367 -0.20444 0 0 0 0 0 -0.03015 0.00322 1.12213 0 -0.25976 0 0.73287 -0.09375 1.09241 -2.4253
PRO_325 -4.58761 0.82029 3.71666 -0.06749 0 0.04266 2.25695 -1.82384 -0 -0 -1.5143 0.64185 0 0 0 0 0 -0.13226 0.00719 0.15185 0 -0.1119 0 -2.4119 0.27691 1.22296 -1.51196
GLU_326 -5.30621 0.37224 4.98025 -0.43736 0.19379 1.37004 2.33835 -2.41562 -0.01657 -0.10792 -2.31776 -3.15909 0 0 0 0 0 -0.02998 0.01184 0 3.79524 -0.28861 0 -2.7348 -0.09924 0.38925 -3.46217
LEU_327 -8.60918 1.18237 1.55473 -0.53064 0.34741 0.16002 1.77282 -2.02578 -0.01561 -0.10233 -1.49458 0.07348 0 0 0 0 0 -0.05727 0.15321 0.28987 0 0.03393 0 0.18072 -0.3788 0.38543 -7.0802
SER_328 -5.17655 0.2605 5.92044 -0.02035 0 0.0331 3.1652 -2.88993 -0.02331 -0.19269 -2.8606 -1.05548 0 0 0 0 0 0.05966 0.05516 1.49625 0 -0.54155 0.67872 -0.77834 0.05402 0.57555 -1.24018
LYS_329 -5.35913 0.87673 5.76725 -0.42308 0.0689 0.22386 2.38388 -2.49547 -0.00688 -0.11367 -4.42108 0.10125 0 0 0 0 0 -0.1212 0.03507 1.46342 0 -0.02893 0 -1.5107 -0.05178 0.56407 -3.04749
ALA_330 -2.85686 0.47285 2.47425 -0.02297 0 0 1.39792 -1.42646 -0 -0 -0.35348 -0.38081 0 0 0 0 0 -0.07096 0 0 0 -0.38581 0 1.8394 -0.61822 0.34172 0.41059
SER_331 -5.5445 1.0142 5.54446 -0.03996 0.0017 0.05182 2.93406 -2.71465 -0.01418 -0.11447 -2.41341 -0.14827 0 0 -0.8035 0 0 0.05145 0.00025 0.29412 0 -0.27694 1.83206 -0.77834 -0.61748 0.3642 -1.37737
GLU_332 -8.22382 0.79983 8.34431 -0.41071 0.0621 0.8023 3.9319 -3.79049 -0 -0 -5.53396 -0.55838 0 0 -1.96877 0 0 0.05113 0.16824 0 3.90011 -0.16445 0 -2.7348 -0.55834 0.47156 -5.41226
LEU_333 -7.11947 0.96207 3.79684 -0.55208 0.23193 0.17854 2.16605 -2.46031 -0.00404 -0.02968 -1.4161 -0.07203 0 0 -0.52472 0 0 -0.10591 0.3435 0.35627 0 0.68294 0 0.18072 0.02101 0.48897 -2.87549
SER_334 -4.70693 0.48722 4.97614 -0.03537 0 0.05542 2.47194 -2.41205 -0.02372 -0.16238 -2.98929 -0.70987 0 0 -0.79772 -0.37805 0 -0.06528 0.11003 0.79682 0 0.04427 1.81027 -0.77834 0.02292 0.55845 -1.72553
VAL_335 -5.99108 0.53399 3.4136 -0.32253 0.34335 0.07489 2.70701 -2.3483 -0.02181 -0.15942 -2.46556 -0.45008 0 0 -1.14498 0 0 -0.10474 0.00592 1.43766 0 0.43443 0 1.9342 -0.40516 0.46001 -2.06857
VAL_336 -6.76604 0.86481 2.64034 -0.32611 0.32874 0.07561 2.17772 -2.33255 -0 -0 -0.64065 -0.34135 0 0 -0.79772 0 0 -0.07927 0.00473 0.65073 0 0.16977 0 1.9342 -0.21298 0.34105 -2.30897
ASN_337 -2.58225 0.19207 2.93483 -0.19685 0.03198 0.31308 1.05144 -1.45023 -0.02214 -0.14256 -0.97485 -0.43418 0 0 0 0 0 -0.06176 0.03985 0 1.97204 -0.47549 0 -0.93687 -0.48501 0.28261 -0.94429
SER_338 -3.95574 0.45076 5.04916 -0.02834 0 0.0451 2.6851 -2.29812 -0.02181 -0.15942 -2.78295 -0.8858 0 0 0 0 0 -0.04727 0.00025 0.84432 0 0.03176 0.6 -0.77834 -0.68323 0.22759 -1.70699
TYR_339 -1.64449 0.143 2.17902 -0.84617 0.06008 0.14451 0.77719 -1.0597 -0 -0 0.32481 -0.37946 0 0 0 0 0 -0.08493 0.00106 0 1.92733 0.03536 4e-05 1.2797 -0.56314 0.18526 2.47948
GLY_340 -1.66091 0.06973 2.00363 -5e-05 0 0 0.59057 -0.9661 -0 -0 -0.00267 -0.38737 0 0 0 0 0 -0.18855 0 0 0 -1.45347 0 0.83697 -0.83564 0.15884 -1.83503
TYR_341 -8.89458 0.7802 3.42811 -0.85479 0.09452 0.18281 2.4906 -2.69534 -0.0108 -0.10333 -1.56083 -0.38889 0 0 0 0 0 0.01982 0.05438 0 2.00524 0.04486 0.05805 1.2797 -0.86343 0.26929 -4.66439
LYS_342 -3.07637 0.48071 2.64545 -0.49019 0.17605 0.28162 0.51748 -1.30604 -0 -0 0.10029 -0.12916 0 0 0 0 0 -0.03605 0.00076 1.8428 0 0.24289 0 -1.5107 -0.21548 0.96469 0.48877
PRO_343 -5.18916 0.89636 1.51199 -0.11074 0.00279 0.08136 0.36829 -0.80879 -0.00055 -0.00145 -0.1811 0.29349 0 0 0 0 0 -0.10384 0.01592 0.11452 0 -0.97833 0 -2.4119 -0.25734 1.12399 -5.6345
ASP_344 -4.22513 0.37274 6.13136 -0.22888 0.09604 0.72522 2.9298 -2.62592 -0.01118 -0.05701 -3.31406 -1.20832 0 0 -0.79486 -0.33099 0 0.03273 0.00238 0 2.52017 -0.47384 0 -2.3716 -0.44412 0.48749 -2.788
ASN_345 -6.65443 0.50313 5.40566 -0.33396 0.13599 0.5708 2.44127 -2.73512 -0.00555 -0.02365 -0.90248 -0.76653 0 0 -0.55768 -0.9501 0 0.092 0.00111 0 2.39924 -0.2124 0 -0.93687 0.08288 0.4239 -2.02277
SER_346 -3.84769 0.48938 5.74982 -0.04054 0.00077 0.05765 2.81574 -2.46205 -0 -0 -3.71189 -0.4913 0 0 -1.38901 -0.33099 0 -0.04492 0.00156 0.20394 0 -0.32937 1.72207 -0.77834 -0.15793 0.49966 -2.04344
GLY_347 -2.92944 0.27739 3.33633 -6e-05 0 0 1.59734 -1.56242 -0.01118 -0.05701 -1.52198 -0.39074 0 0 -0.89626 0 0 -0.16207 0 0 0 -1.51371 0 0.83697 -0.77152 0.299 -3.46937
SER_348 -2.45727 0.12377 3.46852 -0.02546 0 0.06079 1.27935 -1.56591 -0.00821 -0.02683 0.53201 -0.26778 0 0 -0.59415 0 0 -0.01655 0.01038 0.04951 0 -0.54027 0.624 -0.77834 -0.58398 0.13953 -0.5769
VAL_349 -4.56961 0.38451 2.21727 -0.28068 0.15088 0.0629 1.07537 -1.61172 -0 -0 -0.27913 -0.39011 0 0 0 0 0 -0.03768 0.00677 0.17643 0 -0.64443 0 1.9342 -0.32761 0.23483 -1.89781
ASP_350 -2.91112 0.14096 3.50992 -0.11283 0.00994 0.34468 1.2219 -1.6426 -0.00821 -0.02683 -1.31039 -0.45771 0 0 -0.82062 0 0 -0.06173 0.00811 0 1.72242 0.03161 0 -2.3716 -0.37474 0.39649 -2.71235
ASP_351 -5.3993 0.47679 5.27609 -0.12318 0.02534 0.38581 2.68067 -2.65684 -5e-05 -0.00018 -3.83827 -0.2279 0 0 -0.74248 0 0 -0.00856 0.00143 0 2.40184 -0.36769 0 -2.3716 -0.62114 0.65019 -4.45906
ASP_352 -7.432 0.97053 8.7695 -0.12751 0.09552 0.39274 4.09955 -3.90111 -0.00409 -0.02986 -7.86411 -0.2928 0 0 -1.14498 -0.37805 0 0.02624 0.5285 0 3.36999 -0.62714 0 -2.3716 -0.40528 0.66734 -5.65865
GLN_353 -9.52952 0.9111 9.09903 -0.25351 0.03065 0.23518 4.24914 -4.49005 -0.01373 -0.10122 -3.49604 -0.72543 0 0 -1.29497 0 0 0.01894 0.5697 0 3.46665 -0.022 0 -0.18838 -0.00035 0.93585 -0.59896
VAL_354 -7.24976 0.64345 3.15666 -0.29768 0.1741 0.06374 2.81606 -2.64301 -8e-05 -0.00027 -2.64106 -0.6071 0 0 0 0 0 0.00543 0.54656 1.56486 0 -0.74665 0 1.9342 -0.17707 1.06437 -2.39325
ILE_355 -8.5027 1.41362 3.11189 -0.64718 0.65588 0.1244 2.81646 -2.64928 -0 -0 -2.6934 0.44234 0 0 0 0 0 -0.03792 0.02585 0.94363 0 -0.65527 0 0.73287 -0.36233 0.86821 -4.41291
PHE_356 -9.16383 1.60526 1.27348 -0.5781 0.05728 0.26709 1.47399 -2.32206 -0.0034 -0.01361 -2.05879 0.10888 0 0 0 0 0 -0.02456 0.0122 0 2.72538 -0.0446 0 1.0402 -0.39733 0.87923 -5.16332
VAL_357 -5.04133 0.35246 2.38544 -0.31475 0.21119 0.06605 1.27456 -1.88796 -0.00619 -0.09599 -1.04662 -0.2871 0 0 0 0 0 -0.02309 0.01906 0.126 0 -0.45457 0 1.9342 -0.37067 0.50991 -2.6494
ASN_358 -3.69341 0.35311 3.49318 -0.16831 0.02154 0.24183 1.37854 -1.69558 -0.01428 -0.13566 -2.07763 -0.19349 0 0 -1.71828 0 0 -0.01328 0.00652 0 1.97674 0.15839 0 -0.93687 -0.21249 0.23163 -2.99779
ASN_359 -6.8977 0.24887 7.61156 -0.34248 0.1106 0.66785 4.36759 -3.6484 -0.00256 -0.05986 -3.8718 -0.82789 0 0 -1.99844 -0.85704 0 0.10595 0.00068 0 1.77296 -0.87421 0 -0.93687 0.42995 0.52437 -4.47685
ASP_360 -2.81831 0.09394 3.30043 -0.28208 0.10717 0.95944 0.97125 -1.50193 -0.00256 -0.05986 -0.38789 -3.50728 0 0 0 0 0 0.09931 0.1331 0 2.56227 -0.35817 0 -2.3716 0.365 0.65148 -2.0463
SER_361 -4.46803 0.30153 5.1819 -0.02961 0 0.04951 2.80339 -2.32246 -0.00061 -0.0021 -0.78409 -1.02277 0 0 -1.38813 0 0 -0.01364 0.0092 1.02689 0 -0.04674 0.60397 -0.77834 -0.39928 0.42959 -0.84982
LYS_362 -1.65555 0.15999 1.46722 -0.31848 0.04149 0.17462 0.39642 -0.7715 -0 -0 0.34896 -0.22127 0 0 0 0 0 -0.04898 0.00012 1.75971 0 -0.07929 0 -1.5107 -0.57861 0.28777 -0.54806
ASN_363 -5.61661 0.49592 5.81344 -0.29973 0.09944 0.49536 3.47478 -2.72694 -0.01452 -0.07117 -3.46131 -0.76558 0 0 -1.81164 0 0 -0.06366 0.02512 0 1.96938 -0.35364 0 -0.93687 -0.3478 0.19232 -3.90371
GLN_364 -6.03458 0.56649 5.3169 -0.75556 0.28197 1.08324 2.1986 -2.54854 -0.01587 -0.15916 -2.48011 -2.26451 0 0 0 -0.461 0 -0.07728 0.03396 0 2.84121 -0.03827 0 -0.18838 -0.0368 0.40517 -2.33255
LYS_365 -6.71974 0.77497 6.42259 -0.34298 0.05341 0.19164 2.1267 -2.84024 -0.03007 -0.25072 -2.44699 -0.14238 0 0 -0.9582 0 0 -0.03796 0.09026 1.78611 0 -0.13735 0 -1.5107 -0.22154 0.49349 -3.69969
ILE_366 -5.53438 0.38016 3.81137 -0.63036 0.35409 0.13533 2.07757 -2.0552 -0.0131 -0.12334 -0.72307 0.13644 0 0 -0.45079 0 0 0.08572 0.05184 0.8809 0 -0.51544 0 0.73287 -0.18142 0.52663 -1.05419
GLY_367 -4.65602 0.31184 3.63014 -0.00049 0 0 1.68578 -2.19045 -0.01405 -0.06905 -0.12858 -0.21907 0 0 0 0 0 -0.05651 0 0 0 -1.53007 0 0.83697 0.21675 0.40396 -1.77887
ASN_368 -6.48947 0.61428 4.91046 -0.30888 0.12879 0.54081 2.62392 -2.83515 -0.02361 -0.19587 -2.29552 -0.83225 0 0 -1.54239 0 0 -0.0576 0.00492 0 1.86788 -0.7872 0 -0.93687 0.5317 0.26381 -4.81822
THR_369 -6.79664 0.27624 4.80305 -0.13458 0.03951 0.09937 2.78933 -2.89092 -0.0109 -0.16333 -2.88002 -0.97669 0 0 0 -0.60489 0 0.3393 0.00321 0.08846 0 -0.21322 2.34866 -1.0874 0.66928 0.47618 -3.826
SER_370 -4.50224 0.76269 5.23966 -0.03026 0.00061 0.04915 2.18825 -2.43793 -0.03543 -0.28016 -1.70696 -0.98872 0 0 -0.78429 0 0 -0.04886 0.0089 0.16218 0 -0.26693 0.66081 -0.77834 0.05266 0.57111 -2.16412
TYR_371 -6.48385 0.82692 4.3944 -1.1011 0.23131 0.44983 1.98116 -2.64184 -0.01474 -0.10744 -0.72864 -0.4048 0 0 -0.43857 0 0 -0.12383 6e-05 0 2.25816 0.25341 0.01203 1.2797 -0.34306 0.55961 -0.14128
ALA_372 -4.8103 0.77117 2.80945 -0.02862 0.01013 0 1.54601 -2.17784 -0.01428 -0.13566 -1.16069 -0.42662 0 0 0 0 0 0.02627 0 0 0 0.30129 0 1.8394 -0.26337 0.45677 -1.25688
ASP_373 -5.13032 0.64241 7.46143 -0.10207 0.00727 0.27827 2.51835 -3.1648 -0.01914 -0.14713 -4.53443 -0.23538 0 0 -1.01295 0 0 -0.03701 0.01327 0 1.88601 0.05672 0 -2.3716 -0.41565 0.41828 -3.88847
SER_374 -3.76634 0.20788 4.56053 -0.02732 0 0.04788 2.34435 -1.94595 -0.02706 -0.23806 -0.99305 -1.198 0 0 -2.55151 0 0 -0.01966 0.01755 1.05458 0 -0.36463 0.63217 -0.77834 -0.30849 0.50882 -2.84467
ASN_375 -2.53381 0.15277 1.57333 -0.34654 0.07867 0.68264 0.42732 -1.00913 -0 -0 0.06438 -1.88129 0 0 0 0 0 -0.0103 0.23576 0 2.70414 -0.61206 0 -0.93687 -0.41052 0.54178 -1.27973
TYR_376 -8.84809 0.78773 4.02299 -0.64273 0.05644 0.35243 1.67593 -2.45515 -0 -0 -0.37272 0.01016 0 0 -0.83323 0 0 0.12638 0.11508 0 2.21902 0.0743 0.00544 1.2797 1.5795 0.68107 -0.16577
ARG_377 -8.95023 0.70056 10.6605 -0.87373 0.21204 0.62923 4.18928 -4.50563 -0.00123 -0.01974 -5.81072 0.19559 0 0 -1.75364 -0.82465 0 0.08904 0.05287 1.92183 0 -0.17421 0 -1.2888 1.93462 0.89946 -2.71759
LEU_378 -6.80048 0.8568 4.58756 -0.53647 0.28383 0.15067 1.65125 -2.39196 -0.02032 -0.08407 -1.11394 0.09461 0 0 -0.83486 0 0 0.01655 0.12504 0.64254 0 -0.04229 0 0.18072 0.12062 0.82743 -2.28676
MET_379 -6.86383 0.92179 3.80117 -0.37548 0.11372 0.13717 1.04042 -1.78086 -0.00123 -0.01974 -1.97357 0.14436 0 0 0 0 0 -0.00974 0.05493 1.57027 0 0.16626 0 0.60916 -0.17793 0.73208 -1.91107
ASN_380 -5.31094 0.50789 5.79267 -0.19208 0.02962 0.31986 3.2078 -2.69796 -0.03557 -0.2689 -3.40603 -0.8873 0 0 -1.30736 0 0 0.10835 0.01028 0 1.65613 -0.44357 0 -0.93687 -0.37683 0.81629 -3.41453
ARG_381 -10.2949 0.93057 9.33822 -0.84311 0.26657 0.51684 3.38573 -4.4095 -0.03881 -0.31282 -3.52276 0.08284 0 0 -1.09716 0 0 0.08493 0.15486 2.7683 0 0.18414 0 -1.2888 0.35829 0.823 -2.91356
THR_382 -6.95718 0.53615 6.2064 -0.11335 0.06668 0.07853 2.81004 -3.40116 -0.0449 -0.30203 -3.74181 -0.6868 0 0 0 -0.35108 0 -0.02603 0.00227 0.04335 0 -0.43615 2.30799 -1.0874 0.32307 0.60797 -4.16543
ILE_383 -7.85049 1.30044 2.54566 -0.45185 0.47874 0.07119 0.98559 -2.22123 -0.04808 -0.29852 0.3988 0.40765 0 0 0 0 0 0.09765 0.41905 0.31092 0 0.86794 0 0.73287 5.45132 0.70598 3.90362
ASN_384 -5.54531 0.91978 5.50898 -0.19422 0.03127 0.30632 2.13785 -2.64281 -0.04741 -0.25412 -0.93521 -0.48496 0 0 0 -0.48493 0 -0.05417 0.04192 0 2.09439 -0.37309 0 -0.93687 5.2875 0.72241 5.0973
ASN_385 -7.86561 0.70946 8.31032 -0.36852 0.0435 0.73587 4.21107 -4.12405 -0.04484 -0.4388 -4.94109 -0.47727 0 0 -0.95799 0 0 -0.03767 0.00028 0 2.64489 -0.643 0 -0.93687 -0.54683 0.46973 -4.25742
GLN_386 -8.4955 0.97065 8.02674 -0.36425 0.10891 0.24556 3.56595 -3.87392 -0.04365 -0.30834 -3.30551 -0.61872 0 0 -0.46871 -2.4038 0 -0.05634 0.091 0 3.30196 -0.0704 0 -0.18838 -0.28952 0.82471 -3.35158
ASN_387 -4.00434 0.28704 4.20837 -0.39012 0.03587 0.78418 0.68431 -2.02522 -0.0135 -0.04766 -0.77713 -0.40406 0 0 0 -0.516 0 -0.03678 0.02267 0 2.96209 -0.49512 0 -0.93687 -0.41777 0.85558 -0.22448
GLY_388 -3.05052 0.19812 3.40064 -5e-05 0 0 1.0751 -1.69008 -0 -0 -0.91003 -0.38679 0 0 0 0 0 -0.11763 0 0 0 -1.36052 0 0.83697 -0.92423 0.40386 -2.52517
ASP_389 -2.7726 0.18741 4.53544 -0.23616 0.0796 0.80008 1.02197 -1.90153 -0.02297 -0.17267 -0.96319 -3.28 0 0 0 -0.516 0 -0.02726 0.40848 0 2.3731 -0.3483 0 -2.3716 -0.62673 0.88241 -2.95053
ASN_390 -4.7616 0.47421 5.14434 -0.32667 0.13195 0.59601 2.37761 -2.44092 -0.01396 -0.06356 -1.49286 -0.7177 0 0 -1.83123 0 0 -0.06451 0.02496 0 1.80084 -0.84347 0 -0.93687 0.27465 0.92774 -1.74104
ASN_391 -1.97011 0.05991 2.18606 -0.37423 0.06778 0.74733 0.3071 -1.08046 -0 -0 0.06517 -1.68422 0 0 0 0 0 -0.02137 0.06635 0 2.39611 -0.68712 0 -0.93687 0.1238 0.30946 -0.42531
SER_392 -2.1549 0.24671 3.01974 -0.02386 0 0.056 1.4562 -1.3481 -0 -0 -1.21483 -0.66782 0 0 -0.87324 0 0 0.00347 0.00902 0.61165 0 0.31702 0.60492 -0.77834 0.12753 0.23352 -0.3753
ASP_393 -4.43631 0.40067 5.78227 -0.12376 0.01891 0.37746 2.01086 -2.49478 -0.01858 -0.17946 -3.26431 -0.68094 0 0 0 -0.48493 0 0.02976 8e-05 0 3.94172 -0.6364 0 -2.3716 0.33036 0.28521 -1.51377
ASP_394 -3.01026 0.20881 4.05718 -0.23112 0.03775 0.75919 1.16929 -1.79502 -0.0207 -0.14558 -2.29143 -0.63157 0 0 -0.61894 0 0 0.00723 0.14466 0 2.0084 -0.63266 0 -2.3716 -0.09222 0.31595 -3.13264
SER_395 -5.00014 0.6646 5.61818 -0.03249 0 0.07486 2.03565 -2.51206 -0.03053 -0.22599 -1.84177 -0.2763 0 0 -0.47466 -0.35108 0 0.19726 0.02075 0.43307 0 -0.17236 0.67304 -0.77834 -0.29874 0.91041 -1.36663
PRO_396 -5.37379 0.38238 3.70212 -0.11761 0.00107 0.08844 1.4537 -1.7405 -0 -0 -0.93887 0.26113 0 0 -0.92381 0 0 -0.04873 0.07389 0.17916 0 -1.10224 0 -2.4119 -0.66491 0.9542 -6.22627
GLU_397 -6.5206 0.77711 6.97783 -0.64288 0.19127 1.1794 2.61121 -2.92015 -0.02251 -0.17034 -3.02613 -0.50271 0 0 -0.42038 0 0 -0.00816 0.21061 0 3.81734 -0.08026 0 -2.7348 -0.26815 0.37352 -1.17878
LEU_398 -8.37818 1.50042 3.77489 -0.47109 0.28775 0.11749 1.31614 -2.52859 -0 -0 -2.33225 0.03889 0 0 -0.47435 0 0 0.05673 0.19294 1.60272 0 -0.22535 0 0.18072 0.03094 0.50096 -4.80924
LEU_399 -4.79042 0.30963 2.76506 -0.45111 0.17308 0.09366 1.26271 -1.73532 -0 -0 -1.97952 0.16215 0 0 -0.97313 0 0 0.01741 0.12597 0.69497 0 0.13824 0 0.18072 0.99327 0.68855 -2.32408
VAL_400 -4.33827 0.48774 2.70686 -0.30482 0.21766 0.06467 0.9651 -1.63599 -0.03193 -0.21958 0.38469 -0.60488 0 0 0 0 0 0.05766 0.00414 0.15663 0 -0.07834 0 1.9342 0.93451 0.52852 1.22859
GLY_401 -3.27008 0.54229 3.2453 -0.00015 0 0 1.75897 -1.68348 -0.0068 -0.02149 -1.87968 -0.27116 0 0 0 0 0 -0.22926 0 0 0 -1.34808 0 0.83697 -0.22977 0.30649 -2.24994
ASN_402 -7.46496 0.58329 6.55634 -0.18216 0.00396 0.28034 4.10928 -3.33296 -0 -0 -3.79097 -0.583 0 0 -1.00821 -0.93436 0 -0.03924 0.00045 0 4.72826 -0.22204 0 -0.93687 -0.04733 0.39423 -1.88596
ASP_403 -7.16829 0.46453 10.0656 -0.12154 0.00064 0.34753 4.69768 -4.28749 -0.0165 -0.08018 -6.14711 -0.68261 0 0 -0.97313 0 0 0.05572 0.00781 0 4.90728 -0.44081 0 -2.3716 -0.08376 0.59374 -1.23247
ILE_404 -7.94989 0.45323 3.55883 -0.48758 0.45386 0.10464 2.01954 -2.68592 -0.02701 -0.25724 -2.1189 0.39683 0 0 0 0 0 -0.07723 0.01117 0.42619 0 -0.39859 0 0.73287 -0.37306 0.71293 -5.50532
ASP_405 -8.53067 0.4439 11.0244 -0.28235 0.16719 0.99186 4.82613 -4.78832 -0.06802 -0.47689 -8.70902 -0.87633 0 0 -1.3719 -1.5476 0 -0.02257 0.00804 0 2.05674 -0.7673 0 -2.3716 -0.35937 0.93496 -9.71872
ASN_406 -7.34677 0.63962 5.83172 -0.21428 0.02681 0.32332 3.14062 -3.13404 -0.02884 -0.15762 -1.78262 -0.46048 0 0 -1.38723 -0.65166 0 -0.01192 0.0765 0 2.75297 -0.09767 0 -0.93687 -0.09671 0.84595 -2.66919
SER_407 -6.08307 0.66942 6.44315 -0.04128 0.00082 0.05564 3.26807 -2.82386 -0.01487 -0.15655 -3.84863 -0.09836 0 0 -1.30719 -0.72295 0 -0.0627 0.04176 0.39251 0 -0.25665 2.14137 -0.77834 -0.33037 0.42464 -3.08744
ASN_408 -8.34623 0.99567 7.37341 -0.29819 0.09872 0.48938 4.3057 -3.63363 -0.04623 -0.3501 -3.40504 -0.74411 0 0 -0.96453 0 0 -0.06157 0.02345 0 2.01908 -0.25277 0 -0.93687 -0.56912 0.92861 -3.37436
PRO_409 -8.19838 1.0261 4.34619 -0.07173 0 0.0442 2.43006 -2.15115 -0.01083 -0.12676 -2.2707 0.60683 0 0 0 0 0 -0.19843 0.05202 0.21781 0 -0.88457 0 -2.4119 0.04216 0.94894 -6.61013
VAL_410 -7.77503 1.02117 3.21738 -0.3171 0.35183 0.07287 2.43993 -2.61536 -0.01408 -0.09443 -1.31444 -0.28164 0 0 -0.96453 0 0 -0.06197 0.03329 0.17718 0 -0.3409 0 1.9342 0.2438 0.58069 -3.70713
VAL_411 -9.0375 0.80391 4.08994 -0.31541 0.21172 0.07231 3.16504 -3.21071 -0 -0 -1.73906 -0.31573 0 0 0 0 0 -0.07052 0.00596 0.20771 0 -0.28315 0 1.9342 -0.11762 0.59786 -4.00102
GLN_412 -9.35808 0.35812 8.09926 -0.29666 0.07001 0.24949 3.55985 -3.95307 -0.02872 -0.31107 -2.29762 -0.51372 0 0 -0.84405 0 0 0.22415 0.033 0 2.81741 -0.04591 0 -0.18838 -0.17394 0.4694 -2.13053
ALA_413 -6.94044 0.77673 3.96747 -0.01933 0 0 2.7272 -3.05126 -0.03229 -0.15032 -2.27027 -0.35239 0 0 0 0 0 0.03267 0 0 0 -0.13726 0 1.8394 -0.22337 0.54306 -3.29042
GLU_414 -8.266 0.45755 10.0831 -0.6082 0.10382 1.10448 4.40347 -4.38772 -0.01952 -0.16538 -6.32466 -0.65839 0 0 -0.31442 -0.67722 0 0.01942 0.02336 0 3.64476 -0.26796 0 -2.7348 -0.43957 0.4776 -4.54632
ASN_415 -7.00605 0.3392 7.0664 -0.16294 0.0118 0.23378 3.39364 -3.52066 -0.00371 -0.04699 -2.64459 -0.32554 0 0 0 -0.65166 0 0.07199 0.00065 0 1.47154 0.51529 0 -0.93687 -0.22401 0.40315 -2.01557
LEU_416 -9.38994 0.82795 3.69148 -0.48528 0.17234 0.1101 3.10482 -3.04305 -0.0097 -0.11135 -2.24257 0.23763 0 0 0 0 0 -0.02287 0.04198 0.39743 0 -0.26479 0 0.18072 -0.04612 0.4814 -6.36982
ASN_417 -9.5984 0.48768 9.0052 -0.31512 0.01286 0.61502 4.99419 -4.55753 -0.01579 -0.12495 -4.19156 -0.16748 0 0 -0.91161 -0.75831 0 0.02126 0.03313 0 2.49807 0.58809 0 -0.93687 0.19983 0.45778 -2.6645
TRP_418 -13.5072 2.2763 5.4946 -1.64096 0.24769 0.74573 4.12625 -3.90202 -0 -0 -2.47622 -0.20777 0 0 0 0 0 0.00689 0.55611 0 2.40618 -0.31531 0 1.6906 0.35801 0.70896 -3.43213
GLU_419 -8.68241 0.64459 7.5364 -0.22519 0.05657 0.35262 3.61325 -3.8173 -0.0097 -0.11135 -2.87577 -0.63705 0 0 0 0 0 0.00551 0.07096 0 3.001 -0.25415 0 -2.7348 -0.26436 0.70602 -3.62515
TYR_420 -10.2821 1.09351 5.51932 -0.85728 0.06637 0.31521 3.28877 -3.47246 -0.01459 -0.05019 -3.31196 -0.2658 0 0 0 -0.35586 0 0.12739 0.13593 0 2.20633 -0.11765 0.00283 1.2797 -0.34477 0.48238 -4.55494
PHE_421 -11.1997 1.29547 3.78051 -0.77029 0.03007 0.22315 3.02536 -3.0188 -0 -0 -1.97243 -0.11949 0 0 0 0 0 -0.00172 0.15284 0 1.77549 -0.51542 0 1.0402 0.08427 0.63002 -5.56049
LEU_422 -9.75695 1.56584 3.9284 -0.54258 0.32864 0.12162 2.73591 -2.93981 -0.00515 -0.03287 -2.83203 0.31451 0 0 0 0 0 -0.03877 0.24579 0.39712 0 -0.25912 0 0.18072 0.00201 0.97552 -5.6112
LEU_423 -7.99669 0.68895 4.11367 -0.46369 0.15897 0.1115 2.37739 -2.84323 -0 -0 -1.12477 0.20235 0 0 0 0 0 -0.03059 0.01542 0.28495 0 -0.27013 0 0.18072 -0.3202 0.86504 -4.05034
ASN_424 -7.00596 0.59171 6.15459 -0.22881 0.06284 0.3492 2.9294 -3.26834 -0.01052 -0.12192 -3.09011 -0.66903 0 0 0 0 0 0.02338 0.00635 0 2.39712 -0.6856 0 -0.93687 -0.21258 0.55736 -3.15781
TYR_425 -11.0752 1.24501 5.85722 -0.93373 0.04311 0.35213 3.80179 -3.6019 -0.03325 -0.24607 -2.38052 -0.25492 0 0 0 0 0 0.0198 0.04217 0 1.82051 -0.46303 0.01467 1.2797 0.03839 0.7163 -3.75785
GLY_426 -4.9272 0.34752 5.1665 -5e-05 0 0 2.39055 -2.71888 -0 -0 -1.74683 -0.42216 0 0 -0.53415 0 0 -0.05949 0 0 0 0.34904 0 0.83697 0.55977 0.46495 -0.29345
LYS_427 -3.73354 0.17673 4.17452 -0.40062 0.05952 0.18873 1.51271 -1.94846 -0.00226 -0.0133 -0.46618 -0.03662 0 0 -1.00819 0 0 0.05991 0.00148 1.81338 0 0.08718 0 -1.5107 0.56578 0.22755 -0.25239
PHE_428 -8.52939 0.92282 3.1064 -0.55617 0.35667 0.26227 1.92237 -2.37029 -0 -0 -1.07961 -0.16402 0 0 0 0 0 -0.05567 0.04078 0 2.86019 0.14237 0 1.0402 -0.0482 0.38214 -1.76715
MET_429 -7.71154 0.89318 4.10701 -0.60211 0.16938 0.2034 1.81044 -2.1598 -0.0042 -0.03398 -1.42981 -0.06302 0 0 0 0 0 0.01729 0.05778 0.95022 0 0.11072 0 0.60916 -0.40551 0.57473 -2.90667
ASN_430 -2.43876 0.21444 3.03657 -0.19244 0.0262 0.32625 1.08661 -1.52512 -0.00226 -0.0133 -1.18212 -1.00646 0 0 0 0 0 -0.10721 0.0141 0 1.9604 -1.01504 0 -0.93687 -0.75849 0.44588 -2.06761
TYR_431 -8.66725 0.99826 4.33418 -0.50342 0.25537 0.22304 1.83836 -2.66876 -1e-05 -0.00024 -1.21892 -0.03564 0 0 0 0 0 -0.02463 0.03718 0 3.7615 0.02323 0.04596 1.2797 -0.06881 0.43815 0.04726
ASN_432 -5.77175 1.06753 4.87288 -0.25941 0.04498 0.40497 2.08262 -2.48362 -0.01505 -0.16496 -2.11906 -0.59833 0 0 -1.14793 -0.95252 0 -0.04988 0.03441 0 2.42164 -0.01954 0 -0.93687 1.32298 1.1015 -1.16541
PRO_433 -2.48929 0.50266 1.77373 -0.06966 0 0.04346 0.66199 -0.80913 -0 -0 0.55714 0.58173 0 0 0 0 0 -0.20307 0.10477 0.21956 0 -0.87775 0 -2.4119 1.19112 1.0342 -0.19045
ASN_434 -4.79711 0.45644 3.69606 -0.20507 0.02979 0.33948 1.79692 -2.10781 -0.01827 -0.18178 -0.12447 -0.70196 0 0 -1.14793 0 0 0.08816 0.00023 0 2.18532 -0.71017 0 -0.93687 0.48648 0.55497 -1.2976
GLY_435 -4.61194 0.23901 3.15472 -6e-05 0 0 1.34851 -1.99272 -0.01389 -0.10951 -1.59697 -0.39755 0 0 0 0 0 -0.08662 0 0 0 0.27527 0 0.83697 0.2272 0.49069 -2.23691
ASN_436 -5.66544 0.43923 5.01564 -0.16848 0.00417 0.24711 2.28827 -2.7518 -2e-05 -0.00053 -1.91999 -0.27189 0 0 -1.54234 0 0 -0.00812 0.01172 0 1.85795 0.1576 0 -0.93687 0.01898 0.34206 -2.88277
PHE_437 -9.37375 0.70914 2.76342 -0.5485 0.01938 0.22547 1.63957 -2.39796 -0.01727 -0.10844 -0.95455 0.27298 0 0 0 0 0 -0.01545 0.02813 0 2.06672 -0.22632 0 1.0402 -0.16614 0.25398 -4.7894
ASP_438 -5.13786 0.23928 6.7547 -0.10476 0.00039 0.31341 3.01889 -2.82264 -0.01695 -0.16056 -5.30022 -0.47584 0 0 -1.93586 0 0 -0.05021 0.00035 0 2.14485 -0.29824 0 -2.3716 -0.27211 0.2386 -6.23637
GLY_439 -4.06713 0.30506 2.81506 -0.00101 0 0 1.56455 -1.72041 -0.00089 -0.00433 -1.94391 -0.2924 0 0 0 0 0 -0.05949 0 0 0 -1.22215 0 0.83697 0.28726 0.25667 -3.24615
PHE_440 -9.88095 1.22034 1.51235 -0.98211 0.12082 0.64207 2.29625 -2.31096 -0 -0 -1.72001 -0.12803 0 0 0 0 0 0.03474 0.28435 0 1.59961 -0.44591 0 1.0402 0.30647 0.76467 -5.64612
ARG_441 -9.55758 1.82422 8.56392 -0.8559 0.24408 0.5615 3.39682 -3.75092 -0.02556 -0.24273 -3.60519 0.4974 0 0 0 -0.22195 0 0.4915 0.69733 2.59092 0 0.01992 0 -1.2888 -0.1261 1.46917 0.68206
ILE_442 -8.40239 0.73615 2.47376 -0.54284 0.2592 0.15704 2.26537 -2.34397 -0.00365 -0.0537 -3.04155 0.00349 0 0 0 0 0 0.00432 0.22854 3.08396 0 -0.66198 0 0.73287 -0.27628 1.15434 -4.22732
ASP_443 -4.76166 0.26692 5.53913 -0.17033 0.00088 0.5105 1.82913 -2.54969 -0.00363 -0.06067 -2.91954 -0.57681 0 0 0 -0.89404 0 -0.02983 0.01299 0 2.75899 -0.16263 0 -2.3716 -0.36677 0.5836 -3.36507
ALA_444 -4.8667 0.73358 4.48233 -0.02825 0.01485 0 2.81584 -2.61808 -0.01716 -0.13224 -2.3123 -0.6127 0 0 -0.82179 0 0 -0.03263 0 0 0 0.22281 0 1.8394 0.08406 0.38086 -0.8681
ALA_445 -5.88754 0.77859 3.14022 -0.02143 0 0 2.19914 -2.57986 -0.00445 -0.03719 -1.36294 -0.38467 0 0 0 0 0 0.03635 0 0 0 -0.38767 0 1.8394 -0.12008 0.35629 -2.43583
ASP_446 -6.59069 1.04556 7.7169 -0.1204 0.02362 0.37851 3.51647 -3.51386 -0.02089 -0.15984 -6.43848 -0.5196 0 0 -1.57219 0 0 0.03702 0.13278 0 1.7936 -0.00951 0 -2.3716 -0.4662 0.71189 -6.42691
ASN_447 -6.60546 0.57685 4.94773 -0.2153 0.04153 0.36699 2.59587 -2.74778 -0.00364 -0.02208 -2.12006 -0.74952 0 0 -0.92381 0 0 -0.04045 0.20572 0 3.51576 -0.57986 0 -0.93687 -0.44108 0.85009 -2.28537
ILE_448 -7.28693 0.80854 3.52542 -0.54653 0.37367 0.14864 1.71311 -2.54027 -0.04501 -0.20863 -0.84513 -0.14757 0 0 0 0 0 -0.01838 0.01636 0.4529 0 -0.20127 0 0.73287 -0.42541 0.61695 -3.87668
ASP_449 -6.70853 0.66739 8.76934 -0.19121 0.06131 0.59828 4.11927 -3.69267 -0.03463 -0.17842 -5.42041 -1.43408 0 0 -0.67319 -0.79544 0 0.00413 0.00744 0 2.68286 -0.55979 0 -2.3716 -0.01698 0.51602 -4.6509
ALA_450 -5.81122 0.66549 4.90363 -0.02464 2e-05 0 3.52155 -2.96353 -0 -0 -2.04031 -0.40873 0 0 0 0 0 -0.12773 0 0 0 -0.22263 0 1.8394 -0.20882 0.40139 -0.47613
ASP_451 -7.40569 0.857 10.2028 -0.24501 0.00625 0.79584 4.69295 -4.38386 -0.03172 -0.31652 -8.26055 0.2182 0 0 -1.30043 -1.45724 0 -0.03545 0.48232 0 3.5133 -0.01908 0 -2.3716 -0.53078 0.33177 -5.25746
VAL_452 -7.19626 0.89504 4.27202 -0.32675 0.30061 0.07608 2.89638 -2.75893 -0 -0 -1.90748 -0.35064 0 0 0 0 0 -0.06014 0.00542 0.2548 0 -0.15948 0 1.9342 -0.34953 0.47583 -1.99883
LEU_453 -8.03274 0.66807 3.93821 -0.48487 0.28425 0.10487 2.56955 -2.96387 -0.0068 -0.02535 -1.62453 0.2384 0 0 0 0 0 0.24106 0.35964 0.33501 0 -0.28383 0 0.18072 -0.28629 0.69748 -4.09103
ASP_454 -5.57055 0.35304 8.19832 -0.11562 0.04123 0.36242 4.3699 -3.68075 -0.01413 -0.13297 -5.56867 -0.18314 0 0 0 -1.54216 0 0.11211 0.12198 0 1.84448 0.0351 0 -2.3716 -0.32205 0.68645 -3.37661
GLN_455 -7.6231 0.49455 7.47022 -0.63636 0.08653 0.66868 3.56999 -3.54683 -0.00866 -0.10586 -3.77723 -0.32608 0 0 0 -0.59536 0 0.09401 0.09742 0 3.0177 -0.10965 0 -0.18838 -0.29192 0.57113 -1.1392
ALA_456 -5.34225 0.32796 4.49949 -0.02113 0 0 3.22988 -2.82435 -0 -0 -2.69321 -0.36057 0 0 0 0 0 0.00405 0 0 0 -0.18115 0 1.8394 -0.28292 0.40033 -1.40447
ALA_457 -4.63677 0.47346 4.47304 -0.02242 0 0 2.75897 -2.55904 -0 -0 -2.67582 -0.34398 0 0 0 0 0 -0.03328 0 0 0 -0.1298 0 1.8394 -0.25229 0.26759 -0.84094
GLN_458 -6.80478 0.27815 6.4871 -0.35323 0.02911 0.19208 2.96686 -3.18784 -0.00944 -0.11387 -2.76846 -0.58626 0 0 0 -0.66654 0 -0.01852 0.11677 0 3.75892 -0.12245 0 -0.18838 -0.22794 0.31671 -0.90201
LEU_459 -9.61223 0.93941 3.10638 -0.64748 0.15855 0.20734 2.76902 -2.96786 -0 -0 -2.10125 0.13651 0 0 0 0 0 -0.00945 0.05907 0.77609 0 -0.1914 0 0.18072 -0.07682 0.34502 -6.92838
ILE_460 -7.99016 0.5841 3.74991 -0.65698 0.62965 0.16149 2.77171 -2.74455 -0 -0 -2.55024 -0.03508 0 0 0 0 0 -0.05642 0.03903 3.31064 0 -0.41394 0 0.73287 0.02607 0.55536 -1.88654
ASN_461 -6.20631 0.30207 7.07083 -0.34652 0.011 0.66159 3.56792 -3.45391 -0.01527 -0.16685 -3.6403 -0.04082 0 0 -0.75596 0 0 -0.01111 0.01243 0 2.4749 0.596 0 -0.93687 0.29297 0.61264 0.02842
SER_462 -4.19789 0.17511 4.79108 -0.02421 2e-05 0.0237 1.94027 -2.1963 -0.01194 -0.13343 -2.06768 -0.36819 0 0 0 -0.71563 0 0.00076 0.00223 0.80137 0 0.17693 0.93902 -0.77834 0.10824 0.52512 -1.00975
ILE_463 -7.57425 0.93869 1.94884 -0.51476 0.54875 0.10335 1.36538 -1.98013 -0.01309 -0.14999 -0.5108 -0.0605 0 0 0 0 0 0.19162 0.07196 0.66853 0 -0.49373 0 0.73287 -0.19154 0.564 -4.35478
TYR_464 -8.29653 0.8076 3.50878 -0.7076 0.07004 0.42547 1.89722 -2.62226 -0.00632 -0.08794 -1.45429 -0.13144 0 0 0 0 0 0.03645 0.11095 0 2.04815 -0.28576 0.06687 1.2797 -0.13247 0.7957 -2.67768
ASN_465 -3.71901 0.12794 4.32333 -0.19566 0.03152 0.33367 1.84242 -2.16037 -0.00682 -0.0497 -1.75095 -1.02326 0 0 -0.54819 0 0 -0.0814 0.05137 0 1.9482 -1.03533 0 -0.93687 -0.64211 0.67869 -2.81253
THR_466 -7.41153 0.72892 4.50628 -0.11981 0.09497 0.05439 2.30156 -2.88652 -0.04307 -0.32929 -0.65532 -1.2313 0 0 0 0 0 -0.0403 0.02031 0.78364 0 0.06971 2.26467 -1.0874 -0.47315 0.47141 -2.98184
LYS_467 -5.10906 0.28239 4.93485 -0.3687 0.04561 0.17047 1.39616 -2.1245 -0.01499 -0.16161 -0.75286 0.12453 0 0 -0.75596 0 0 -0.02237 0.04871 1.65884 0 0.03516 0 -1.5107 -0.21406 0.38774 -1.95034
GLY_468 -3.76742 0.35834 3.60821 -6e-05 0 0 2.33104 -1.88038 -0.00821 -0.07532 -2.62032 -0.39275 0 0 0 0 0 -0.08088 0 0 0 -1.45 0 0.83697 -0.74134 0.29116 -3.59096
ASN_469 -7.68919 0.44415 8.15987 -0.32357 0.03908 0.54919 4.53445 -4.11667 -0.00228 -0.02266 -3.80252 -0.50784 0 0 -1.55997 -0.76445 0 0.05411 0.00436 0 2.48948 -0.41319 0 -0.93687 -0.36453 0.46575 -3.7633
GLN_470 -5.31859 0.32898 4.79909 -0.29955 0.02289 0.23606 2.31434 -2.65405 -0.03379 -0.36572 -1.50071 -0.31534 0 0 0 -0.92562 0 -0.06034 0.09294 0 3.70176 -0.21869 0 -0.18838 -0.03743 0.40308 -0.01906
ALA_471 -4.86484 0.91563 3.29286 -0.021 0 0 1.71319 -2.40405 -0 -0 -1.32567 -0.35017 0 0 0 0 0 -0.02377 0 0 0 -0.04051 0 1.8394 -0.1971 0.32235 -1.14368
ASN_472 -6.83667 0.49231 6.15868 -0.18003 0.0268 0.26988 2.3616 -3.18864 -0 -0 -1.73239 -0.32956 0 0 -1.48944 0 0 -0.02138 0.02678 0 1.47973 0.3146 0 -0.93687 0.04242 0.28688 -3.2553
ALA_473 -6.85934 0.68847 3.98934 -0.02093 0 0 2.69871 -3.11788 -0.02071 -0.08667 -2.91989 -0.33204 0 0 0 0 0 -0.01106 0 0 0 0.03376 0 1.8394 0.09539 0.23602 -3.78742
ASN_474 -6.50411 0.44071 5.79414 -0.17653 0.02038 0.27241 2.13079 -3.14378 -0.04474 -0.36596 -1.75995 -0.28398 0 0 0 0 0 -0.01548 0.1549 0 1.75229 0.11612 0 -0.93687 0.01701 0.30691 -2.22574
ASP_475 -4.70242 0.5941 7.03749 -0.22062 0.00465 0.73043 2.48398 -2.93593 -0.00169 -0.00777 -4.94641 0.12215 0 0 0 -0.18954 0 -0.06193 0.12346 0 3.80054 -0.09509 0 -2.3716 -0.16198 0.48251 -0.31568
HIS_D_476 -7.67988 0.62681 6.30575 -0.42391 0.02378 0.54968 2.76758 -3.31743 -0.01575 -0.14146 -1.94809 -0.3228 0 0 -0.89389 0 0 0.19738 0.03199 0 1.46717 -0.75264 0 -0.45461 0.36996 0.47266 -3.13769
LEU_477 -7.44263 0.76092 2.8199 -0.49358 0.1599 0.11878 1.48775 -2.22758 -0.00647 -0.0625 -1.34678 0.21381 0 0 0 0 0 -0.02103 0.21646 0.3401 0 -0.14237 0 0.18072 0.50736 0.67007 -4.26718
ILE_478 -8.00772 0.84858 2.92178 -0.57457 0.34317 0.09884 3.13174 -2.52193 -0 -0 -2.31228 0.43016 0 0 -0.2063 0 0 0.11096 0.08603 1.00743 0 -0.68283 0 0.73287 -0.15197 0.90976 -3.83628
TYR_479 -12.8825 2.21866 4.89954 -0.8301 0.04504 0.14515 2.60639 -3.60959 -0.04185 -0.40224 -2.16548 -0.4074 0 0 0 0 0 -0.00342 0.05387 0 2.47836 -0.18368 0.17139 1.2797 -0.16475 1.59988 -5.19305
ASN_480 -7.14445 0.62449 4.57672 -0.20156 0.05508 0.35228 2.48803 -2.74665 -0.01988 -0.19636 -1.61884 -0.20807 0 0 0 -0.95243 0 -0.02834 0.001 0 3.54504 -0.38916 0 -0.93687 -0.0779 1.46568 -1.41222
GLU_481 -7.06405 0.18889 7.57073 -0.60135 0.04914 1.09926 4.1554 -3.37333 -2e-05 -4e-05 -4.51797 -0.59314 0 0 -0.82179 0 0 -0.03182 0.03636 0 4.3371 0.01196 0 -2.7348 -0.19134 0.4242 -2.05661
GLY_482 -3.64198 0.64763 3.73276 -0.0013 0 0 1.48384 -1.75464 -0.00096 -0.01742 -0.81696 -0.33197 0 0 0 0 0 -0.13566 0 0 0 -1.39837 0 0.83697 0.12304 0.32469 -0.95033
TYR_483 -5.1754 0.39979 2.75417 -0.58466 0.059 0.32049 1.97089 -1.67501 -0 -0 -2.0675 -0.25548 0 0 -0.19198 -0.67532 0 -0.04497 0.13641 0 2.40417 -0.31507 0.0191 1.2797 0.32797 0.40442 -0.90929
HIS_D_484 -6.23967 0.54969 5.80034 -0.38781 0.00805 0.39055 2.16998 -2.84163 -0.03673 -0.23037 -3.00146 -0.29065 0 0 -0.90555 0 0 -0.07178 0.36078 0 2.86549 -0.01389 0 -0.45461 0.1403 0.39854 -1.79041
LEU_485 -3.09816 0.45819 2.48133 -0.7031 0.23202 0.31395 1.92103 -1.56214 -0.01006 -0.03744 -0.82573 0.04002 0 0 0 0 0 -0.08114 0.03247 1.02327 0 -0.22653 0 0.18072 -0.0442 0.32319 0.41766
GLY_486 -3.95148 0.50671 4.41273 -4e-05 0 0 2.44826 -2.30325 -0 -0 -2.96817 -0.42457 0 0 0 0 0 -0.14522 0 0 0 0.40002 0 0.83697 -0.00332 0.23131 -0.96005
ALA_487 -5.85287 0.77348 3.80897 -0.02396 0 0 2.91441 -2.70612 -0 -0 -1.85414 -0.40527 0 0 0 0 0 -0.03821 0 0 0 -0.24055 0 1.8394 -0.28935 0.18524 -1.88897
ALA_488 -5.86092 0.66232 3.43217 -0.02281 0 0 2.5096 -2.59673 -0.01371 -0.06143 -1.48707 -0.35133 0 0 0 0 0 -0.05428 0 0 0 -0.25224 0 1.8394 -0.64101 0.21076 -2.68728
ASN_489 -5.03628 0.32371 5.61976 -0.17737 0.01688 0.25608 2.37997 -2.71099 -0.01048 -0.04936 -1.94684 -0.32359 0 0 0 0 0 0.05454 0.01099 0 1.59345 0.27437 0 -0.93687 -0.14661 0.23818 -0.57049
MET_490 -9.20143 0.5845 6.25414 -0.72473 0.24328 0.27778 3.14327 -3.2298 -0.02646 -0.09839 -1.76817 -0.20939 0 0 0 0 0 0.01803 0.08048 2.68745 0 0.09051 0 0.60916 0.32044 0.40743 -0.5419
LEU_491 -10.0836 0.61724 6.21208 -0.51703 0.38959 0.13597 3.23006 -3.82829 -0 -0 -2.86436 0.22662 0 0 0 0 0 0.00121 0.14833 0.3452 0 -0.28269 0 0.18072 0.06799 0.78734 -5.23368
ASP_492 -5.50676 0.32292 7.82694 -0.10368 0.00815 0.3139 3.58649 -3.47903 -0.00214 -0.04208 -4.36482 -0.26879 0 0 0 -1.49663 0 -0.03086 0.00028 0 1.75362 0.20225 0 -2.3716 -0.27292 0.70026 -3.2245
ARG_493 -4.27638 0.23878 4.84191 -0.46095 0.06499 0.23766 1.6862 -2.11991 -0.00271 -0.03811 -1.52741 0.35869 0 0 0 0 0 -0.06952 0.18888 2.05508 0 -0.17587 0 -1.2888 -0.3933 0.37572 -0.30504
LYS_494 -5.24848 0.5865 7.44663 -0.58362 0.21628 0.3855 3.77692 -2.89765 -0.00177 -0.00333 -5.72973 0.28775 0 0 0 -1.56275 0 -0.05433 0.03896 2.52912 0 0.03582 0 -1.5107 -0.2912 0.48073 -2.09936
SER_495 -5.47658 0.83604 5.93505 -0.03345 0.05715 0.03161 2.99793 -2.67455 -0.01002 -0.07275 -4.3102 0.1351 0 0 -0.35711 0 0 0.08495 0.07667 0.07055 0 0.6137 1.88317 -0.77834 0.41818 0.70781 0.13491
ASN_496 -8.43142 1.30124 8.15264 -0.24812 0.10809 0.42116 4.16564 -3.76188 -0.0005 -0.00663 -3.53429 -0.64943 0 0 0 -0.86461 0 -0.07878 0.07858 0 3.45297 -1.04683 0 -0.93687 0.54677 1.51598 0.18372
PRO_497 -6.00711 1.1804 3.51937 -0.08904 0.00063 0.05506 0.53369 -1.46294 -0 -0 -0.71721 0.69838 0 0 0 0 0 -0.11066 0.01331 0.47902 0 -0.2449 0 -2.4119 -0.10424 1.43765 -3.23048
GLU_498 -8.76612 0.90054 6.67702 -0.34258 0.02508 0.97801 1.91625 -3.25115 -0.01017 -0.11847 -1.57522 -0.0899 0 0 0 -0.95243 0 0.03175 0.17231 0 4.54134 -0.00139 0 -2.7348 -0.21066 0.72321 -2.0874
LEU_499 -9.4859 1.33055 2.67941 -0.65052 0.69625 0.11941 2.36936 -2.5941 -0.00027 -0.00098 -2.13344 0.38312 0 0 0 0 0 -0.00164 0.07315 2.47946 0 -0.35918 0 0.18072 -0.16552 0.92324 -4.15686
TYR_500 -10.7208 1.05138 4.24615 -0.81499 0.04691 0.08959 3.03202 -3.46771 -0.0212 -0.24698 -3.17146 -0.29269 0 0 0 0 0 0.05849 0.0741 0 2.68221 -0.07617 0.05823 1.2797 -0.37927 0.9041 -5.66843
MET_501 -8.62812 1.22828 4.63838 -0.28318 0.02255 0.14604 2.88061 -2.52717 -0.01888 -0.17435 -1.00245 -0.2399 0 0 0 0 0 -0.09141 0.38192 2.00476 0 0.27282 0 0.60916 0.03302 0.66984 -0.07807
ASP_502 -7.31783 0.55892 9.21689 -0.25784 0.03886 0.85578 3.99856 -3.9576 -0.06903 -0.50196 -8.47124 -0.54895 0 0 -1.18923 -0.65775 0 0.09194 0.00475 0 1.98801 -0.67062 0 -2.3716 0.17705 0.5726 -8.5103
SER_503 -5.06025 0.43607 4.69992 -0.02879 0 0.0458 2.64873 -2.34223 -0.0237 -0.24029 -2.42262 -1.10782 0 0 0 0 0 0.02459 0.00234 0.26318 0 0.08414 0.60306 -0.77834 -0.3562 0.43775 -3.11468
GLY_504 -3.79829 0.29975 4.66484 -5e-05 0 0 1.97297 -2.30422 -0.00417 -0.04701 -1.22266 -0.41677 0 0 0 0 0 -0.07849 0 0 0 0.06638 0 0.83697 0.3591 0.27199 0.60035
TYR_505 -10.0327 0.97478 7.76845 -0.96169 0.0495 0.35471 3.61219 -4.0627 -0.01432 -0.0915 -2.501 -0.30818 0 0 -0.49428 0 0 0.05536 0.02293 0 1.82076 -0.44591 0.02803 1.2797 0.71797 0.23825 -1.9896
PHE_506 -9.93507 1.26463 4.8504 -1.16035 0.18991 0.45502 2.55956 -3.31217 -0 -0 -2.30563 -0.08149 0 0 0 0 0 -0.00989 0.81732 0 1.9181 -0.47994 0 1.0402 0.10275 0.4382 -3.64844
TYR_507 -7.0017 0.41855 5.4011 -0.57987 0.0938 0.25767 2.93793 -3.05658 -0.00816 -0.11582 -2.96751 -0.30281 0 0 0 0 0 0.06439 0.04528 0 2.69216 0.13138 0.00515 1.2797 -0.10336 0.45048 -0.35821
THR_508 -8.01984 0.93762 7.13453 -0.19821 0.1183 0.07261 3.93475 -3.80834 -0.01529 -0.06611 -4.00939 -0.43635 0 0 -0.80658 0 0 0.0152 0.00544 0.06325 0 0.0023 2.31444 -1.0874 -0.07842 0.55522 -3.37226
LEU_509 -10.1233 1.21782 4.54146 -0.51747 0.20188 0.11917 3.81794 -3.37241 -0 -0 -3.91053 0.25096 0 0 0 0 0 0.01519 0.05781 0.41531 0 -0.24106 0 0.18072 -0.06958 1.03544 -6.38066
GLU_510 -5.93377 0.3559 7.33842 -0.61085 0.09644 1.10816 3.0525 -3.38878 -0.03129 -0.24349 -2.96853 -0.62429 0 0 0 0 0 -0.03676 0.00902 0 3.33584 -0.21474 0 -2.7348 -0.27055 0.77884 -0.98274
ASN_511 -7.11768 0.29118 7.77412 -0.1839 0.02655 0.27603 2.94086 -3.63134 -0.01304 -0.12058 -3.53374 -0.31088 0 0 0 0 0 -0.02301 0.02867 0 1.44672 0.13083 0 -0.93687 -0.16363 0.28493 -2.83478
VAL_512 -9.34249 1.35099 3.96896 -0.32276 0.43957 0.07459 2.4135 -3.0545 -0.02058 -0.14049 -1.3459 -0.2749 0 0 0 0 0 0.12879 0.00252 0.16265 0 -0.47927 0 1.9342 0.06769 0.52145 -3.91599
LEU_513 -8.93267 0.91107 2.82896 -0.50205 0.28639 0.11886 2.39112 -2.55917 -0.04192 -0.26094 -1.52398 0.1914 0 0 -1.09737 0 0 -0.02075 0.06238 0.53028 0 -0.24916 0 0.18072 0.24665 0.77275 -6.66742
GLY_514 -4.71302 0.25125 4.66583 -4e-05 0 0 2.48074 -2.42525 -0 -0 -2.08971 -0.35931 0 0 0 0 0 -0.00208 0 0 0 0.58552 0 0.83697 0.47765 0.72649 0.43504
ARG_515 -7.70237 0.5553 9.21823 -0.44078 0.04493 0.22311 3.48487 -3.95275 -0.02067 -0.10533 -3.43962 0.54741 0 0 -0.54207 0 0 -0.05879 0.17896 2.26283 0 0.00425 0 -1.2888 0.01765 0.63991 -0.37374
ALA_516 -2.96955 0.30485 1.82266 -0.02362 0 0 0.4025 -1.29395 -5e-05 -0.00184 -0.27745 -0.34713 0 0 0 0 0 -0.0675 0 0 0 -0.35986 0 1.8394 -0.62864 0.43997 -1.16022
SER_517 -2.91817 0.29451 3.51667 -0.02464 0 0.05808 0.8367 -1.58112 -0 -0 0.22331 -0.51269 0 0 0 0 0 -0.00779 1e-05 0.04887 0 -0.57098 0.61086 -0.77834 -0.40531 0.2293 -0.98073
ASP_518 -1.82716 0.08023 2.62908 -0.12508 0.03239 0.39095 0.81907 -1.06118 -0.01304 -0.12058 -0.58156 -0.95644 0 0 -0.54207 0 0 -0.09837 0.0004 0 2.54275 -0.59064 0 -2.3716 -0.35343 0.25861 -1.88767
ARG_519 -8.25116 0.6406 8.60637 -0.58076 0.11751 0.35096 2.1163 -3.75162 -0.04626 -0.26743 -2.80662 0.38632 0 0 -0.39473 0 0 0.00982 0.03369 2.68264 0 -0.07831 0 -1.2888 -0.48262 0.36073 -2.64337
ASP_520 -4.9024 0.43185 6.20541 -0.09593 0.00497 0.25443 1.73368 -2.6788 -0.06262 -0.39236 -2.84611 -0.26146 0 0 0 -0.4387 0 0.09796 0.304 0 1.93776 0.03144 0 -2.3716 -0.34156 0.72708 -2.66296
ASP_521 -4.12051 0.5737 7.22693 -0.17538 0.0113 0.53659 4.04659 -3.03186 -0 -0 -7.58213 -0.89732 0 0 -0.88083 -0.77626 0 0.22995 0.01846 0 2.92768 -0.21819 0 -2.3716 -0.32655 1.01436 -3.79508
ILE_522 -10.1562 1.5141 3.5249 -0.60059 0.33448 0.18434 2.54452 -3.23513 -0 -0 -0.92129 0.05677 0 0 0 0 0 -0.18976 0.10428 1.23604 0 0.3935 0 0.73287 -0.21386 0.887 -3.80405
ASN_523 -5.38835 0.75419 5.59961 -0.36345 0.01306 0.74756 3.38706 -2.70537 -0.00515 -0.02793 -3.1855 -0.32652 0 0 -0.88083 0 0 -0.12375 0.0744 0 3.15761 0.12664 0 -0.93687 -0.02148 0.51219 0.40711
ASN_524 -5.91189 0.84707 5.94366 -0.17128 0.03412 0.26769 3.22746 -2.96732 -0.01439 -0.12283 -2.69626 -0.34303 0 0 0 -0.4387 0 -0.05794 0.00014 0 1.65059 0.08171 0 -0.93687 -0.03765 0.40739 -1.23832
LEU_525 -7.54738 1.04318 0.86303 -0.50139 0.18767 0.13678 1.44407 -1.74967 -0.00075 -0.01338 -0.95329 0.1902 0 0 0 0 0 -0.07529 0.10917 0.26784 0 -0.09523 0 0.18072 -0.17041 0.4717 -6.21245
ILE_526 -8.93796 1.33664 3.64186 -0.5142 0.53805 0.1018 2.50419 -2.64651 -0 -0 -2.17518 -0.10776 0 0 0 0 0 0.09095 0.05249 0.6508 0 -0.52005 0 0.73287 -0.10435 0.47004 -4.88633
THR_527 -3.80636 0.26717 3.20534 -0.11816 0.09295 0.06089 1.4097 -1.79863 -0.0256 -0.27487 -0.42313 -1.27504 0 0 0 0 0 -0.04132 0.0143 0.20768 0 -0.55061 2.26123 -1.0874 -0.08586 0.79131 -1.17642
ASN_528 -4.03218 0.24153 4.49754 -0.32221 0.05651 0.6246 2.35242 -2.07717 -0.01221 -0.16323 -2.38847 -0.77294 0 0 -0.80658 0 0 0.01658 0.01345 0 1.86549 -0.56516 0 -0.93687 -0.12538 0.88386 -1.65042
SER_529 -4.63638 0.45622 5.48883 -0.02927 0 0.04511 2.91307 -2.4815 -0 -0 -2.28596 -0.89553 0 0 -0.96959 -1.13839 0 0.03047 0.50872 1.94827 0 -0.50744 1.8541 -0.77834 -0.11863 0.63582 0.03959
ILE_530 -5.4665 0.63733 1.68908 -0.69604 0.39744 0.24473 1.05135 -1.43027 -0.02 -0.11213 -1.15621 0.12773 0 0 -0.69496 0 0 -0.09116 0.04686 0.86249 0 0.34904 0 0.73287 -0.20877 0.72157 -3.01556
VAL_531 -6.78206 1.10928 3.99245 -0.28792 0.20151 0.06802 1.82485 -2.60167 -0.06022 -0.30449 -0.40316 -0.32882 0 0 -0.96959 0 0 0.14522 0.02945 0.19288 0 -0.71172 0 1.9342 -0.29248 0.83058 -2.41369
ASN_532 -3.69467 0.16551 2.98304 -0.28844 0.08197 0.4805 1.28454 -1.62674 -0.00569 -0.02063 -0.49661 -0.74785 0 0 -0.86453 0 0 0.01458 6e-05 0 1.83196 -0.49646 0 -0.93687 -0.26266 0.58015 -2.01884
ARG_533 -10.7929 0.8279 9.85424 -0.68141 0.19573 0.49056 3.53006 -4.3406 -0.06866 -0.43099 -3.89963 -0.08373 0 0 -1.03011 -0.48064 0 -0.02502 0.3629 1.69136 0 -0.07589 0 -1.2888 -0.2031 0.87011 -5.57867
GLN_534 -4.02265 0.36151 3.49326 -0.40509 0.10563 0.27063 1.95362 -1.78784 -0 -0 -1.2653 -0.6592 0 0 -0.86453 0 0 -0.02375 0.03336 0 3.34188 -0.01229 0 -0.18838 -0.20287 0.7955 0.9235
ASN_535 -2.50777 0.06335 2.10467 -0.29061 0.03626 0.56938 0.36312 -1.17731 -0 -0 -0.36978 -0.76508 0 0 0 0 0 0.15974 0.00176 0 1.83959 -0.83392 0 -0.93687 0.48354 0.40291 -0.85703
ASP_536 -5.60487 0.33698 8.57297 -0.2383 0.08686 0.77554 3.87947 -3.495 -0.04942 -0.35151 -4.42419 -1.25858 0 0 0 -0.56165 0 -0.04773 0.00539 0 1.99184 -0.65088 0 -2.3716 0.49915 0.58451 -2.32102
VAL_537 -3.64295 0.21712 1.85771 -0.28557 0.18242 0.05279 0.67591 -1.42452 -0.01435 -0.11778 -0.09884 -0.18342 0 0 0 0 0 -0.02301 0.00107 0.19388 0 -0.15975 0 1.9342 0.05378 0.47376 -0.30757
SER_538 -2.27301 0.10833 3.09348 -0.02461 0 0.05605 1.40298 -1.37016 -0.03729 -0.34436 -0.98907 -0.63438 0 0 -0.34094 0 0 0.02819 0.10956 0.19673 0 -0.42988 0.7304 -0.77834 -0.08016 0.22891 -1.3476
GLU_539 -3.16041 0.26291 2.84317 -0.18773 0.02021 0.25074 0.60923 -1.31656 -0 -0 -0.36356 -0.6334 0 0 0 0 0 0.00032 0.06697 0 3.11076 -0.04491 0 -2.7348 -0.20444 0.21197 -1.26953
ASN_540 -4.37578 0.18237 4.45901 -0.20177 0.03199 0.35029 1.75797 -2.14082 -0.00096 -0.0266 -1.84348 -1.0519 0 0 0 -1.12354 0 -0.11038 0.16885 0 1.92396 -1.00284 0 -0.93687 -0.48851 0.25911 -4.16993
VAL_541 -2.40527 0.21882 2.03585 -0.28805 0.19341 0.06323 0.34456 -1.19251 -0.0169 -0.11974 0.53552 -0.29464 0 0 0 0 0 0.01176 0.00392 0.11782 0 -0.52154 0 1.9342 -0.36989 0.19766 0.44819
ALA_542 -2.74696 0.21326 1.53307 -0.02467 0 0 0.79881 -1.05768 -0 -0 -0.3863 -0.1944 0 0 0 0 0 -0.02094 0 0 0 -0.15836 0 1.8394 -0.32731 0.13919 -0.39289
THR_543 -5.29384 0.54464 3.51137 -0.1754 0.07159 0.06592 2.19259 -1.99019 -0 -0 -3.17106 -0.43852 0 0 -0.77488 -0.63202 0 0.09301 0.02716 0.03673 0 0.05447 4.06783 -1.0874 -0.5472 1.10347 -2.34173
PRO_544 -6.72044 1.1482 3.63624 -0.13376 0.01378 0.0965 1.57151 -1.70294 -0.00967 -0.11184 -1.75064 0.18717 0 0 0 0 0 0.07168 0.01958 0.1446 0 -0.67729 0 -2.4119 -0.19546 1.44749 -5.37721
ASN_545 -8.18975 0.38909 6.46018 -0.46887 0.13657 0.91212 3.6458 -3.35261 -0.0215 -0.15381 -3.6563 -0.54239 0 0 -1.26694 -0.44491 0 0.54073 0.057 0 2.51101 0.33755 0 -0.93687 0.05562 0.86679 -3.12149
TRP_546 -13.3262 2.24794 3.72282 -0.73273 0.19976 0.3328 3.21274 -3.36934 -0 -0 -3.01032 -0.41653 0 0 0 0 0 0.01584 0.00277 0 2.93147 -0.40271 0 1.6906 0.19799 1.14438 -5.55875
SER_547 -5.61735 0.57665 4.42395 -0.03206 0 0.06057 2.46718 -2.23723 -0.01351 -0.13447 -2.48821 -0.47278 0 0 0 -0.53595 0 0.2955 0.19794 0.41025 0 -0.24282 1.72318 -0.77834 0.04958 0.96532 -1.3826
PHE_548 -9.73121 1.04432 1.6751 -0.93167 0.1106 0.53092 1.05348 -2.16319 -0.0009 -0.00924 -0.17763 -0.19572 0 0 0 0 0 0.08036 0.03 0 1.81522 -0.53664 0 1.0402 -0.17265 0.75358 -5.78506
VAL_549 -7.30394 1.17429 -0.02215 -0.30255 0.17232 0.06882 0.48664 -1.52982 -0.04142 -0.2682 0.52715 -0.39702 0 0 0 0 0 0.09032 0.03581 0.28042 0 -0.45346 0 1.9342 -0.08737 0.82754 -4.80842
THR_550 -5.38664 0.58403 3.19765 -0.19471 0.14077 0.06782 1.48281 -1.87221 -0.04872 -0.29944 -1.57061 -1.08773 0 0 -0.71526 0 0 -0.00992 0.00113 0.34255 0 -0.06163 2.36818 -1.0874 0.41215 0.6383 -3.09888
ASN_551 -7.24982 0.31284 6.04493 -0.31846 0.05906 0.5647 3.15751 -3.12722 -0.01887 -0.18933 -3.35344 -0.78479 0 0 -1.19983 0 0 0.00301 0.00994 0 1.48755 -0.21554 0 -0.93687 0.45761 0.4597 -4.83733
HIS_552 -6.17817 0.17699 6.17906 -0.78053 0.02408 0.8573 1.76849 -2.963 -0 -0 -1.87083 -2.37179 0 0 0 0 0 -0.06265 0.221 0 1.8594 -0.03026 0 -0.45461 -0.06692 0.58024 -3.11219
ASP_553 -5.81102 0.43726 7.739 -0.10489 0.00123 0.32054 2.78504 -3.40947 -0 -0 -3.14308 -0.46522 0 0 -0.5266 0 0 0.24484 0.08122 0 2.24845 -0.27835 0 -2.3716 -0.32214 0.58549 -1.98929
GLN_554 -6.87691 0.38928 6.26622 -0.59839 0.0811 0.63344 2.5394 -3.0134 -0.02141 -0.23957 -1.78704 -0.37153 0 0 -0.57644 -0.67532 0 0.08634 0.01632 0 2.84718 -0.20069 0 -0.18838 -0.28896 0.40378 -1.57499
ARG_555 -10.0715 0.61777 10.068 -1.20419 0.2699 0.82623 3.74923 -4.51836 -0.0237 -0.18236 -4.0097 0.18248 0 0 -0.88025 0 0 0.24388 0.02152 3.30884 0 -0.0558 0 -1.2888 -0.27715 0.61344 -2.61054
LYS_556 -8.08614 0.69876 8.39088 -0.55058 0.20099 0.23855 3.57517 -3.75798 -0.00499 -0.0222 -4.2543 0.06529 0 0 0 0 0 -0.02041 0.16811 2.60548 0 0.01431 0 -1.5107 -0.07981 0.64909 -1.68048
ASN_557 -7.04879 0.37799 7.2171 -0.17324 0.01151 0.25435 2.93628 -3.58941 -0 -0 -2.89035 -0.34564 0 0 0 0 0 -0.04036 0.04953 0 1.50979 0.56923 0 -0.93687 0.17801 0.50879 -1.41208
LEU_558 -6.32344 0.42904 4.9335 -0.49089 0.29214 0.1168 2.87029 -2.72608 -0 -0 -1.85767 0.25582 0 0 0 0 0 0.02125 0.1271 0.39258 0 -0.26978 0 0.18072 0.0107 0.46109 -1.57683
ILE_559 -9.32658 1.17415 3.03425 -0.67848 0.6027 0.15323 2.78977 -2.82438 -0 -0 -2.5338 0.18132 0 0 0 0 0 -0.04391 0.00557 0.58719 0 -0.42459 0 0.73287 -0.14187 0.54289 -6.16966
ASN_560 -9.04834 0.59193 7.58827 -0.18419 0.03364 0.27841 3.90301 -3.93647 -0.02011 -0.27192 -3.19307 -0.32269 0 0 -0.55768 0 0 0.04501 0.02556 0 1.43214 0.25776 0 -0.93687 -0.02741 0.68223 -3.66079
GLN_561 -7.15786 0.26012 7.87345 -0.83523 0.12363 0.88468 3.68776 -3.61023 -0 -0 -4.17695 -0.8846 0 0 0 -1.59633 0 0.09827 0.01539 0 2.85195 -0.21395 0 -0.18838 -0.18453 0.6626 -2.3902
ILE_562 -9.87839 1.00292 5.03587 -0.495 0.40538 0.09701 3.14387 -3.45405 -0 -0 -2.04709 0.06308 0 0 0 0 0 -0.03507 0.0426 0.57917 0 -0.44061 0 0.73287 -0.18637 0.6496 -4.78421
VAL_563 -8.60188 0.97069 3.44246 -0.30753 0.19251 0.06842 2.57211 -2.94182 -0 -0 -2.03751 -0.00406 0 0 0 0 0 -0.01293 0.07676 0.16472 0 -0.11681 0 1.9342 0.02009 0.58409 -3.99648
ILE_564 -9.6302 0.99626 4.72554 -0.50165 0.34882 0.10091 2.61537 -3.13374 -0 -0 -1.15115 0.06282 0 0 0 0 0 -0.0564 0.07627 0.55866 0 -0.48224 0 0.73287 0.04717 0.5378 -4.15291
ASP_565 -4.98082 0.40556 6.44415 -0.10825 0.0046 0.33048 2.67842 -2.79678 -0 -0 -3.72817 -0.3812 0 0 0 -1.46174 0 0.01725 0.00156 0 1.74585 0.08634 0 -2.3716 -0.18644 0.59926 -3.70152
ASP_566 -4.25868 0.31595 4.72901 -0.10672 0.00879 0.3277 1.12264 -2.15584 -0 -0 -1.47109 -0.2306 0 0 0 0 0 -0.03778 0.05923 0 1.83582 -0.06683 0 -2.3716 -0.33782 0.48547 -2.15234
HIS_D_567 -6.57347 0.89038 4.76882 -0.43555 0.03675 0.58011 2.51471 -2.67792 -0.01475 -0.12178 -1.66511 -0.37769 0 0 0 0 0 0.31738 0.01826 0 1.5623 -0.72918 0 -0.45461 -0.19203 1.2291 -1.32429
PRO_568 -3.3969 0.94894 2.47 -0.09459 0.00135 0.05909 0.86932 -1.0822 -0 -0 -0.07343 0.7039 0 0 0 0 0 -0.14026 0.01835 0.54679 0 -0.42155 0 -2.4119 -0.27704 1.23926 -1.04087
GLY_569 -1.30536 0.1533 1.33896 -6e-05 0 0 0.36506 -0.72274 -0 -0 -0.3148 -0.40207 0 0 0 0 0 -0.10699 0 0 0 0.24084 0 0.83697 -0.23449 0.24079 0.0894
VAL_570 -5.44845 0.88287 3.51925 -0.29498 0.21113 0.07302 2.30172 -2.21688 -0 -0 -1.34086 -0.50814 0 0 0 0 0 -0.00866 0.00137 0.12428 0 -0.13483 0 1.9342 0.14568 0.25786 -0.5014
ALA_571 -3.33506 0.33002 2.00069 -0.02284 0 0 1.28459 -1.44936 -0.01938 -0.15206 -0.05585 -0.37576 0 0 0 0 0 -0.07327 0 0 0 -0.36127 0 1.8394 -0.17946 0.30967 -0.25995
ASP_572 -5.59192 0.50104 5.74461 -0.22357 0.05253 0.74212 2.76344 -3.00791 -0 -0 -2.53442 -3.38507 0 0 0 0 0 -0.039 0.46778 0 3.32406 -0.55028 0 -2.3716 -0.45289 0.42286 -4.13822
ILE_573 -9.72049 2.01875 3.28999 -0.64484 0.53066 0.20341 2.0746 -2.81244 -0.02068 -0.13582 -1.13594 -0.01947 0 0 0 0 0 -0.11288 0.15196 1.3763 0 0.35014 0 0.73287 -0.2338 0.70919 -3.39848
MET_574 -8.8882 1.0377 3.32915 -0.58237 0.0357 0.25945 1.03408 -2.13902 -0.0091 -0.05038 -0.74278 -0.36057 0 0 -0.31909 0 0 -0.06172 0.13721 1.61918 0 0.1993 0 0.60916 -0.19329 0.81355 -4.27204
SER_575 -4.29627 0.54781 5.42278 -0.01565 0 0.02797 2.73493 -2.51511 -0.01495 -0.12432 -2.135 -0.85643 0 0 -0.01653 0 0 0.00472 0.05717 0.33513 0 -0.24514 0.6145 -0.77834 1.37956 0.65307 0.77991
ASP_576 -2.33958 0.43393 4.44769 -0.11619 0.00987 0.35878 2.00517 -1.7714 -0 -0 -3.99215 -0.58433 0 0 -0.01653 0 0 -0.1775 2e-05 0 1.76963 0.01033 0 -2.3716 1.47827 0.57363 -0.28196
GLY_577 -3.7713 0.34304 3.8941 -7e-05 0 0 1.40515 -1.98551 -0.01536 -0.16919 -1.31847 -0.38688 0 0 0 0 0 0.04183 0 0 0 0.20719 0 0.83697 0.05987 0.48442 -0.3742
TYR_578 -9.01595 1.22342 5.19188 -0.73752 0.04737 0.12677 2.53869 -3.02201 -0.02221 -0.22501 -1.89499 -0.39663 0 0 0 0 0 -0.03516 0.1076 0 2.34819 0.05342 0.00093 1.2797 -0.16212 0.48646 -2.10716
LYS_579 -5.72505 0.42015 5.05951 -0.46899 0.10134 0.27098 2.33312 -2.36186 -0.01891 -0.12755 -1.80045 -0.14796 0 0 0 0 0 -0.01113 0.07574 1.82045 0 0.14987 0 -1.5107 -0.21358 0.54189 -1.61312
ALA_580 -3.55568 0.22923 3.92764 -0.02344 0 0 1.76869 -2.02676 -0 -0 -1.42895 -0.37589 0 0 0 0 0 0.008 0 0 0 -0.37673 0 1.8394 -0.36345 0.25489 -0.12304
GLU_581 -4.06881 0.2376 4.52306 -0.45335 0.22489 1.42344 1.53634 -2.1631 -0.01906 -0.12569 -1.42154 -3.03069 0 0 0 0 0 -0.07001 0.0224 0 3.94417 -0.34853 0 -2.7348 -0.69661 0.20666 -3.01363
TYR_582 -8.93301 0.69658 4.72965 -0.55092 0.15179 0.26493 2.81295 -3.0304 -0.0474 -0.40838 -2.03048 -0.36129 0 0 0 0 0 -0.00127 0.20969 0 3.0077 0.02701 0.01081 1.2797 -0.35667 0.52352 -2.0055
VAL_583 -7.50324 0.71047 3.39792 -0.31984 0.29556 0.07317 3.03259 -2.89323 -0 -0 -1.74695 -0.13901 0 0 0 0 0 -0.05561 0.00879 0.0929 0 -0.26784 0 1.9342 -0.08024 0.55519 -2.90515
ASN_584 -4.98626 0.21333 5.52464 -0.17676 0.02449 0.25602 2.52857 -2.77012 -0 -0 -2.20424 -0.297 0 0 0 0 0 0.09915 0.01912 0 1.44076 0.54012 0 -0.93687 0.02713 0.31066 -0.38727
GLN_585 -4.87365 0.21024 5.69587 -0.82416 0.09243 0.86646 2.39033 -2.6461 -0.00054 -0.01051 -2.15913 -0.83308 0 0 0 0 0 0.03426 0.00772 0 2.88879 -0.18251 0 -0.18838 -0.04598 0.24768 0.66975
ALA_586 -6.90726 0.89149 3.74561 -0.02188 0 0 3.41006 -3.05194 -0 -0 -2.85566 -0.36855 0 0 0 0 0 0.36127 0 0 0 -0.24573 0 1.8394 -0.35962 0.31868 -3.24412
TRP_587 -10.9711 0.99631 6.47606 -1.37606 0.10453 0.77696 3.46552 -3.7619 -0.01616 -0.09237 -3.03945 -0.27632 0 0 0 0 0 -0.01783 0.126 0 2.0484 -0.29742 0 1.6906 -0.1969 0.59847 -3.76268
LYS_588 -5.11093 0.23764 5.54018 -0.29283 0.02511 0.12618 2.37003 -2.61501 -0 -0 -2.26931 -0.0024 0 0 0 0 0 0.01204 0.00969 1.67827 0 -0.03208 0 -1.5107 -0.1465 0.52448 -1.45613
GLU_589 -5.24744 0.33299 5.28278 -0.59001 0.09519 1.06491 2.57598 -2.64262 -0.02196 -0.12121 -2.74404 -0.66579 0 0 0 0 0 -0.01937 0.06058 0 3.33286 -0.19942 0 -2.7348 -0.29686 0.26082 -2.27742
PHE_590 -10.6098 1.33987 4.16967 -0.89386 0.10931 0.32524 3.24543 -3.20526 -0.01268 -0.10164 -2.92779 -0.02405 0 0 0 0 0 -0.0097 0.06288 0 1.9445 -0.49832 0 1.0402 -0.09072 0.34774 -5.78897
TYR_591 -7.04967 0.7164 6.44211 -0.94165 0.07143 0.32789 2.96939 -3.31044 -0 -0 -3.75982 -0.26443 0 0 0 -0.55437 0 0.03988 0.18688 0 1.8887 -0.20825 0.39714 1.2797 0.06718 0.60425 -1.09767
ALA_592 -4.66884 0.38894 4.44503 -0.0228 0 0 2.18852 -2.59319 -0.01616 -0.09237 -1.29238 -0.38493 0 0 0 0 0 0.0443 0 0 0 -0.39038 0 1.8394 -0.26646 0.49916 -0.32216
ASP_593 -8.47034 0.87006 11.7126 -0.1739 1e-05 0.57081 6.1077 -4.98219 -0.04826 -0.32732 -10.5761 -0.30304 0 0 -2.43811 -0.4725 0 -0.03263 0.02756 0 3.16052 0.22344 0 -2.3716 -0.27148 0.5017 -7.29308
GLN_594 -6.39946 0.45026 5.41816 -0.40054 0.09207 0.2351 2.62152 -2.77017 -0.03852 -0.33393 -0.79406 -0.62723 0 0 0 0 0 -0.07061 0.08619 0 3.61044 -0.15261 0 -0.18838 -0.09522 0.55399 1.19699
ALA_595 -2.88086 0.17507 2.43068 -0.02764 0.00566 0 1.02717 -1.42713 -0 -0 -1.41125 -0.41159 0 0 0 0 0 -0.05414 0 0 0 0.02794 0 1.8394 -0.42298 0.53406 -0.59562
ARG_596 -6.182 0.62923 6.58335 -0.4483 0.07823 0.23464 2.05263 -3.01225 -0.04726 -0.27812 -2.35541 0.39857 0 0 0 0 0 0.01835 0.57059 2.07599 0 -0.03745 0 -1.2888 -0.24893 0.6385 -0.61845
THR_597 -4.51685 0.24846 3.355 -0.19601 0.13679 0.07317 0.98268 -1.77185 -0 -0 0.00573 -0.28255 0 0 0 0 0 -0.00461 0.00484 0.11383 0 0.02589 2.29896 -1.0874 0.2894 0.40802 0.08351
ASP_598 -2.54162 0.36033 4.18634 -0.2191 0.0369 0.70333 1.15346 -1.71946 -0.01264 -0.07518 -2.72031 -1.08022 0 0 0 0 0 -0.03421 0.00098 0 1.92542 -0.77891 0 -2.3716 0.05803 0.30144 -2.82701
LYS_599 -9.03979 0.76861 10.6248 -0.49386 0.13792 0.40538 3.43573 -4.23132 -0 -0 -5.08177 0.11724 0 0 -1.03636 0 0 0.02743 0.38069 2.52255 0 0.03453 0 -1.5107 -0.23663 0.44933 -2.7262
LYS_600 -3.0843 0.44304 4.84874 -0.60287 0.15408 0.60695 1.91249 -2.00334 -0 -0 -5.27631 -0.00655 0 0 -1.08669 0 0 -0.05493 0.03417 2.01019 0 -0.17455 0 -1.5107 0.03151 0.6926 -3.06647
TYR_601 -6.32512 0.47381 3.48593 -0.67085 0.05558 0.35726 1.95603 -1.96068 -0.0149 -0.14171 -2.53416 -0.09083 0 0 -0.76946 -0.8155 0 0.00804 0.05702 0 2.09727 -0.28642 0.00417 1.2797 0.46671 0.63514 -2.73295
THR_602 -5.70598 0.74774 3.92033 -0.12796 0.07201 0.07625 2.24428 -2.12584 -0.03587 -0.28464 -2.57579 0.08039 0 0 -0.58196 -0.4725 0 0.02167 0.01989 0.04707 0 -0.33082 4.19575 -1.0874 0.09152 0.45156 -1.36031
GLN_603 -4.59369 0.18288 3.17705 -0.80546 0.27917 1.26026 1.15107 -1.59498 -0.07816 -0.53847 -0.86343 -2.13942 0 0 0 0 0 -0.01947 0.01375 0 4.7457 -0.03719 0 -0.18838 -0.44739 0.47847 -0.01768
TYR_604 -9.38279 0.8601 6.5539 -0.55099 0.10442 0.23712 3.65493 -3.6291 -0 -0 -3.2656 -0.03466 0 0 -1.48217 0 0 0.00872 0.08675 0 2.72927 -0.12092 0.0164 1.2797 -0.2918 0.48673 -2.74002
ASN_605 -6.94592 0.67934 6.20618 -0.20447 0.03208 0.33989 4.15761 -3.11965 -0.01586 -0.13707 -3.67989 -1.0549 0 0 -2.63946 0 0 -0.09429 0.00119 0 2.03569 -1.01826 0 -0.93687 -0.62553 0.56174 -6.45843
LEU_606 -7.78286 1.50564 3.72489 -0.7206 0.36223 0.30177 1.86474 -2.40685 -0.05109 -0.233 -1.11987 0.12483 0 0 0 0 0 0.02907 0.00764 0.86251 0 -0.18676 0 0.18072 0.49069 1.65441 -1.39191
PRO_607 -6.71074 1.20046 2.35965 -0.08817 3e-05 0.05493 1.25619 -1.51616 -0 -0 -0.96303 0.67232 0 0 0 0 0 0.00516 0.0042 0.4738 0 -0.15471 0 -2.4119 0.76599 1.86052 -3.19146
ALA_608 -6.4161 0.99585 2.72224 -0.02157 0 0 2.71077 -2.61039 -0 -0 -1.34757 -0.34681 0 0 0 0 0 -0.03384 0 0 0 0.13991 0 1.8394 -0.12346 0.7733 -1.71827
GLN_609 -10.4467 0.84567 6.65665 -0.24762 0.01922 0.17643 3.52958 -3.81904 -0.04071 -0.32228 -3.56945 -0.42817 0 0 -0.44581 0 0 0.28112 0.20233 0 3.30723 -0.16652 0 -0.18838 -0.05061 0.61842 -4.08858
TYR_610 -12.1482 1.16255 4.58939 -0.66034 0.10435 0.27141 3.53543 -3.58917 -0.01987 -0.19654 -1.92256 -0.24726 0 0 0 0 0 0.0568 0.61738 0 2.34247 0.04163 0.22688 1.2797 -0.1774 0.90981 -3.8235
ALA_611 -6.2311 0.60607 2.87356 -0.02272 0 0 2.68328 -2.57305 -0 -0 -2.34234 -0.38302 0 0 -0.66777 0 0 0.1194 0 0 0 -0.37163 0 1.8394 -0.33384 0.64751 -4.15627
LEU_612 -8.22627 0.67327 4.61714 -0.46431 0.19254 0.09631 2.83323 -3.12829 -0 -0 -2.47113 0.20849 0 0 0 0 0 -0.00491 0.1134 0.59805 0 -0.17408 0 0.18072 -0.22357 0.47114 -4.70828
LEU_613 -10.5663 1.6049 4.89076 -0.7416 0.56491 0.28915 2.92918 -3.4773 -0.04125 -0.332 -0.98207 0.17294 0 0 0 0 0 0.18427 0.22371 0.74246 0 -0.13329 0 0.18072 0.27413 0.98029 -3.23643
LEU_614 -9.26688 0.69519 3.9881 -0.506 0.26108 0.1466 2.34829 -2.68602 -0 -0 -2.30476 0.12383 0 0 -0.34413 0 0 -0.02623 0.13894 0.09257 0 -0.10324 0 0.18072 -0.07606 0.91987 -6.41813
THR_615 -7.13527 1.13367 4.82326 -0.12007 0.05478 0.06027 3.60662 -2.93448 -0 -7e-05 -3.12503 -0.76904 0 0 -1.16316 0 0 0.03862 0.00813 0.13654 0 -0.67729 4.35873 -1.0874 -0.38872 0.68084 -2.49906
ASN_616 -7.20972 0.27304 7.08562 -0.17158 0.02637 0.22599 2.82986 -3.49766 -0.05062 -0.4444 -2.4321 -0.24564 0 0 -0.7345 -1.02335 0 -0.00844 0.0909 0 1.86045 0.30131 0 -0.93687 -0.2283 0.84258 -3.44708
LYS_617 -9.55993 0.64089 13.4034 -0.36621 0.04461 0.16952 5.44533 -5.08592 -0.00597 -0.0541 -10.6381 0.65588 0 0 -2.1989 -1.26264 0 0.01007 0.21306 2.85454 0 -0.06372 0 -1.5107 -0.23813 1.03004 -6.51693
ASP_618 -5.72488 0.64976 8.31522 -0.12998 0.05416 0.42046 3.6325 -3.39812 -0.03126 -0.26029 -5.02964 -0.74259 0 0 -1.30786 -0.70099 0 -0.06807 0.00651 0 3.71644 -0.5864 0 -2.3716 -0.16248 1.16127 -2.55783
THR_619 -6.84263 0.47904 6.19272 -0.2262 0.24031 0.09739 2.64554 -3.06089 -0.0331 -0.31823 -2.87965 -1.34312 0 0 -0.4351 -0.98086 0 0.13952 0.08805 0.05416 0 0.15694 2.31376 -1.0874 0.27629 0.92266 -3.60081
VAL_620 -7.33387 1.03164 2.9283 -0.29465 0.21906 0.07149 2.11053 -2.41848 -0.00011 -0.00045 -2.21595 -0.43505 0 0 0 0 0 -0.02308 0.0726 0.1463 0 -0.3282 0 1.9342 0.28926 1.20885 -3.03762
PRO_621 -7.54298 1.05911 3.54854 -0.21784 0.04739 0.16286 1.85924 -1.75241 -0.00766 -0.05675 -2.60443 -0.16714 0 0 0 0 0 0.12548 0.02674 0.32093 0 -0.74993 0 -2.4119 -0.14459 1.45617 -7.04916
GLN_622 -7.30645 1.02101 5.1483 -0.46897 0.19645 0.39253 3.05235 -2.62639 -0.01024 -0.08907 -2.99388 -0.51532 0 0 -0.61846 0 0 0.008 0.05894 0 3.97462 -0.00184 0 -0.18838 -0.21729 0.99803 -0.18604
VAL_623 -6.80157 0.563 1.34414 -0.25953 0.15277 0.05104 1.99315 -1.77921 -0.00293 -0.00892 -2.32885 -0.23771 0 0 0 0 0 -0.05344 0.0002 0.3186 0 -0.80367 0 1.9342 -0.30473 0.61188 -5.61156
TYR_624 -11.3184 1.04142 7.04677 -0.76169 0.03769 0.11022 3.87307 -4.12432 -0.03359 -0.21492 -3.01764 -0.33731 0 0 0 -0.5237 0 0.00076 0.09719 0 2.87241 -0.10244 0.16331 1.2797 -0.35744 0.69419 -3.57477
TYR_625 -11.8601 1.33371 5.91193 -1.06697 0.08492 0.42382 3.98301 -3.78774 -0.02008 -0.16692 -2.0319 -0.33624 0 0 0 0 0 -0.02004 0.79702 0 2.01287 -0.33747 0.03166 1.2797 0.0417 0.79356 -2.9336
GLY_626 -4.77608 0.6633 4.43718 -5e-05 0 0 2.23515 -2.4575 -0.01486 -0.13695 -1.23592 -0.40482 0 0 -0.88025 0 0 0.36868 0 0 0 0.18419 0 0.83697 0.33486 0.56739 -0.27871
ASP_627 -6.32855 0.8081 7.49471 -0.11096 0.00455 0.34447 2.95204 -3.44964 -0.04116 -0.1983 -3.82507 -0.25755 0 0 -0.32182 0 0 0.20814 0.02824 0 1.94132 -0.18306 0 -2.3716 0.15162 0.56751 -2.587
LEU_628 -8.6968 1.13354 2.43498 -0.47246 0.18121 0.1166 2.28924 -2.36089 -0.01506 -0.11232 -1.98345 0.18951 0 0 0 0 0 -0.03348 0.08818 0.32903 0 -0.2805 0 0.18072 -0.10026 0.60367 -6.50855
TYR_629 -10.6681 0.67845 4.63749 -0.61709 0.06059 0.33276 3.09098 -3.23713 -0.00074 -0.01316 -2.24127 -0.13495 0 0 0 0 0 -0.00265 0.00359 0 1.87683 -0.41279 0.0324 1.2797 -0.25698 0.46847 -5.12362
ASP_630 -5.1499 0.42565 6.92337 -0.11998 0.01085 0.3603 2.75019 -2.92914 -0.0478 -0.33343 -3.692 -0.34036 0 0 0 -0.55437 0 0.16523 0.00592 0 3.82874 -0.82463 0 -2.3716 -0.17314 0.73315 -1.33293
GLU_631 -7.89578 1.24968 8.92623 -0.3472 0.08161 0.51314 3.60568 -3.64987 -0.00328 -0.02325 -4.89699 -0.53766 0 0 0 -0.77067 0 -0.16139 0.06664 0 4.12323 -0.2523 0 -2.7348 -0.16597 1.07529 -1.79766
THR_632 -5.00823 0.67845 4.26912 -0.22002 0.44698 0.0824 1.37752 -1.92061 -0 -0 -0.42943 -0.54408 0 0 0 0 0 0.10552 0.00257 1.5762 0 -0.23355 2.29148 -1.0874 -0.42223 0.84084 1.80551
ASP_633 -4.45257 0.31513 5.97859 -0.09235 0.00284 0.26737 2.57907 -2.49125 -0.00942 -0.06291 -2.25912 0.11065 0 0 0 -0.73528 0 0.01201 0.00321 0 1.80317 -0.35676 0 -2.3716 -0.37776 0.60349 -1.53348
GLN_634 -3.5137 0.26093 3.74828 -0.62247 0.21053 1.06831 0.97748 -1.5456 -0.03831 -0.26571 -2.00973 -1.93179 0 0 0 0 0 0.23992 0.01742 0 4.03534 0.19684 0 -0.18838 -0.18749 0.33611 0.78797
TYR_635 -11.2005 1.24532 2.85905 -0.85019 0.05868 0.14767 2.34999 -2.58024 -0.00979 -0.11597 -1.83919 -0.34228 0 0 -1.4544 0 0 -0.09506 0.03432 0 1.89991 0.01825 0.01247 1.2797 -0.09801 0.45911 -8.22117
MET_636 -8.79462 1.09654 2.3916 -0.41606 0.2696 0.14241 1.14291 -1.77209 -0 -0 0.4867 -0.39265 0 0 0 0 0 -0.02245 0.03937 1.35544 0 0.28943 0 0.60916 0.31517 1.00206 -2.25748
GLN_637 -4.10917 0.30831 4.06058 -0.71274 0.11873 0.84589 1.05708 -1.86597 -0.0092 -0.03038 -1.19387 -0.61218 0 0 -0.70224 0 0 -0.04466 0.07796 0 2.42765 -0.1956 0 -0.18838 0.35069 0.8194 0.40189
ASN_638 -3.77485 0.11444 4.53324 -0.17361 0.01618 0.26771 1.93782 -1.98519 -0 -0 -2.28258 -0.57678 0 0 0 -0.73528 0 -0.0415 0.00987 0 2.91232 -0.1446 0 -0.93687 0.11922 0.30054 -0.43992
LYS_639 -3.96371 0.08825 2.34454 -0.31117 0.02812 0.14674 0.43386 -1.13353 -0.0092 -0.03038 -0.5583 0.10434 0 0 0 0 0 -0.02758 0.13382 2.17217 0 -0.01248 0 -1.5107 -0.17766 0.26399 -2.01888
SER_640 -5.80354 0.87485 6.81172 -0.03082 1e-05 0.05155 3.24782 -3.11669 -0.03761 -0.25249 -4.12131 -1.0025 0 0 -1.21913 0 0 -0.01 0.11921 1.52078 0 -0.14208 0.60007 -0.77834 -0.57147 0.52911 -3.33088
VAL_641 -4.13219 0.63179 0.88383 -0.36568 0.21155 0.08752 1.19588 -1.21968 -0.02936 -0.16077 -0.99162 -0.12576 0 0 -0.64836 0 0 -0.19626 0.00936 0.60543 0 0.41243 0 1.9342 -0.26934 0.61535 -1.55166
TYR_642 -9.11364 1.57128 3.61094 -0.63679 0.05067 0.35738 2.80173 -2.62016 -0.01946 -0.21509 -2.47768 -0.21387 0 0 -1.41091 0 0 0.08153 0.0097 0 2.02713 -0.2817 0.4965 1.2797 -0.24586 0.68563 -4.26295
TYR_643 -10.1677 0.79775 6.13311 -0.84622 0.04754 0.30642 4.00768 -3.43554 -0 -0 -3.65213 -0.27668 0 0 0 0 0 0.0585 0.03681 0 1.78945 -0.4793 0.00225 1.2797 -0.16146 0.69608 -3.86369
ASP_644 -4.04801 0.17151 4.76861 -0.11548 0.01026 0.35515 1.86876 -2.18141 -0.02256 -0.14017 -2.53518 -0.39336 0 0 0 0 0 -0.0599 0.01714 0 1.68859 0.15826 0 -2.3716 -0.067 0.37491 -2.52146
ALA_645 -5.2613 0.48437 2.94457 -0.02095 0 0 1.87859 -2.15501 -0 -0 -1.15766 -0.33595 0 0 0 0 0 -0.02139 0 0 0 0.02677 0 1.8394 -0.15849 0.23242 -1.70462
ILE_646 -8.89947 0.64802 3.27224 -0.49049 0.32369 0.09845 2.57956 -2.59303 -0 -0 -2.32473 -0.02519 0 0 0 0 0 -0.0589 0.09099 0.58083 0 -0.46319 0 0.73287 0.01406 0.38462 -6.12968
THR_647 -7.07876 0.46433 6.42846 -0.20948 0.16707 0.07544 3.02282 -3.16085 -0.00922 -0.08373 -3.29057 -0.03785 0 0 0 0 0 0.01265 0.01038 0.07573 0 0.03608 2.29145 -1.0874 0.05403 0.42595 -1.89346
THR_648 -6.3012 0.44793 4.79805 -0.20581 0.1769 0.07353 2.81962 -2.78388 -0.00678 -0.10391 -3.28626 -0.07566 0 0 0 0 0 -0.01391 0.03238 0.06913 0 0.02683 2.31697 -1.0874 0.11395 0.31909 -2.67043
LEU_649 -9.10531 0.79291 2.58034 -0.72574 0.44048 0.20642 2.67325 -2.78104 -0 -0 -1.8517 0.33425 0 0 0 0 0 0.12282 0.19014 2.67365 0 -0.29545 0 0.18072 -0.05523 0.5404 -4.0791
MET_650 -9.40152 0.83763 4.98987 -0.29608 0.05004 0.02546 2.98179 -2.91987 -0 -0 -2.36182 -0.00459 0 0 0 0 0 0.0031 0.11193 1.06941 0 0.06955 0 0.60916 -0.04987 0.56529 -3.72051
LYS_651 -6.15045 0.38139 6.87378 -0.29597 0.02799 0.13088 2.42888 -3.04734 -0.00156 -0.00845 -2.72583 -0.0433 0 0 0 0 0 0.09571 0.02733 1.75828 0 -0.01149 0 -1.5107 -0.13835 0.32904 -1.88016
ALA_652 -6.1375 0.87144 3.68875 -0.02313 0 0 3.3418 -2.83332 -0 -0 -2.47639 -0.37091 0 0 0 0 0 -0.02256 0 0 0 -0.30693 0 1.8394 -0.50243 0.40169 -2.53009
ARG_653 -10.6522 1.26503 10.9488 -0.67596 0.08669 0.40283 5.81416 -5.03852 -0.02227 -0.15998 -5.9162 0.19251 0 0 -1.77393 0 0 0.00014 0.06698 2.86138 0 -0.10175 0 -1.2888 -0.31926 0.73426 -3.57607
LYS_654 -5.77542 0.5701 7.10812 -0.58666 0.27286 0.36156 3.75267 -3.14221 -0.00599 -0.0588 -3.83171 0.21485 0 0 -0.34627 0 0 -0.02566 0.43833 2.34467 0 -0.03916 0 -1.5107 -0.28541 1.00286 0.45804
SER_655 -4.55606 0.16104 3.73373 -0.02513 0.0009 0.02476 1.62004 -2.063 -0.00156 -0.00845 -0.64353 -0.07993 0 0 0 0 0 0.05516 0.00771 0.55214 0 0.08109 0.60023 -0.77834 -0.26263 0.84355 -0.73828
TYR_656 -9.77902 0.92341 3.62582 -0.64882 0.04745 0.39224 3.32861 -2.9047 -0.02567 -0.19355 -3.72435 -0.10825 0 0 0 0 0 0.10698 0.19281 0 2.06007 -0.29673 0.10336 1.2797 0.16021 1.13459 -4.32586
VAL_657 -7.15966 1.5101 2.09871 -0.31277 0.43626 0.07643 1.84284 -2.16367 -0 -0 -0.84032 -0.47039 0 0 0 0 0 0.57961 0.04132 0.10556 0 -0.15459 0 1.9342 0.17676 1.60749 -0.69213
SER_658 -4.80151 0.21585 4.84038 -0.01885 0 0.03163 1.61165 -2.41074 -0.03264 -0.21696 -2.0223 -1.13225 0 0 0 0 0 0.01936 0.05209 1.43162 0 -0.48951 0.63028 -0.77834 0.18636 0.95133 -1.93255
GLY_659 -3.46109 0.25057 3.48376 -0.00029 0 0 1.58132 -1.80169 -0 -0 -2.85926 -0.19555 0 0 -0.55252 0 0 -0.04663 0 0 0 -1.51538 0 0.83697 0.15832 0.25189 -3.86958
GLY_660 -4.34036 0.43408 4.32791 -0.00023 0 0 2.56186 -2.18048 -0.03434 -0.22771 -3.52755 -0.16256 0 0 0 0 0 -0.08558 0 0 0 -0.68119 0 0.83697 -0.00551 0.21134 -2.87335
GLN_661 -9.60476 0.77329 8.5649 -0.30924 0.03871 0.15229 4.08678 -3.64725 -0.00597 -0.05417 -5.36432 -0.07034 0 0 -0.82785 -1.02335 0 -0.0114 0.12706 0 3.06804 -0.12139 0 -0.18838 0.07381 0.39919 -3.94438
SER_662 -4.53671 0.19187 4.6051 -0.029 0 0.05133 2.80703 -2.15861 -0.01281 -0.04331 -2.7809 -0.95173 0 0 0 0 0 0.0087 0.02265 0.35186 0 -0.00657 0.67157 -0.77834 0.21123 0.40462 -1.972
MET_663 -8.42322 0.86008 3.71684 -0.26195 0.04624 0.04334 1.32274 -1.89573 -0.01372 -0.04701 -1.00267 -0.40674 0 0 0 0 0 0.01897 0.02602 1.59956 0 0.24507 0 0.60916 0.52547 0.49788 -2.53966
ILE_664 -4.88899 0.34909 2.8945 -0.47048 0.36908 0.10266 2.50079 -1.95488 -0.01281 -0.04331 -2.34511 0.04137 0 0 0 0 0 0.01508 0.05031 0.42671 0 -0.77886 0 0.73287 0.11346 0.5749 -2.3236
LYS_665 -5.99056 0.72102 5.57246 -0.33022 0.02536 0.14513 2.26188 -2.53392 -0.01787 -0.06375 -4.24633 0.04615 0 0 0 -0.77626 0 -0.05277 0.18444 1.82033 0 0.07925 0 -1.5107 -0.32379 0.57815 -4.41199
ILE_666 -6.04569 0.49877 1.98629 -0.65252 0.45461 0.14737 0.98983 -1.47639 -0.02708 -0.10926 -0.62478 0.15551 0 0 0 0 0 0.10271 0.04691 0.81191 0 -0.54177 0 0.73287 -0.01443 0.60679 -2.95835
ASN_667 -6.61227 0.48938 6.87021 -0.29721 0.04041 0.53307 3.24427 -3.24509 -0.02708 -0.10926 -2.0954 -0.76479 0 0 -0.94184 -0.71769 0 0.03957 0.21921 0 1.60895 -0.25412 0 -0.93687 0.06019 0.87414 -2.02224
ASP_668 -3.55283 0.18248 3.93541 -0.11922 0.01308 0.36955 1.10596 -1.81513 -0.00017 -0.00406 -1.07713 -0.54747 0 0 0 0 0 -0.14151 0.03372 0 1.77295 -0.00922 0 -2.3716 -0.08092 0.78323 -1.52287
HIS_D_669 -6.56433 0.74554 4.98783 -0.42864 0.03226 0.57555 2.29476 -2.63763 -0.01833 -0.1672 -2.93275 -0.28649 0 0 -0.94184 0 0 -0.05623 0.02556 0 1.66425 -0.52019 0 -0.45461 -0.02739 0.39336 -4.31653
LEU_670 -10.4981 1.08214 4.10275 -0.57309 0.11296 0.15279 2.83253 -3.16864 -0 -0 -3.16498 0.21035 0 0 0 0 0 -0.02145 0.01854 0.59378 0 -0.13741 0 0.18072 0.4734 0.66089 -7.14282
LEU_671 -8.54107 1.19283 2.57924 -0.47871 0.13294 0.09232 2.56893 -2.48229 -0 -0 -2.50927 0.06503 0 0 0 0 0 0.33692 0.10344 0.64691 0 0.00837 0 0.18072 0.37197 1.08675 -4.64497
THR_672 -6.43995 0.57599 3.26593 -0.23019 0.28213 0.11044 2.86935 -2.19296 -0.00106 -0.00282 -2.57863 -0.97034 0 0 0 0 0 -0.08318 9e-05 1.09396 0 0.12929 2.3474 -1.0874 0.18765 0.96352 -1.76076
SER_673 -4.69066 0.26791 4.40392 -0.03126 0.00015 0.05546 2.82178 -2.14146 -0.02425 -0.15544 -2.51594 -0.83065 0 0 0 0 0 -0.04271 0.02553 0.49084 0 0.48197 0.68101 -0.77834 0.3783 0.37128 -1.23255
VAL_674 -7.55018 0.76597 3.13291 -0.29547 0.30707 0.07334 2.87587 -2.57806 -0.00106 -0.00282 -2.96865 -0.28605 0 0 0 0 0 0.94675 0.1166 0.22394 0 -0.70142 0 1.9342 -0.04375 0.54881 -3.502
ARG_675 -12.1486 1.13196 10.9644 -1.08989 0.38892 0.57663 4.56193 -5.22538 -0.05608 -0.42801 -5.14495 0.25698 0 0 -1.04791 0 0 0.30012 0.11406 2.65574 0 0.08891 0 -1.2888 -0.21002 1.18792 -4.41203
TYR_676 -10.3668 0.90878 4.75323 -0.66545 0.04173 0.33909 2.24469 -3.51248 -0.03712 -0.26106 -1.66422 -0.20423 0 0 -0.57772 0 0 -0.02803 0.02354 0 2.20775 0.004 0.03109 1.2797 -0.1292 1.24269 -4.37002
GLY_677 -5.4464 0.37413 4.88775 -0.00032 0 0 2.20894 -2.73682 -0.0176 -0.13493 -2.56411 -0.17649 0 0 0 0 0 0.00903 0 0 0 -1.52493 0 0.83697 0.04305 0.61037 -3.63138
LYS_678 -7.37697 0.94348 8.17794 -0.36005 0.02902 0.17721 2.41291 -3.2207 -0.03019 -0.15798 -4.27149 0.38587 0 0 -0.6651 0 0 -0.09174 0.42247 1.87021 0 0.00266 0 -1.5107 -0.12147 0.33592 -3.0487
GLY_679 -3.6107 0.26131 3.10388 -5e-05 0 0 1.61825 -1.67469 -0.02064 -0.08107 -1.51549 -0.38494 0 0 0 0 0 -0.18496 0 0 0 -1.44322 0 0.83697 -0.85483 0.40225 -3.54792
ILE_680 -9.65611 1.44091 3.81879 -0.4811 0.3575 0.11263 2.8417 -3.00629 -0 -0 -1.96443 -0.112 0 0 0 0 0 -0.03918 0.28638 0.30228 0 -0.70285 0 0.73287 -0.72346 0.4708 -6.32155
ILE_681 -4.65817 0.40091 2.02142 -0.51042 0.47068 0.10738 1.23208 -1.53241 -0.02443 -0.1628 -0.03387 -0.28147 0 0 0 0 0 -0.04804 0.04263 0.74597 0 -0.45351 0 0.73287 -0.12569 0.52123 -1.55565
ASP_682 -5.49179 0.28192 5.1573 -0.20154 0.05229 0.70542 2.54312 -2.72829 -0.01989 -0.15136 -3.1275 -1.15408 0 0 -0.79776 0 0 0.08935 0.07229 0 2.60727 -0.35013 0 -2.3716 0.13482 0.37704 -4.37313
GLY_683 -3.12451 0.3068 3.21304 -4e-05 0 0 1.70293 -1.6449 -0.00569 -0.02355 -0.88833 -0.39924 0 0 0 0 0 -0.13962 0 0 0 0.40429 0 0.83697 0.17912 0.39683 0.8141
ASN_684 -2.81093 0.20533 3.7653 -0.20336 0.03163 0.32541 1.90583 -1.68927 -0 -0 -3.36125 -0.55434 0 0 -0.79776 -0.52485 0 -0.06124 0.00036 0 2.0856 -0.52393 0 -0.93687 -0.22604 0.34559 -3.02478
VAL_685 -5.78126 0.69096 3.0046 -0.25831 0.14842 0.04786 2.39836 -2.24694 -0.03778 -0.21561 -0.27484 0.05191 0 0 0 0 0 0.01544 1e-05 0.11586 0 -0.45137 0 1.9342 -0.55597 0.61223 -0.80222
SER_686 -1.6491 0.37062 1.18533 -0.033 0.00686 0.05501 0.27086 -0.68117 -0 -0 0.0804 -1.04594 0 0 0 0 0 -0.05279 0.01853 0.264 0 -0.30465 0.612 -0.77834 -0.53597 0.91957 -1.29776
MET_687 -6.62609 1.16962 3.04451 -0.35899 0.06074 0.15937 1.44459 -1.75784 -0.01898 -0.07492 0.02512 -0.33964 0 0 0 0 0 -0.06273 0.31856 1.3936 0 0.65988 0 0.60916 5.29737 0.87196 5.81529
THR_688 -2.17382 0.10148 1.92064 -0.12726 0.08519 0.07884 1.22025 -1.06547 -0 -0 -0.7917 -1.17643 0 0 0 0 0 -0.06611 0.03717 0.01023 0 -0.23211 2.26194 -1.0874 5.35823 0.57393 4.92761
ASP_689 -5.27523 0.67432 8.04362 -0.16702 0.01447 0.51099 3.2726 -3.23521 -0.05121 -0.30284 -5.93763 -1.12499 0 0 -0.92638 0 0 0.04466 0.00687 0 2.83286 0.29534 0 -2.3716 0.12806 0.2909 -3.27743
ILE_690 -2.20326 0.25143 1.91288 -0.60261 0.36128 0.18648 0.65616 -1.04637 -0.0179 -0.11993 -0.05908 0.08576 0 0 0 0 0 -0.17463 0.01461 1.19406 0 0.34711 0 0.73287 0.30473 0.49043 2.31403
LEU_691 -6.08231 0.59065 3.78014 -0.50633 0.24699 0.15021 2.56124 -2.35766 -0 -0 -3.13622 0.0924 0 0 -0.92638 0 0 -0.06719 0.03448 0.11526 0 -0.15518 0 0.18072 -0.34628 0.61847 -5.20699
GLY_692 -5.08119 0.65416 4.82533 -4e-05 0 0 2.55363 -2.57886 -0 -0 -1.4336 -0.41259 0 0 0 0 0 -0.09737 0 0 0 0.464 0 0.83697 -0.11713 0.44954 0.06285
ARG_693 -7.83159 0.39773 8.56014 -0.90351 0.40139 0.75164 3.11564 -3.82791 -0.02102 -0.14486 -3.39707 -0.08769 0 0 -2.28945 0 0 0.01926 0.04722 3.44731 0 -0.16617 0 -1.2888 -0.09296 0.58338 -2.72733
ASN_694 -5.02993 0.36371 4.68683 -0.21295 0.03247 0.34821 1.6794 -2.20141 -0.04773 -0.39187 -1.378 -0.64421 0 0 0 -0.35005 0 -0.05709 0.05351 0 2.23305 -0.62757 0 -0.93687 -0.45025 0.6003 -2.33044
SER_695 -6.13204 0.5047 5.79114 -0.02491 1e-05 0.04377 2.91746 -2.80707 -0.02075 -0.18743 -1.8483 -0.69672 0 0 -0.6651 0 0 0.25068 0.08925 0.17747 0 -0.48333 1.76544 -0.77834 -0.05291 0.50879 -1.64819
GLY_696 -4.34641 0.29274 3.2875 -0.00055 0 0 1.68068 -1.86533 -0 -0 -2.13094 -0.16698 0 0 0 0 0 -0.05118 0 0 0 -1.5257 0 0.83697 0.26493 0.583 -3.14126
ILE_697 -8.39104 1.09967 1.70386 -0.52966 0.52117 0.10634 2.24165 -2.08731 -0.0074 -0.02328 -1.35309 -0.30982 0 0 0 0 0 -0.00334 0.19112 0.59005 0 0.28971 0 0.73287 0.38717 0.62177 -4.21958
ALA_698 -5.3229 0.55012 2.09531 -0.02931 0.00925 0 2.64418 -2.01349 -0.00451 -0.01295 -2.53975 -0.42431 0 0 0 0 0 -0.02151 0 0 0 0.5754 0 1.8394 0.81497 0.50452 -1.33557
VAL_699 -7.60355 0.80989 1.63304 -0.28085 0.16902 0.06307 2.51298 -2.30723 -0.01857 -0.05908 -3.02641 -0.27091 0 0 0 0 0 -0.05275 0.01688 0.1734 0 -0.61591 0 1.9342 0.39771 0.2721 -6.25297
VAL_700 -8.05642 1.39108 1.98958 -0.28239 0.22504 0.06102 2.8367 -2.43535 -0.00451 -0.01295 -2.69593 -0.2358 0 0 0 0 0 -0.01445 0.00271 0.19047 0 -0.70979 0 1.9342 -0.3653 0.3602 -5.82188
VAL_701 -6.94695 1.0326 1.02418 -0.26804 0.19326 0.05391 2.48794 -2.0518 -0.01117 -0.0358 -2.36959 -0.26879 0 0 0 0 0 -0.06964 0.00055 0.3393 0 -0.74119 0 1.9342 -0.36825 0.39553 -5.66977
GLY_702 -4.46951 0.54626 3.12735 -0.00078 0 0 2.46 -2.02951 -0.00463 -0.02038 -1.85224 -0.30885 0 0 0 0 0 -0.00698 0 0 0 0.69285 0 0.83697 0.48164 0.40788 -0.13991
ASN_703 -6.4599 0.58711 4.85159 -0.22587 0.13922 0.38265 2.00119 -2.52409 -0.06654 -0.47213 -1.20273 -0.53563 0 0 0 0 0 -0.05469 0.0215 0 2.28166 -0.62518 0 -0.93687 0.44465 0.69545 -1.69859
ASP_704 -5.06637 0.683 6.52662 -0.21079 0.11356 0.67842 2.42575 -2.88078 -0.00105 -0.01347 -2.79218 -1.62921 0 0 -0.55225 0 0 -0.07121 0.03895 0 2.12186 -0.6597 0 -2.3716 -0.10229 0.60282 -3.15993
ALA_705 -4.48485 0.27614 3.16343 -0.02523 0.00078 0 1.2318 -2.1954 -0 -0 0.51335 -0.41167 0 0 0 0 0 -0.10268 0 0 0 -0.12151 0 1.8394 -0.21863 0.1999 -0.33515
GLN_706 -2.7915 0.33982 3.45575 -0.67874 0.10165 0.77101 1.15243 -1.62209 -0 -0 -1.94654 -0.64319 0 0 -0.55225 0 0 -0.04324 0.09836 0 2.21581 -0.15531 0 -0.18838 -0.62333 0.13218 -0.97757
MET_707 -8.24629 0.81524 4.74114 -0.4702 0.09874 0.10014 2.15753 -2.65547 -0.00105 -0.01347 -1.99339 0.12917 0 0 0 0 0 -0.10751 0.03942 1.54646 0 0.34011 0 0.60916 -0.33833 0.24471 -3.00389
ALA_708 -2.47115 0.07539 2.82667 -0.02468 0 0 1.49072 -1.38464 -0 -0 -0.831 -0.19282 0 0 -0.81888 0 0 0.01069 0 0 0 -0.15602 0 1.8394 -0.48831 0.23577 0.11113
ASN_709 -2.75448 0.19675 2.08306 -0.26172 0.02376 0.40226 0.71295 -1.19169 -0 -0 -0.42147 -0.51129 0 0 0 0 0 -0.07548 7e-05 0 2.35256 -0.02191 0 -0.93687 -0.51893 0.13519 -0.78726
GLN_710 -6.30557 0.24419 5.60918 -0.47065 0.07175 0.40826 3.4664 -2.85266 -0.00671 -0.02106 -2.99752 -0.57591 0 0 -0.81888 -0.71769 0 0.01097 0.18163 0 3.48859 0.05972 0 -0.18838 0.01091 0.2553 -1.14813
THR_711 -2.88669 0.19349 1.37096 -0.1672 0.07807 0.05941 0.3866 -1.0376 -0.01209 -0.05084 -0.36126 -0.23836 0 0 0 0 0 -0.02395 0.00047 0.17385 0 -0.1108 2.33304 -1.0874 0.14018 0.26211 -0.97801
ILE_712 -8.10155 1.40462 1.3885 -0.53115 0.71416 0.12445 2.31189 -1.97713 -0.00671 -0.02106 -1.81022 0.11819 0 0 0 0 0 0.17511 0.00693 0.44054 0 -0.7583 0 0.73287 -0.22571 0.50692 -5.50766
SER_713 -2.85425 0.24565 1.44 -0.03118 0.00733 0.02714 0.48272 -1.06903 -0.01121 -0.03556 -0.38127 -0.09086 0 0 0 0 0 -0.08646 0.00022 0.75743 0 0.46346 0.60079 -0.77834 -0.058 0.58141 -0.78999
ILE_714 -9.04588 1.08517 2.89296 -0.51008 0.42718 0.12647 2.88009 -2.52458 -0 -0 -2.56728 -0.05505 0 0 0 0 0 -0.05438 0.11019 0.30348 0 -0.60877 0 0.73287 0.04697 0.53209 -6.22857
ASN_715 -4.64532 0.32506 2.912 -0.29449 0.09268 0.49654 1.70338 -1.9319 -0.0174 -0.10555 -0.28966 -0.79294 0 0 -0.73927 0 0 -0.06775 0.17954 0 1.79272 -0.56928 0 -0.93687 -0.27915 0.56226 -2.60543
MET_716 -9.03294 0.9385 3.47026 -0.64888 0.13944 0.19814 1.93522 -2.44088 -0.02131 -0.17216 -1.77209 -0.147 0 0 0 0 0 -0.05962 0.06396 0.97402 0 0.12461 0 0.60916 -0.40727 0.40686 -5.84199
GLY_717 -4.41236 0.72973 3.92716 -0.00023 0 0 2.4178 -2.24712 -0 -0 -2.43693 -0.17082 0 0 -0.73927 0 0 -0.03441 0 0 0 -1.51186 0 0.83697 -0.17578 0.39057 -3.42657
LYS_718 -4.59425 0.34041 4.8059 -0.32762 0.04682 0.16518 2.81264 -2.30111 -0 -0 -3.20435 0.0011 0 0 0 -0.52485 0 -0.07218 0.2075 1.82931 0 -0.02648 0 -1.5107 -0.16433 0.38288 -2.13414
ALA_719 -4.56113 0.59601 2.01225 -0.02477 8e-05 0 1.74004 -1.72508 -0.01789 -0.06424 -0.92743 -0.39794 0 0 -0.68926 0 0 -0.0967 0 0 0 -0.23132 0 1.8394 -0.64278 0.32609 -2.86469
HIS_720 -9.52396 1.04306 8.06154 -0.52844 0.04653 0.61728 4.29858 -4.22747 -0 -0 -4.29947 -0.07138 0 0 -0.57772 0 0 -0.05993 0.00919 0 1.73428 -0.34418 0 -0.45461 -0.67651 0.47395 -4.47927
ALA_721 -5.42776 0.65804 4.25969 -0.02558 0.00017 0 2.76185 -2.85375 -0 -0 -2.73924 -0.2519 0 0 -1.05849 0 0 -0.10767 0 0 0 0.0334 0 1.8394 -0.59698 0.55796 -2.95086
ASN_722 -4.20396 0.28681 4.26996 -0.18832 0.01402 0.30932 1.53896 -2.25042 -0.02259 -0.22436 -1.73505 -0.93002 0 0 0 0 0 -0.00994 0.14376 0 1.62227 -0.61412 0 -0.93687 -0.29404 0.48641 -2.73818
GLN_723 -7.75857 0.54114 8.11561 -0.61027 0.18514 0.39292 4.14009 -3.6185 -0.00561 -0.08309 -5.24486 -0.76916 0 0 -1.62291 0 0 -0.01034 0.11336 0 4.99539 0.01 0 -0.18838 -0.22566 0.58873 -1.05496
ALA_724 -4.87074 0.38141 2.44072 -0.02436 2e-05 0 2.18908 -1.88465 -0 -0 -2.56616 -0.26845 0 0 -1.08121 0 0 -0.02505 0 0 0 0.1213 0 1.8394 -0.19514 0.40363 -3.54019
TYR_725 -12.0498 0.97169 4.471 -0.54085 0.10705 0.23666 3.33656 -3.23796 -0.00492 -0.09505 -2.83836 -0.2787 0 0 0 0 0 0.00308 0.57465 0 2.46165 -0.15328 0.00085 1.2797 -0.10731 0.45107 -5.41226
LYS_726 -7.10637 0.60045 6.79619 -0.36731 0.03873 0.15787 3.05871 -3.16521 -0 -0 -5.46226 0.11159 0 0 0 0 0 -0.00192 0.68069 2.1405 0 0.13953 0 -1.5107 -0.16822 0.73679 -3.32094
GLN_727 -7.98243 0.58576 6.85154 -0.30761 0.02167 0.1418 2.44327 -3.22335 -0.04101 -0.21604 -2.41873 -0.07665 0 0 0 -0.71706 0 -0.05008 0.06733 0 3.14931 0.09303 0 -0.18838 -0.10637 0.68065 -1.29336
LEU_728 -7.30641 1.12571 1.1949 -0.69628 0.28917 0.24011 1.20468 -1.75298 -0.01389 -0.15115 -0.49772 0.20601 0 0 0 0 0 -0.00091 0.23843 0.71951 0 -0.20348 0 0.18072 0.10953 0.73572 -4.37833
LEU_729 -7.95084 0.62493 2.52347 -0.5479 0.15124 0.12851 2.23347 -2.3305 -0 -0 -1.98614 0.18366 0 0 0 0 0 -0.03167 0.02742 0.77804 0 -0.17683 0 0.18072 0.39564 0.6508 -5.14598
GLY_730 -4.0682 0.43582 3.479 -0.00064 0 0 1.83507 -2.00016 -0 -0 -2.44624 -0.24737 0 0 0 0 0 -0.07474 0 0 0 -0.21426 0 0.83697 0.58908 0.32987 -1.5458
THR_731 -6.40753 0.78107 2.61818 -0.14195 0.04893 0.05101 1.70869 -2.00406 -0.02597 -0.12804 -1.45151 -0.28679 0 0 -0.69308 0 0 -0.00261 0.02655 0.32865 0 -0.15237 2.24631 -1.0874 0.40917 0.54592 -3.61684
ILE_732 -6.48985 0.65853 4.99507 -0.5172 0.2674 0.12807 2.16159 -2.85033 -0 -0 -1.4848 -0.21338 0 0 0 0 0 0.2953 0.09632 0.47386 0 -0.24817 0 0.73287 -0.02328 0.89446 -1.12353
ASP_733 -2.77128 0.26203 3.83717 -0.10811 0.0087 0.32901 1.91601 -1.70814 -0.00011 -0.00187 -2.67728 -0.4011 0 0 -0.4091 -0.75052 0 -0.06715 0.00014 0 1.68698 0.08188 0 -2.3716 -0.12849 0.70085 -2.572
SER_734 -2.18046 0.11415 2.00837 -0.03318 0.01082 0.05678 0.25188 -1.00612 -0 -0 -0.12379 -0.93182 0 0 0 0 0 0.00651 0.021 0.41644 0 -0.19684 0.63139 -0.77834 -0.33708 0.56984 -1.50044
GLY_735 -4.26798 0.48122 4.06477 -0.00136 0 0 1.97979 -2.18402 -0 -0 -1.54202 -0.35461 0 0 0 0 0 -0.04761 0 0 0 -1.5431 0 0.83697 0.12396 0.53381 -1.92018
LEU_736 -6.44532 0.96291 0.61151 -0.69446 0.33553 0.25241 0.84607 -1.35426 -0 -0 -0.23014 0.11376 0 0 0 0 0 -0.00794 0.10977 1.15533 0 -0.26201 0 0.18072 0.35355 0.67399 -3.39859
THR_737 -5.12808 0.33557 3.32059 -0.21946 0.17185 0.11311 1.89547 -2.20909 -0.01595 -0.19978 -1.64532 -1.2472 0 0 0 0 0 -0.02262 0.06565 1.31223 0 0.0323 2.31631 -1.0874 0.08771 0.78202 -1.34208
SER_738 -2.09213 0.06443 1.65592 -0.03838 0.02259 0.07093 0.28366 -0.81073 -0 -0 -0.19218 -0.59966 0 0 0 0 0 -0.03097 0.00077 0.53175 0 0.01679 0.60919 -0.77834 0.36052 0.40751 -0.51834
SER_739 -1.32455 0.06592 1.79258 -0.01624 0 0.02928 0.58519 -0.79438 -0 -0 -0.37025 -1.05937 0 0 -0.02319 0 0 -0.00187 0.00361 0.40829 0 0.03386 0.60184 -0.77834 1.60107 0.19268 0.94612
ASP_740 -2.12041 0.30053 3.36542 -0.21287 0.05742 0.67819 0.51927 -1.36022 -0 -0 -2.11004 -1.27753 0 0 -0.02319 0 0 -0.01218 0.01364 0 1.98624 -0.8846 0 -2.3716 1.59685 0.2437 -1.61137
THR_741 -3.81862 0.35749 4.17902 -0.09751 0.04812 0.07085 2.07745 -1.93516 -0.01877 -0.21619 -0.63732 -0.61376 0 0 0 -0.71706 0 0.24227 0.01782 0.15879 0 -0.639 2.37857 -1.0874 0.03841 1.1923 0.98029
THR_742 -3.636 0.35772 2.50768 -0.18748 0.22353 0.07382 1.31283 -1.45633 -0.01196 -0.06227 -0.09176 -0.17327 0 0 0 0 0 0.03655 0.01105 0.09939 0 0.14958 2.32668 -1.0874 3.00887 2.25213 5.65336
ILE_743 -5.18049 0.45932 0.36518 -0.60112 0.30692 0.11718 0.47554 -1.36321 -0.01288 -0.07113 -0.29691 0.28923 0 0 0 0 0 0.00471 0.08625 0.97271 0 -0.76229 0 0.73287 2.91198 1.52325 -0.04289
TYR_744 -8.27443 0.93211 4.13693 -0.50621 0.03434 0.20044 3.55284 -2.91882 -0.0211 -0.07664 -2.87814 -0.10793 0 0 -0.70547 0 0 0.01831 0.1356 0 2.4332 -0.38934 0.13215 1.2797 -0.39142 0.77258 -2.64131
HIS_D_745 -4.27161 0.25444 2.70738 -0.41246 0.03174 0.50525 0.50238 -1.75796 -0.0258 -0.16567 -1.03889 -0.34826 0 0 0 0 0 0.00814 0.01945 0 2.38805 -0.04161 0 -0.45461 -0.17392 0.77913 -1.49485
THR_746 -7.93669 1.06048 5.63949 -0.14884 0.04818 0.0533 2.47444 -3.28894 -0.02863 -0.24758 -2.76896 0.29972 0 0 0 0 0 -0.02609 0.48408 0.1565 0 0.05086 2.25403 -1.0874 -0.05406 0.85848 -2.20763
ASP_747 -5.93522 0.39029 9.22002 -0.24246 0.156 0.8707 4.69954 -4.14474 -0.02127 -0.11845 -7.73161 -0.74642 0 0 -1.00824 0 0 -0.06426 0.10663 0 1.7385 -0.63981 0 -2.3716 -0.05714 0.68424 -5.2153
SER_748 -2.89141 0.23955 2.72321 -0.03056 0.00177 0.05023 0.65727 -1.51278 -0.00018 -0.00098 0.61089 -0.97855 0 0 0 0 0 -0.06829 0.00665 0.15768 0 -0.36756 0.6155 -0.77834 -0.32584 0.3444 -1.54731
ASN_749 -3.76815 0.19883 4.13223 -0.18958 0.02611 0.30326 1.53804 -2.0302 -0.07785 -0.36204 -1.48875 -0.47071 0 0 -0.4155 0 0 -0.0567 0.00266 0 1.9844 -0.43756 0 -0.93687 -0.59166 0.30974 -2.33031
GLY_750 -5.38654 0.59968 4.71242 -5e-05 0 0 2.19889 -2.77503 -0.00408 -0.03132 -2.24783 -0.38281 0 0 0 0 0 -0.16822 0 0 0 -1.45474 0 0.83697 -0.69583 0.32291 -4.4756
VAL_751 -7.30433 0.60961 5.13201 -0.27861 0.20028 0.05827 2.46838 -3.26141 -0.05214 -0.19592 -2.19116 -0.13504 0 0 -0.59275 0 0 -0.0513 0.00749 0.17748 0 -0.59727 0 1.9342 -0.57633 0.40541 -4.24312
LEU_752 -9.26407 0.63281 3.36484 -0.56137 0.17669 0.13697 2.75576 -2.72712 -0.00192 -0.00517 -2.36683 0.2696 0 0 0 0 0 -0.06408 0.02423 0.55689 0 -0.38017 0 0.18072 -0.24874 0.37304 -7.14791
ASN_753 -3.95917 0.2421 2.70665 -0.18046 0.01065 0.27668 1.12996 -1.71766 -0.00475 -0.04957 -0.78382 -0.5911 0 0 0 0 0 -0.06973 0.01994 0 2.55605 -0.08731 0 -0.93687 -0.01837 0.26778 -1.18897
VAL_754 -7.79414 0.82263 0.93646 -0.3262 0.26497 0.07155 2.13428 -2.03621 -0.01074 -0.03483 -2.36412 -0.45939 0 0 0 0 0 -0.00707 0.10389 0.27176 0 -0.36086 0 1.9342 -0.13471 0.32434 -6.66416
THR_755 -3.63728 0.25511 2.23601 -0.16974 0.09115 0.06062 1.40676 -1.49052 -0.00185 -0.01785 -0.65061 -0.26359 0 0 -0.70547 0 0 -0.04322 0.00373 0.18387 0 -0.18003 2.33922 -1.0874 -0.11565 0.30356 -1.48318
VAL_756 -7.36466 1.07813 0.90512 -0.31442 0.21181 0.06565 2.17823 -1.87102 -0.00938 -0.03115 -2.18377 -0.42194 0 0 0 0 0 -0.01482 0.09819 0.13744 0 -0.44093 0 1.9342 -0.18095 0.25767 -5.96658
LYS_757 -6.15812 0.41035 4.68416 -0.62634 0.27831 0.34403 2.394 -2.28971 -0.00443 -0.02003 -3.56319 -0.16778 0 0 0 -0.75052 0 0.00145 0.36984 2.95705 0 0.20819 0 -1.5107 -0.11716 0.72391 -2.83669
GLY_758 -4.48694 0.2526 3.11225 -0.00024 0 0 1.29704 -1.88259 -0 -0 -1.7701 -0.24473 0 0 0 0 0 -0.07303 0 0 0 0.51733 0 0.83697 0.2554 0.68776 -1.49826
TYR_759 -10.662 1.10673 5.69277 -0.59637 0.03495 0.29919 3.47536 -3.70894 -0.01034 -0.09766 -2.28059 -0.12028 0 0 0 0 0 0.18122 0.00724 0 1.95076 -0.40229 0.2595 1.2797 -0.00021 0.46235 -3.12893
SER_760 -2.37662 0.12226 1.54028 -0.03542 0.0042 0.06808 0.46307 -0.96701 -0.00011 -0.00187 -0.33238 -0.61651 0 0 0 0 0 -0.07606 0.00201 0.09616 0 -0.00961 0.60097 -0.77834 0.41973 0.43401 -1.44316
ASN_761 -7.8567 0.98011 7.47389 -0.3024 0.04532 0.52734 3.17645 -3.81793 -0.02057 -0.14651 -2.78915 -0.8851 0 0 -2.09769 0 0 -0.00672 0.00636 0 1.5621 -0.34455 0 -0.93687 4.00033 1.69428 0.26201
PRO_762 -5.2932 0.80377 3.31635 -0.07855 0 0.04675 1.3495 -1.54831 -0.00331 -0.01332 -0.95828 0.58324 0 0 -0.5136 0 0 -0.11813 0.00301 0.43089 0 -0.5952 0 -2.4119 3.30827 1.81461 0.12259
TYR_763 -8.62202 1.54951 2.87641 -0.62263 0.05836 0.31435 2.47372 -2.25678 -0.03529 -0.15929 -2.02662 -0.10088 0 0 -1.59376 0 0 0.0479 0.01836 0 2.51333 -0.21785 0.04191 1.2797 0.30539 0.68007 -3.47612
VAL_764 -7.32799 0.49824 3.19451 -0.26966 0.17396 0.05437 2.15598 -2.52468 -0 -0 -1.34763 -0.19054 0 0 -0.74319 0 0 0.19945 0.00073 0.40098 0 -0.79336 0 1.9342 0.23542 0.64723 -3.70198
SER_765 -3.85944 0.27721 3.62596 -0.03338 0.0073 0.06143 1.86536 -1.88706 -0.02932 -0.17351 -0.918 -0.72357 0 0 -1.93682 0 0 0.54102 0.00057 0.23686 0 0.18662 0.61668 -0.77834 0.32208 0.88105 -1.7173
GLY_766 -4.84845 0.3995 3.88673 -0.0008 0 0 2.29192 -2.41778 -0.00443 -0.02003 -1.85995 -0.37824 0 0 0 0 0 -0.03747 0 0 0 -1.53481 0 0.83697 1.75662 0.96469 -0.96553
TYR_767 -10.8481 1.52979 4.15168 -0.93249 0.12845 0.14582 3.63139 -3.45155 -0.00625 -0.05111 -2.34119 -0.45702 0 0 0 0 0 0.35542 0.01132 0 2.16034 -0.18983 0.00603 1.2797 1.29826 0.75436 -2.82495
LEU_768 -8.0507 1.07029 1.50205 -0.61867 0.20873 0.16138 1.50804 -2.28909 -0 -0 -1.45868 0.26267 0 0 -0.69308 0 0 0.27295 0.08759 0.84189 0 -0.16073 0 0.18072 0.24373 0.75538 -6.17552
GLY_769 -4.78007 0.46857 3.48834 -0.00132 0 0 2.38235 -2.22367 -0 -0 -2.53317 -0.37484 0 0 0 0 0 -0.04987 0 0 0 0.63104 0 0.83697 1.05748 0.3835 -0.7147
VAL_770 -9.12534 1.28674 2.54384 -0.27694 0.20193 0.05961 3.29206 -2.75434 -0 -0 -3.71636 -0.34823 0 0 0 0 0 -0.07481 0.10195 0.29059 0 -0.67854 0 1.9342 0.71592 0.29284 -6.25488
TRP_771 -12.8567 1.26354 3.47127 -1.03097 0.21849 0.76572 3.05217 -3.50611 -0 -0 -3.21896 0.00565 0 0 0 0 0 -0.00831 0.02116 0 2.37042 -0.12045 0 1.6906 -0.06083 0.47693 -7.46634
VAL_772 -8.19642 1.08857 2.30543 -0.32474 0.29323 0.07185 2.60771 -2.34189 -0 -0 -2.90092 -0.59626 0 0 0 0 0 -0.02676 0.04014 0.35126 0 -0.33999 0 1.9342 -0.10403 1.06207 -5.07656
PRO_773 -7.14769 0.74174 3.33786 -0.12242 0.00311 0.08956 1.34066 -1.59611 -0.01036 -0.08203 -1.77391 0.23908 0 0 0 0 0 -0.10846 0.03255 0.11715 0 -0.99418 0 -2.4119 -0.55208 1.02521 -7.87221
LEU_774 -4.32313 0.36804 1.92697 -0.65196 0.20478 0.25389 0.9932 -1.35115 -0 -0 -1.05118 -0.04585 0 0 0 0 0 0.02845 0.11117 0.64926 0 -0.00703 0 0.18072 -0.09679 0.62351 -2.1871
ASN_775 -3.12148 0.38586 3.57513 -0.33406 0.12217 0.64697 2.10026 -1.67197 -0.01817 -0.16703 -2.10498 -0.70678 0 0 -0.97664 -0.35005 0 3.4643 0.07083 0 2.38106 -0.38303 0 -0.93687 1.26779 14.7413 17.9846
GLY_776 -0.80569 0.07517 1.13864 -0.00018 0 0 0.58351 -0.53746 -0 -0 -0.38104 -0.22937 0 0 -0.97664 0 0 0.08963 0 0 0 0.52797 0 0.83697 1.5037 14.9035 16.7287
GLY_777 -1.10692 0.11118 1.53482 -0.00014 0 0 0.96004 -0.74 -0 -0 -0.31398 -0.14779 0 0 0 0 0 8.05892 0 0 0 -0.82578 0 0.83697 2.26593 10.902 21.5352
ALA_778 -1.82743 0.04442 0.77807 -0.02216 0 0 0.48609 -0.71738 -0.01139 -0.10507 0.55292 -0.36898 0 0 0 0 0 -0.00595 0 0 0 -0.34091 0 1.8394 1.84792 10.6752 12.8248
ASN_779 -3.00955 0.07602 2.57416 -0.25284 0.03973 0.39219 1.33404 -1.37852 -0 -0 -1.22503 -0.66494 0 0 -0.81749 -0.82881 0 0.00088 0.02639 0 2.47795 0.07522 0 -0.93687 0.07216 0.46467 -1.58063
ILE_780 -7.45522 1.02612 3.67664 -0.66257 0.51866 0.22741 1.66166 -2.46744 -0.00058 -0.01265 -1.22416 -0.00623 0 0 0 0 0 -0.00929 0.06218 0.33923 0 0.26282 0 0.73287 0.16065 0.63039 -2.53951
THR_781 -3.07943 0.2136 3.27453 -0.17781 0.11426 0.06315 1.42576 -1.52217 -0.00491 -0.01444 -2.07779 0.14488 0 0 -0.81749 -0.82881 0 -0.08423 0.06551 0.05953 0 0.04321 2.30096 -1.0874 0.0055 0.61162 -1.37198
THR_782 -4.45761 0.47122 2.81062 -0.17425 0.10598 0.06075 1.25071 -1.77968 -0.02889 -0.15616 -0.438 -0.2731 0 0 -0.87383 0 0 -0.04775 0.03418 0.13639 0 -0.06484 2.35507 -1.0874 -0.11431 0.20297 -2.06792
LYS_783 -2.22335 0.22398 1.45848 -0.29492 0.03489 0.13216 0.29625 -0.95243 -0.0029 -0.00833 0.16735 0.0556 0 0 0 0 0 -0.00819 0.00142 1.89602 0 -0.06294 0 -1.5107 -0.08177 0.26237 -0.61704
ALA_784 -3.25571 0.56097 0.52959 -0.02228 0 0 0.18848 -1.11336 -0.02176 -0.11361 0.38395 -0.27075 0 0 0 0 0 6.16277 0 0 0 0.01048 0 1.8394 -0.43207 13.2795 17.7256
SER_785 -2.83188 0.52334 2.49655 -0.01573 0 0.0298 1.2741 -1.28198 -0.01921 -0.07358 -0.9007 -0.97368 0 0 -0.64158 0 0 -0.02824 0.06576 0.15028 0 0.4207 0.68708 -0.77834 0.73374 13.6807 12.5171
GLU_786 -2.43593 0.35618 1.80324 -0.20436 0.02481 0.31499 0.85676 -1.03034 -0.00234 -0.05126 -1.28938 -0.56329 0 0 -0.61873 0 0 0.12656 0.00356 0 2.8113 0.1066 0 -2.7348 1.86975 1.01939 0.3627
VAL_787 -2.80177 0.32097 2.52022 -0.27791 0.18518 0.05633 1.27962 -1.33473 -0.0213 -0.1994 -0.65521 0.11709 0 0 -0.64158 0 0 0.0177 1e-05 0.10458 0 -0.4365 0 1.9342 0.56299 0.74287 1.47337
THR_788 -3.868 0.45208 2.10767 -0.16432 0.09326 0.05884 1.03044 -1.39042 -0.00234 -0.05126 -0.25691 -0.10879 0 0 0 -0.76445 0 0.15523 0.00555 0.07768 0 0.04677 2.31222 -1.0874 -0.47924 0.52788 -1.30551
ASN_789 -2.56254 0.45766 2.51869 -0.27723 0.00888 0.52171 1.19643 -1.18168 -0.01918 -0.14004 -0.18006 -0.30406 0 0 0 0 0 0.00314 0.03419 0 2.87097 0.11422 0 -0.93687 1.60207 2.55196 6.27828
GLN_790 -4.92102 0.89826 3.73952 -1.01088 0.50263 1.25494 1.62458 -1.82259 -0.02427 -0.20855 -1.01862 -1.45096 0 0 -0.50001 0 0 0.27141 0.35374 0 1.62444 0.1387 0 -0.18838 2.85996 12.8711 14.994
SER_791 -2.60435 0.18538 2.95426 -0.03781 0.00388 0.06243 0.64989 -1.26036 -0.01918 -0.14004 0.08192 -1.80065 0 0 0 0 0 0.0436 0.04481 0.60098 0 1.34033 0.60564 -0.77834 2.15801 15.9121 18.0025
ASP_792 -3.53499 0.29316 4.26316 -0.12452 0.05888 0.39272 1.94835 -1.80363 -7e-05 -0.00024 -2.60963 -0.83766 0 0 -0.85711 0 0 -0.02188 0.01659 0 2.52943 -0.58991 0 -2.3716 0.85542 5.70263 3.30911
LYS_793 -5.6782 0.29701 5.74928 -0.2994 0.03487 0.14599 1.70673 -2.50987 -0.03922 -0.35449 -2.33673 -0.26607 0 0 0 0 0 0.05869 0.07999 2.26145 0 -0.02084 0 -1.5107 -0.27564 0.46997 -2.48716
THR_794 -6.80002 0.78543 3.99226 -0.18422 0.07173 0.05942 1.91172 -2.40828 -0.00897 -0.11409 -1.63158 -0.21714 0 0 0 0 0 0.26921 0.02505 0.13205 0 0.02652 2.37941 -1.0874 0.40781 0.40803 -1.98308
TYR_795 -10.9433 1.21863 3.18141 -0.68726 0.05145 0.34776 2.69293 -2.95648 -0.02137 -0.16832 -2.12192 -0.05816 0 0 -0.2063 0 0 -0.00052 0.00012 0 2.00654 -0.37213 0.18695 1.2797 0.32232 0.66031 -5.58764
SER_796 -3.77558 0.27129 3.23714 -0.03267 0 0.07544 0.53638 -1.51879 -0.03199 -0.29131 0.1656 -0.13084 0 0 0 0 0 0.15515 0.00046 0.24921 0 -0.37077 0.60252 -0.77834 -0.17755 0.46568 -1.34894
SER_797 -4.74849 0.23994 4.84169 -0.03134 0.00259 0.02643 1.58833 -2.23202 -0.03442 -0.2258 -2.10074 -0.06053 0 0 0 0 0 0.11438 1e-05 0.75904 0 0.47163 0.61251 -0.77834 0.16583 0.38135 -1.00794
ASN_798 -6.15638 0.27219 7.36353 -0.34175 0.04913 0.63244 3.81406 -3.45154 -0.0192 -0.17226 -3.5921 -0.82618 0 0 -0.70262 -2.04916 0 0.07619 0.09092 0 1.85943 -0.18862 0 -0.93687 0.30312 0.61508 -3.3606
ALA_799 -4.07658 0.55184 3.57268 -0.02357 0 0 2.10024 -2.01542 -0.01976 -0.11525 -1.59281 -0.3625 0 0 0 0 0 -0.09626 0 0 0 -0.38422 0 1.8394 -0.2754 0.55743 -0.34017
ALA_800 -4.99285 0.38577 3.00546 -0.02538 0.00113 0 1.20612 -2.30856 -0.00913 -0.04093 -0.97767 -0.39239 0 0 -0.70262 0 0 -0.077 0 0 0 -0.1034 0 1.8394 -0.70656 0.41976 -3.47885
LEU_801 -7.53723 0.79087 3.89959 -0.62498 0.1205 0.21771 2.52743 -2.83556 -0.02081 -0.14425 -1.42291 0.12476 0 0 0 0 0 -0.03556 0.00603 0.84082 0 -0.25859 0 0.18072 -0.23174 0.4999 -3.9033
ASP_802 -6.61076 0.54938 10.2316 -0.1138 0.00888 0.34707 4.97861 -4.44337 -0.01648 -0.11318 -5.50061 -0.43039 0 0 -1.9462 0 0 -0.03713 0.01341 0 1.77784 -0.01657 0 -2.3716 -0.0868 0.52311 -3.25699
SER_803 -4.23997 0.26572 5.44363 -0.03494 0.00459 0.02586 3.17714 -2.47228 -0.00142 -0.01517 -4.08751 0.01536 0 0 -1.2201 0 0 -0.11492 0.00456 1.34629 0 -0.33185 1.84322 -0.77834 -0.44349 0.43361 -1.18002
HIS_D_804 -6.939 0.75819 5.89912 -0.38938 0.02089 0.39683 3.00329 -3.05766 -0.06632 -0.44927 -2.88675 -0.22752 0 0 0 -0.79235 0 -0.01661 0.10418 0 3.00238 -0.05708 0 -0.45461 -0.36519 0.40019 -2.11664
VAL_805 -7.28774 0.52882 4.47038 -0.25802 0.13656 0.05268 3.73466 -2.84383 -0.00836 -0.02542 -3.18393 -0.32692 0 0 -0.65113 0 0 -0.0581 0.00017 0.30554 0 -0.72956 0 1.9342 -0.32336 0.30774 -4.2256
ILE_806 -9.4168 1.97645 2.74298 -0.54417 0.66307 0.12627 2.62158 -2.52647 -0.01023 -0.03611 -2.99248 0.0318 0 0 0 0 0 0.18592 0.15281 0.51956 0 -0.70328 0 0.73287 -0.45037 0.94566 -5.98094
TYR_807 -10.6279 1.13498 3.81725 -0.84716 0.05358 0.16249 2.83993 -3.10646 -0.03075 -0.25522 -2.43023 -0.44775 0 0 0 0 0 -0.02096 0.02454 0 2.4461 0.00438 0.0771 1.2797 -0.28965 1.08558 -5.13047
GLU_808 -6.25731 0.57758 6.97205 -0.41395 0.08657 0.70268 2.84112 -3.14205 -0.02121 -0.1299 -3.69171 -0.68218 0 0 0 -0.22195 0 0.12647 0.09829 0 3.91655 0.30219 0 -2.7348 0.08753 0.63435 -0.94968
ASP_809 -7.88551 1.50608 7.76382 -0.19803 0.02612 0.69353 3.64818 -3.70672 -0 -0 -4.53057 -1.8516 0 0 -1.74158 0 0 -0.04658 0.00147 0 2.81703 -0.24491 0 -2.3716 -0.22752 1.27462 -5.07377
PHE_810 -10.0318 2.35186 1.10792 -0.6213 0.03716 0.28961 1.18547 -2.17344 -0 -0 -0.6196 0.2525 0 0 0 0 0 0.11706 0.05398 0 2.41218 -0.39485 0 1.0402 -0.45626 1.70737 -3.74192
SER_811 -4.97652 0.76493 5.13578 -0.03073 0 0.05323 1.99172 -2.16994 -0.02097 -0.13669 -2.09495 -1.32568 0 0 -0.95859 -0.24698 0 0.02903 0.04183 1.90819 0 -0.02209 0.71763 -0.77834 -0.09473 1.399 -0.81484
LEU_812 -6.65062 0.9813 1.82096 -0.7068 0.25468 0.27133 0.9635 -1.47903 -0.00907 -0.06801 0.06295 0.08404 0 0 0 0 0 0.13951 0.02654 1.13794 0 -0.2092 0 0.18072 -0.0728 0.86548 -2.40656
PHE_813 -8.86242 1.33516 2.77652 -0.74182 0.08792 0.46106 1.97347 -2.10925 -0.00253 -0.01009 -1.07731 0.15644 0 0 -0.95859 0 0 -0.02752 0.23237 0 1.99278 -0.13289 0 1.0402 -0.35843 0.68647 -3.53846
GLN_814 -7.14745 1.20519 6.52389 -0.4034 0.13213 0.23848 3.0759 -2.92999 -0.02395 -0.15248 -4.39393 0.08199 0 0 -0.81544 0 0 0.12702 0.39543 0 3.09219 0.12613 0 -0.18838 -0.41867 1.79454 0.31921
PRO_815 -5.17113 0.99531 3.94412 -0.19754 0.01051 0.14651 1.13407 -1.52002 -0 -0 -2.29692 0.02556 0 0 -0.46684 0 0 0.03871 0.01165 0.36621 0 -0.85507 0 -2.4119 -0.33849 1.57161 -5.01365
GLU_816 -2.18543 0.28851 2.10091 -0.51513 0.28081 1.65109 0.16893 -0.88327 -0.01394 -0.13593 -0.91155 -2.48735 0 0 0 0 0 0.04829 0.03292 0 4.52609 -0.03277 0 -2.7348 -0.49529 0.8573 -0.44062
PRO_817 -4.27607 0.58143 2.88733 -0.21255 0.01986 0.15885 0.84439 -1.17554 -0 -0 -0.67686 -0.11066 0 0 0 0 0 0.01118 0.00551 0.37284 0 -0.78748 0 -2.4119 -0.48753 0.91664 -4.34057
THR_818 -1.59837 0.14595 2.00258 -0.15714 0.05641 0.12416 0.69578 -0.91769 -0.00455 -0.02903 -1.35798 -1.3799 0 0 -0.54637 0 0 0.02199 0.05189 0.24512 0 0.12001 2.30959 -1.0874 0.63981 0.47377 -0.19136
SER_819 -3.61785 0.31372 4.52724 -0.0272 5e-05 0.04426 1.78583 -2.01576 -0.0139 -0.12544 -0.70922 -0.99906 0 0 0 0 0 0.05369 0.00225 0.39063 0 -0.39558 0.60056 -0.77834 1.23426 0.4781 0.74824
LYS_820 -3.01188 0.6278 4.16544 -0.34559 0.03555 0.16699 2.27458 -1.88268 -0.01683 -0.15329 -3.16031 0.25599 0 0 0 0 0 -0.01842 0.02638 2.51292 0 -0.06202 0 -1.5107 0.13925 0.50887 0.55204
ALA_821 -2.07935 0.19816 2.07034 -0.02551 0.00074 0 0.81445 -1.11036 -0 -0 0.21441 -0.40599 0 0 0 0 0 -0.08203 0 0 0 -0.14897 0 1.8394 -0.64778 0.39881 1.03634
GLU_822 -5.60039 0.53954 5.99535 -0.23159 0.04455 0.36953 2.19716 -2.62697 -0.04287 -0.31731 -3.51566 -0.58105 0 0 -0.54637 0 0 -0.06332 0.05942 0 2.98214 -0.05657 0 -2.7348 -0.63311 0.45962 -4.30271
HIS_D_823 -7.75 0.70119 7.35282 -0.38858 0.01849 0.43641 2.98382 -3.59343 -0.02951 -0.24572 -2.64085 -0.25877 0 0 0 0 0 0.24006 0.00046 0 2.92201 -0.01519 0 -0.45461 -0.46566 0.64098 -0.54608
ALA_824 -6.5438 1.13094 2.51058 -0.02435 0.00037 0 2.61796 -2.34177 -0.00082 -0.01193 -1.32867 -0.36163 0 0 0 0 0 -0.0385 0 0 0 -0.41057 0 1.8394 -0.5045 0.86787 -2.59943
TYR_825 -11.2417 0.99403 4.41675 -0.54899 0.30917 0.2658 2.73671 -3.4641 -0.01171 -0.11931 -2.47446 -0.31681 0 0 0 0 0 -0.0207 0.01216 0 2.96896 0.02925 0.00012 1.2797 -0.45271 0.85824 -4.77963
ASN_826 -5.59318 0.28442 6.81189 -0.18037 0.04089 0.26564 3.15025 -3.15797 -0.02518 -0.24531 -2.45906 -0.28892 0 0 0 -0.49471 0 0.15146 0.01056 0 1.62543 0.20879 0 -0.93687 -0.04811 0.54539 -0.33496
ILE_827 -8.95606 0.75223 5.66401 -0.49598 0.31802 0.09988 3.43937 -3.48523 -0 -0 -2.51395 -0.00013 0 0 0 0 0 -0.01264 0.01849 0.56748 0 -0.42644 0 0.73287 0.08751 0.41177 -3.79879
ILE_828 -10.0478 0.88138 3.09116 -0.51106 0.34619 0.10603 2.84705 -2.99753 -0 -0 -1.05108 -0.0561 0 0 0 0 0 -0.01547 0.06611 0.60321 0 -0.37957 0 0.73287 -0.02085 0.49728 -5.9082
ALA_829 -5.22458 0.54833 3.10712 -0.02035 0 0 2.24358 -2.57646 -0.00402 -0.04303 -1.60304 -0.33617 0 0 0 0 0 -0.02486 0 0 0 -0.13912 0 1.8394 -0.1068 0.48674 -1.85328
ASP_830 -3.24982 0.15975 4.3663 -0.10823 0.0078 0.32772 1.61729 -2.06038 -0.01144 -0.11732 -0.80968 -0.39074 0 0 0 0 0 -0.06833 0.01146 0 1.71488 0.07486 0 -2.3716 -0.30266 0.39626 -0.81387
ASN_831 -7.27109 0.63365 6.03318 -0.22485 0.03286 0.34213 3.75968 -3.27408 -0.00381 -0.03749 -3.68041 -0.45843 0 0 0 0 0 -0.05796 0.08123 0 2.5867 -0.56651 0 -0.93687 -0.53878 0.47241 -3.10843
ALA_832 -6.1117 0.81858 3.09519 -0.02245 0 0 2.6531 -2.75438 -0 -0 -2.15148 -0.36622 0 0 0 0 0 -0.05365 0 0 0 -0.39054 0 1.8394 -0.57366 0.41523 -3.6026
SER_833 -3.05381 0.17693 3.42339 -0.02964 2e-05 0.04982 1.17242 -1.76837 -0.03969 -0.32411 -0.87461 -1.02436 0 0 0 0 0 0.01652 0.04312 0.2187 0 -0.20332 0.63314 -0.77834 -0.56801 0.25252 -2.67766
LEU_834 -6.93275 0.68641 5.07612 -0.69206 0.22564 0.26695 3.01543 -2.85405 -0 -0 -1.88719 0.11851 0 0 0 0 0 -0.03857 0.18336 0.77463 0 -0.18447 0 0.18072 -0.24914 0.42894 -1.88152
PHE_835 -11.9194 1.63972 3.18027 -0.59966 0.08298 0.31825 2.84975 -3.17644 -0.00165 -0.00796 -2.07429 -0.14757 0 0 0 0 0 0.33642 0.26508 0 2.97697 -0.00468 0 1.0402 -0.03031 0.77809 -4.4942
ASN_836 -5.55232 0.54078 5.58302 -0.32078 0.00518 0.60768 2.35277 -2.91067 -0.03852 -0.31632 -1.33552 -0.09196 0 0 0 0 0 0.01331 0.00699 0 2.50216 0.62136 0 -0.93687 0.15905 0.60363 1.49299
GLU_837 -4.12215 0.30266 5.28568 -0.35163 0.13961 0.43079 1.94238 -2.30436 -0 -0 -1.51407 -0.62433 0 0 0 0 0 -0.06745 0.03818 0 3.40129 -0.27539 0 -2.7348 -0.03281 0.38013 -0.10626
LEU_838 -7.94788 0.64731 3.30517 -0.50335 0.1684 0.1445 1.98024 -2.30732 -0.00135 -0.01931 -1.52045 0.15954 0 0 0 0 0 -0.04293 0.02691 0.1683 0 -0.05083 0 0.18072 -0.42311 0.50399 -5.53146
GLY_839 -3.53388 0.43772 3.4996 -5e-05 0 0 1.87237 -1.80043 -0 -5e-05 -1.70305 -0.36301 0 0 0 0 0 -0.17079 0 0 0 -1.50698 0 0.83697 -0.27712 0.49387 -2.21484
ILE_840 -9.08007 1.29687 1.80514 -0.44831 0.28644 0.0815 1.23817 -2.29532 -0.01212 -0.12304 -0.57221 0.4273 0 0 0 0 0 -0.09202 0.05984 0.6228 0 -0.20017 0 0.73287 -0.25969 0.96056 -5.57147
THR_841 -6.787 0.56783 6.74044 -0.12076 0.09762 0.06358 4.37689 -3.33759 -0.0345 -0.19863 -3.89492 -0.80936 0 0 -0.65113 -0.58852 0 -0.00971 0.00098 0.32084 0 -0.60628 2.25581 -1.0874 -0.10321 1.21084 -2.59419
ASP_842 -7.7653 0.36685 9.12327 -0.10812 0.00013 0.31678 4.48118 -4.00015 -0.04521 -0.30421 -6.87669 -0.16729 0 0 0 -2.22607 0 -0.00862 0.00601 0 4.12433 -0.10525 0 -2.3716 0.20707 0.6577 -4.69517
PHE_843 -10.8365 1.41155 1.93158 -0.79541 0.1121 0.14718 2.8789 -2.53173 -0 -0 -2.7468 -0.58358 0 0 0 0 0 -0.04069 0.2669 0 2.90395 -0.23957 0 1.0402 0.27488 0.53324 -6.27377
TRP_844 -12.9922 2.04108 6.41151 -0.85116 0.12594 0.36893 2.93953 -4.07635 -0.00455 -0.01287 -1.66277 -0.31766 0 0 0 0 0 -0.05515 0.05176 0 2.6522 -0.13941 0 1.6906 0.48152 0.8097 -2.53931
MET_845 -8.50403 0.88965 4.05993 -0.20859 0.0314 0.06863 2.8505 -2.42134 -0 -0 -3.72212 -0.26154 0 0 0 0 0 0.30319 0.15451 2.05827 0 0.06487 0 0.60916 0.2498 0.87889 -2.89881
ALA_846 -3.83771 0.85728 2.65442 -0.02306 0 0 1.59129 -1.66017 -0.01288 -0.07846 -1.51708 -0.20836 0 0 -0.98941 0 0 0.52258 0 0 0 -0.18999 0 1.8394 -0.52141 1.53967 -0.03389
PRO_847 -6.74583 1.15533 3.62309 -0.14669 0.00522 0.10408 1.41814 -1.60778 -0.00652 -0.06306 -1.15856 0.14607 0 0 0 0 0 -0.08893 0.19228 0.13011 0 -1.0772 0 -2.4119 -0.72715 1.56295 -5.69636
ALA_848 -4.60899 0.92789 2.18593 -0.03038 0.02655 0 2.03221 -1.90645 -0.00057 -0.00307 -1.56804 -0.51174 0 0 -0.76543 0 0 0.00552 0 0 0 0.27025 0 1.8394 0.29225 0.64569 -1.16898
TYR_849 -10.8899 1.5813 3.11901 -0.55872 0.03192 0.25394 2.84653 -2.55224 -0.00674 -0.05775 -2.19004 0.00026 0 0 -0.83758 0 0 0.0072 0.01723 0 2.34879 0.02525 0.00296 1.2797 0.57097 0.54067 -4.46725
THR_850 -4.73427 0.7322 5.40196 -0.18045 0.09124 0.07018 2.82469 -2.37707 -0 -0 -3.54647 -0.19995 0 0 -0.42924 0 0 0.15558 0.03516 0.05044 0 0.31058 2.36586 -1.0874 -0.19233 1.21163 0.50234
PRO_851 -4.68109 0.64461 2.26353 -0.19187 0.00325 0.13534 1.07292 -1.1282 -0.00018 -0.00523 -0.33736 0.08765 0 0 0 0 0 0.11366 0.00572 0.43 0 -0.93385 0 -2.4119 -0.31785 1.16559 -4.08527
PHE_852 -9.25499 1.23261 5.12607 -0.81236 0.12552 0.13139 2.7757 -3.31043 -0.00702 -0.07057 -1.73479 -0.14443 0 0 0 0 0 0.04366 0.52127 0 3.14488 0.10056 0 1.0402 -0.40808 0.60677 -0.89402
ASN_853 -2.8277 0.25925 2.10437 -0.27348 0.03373 0.4966 0.6139 -1.30018 -0.00323 -0.07034 0.15326 -1.37413 0 0 0 0 0 -0.0021 0.45822 0 3.26453 0.12472 0 -0.93687 -0.20314 0.87321 1.39062
THR_854 -3.21167 0.47037 2.52747 -0.13789 0.0645 0.09546 1.13525 -1.48426 -0 -0 -0.61568 -1.0162 0 0 0 0 0 0.01711 0.0409 0.03957 0 -0.33539 2.28221 -1.0874 0.03473 0.82645 -0.35447
SER_855 -4.78548 0.42972 5.46648 -0.02895 0 0.04761 2.24852 -2.47729 -0.05379 -0.40359 -0.95172 -0.95254 0 0 -0.48644 0 0 -0.03751 0.03369 1.03862 0 -0.05003 0.77306 -0.77834 -0.25723 0.39345 -0.83176
ARG_856 -5.48286 0.37376 3.91563 -0.44504 0.04683 0.22005 1.39363 -1.98958 -0.00052 -0.00165 -1.46204 0.37167 0 0 -1.21535 0 0 -0.05318 0.11818 2.08343 0 -0.14998 0 -1.2888 -0.53248 0.27754 -3.82077
TYR_857 -9.11788 1.45631 4.62639 -0.68266 0.05693 0.39374 3.17504 -2.8779 -0.01146 -0.16891 -2.26048 -0.15255 0 0 -0.65868 0 0 0.05194 0.00037 0 2.15669 -0.30465 0.00514 1.2797 -0.00056 0.54205 -2.49143
ASN_858 -5.00573 0.35957 5.47519 -0.20171 0.03495 0.34151 2.06298 -2.34427 -0.04612 -0.30925 0.09238 -0.98948 0 0 -0.48644 0 0 0.1472 0.00104 0 2.06665 -1.00981 0 -0.93687 -0.26539 0.62974 -0.38387
GLU_859 -6.13352 0.74964 6.33971 -0.55548 0.17784 1.49373 1.69622 -2.6609 -3e-05 -7e-05 -1.15762 -3.09958 0 0 0 0 0 -0.03691 0.00065 0 3.37209 -0.11252 0 -2.7348 -0.73806 0.82527 -2.57432
GLY_860 -3.64611 0.26373 2.73504 -6e-05 0 0 0.95632 -1.48763 -0.0283 -0.13281 0.00442 -0.388 0 0 0 0 0 -0.12264 0 0 0 -1.51208 0 0.83697 -0.67552 0.66981 -2.52686
TYR_861 -6.67199 0.57823 4.50087 -0.6249 0.03322 0.3371 1.82564 -2.24851 -0 -0 -2.77235 -0.26238 0 0 -0.7498 -0.38088 0 0.08415 0.0099 0 2.05275 -0.21275 0.01884 1.2797 -0.72137 0.3601 -3.56444
SER_862 -4.72084 0.44813 4.1384 -0.03372 0.00493 0.06335 1.67664 -1.93756 -0.04214 -0.27648 -0.9964 -0.60664 0 0 0 0 0 0.26468 0.01047 0.16263 0 0.08676 0.62833 -0.77834 0.46829 0.58025 -0.85927
MET_863 -10.0941 0.8023 4.47907 -0.69082 0.13773 0.50441 1.97316 -2.59391 -0 -0 -1.24327 -0.37909 0 0 0 0 0 0.00732 0.15603 2.63477 0 -0.01045 0 0.60916 0.81888 0.5449 -2.34389
THR_864 -5.44683 0.51053 3.45998 -0.11767 0.06659 0.06283 1.90021 -2.208 -0.00991 -0.03219 -1.38308 -1.33475 0 0 0 0 0 -0.04252 0.00072 0.27116 0 -0.58755 2.28338 -1.0874 0.00475 0.52498 -3.16479
ASP_865 -7.67432 0.70207 11.0002 -0.21262 0.07875 0.67082 4.93361 -4.64874 -3e-05 -0.00017 -7.05414 -1.3049 0 0 -1.92061 0 0 -0.0459 0.00726 0 2.18502 -0.42674 0 -2.3716 0.00778 1.09824 -4.97603
ARG_866 -9.59265 0.91773 5.6386 -1.04394 0.37803 0.69985 3.16689 -2.97919 -0.02069 -0.1435 -1.27643 -0.00433 0 0 -0.47422 0 0 0.04311 0.13876 3.01776 0 -0.16891 0 -1.2888 -0.19715 1.31001 -1.87906
TYR_867 -12.3571 1.19581 4.5494 -0.60268 0.05969 0.31842 2.48791 -3.33447 -0.03921 -0.29771 -2.81571 -0.21454 0 0 -0.38473 -1.13372 0 0.07311 0.01461 0 2.36552 -0.23154 0.00238 1.2797 -0.20162 0.73559 -8.53088
ASN_868 -5.0454 0.35326 6.38573 -0.31756 0.101 0.55836 2.77374 -2.86393 -0.0052 -0.06377 -2.27994 -0.75564 0 0 -1.91349 0 0 -0.05369 0.00259 0 1.72636 -0.60297 0 -0.93687 0.01144 0.56682 -2.35917
LEU_869 -7.99463 1.23603 1.83533 -0.50676 0.28585 0.14912 1.48043 -2.39918 -0.04028 -0.35546 -0.21127 0.0412 0 0 0 0 0 0.04951 0.356 0.17121 0 0.01423 0 0.18072 -0.01984 0.66659 -5.0612
GLY_870 -3.56778 0.28184 3.11213 -0.0003 0 0 1.77992 -1.81488 -0 -0 -2.10069 -0.17786 0 0 -0.87785 0 0 -0.08266 0 0 0 -1.52421 0 0.83697 0.30707 0.46996 -3.35835
THR_871 -5.16579 0.6248 4.27887 -0.17951 0.08483 0.06228 2.27782 -2.54698 -0.01189 -0.15551 -1.96906 -0.86406 0 0 -0.23764 0 0 -0.04502 0.0299 0.68234 0 -0.71297 2.31239 -1.0874 0.46569 0.52681 -1.63011
GLU_872 -2.99374 0.39596 3.68089 -0.57287 0.08131 1.01224 1.70281 -1.74107 -0.00861 -0.12275 -2.56155 -0.58962 0 0 -0.23764 0 0 0.05055 0.01063 0 3.31985 -0.11857 0 -2.7348 0.25161 0.54768 -0.62771
ALA_873 -2.12219 0.13001 1.37863 -0.02321 0 0 0.15798 -0.98573 -0 -0 0.51941 -0.36276 0 0 0 0 0 -0.06919 0 0 0 -0.34069 0 1.8394 -0.2699 0.23713 0.08888
ASN_874 -3.63944 0.27494 3.22425 -0.19538 0.01093 0.32647 1.33359 -1.90871 -0 -0 -1.23772 -0.7842 0 0 0 0 0 0.00046 0.00016 0 2.39179 -0.60321 0 -0.93687 0.03146 0.18526 -1.52622
LEU_875 -5.61975 0.64873 3.31335 -0.46235 0.12598 0.08362 1.37874 -2.15691 -0 -0 -0.74975 0.35893 0 0 0 0 0 0.17452 0.19782 0.32842 0 -0.18186 0 0.18072 0.14214 0.59145 -1.64621
THR_876 -6.14959 0.60345 5.39388 -0.12682 0.02472 0.08513 3.09376 -2.94504 -0.02402 -0.26938 -3.17351 -0.53743 0 0 -0.65782 0 0 -0.0303 0.09435 0.08804 0 -0.51904 4.27115 -1.0874 -0.31753 1.25307 -0.93033
LYS_877 -6.6787 0.36239 7.50272 -0.49977 0.24024 0.3437 3.05985 -2.97447 -0.04204 -0.24468 -4.50223 -0.39405 0 0 -1.00727 0 0 -0.08681 0.11967 2.70896 0 -0.03752 0 -1.5107 -0.23125 0.97725 -2.89471
TYR_878 -10.5013 1.25262 2.96002 -0.66264 0.12462 0.41627 2.12056 -2.66423 -0.02755 -0.16141 -1.87181 -0.18202 0 0 -0.65782 0 0 -0.04619 0.41683 0 2.701 -0.29607 0.05939 1.2797 -0.33431 0.64674 -5.42756
GLY_879 -4.71013 0.08979 4.18539 -0.00049 0 0 2.44266 -2.28238 -0.03078 -0.17772 -3.49404 -0.2203 0 0 0 0 0 -0.06598 0 0 0 -1.54036 0 0.83697 0.13685 0.71056 -4.11995
SER_880 -6.82033 0.39794 7.53529 -0.02881 0 0.06679 3.76403 -3.46273 -0.00861 -0.12275 -3.95762 -0.52747 0 0 -1.6156 0 0 0.03053 0.02109 0.16168 0 -0.47298 0.60074 -0.77834 0.08283 0.5303 -4.60402
GLY_881 -4.99261 0.26474 5.01315 -5e-05 0 0 2.57832 -2.64813 -0 -0 -2.94469 -0.40646 0 0 0 0 0 0.0142 0 0 0 0.45017 0 0.83697 -0.12913 0.38728 -1.57622
GLU_882 -5.9371 0.32803 7.21812 -0.45866 0.22305 1.4435 2.55596 -3.27411 -0.04138 -0.30087 -2.55174 -2.94028 0 0 0 0 0 0.02556 0.00703 0 3.91728 -0.16061 0 -2.7348 0.00672 0.24347 -2.43084
GLU_883 -7.83518 0.3257 9.12732 -0.20587 0.04691 0.29966 4.26681 -4.05732 -0.04198 -0.29787 -3.96651 -0.54077 0 0 -1.6156 -0.49471 0 0.23447 0.04553 0 3.27087 -0.28248 0 -2.7348 -0.40869 0.3312 -4.53328
LEU_884 -9.37181 0.80452 3.88139 -0.68753 0.19811 0.24258 3.13745 -3.09062 -0 -0 -2.51489 0.11758 0 0 0 0 0 -0.00912 0.08068 0.79314 0 -0.19162 0 0.18072 -0.24002 0.3607 -6.30875
SER_885 -7.65452 0.55789 7.08803 -0.03174 0.00019 0.02166 3.65561 -3.60522 -0.01679 -0.11894 -3.20596 0.04476 0 0 0 0 0 0.04555 0.02324 0.51694 0 0.2897 1.76399 -0.77834 -0.00312 0.32297 -1.0841
ASN_886 -5.99256 0.26246 6.09619 -0.16928 0.01181 0.24447 3.23116 -3.27818 -1e-05 -0.00037 -3.04055 -0.32471 0 0 0 -0.95252 0 0.12883 0.0182 0 1.44495 0.4856 0 -0.93687 0.03922 0.37304 -2.35911
ALA_887 -6.81077 0.69602 3.59428 -0.02077 0 0 3.13184 -3.07806 -0 -0 -2.44319 -0.35473 0 0 0 0 0 -0.04406 0 0 0 -0.19471 0 1.8394 -0.08051 0.40782 -3.35744
ILE_888 -10.6229 1.202 4.42225 -0.50578 0.41869 0.09799 3.16271 -3.53942 -0 -0 -2.67677 0.09623 0 0 0 0 0 -0.068 0.0587 0.52923 0 -0.46599 0 0.73287 -0.15176 0.53526 -6.7747
ALA_889 -6.37611 0.53497 5.22212 -0.02279 0 0 2.9413 -3.32194 -0 -0 -2.00349 -0.35007 0 0 0 0 0 0.01043 0 0 0 -0.21895 0 1.8394 -0.17543 0.47147 -1.44908
ALA_890 -5.47087 0.48636 3.86831 -0.0218 0 0 2.83287 -2.80101 -0 -0 -2.5292 -0.36138 0 0 0 0 0 0.01935 0 0 0 -0.18497 0 1.8394 -0.36318 0.24503 -2.44109
LEU_891 -11.2 1.6909 3.39783 -0.47234 0.17078 0.09962 3.39827 -3.3924 -0 -0 -2.42951 0.22702 0 0 0 0 0 0.15854 0.19793 0.37697 0 -0.27061 0 0.18072 -0.31206 0.61115 -7.56723
HIS_D_892 -5.38639 0.42849 6.13778 -0.65123 0.00913 0.65577 2.72454 -3.0207 -0.01845 -0.14781 -2.53044 -0.31324 0 0 0 0 0 0.0131 0.00018 0 1.55852 -0.19448 0 -0.45461 -0.07782 0.62837 -0.63928
ASP_893 -3.18831 0.19821 4.41833 -0.10848 0.00788 0.32927 1.66055 -2.06088 -0 -0 -0.99332 -0.40914 0 0 0 0 0 -0.04721 0.00697 0 1.71773 0.02486 0 -2.3716 -0.14207 0.29186 -0.66535
ALA_894 -4.61599 0.33574 2.63559 -0.02744 0.00437 0 2.0835 -2.11984 -0 -0 -1.05146 -0.43265 0 0 0 0 0 -0.06541 0 0 0 -0.0224 0 1.8394 -0.47181 0.29002 -1.61837
GLY_895 -2.07821 0.1603 2.59344 -5e-05 0 0 1.15544 -1.31233 -0.01795 -0.12085 -1.2752 -0.3662 0 0 0 0 0 -0.15262 0 0 0 -1.50258 0 0.83697 -0.51035 0.25402 -2.33619
LEU_896 -8.8317 0.92278 3.20477 -0.50346 0.27733 0.10334 1.83993 -2.68716 -0.03529 -0.30547 -1.4697 0.14623 0 0 0 0 0 0.0287 0.31456 0.53672 0 -0.37169 0 0.18072 -0.39591 0.46315 -6.58216
LYS_897 -6.7048 0.80727 9.37657 -0.74686 0.31804 0.3882 3.68378 -3.73467 -0.009 -0.03859 -8.36247 0.32586 0 0 0 -0.18954 0 0.13693 0.23908 2.31325 0 -0.01015 0 -1.5107 -0.25629 0.76192 -3.21217
VAL_898 -8.09698 0.90265 2.99537 -0.26284 0.17941 0.05285 3.00885 -2.53088 -0.00091 -0.00486 -4.29065 -0.25068 0 0 -1.04198 0 0 -0.08029 0.1465 0.33384 0 -0.76798 0 1.9342 -0.30043 0.74415 -7.33064
GLN_899 -10.7966 0.92163 7.77704 -0.59469 0.09929 0.96364 3.63519 -4.05271 -0.0162 -0.06279 -3.39393 -0.68645 0 0 0 -0.8452 0 -0.00794 0.01566 0 4.76782 0.05399 0 -0.18838 -0.25828 0.69471 -1.97415
GLU_900 -8.21497 0.97019 7.58867 -0.42335 0.10282 0.59101 3.50092 -3.53474 -0.01202 -0.07589 -4.71058 -0.94248 0 0 -0.76543 0 0 0.16797 0.05954 0 4.83788 0.14029 0 -2.7348 -0.06847 0.79364 -2.72979
ASP_901 -6.87372 0.80354 7.71264 -0.20661 0.08433 0.64598 2.5031 -3.12669 -0.01091 -0.09399 -3.38509 -1.46536 0 0 0 -0.38088 0 0.05179 0.01974 0 2.17597 -0.72091 0 -2.3716 -0.17888 0.7158 -4.10175
LEU_902 -9.59366 1.88811 3.91949 -0.54355 0.73169 0.10959 3.17439 -2.68253 -0.00365 -0.0104 -1.86021 0.23196 0 0 0 0 0 0.03319 0.20362 0.5444 0 -0.34199 0 0.18072 -0.31954 1.05839 -3.27996
VAL_903 -6.31437 0.59078 2.42408 -0.28377 0.16332 0.06656 2.53089 -2.03417 -0 -0 -1.33273 -0.4932 0 0 -1.3118 0 0 0.04807 0.00243 0.17002 0 -0.4206 0 1.9342 -0.15572 1.10744 -3.30858
MET_904 -7.52951 0.46998 2.72422 -0.31925 0.08767 0.22776 1.15332 -1.78878 -0.00828 -0.08144 -0.76736 -0.36809 0 0 -0.54318 0 0 -0.0131 0.29768 2.94835 0 0.22306 0 0.60916 0.06344 0.59611 -2.01824
ASN_905 -6.47112 0.8908 5.11901 -0.25741 0.11206 0.41833 2.79396 -2.77915 -0.03904 -0.30901 -2.38286 -1.87307 0 0 -0.57571 -0.89404 0 0.01746 0.72772 0 4.01056 0.27067 0 -0.93687 0.70696 0.64216 -0.80859
GLN_906 -7.74392 1.03771 5.2665 -0.96626 0.23067 1.23807 2.67596 -2.8672 -0.01045 -0.09231 -1.9343 -0.65915 0 0 -1.32551 0 0 0.07193 0.16929 0 4.25197 -0.08178 0 -0.18838 0.61253 0.91817 0.60357
MET_907 -8.85075 0.89525 4.24965 -0.38394 0.12152 0.08611 2.45887 -2.46256 -0.03193 -0.21958 -2.56537 -0.21679 0 0 0 0 0 -0.00407 0.21451 1.59799 0 -0.00587 0 0.60916 0.00644 0.82389 -3.67747
ILE_908 -7.01544 1.11612 3.56234 -0.45319 0.34627 0.09196 2.38443 -2.38762 -0 -0 -0.65853 0.03758 0 0 0 0 0 0.02917 0.10611 0.39609 0 -0.57947 0 0.73287 -0.10356 0.66708 -1.72779
GLY_909 -2.76846 0.71651 1.29952 -6e-05 0 0 0.31117 -1.04175 -0.00305 -0.06511 0.37126 -0.35046 0 0 0 0 0 -0.19325 0 0 0 -1.53417 0 0.83697 -0.2253 0.66718 -1.97899
PHE_910 -9.52046 1.12988 2.99676 -0.53882 0.41335 0.21674 0.64486 -2.553 -0 -0 -0.44037 -0.00229 0 0 0 0 0 0.00482 0.05752 0 3.82624 0.12802 0 1.0402 -0.40386 0.71681 -2.28364
SER_911 -1.85007 0.07339 2.13616 -0.02952 0.00224 0.0481 0.7608 -1.06343 -0.01505 -0.12036 0.18831 -1.07551 0 0 0 0 0 -0.04656 0.00143 0.48592 0 -0.06271 0.60159 -0.77834 -0.32667 0.79512 -0.27517
GLY_912 -3.36899 0.31716 3.90649 -0.00029 0 0 2.32661 -1.91512 -0.00833 -0.03628 -2.68965 -0.30219 0 0 0 0 0 0.12178 0 0 0 0.79579 0 0.83697 0.35595 0.54988 0.88976
GLN_913 -6.5779 0.62162 3.45791 -0.32015 0.03497 0.20329 1.30255 -2.01633 -0 -0 -1.55708 -0.19817 0 0 -0.86904 0 0 -0.03522 0.22921 0 3.00265 0.24292 0 -0.18838 0.34107 0.51883 -1.80727
GLU_914 -8.07119 0.75316 8.87745 -0.184 0.01105 0.23832 4.46853 -3.87705 -0.01929 -0.08881 -5.62683 -0.44972 0 0 -1.02539 -0.55212 0 0.0365 0.03138 0 3.46038 0.01412 0 -2.7348 -0.03682 0.63644 -4.13869
ALA_915 -5.47333 0.59017 1.89428 -0.02707 0.00272 0 1.62529 -1.95739 -0.00471 -0.06734 -2.95644 -0.40364 0 0 -1.3809 0 0 -0.07578 0 0 0 0.48568 0 1.8394 0.24321 0.43748 -5.22838
VAL_916 -7.75752 1.23321 2.34617 -0.34196 0.52146 0.07436 2.82118 -2.56197 -0.00923 -0.04914 -2.20921 -0.56657 0 0 0 0 0 -0.01194 0.01136 0.21574 0 -0.39194 0 1.9342 0.02354 0.49885 -4.21942
THR_917 -7.12838 0.68899 4.16592 -0.16663 0.08224 0.06018 2.45597 -2.64686 -0 -0 -2.71635 -0.12287 0 0 0 -1.46193 0 -0.04861 0.06406 0.11568 0 -0.07481 2.24038 -1.0874 -0.17021 0.56796 -5.18265
VAL_918 -8.00534 1.23082 2.65537 -0.29748 0.19559 0.05918 2.46485 -2.66349 -0.00544 -0.01659 -2.55844 -0.41914 0 0 0 0 0 0.02236 0.00026 0.10325 0 -0.34048 0 1.9342 -0.15226 0.96245 -4.83033
THR_919 -6.80109 0.45907 4.06649 -0.14168 0.05081 0.04913 3.10572 -2.66614 -0.01637 -0.14442 -3.1842 0.5101 0 0 -0.85585 0 0 0.06853 0.06434 0.69342 0 -0.2195 2.31869 -1.0874 -0.21577 1.0169 -2.9292
ARG_920 -12.6687 1.29532 10.6908 -1.05795 0.33287 0.51802 6.09481 -5.30054 -0 -0 -6.89469 0.61799 0 0 -0.90973 0 0 -0.03077 0.06544 2.441 0 0.05484 0 -1.2888 0.02586 0.67612 -5.33809
THR_921 -8.59734 1.28912 6.60061 -0.11255 0.0582 0.08204 2.94646 -3.64241 -0.03625 -0.30789 -2.24063 -0.50815 0 0 0 0 0 0.08869 0.02382 0.1132 0 -0.53804 2.33564 -1.0874 -0.19321 0.82971 -2.89639
ASP_922 -6.94214 0.39072 9.65977 -0.2448 0.13816 0.90669 4.31194 -4.14978 -0.00388 -0.07033 -6.66461 -0.71121 0 0 -1.04336 0 0 -0.06026 2e-05 0 1.71993 -0.60602 0 -2.3716 -0.31884 0.64154 -5.41805
GLY_923 -4.0792 0.10448 4.76974 -4e-05 0 0 2.55153 -2.34915 -0.01373 -0.10122 -3.20566 -0.40207 0 0 -0.74248 0 0 -0.08865 0 0 0 0.2799 0 0.83697 0.03129 0.43904 -1.96925
HIS_924 -7.48444 0.4595 7.4216 -0.40623 0.01428 0.5114 2.88188 -3.47617 -0.03462 -0.13992 -3.7646 -0.0731 0 0 -1.88081 0 0 -0.05196 0.00767 0 2.37389 -0.41784 0 -0.45461 -0.13242 0.50537 -4.14115
ALA_925 -4.74797 0.42545 2.18923 -0.02789 0.02259 0 1.05267 -1.67943 -0.016 -0.09314 -1.06578 -0.58609 0 0 0 0 0 -0.00282 0 0 0 0.3075 0 1.8394 -0.07625 0.56182 -1.89671
LYS_926 -4.78565 0.50438 6.42571 -0.50476 0.15512 0.30712 2.44141 -2.72058 -0.03462 -0.13992 -2.86096 -0.01341 0 0 -0.66846 0 0 0.19714 0.02107 1.84459 0 0.09582 0 -1.5107 0.11846 0.49952 -0.62871
GLN_927 -4.25746 0.37237 2.73611 -0.34643 0.06339 0.17946 1.09259 -1.59596 -0.03477 -0.1286 -1.16858 -0.03791 0 0 0 -0.72488 0 -0.05512 0.0768 0 2.69853 0.1167 0 -0.18838 -0.24625 0.41394 -1.03443
LEU_928 -7.17774 0.58308 4.58902 -0.5772 0.1625 0.1356 2.13847 -2.60885 -0.00151 -0.00539 -1.73935 0.32125 0 0 -0.38576 0 0 0.16188 0.06422 0.90365 0 -0.22358 0 0.18072 -0.24949 0.52097 -3.2075
THR_929 -4.10098 0.45569 2.01726 -0.16661 0.07512 0.0589 0.38589 -1.55013 -0.00956 -0.03883 -0.2028 -0.23953 0 0 0 0 0 -0.04849 0.01273 0.13983 0 -0.13543 2.29249 -1.0874 -0.02055 0.4235 -1.73889
VAL_930 -6.11898 0.45673 3.53443 -0.26845 0.12581 0.05726 2.0707 -2.44168 -0.00151 -0.00538 -1.96043 -0.37771 0 0 0 0 0 -0.04991 0.01459 0.17802 0 -0.70808 0 1.9342 -0.12179 0.25502 -3.42716
ASP_931 -2.4181 0.28734 3.28931 -0.13076 0.03027 0.4108 1.25196 -1.46592 -0 -0 -1.10112 -0.80984 0 0 0 0 0 -0.08144 0.00117 0 2.58407 -0.57443 0 -2.3716 -0.41776 0.23638 -1.27965
GLY_932 -1.87552 0.26109 1.58286 -5e-05 0 0 0.01425 -0.92075 -0 -0 0.00236 -0.38713 0 0 0 0 0 -0.17714 0 0 0 -1.44185 0 0.83697 -0.79473 0.2742 -2.62544
LYS_933 -4.62838 0.4596 4.18609 -0.49198 0.14588 0.28004 2.26645 -2.18928 -0.00717 -0.05126 -2.47829 0.01744 0 0 0 0 0 0.01675 0.00816 1.7939 0 0.05778 0 -1.5107 -0.60716 0.32877 -2.40335
THR_934 -4.28612 0.32969 2.84867 -0.19338 0.11212 0.06759 1.40047 -1.52651 -0.00717 -0.05125 -1.98919 -1.07719 0 0 -0.58503 -0.72488 0 0.19109 0.0025 0.40399 0 -0.1204 2.36904 -1.0874 0.23686 0.47539 -3.2111
PHE_935 -8.85706 1.32466 2.0985 -0.84139 0.06097 0.51993 1.94756 -2.0878 -0.02522 -0.08977 -2.46508 -0.13756 0 0 -0.19927 0 0 0.00479 0.01521 0 1.64523 -0.33858 0 1.0402 0.23386 0.79026 -5.36057
ALA_936 -3.69173 0.34988 1.77474 -0.02249 0 0 0.8724 -1.38624 -0 -0 -0.86379 -0.4072 0 0 -0.56638 0 0 0.05069 0 0 0 -0.50698 0 1.8394 -0.06711 0.68987 -1.93495
ASN_937 -3.8922 0.25951 2.71843 -0.20287 0.03619 0.35427 1.17905 -1.72015 -0.0221 -0.24504 -0.58383 -1.07254 0 0 -0.85585 0 0 -0.09508 0.16335 0 1.92373 -1.03419 0 -0.93687 -0.49949 0.47096 -4.05472
GLN_938 -5.91446 0.57981 5.85545 -0.59953 0.0682 0.59831 3.00911 -2.93502 -0 -0 -4.20445 -0.61057 0 0 -0.56638 -0.48801 0 0.00087 0.0168 0 2.11887 -0.0264 0 -0.18838 -0.5524 0.58291 -3.25526
ILE_939 -7.87321 0.7847 1.06425 -0.4648 0.32052 0.08794 1.35208 -1.96389 -0 -0 -0.65214 0.2269 0 0 -0.81719 0 0 -0.07135 0.02036 0.49521 0 -0.57692 0 0.73287 -0.33882 0.86861 -6.80489
TYR_940 -9.7067 1.74891 3.90493 -0.6295 0.33916 0.32378 3.70968 -3.18163 -0 -0 -2.29709 -0.26558 0 0 0 0 0 0.0151 0.04607 0 2.30655 -0.39794 0.14192 1.2797 -0.45646 0.94697 -2.17212
PHE_941 -9.00591 1.01947 1.94683 -0.73851 0.09382 0.44868 1.39208 -2.22054 -0.01015 -0.13959 -0.95475 0.13162 0 0 -0.86904 0 0 0.05073 0.17659 0 2.14276 -0.12639 0 1.0402 0.04721 1.02206 -4.55284
ALA_942 -5.69347 0.72531 2.8303 -0.02512 0 0 2.5474 -2.40106 -0.0038 -0.03256 -2.51258 -0.19244 0 0 0 0 0 0.01186 0 0 0 -0.14683 0 1.8394 -0.2094 0.85661 -2.40637
TYR_943 -7.02401 0.45316 3.86848 -0.66744 0.068 0.35983 2.24415 -2.49735 -0.01015 -0.13959 -2.05811 -0.20146 0 0 -2.23387 0 0 0.09543 0.00708 0 2.35653 0.01291 0.02332 1.2797 -0.25624 0.57208 -3.74756
THR_944 -7.51769 0.67292 5.34256 -0.12122 0.07777 0.06863 2.68678 -3.04397 -0.03155 -0.14578 -1.7361 -1.20309 0 0 -0.90843 -0.55212 0 -0.05572 0.05136 0.09437 0 -0.70987 2.28347 -1.0874 0.1842 0.83837 -4.81254
ARG_945 -7.13049 0.89971 7.15451 -0.59956 0.07301 0.35091 2.96 -3.0194 -0.01505 -0.12036 -4.89044 0.36013 0 0 0 -1.06328 0 -0.03594 0.25065 2.55797 0 0.06513 0 -1.2888 0.00116 1.04959 -2.44057
GLY_946 -3.90141 0.23617 3.50119 -0.00113 0 0 2.21112 -1.8819 -0.00596 -0.018 -1.84725 -0.33253 0 0 0 0 0 -0.02092 0 0 0 -1.51413 0 0.83697 0.34898 0.65791 -1.73089
GLY_947 -3.94873 0.44028 3.85686 -0.0001 0 0 1.45902 -1.99142 -0.00307 -0.00983 -1.17841 -0.34118 0 0 0 0 0 -0.00626 0 0 0 -1.53404 0 0.83697 0.69121 0.18809 -1.54064
GLY_948 -3.10096 0.12494 3.9074 -0.00021 0 0 1.24393 -1.80808 -0.0211 -0.15534 -1.57406 -0.19397 0 0 0 0 0 -0.04433 0 0 0 -1.4816 0 0.83697 0.4304 0.16387 -1.67213
GLU_949 -3.62006 0.11824 4.61311 -0.46181 0.25885 1.4569 2.01258 -2.1517 -0.02938 -0.20643 -1.5589 -2.97879 0 0 0 0 0 -0.04309 0.02647 0 4.02859 -0.33661 0 -2.7348 -0.20858 0.20251 -1.6129
GLY_950 -5.33119 0.53127 5.5057 -5e-05 0 0 2.8422 -2.85959 -0.02777 -0.15512 -3.49375 -0.41318 0 0 -0.92948 0 0 -0.06466 0 0 0 0.38474 0 0.83697 0.15482 0.26619 -2.7529
GLN_951 -10.5087 0.7472 9.91694 -0.71098 0.05802 0.69064 3.57672 -4.80529 -0.04784 -0.4039 -5.05941 -0.62161 0 0 -0.44207 -0.58831 0 0.00481 0.23109 0 2.8587 -0.09593 0 -0.18838 0.3403 0.52073 -4.52731
LYS_952 -5.06302 0.22378 5.66269 -0.30616 0.03413 0.14168 1.9299 -2.45641 -0 -0 -1.58203 -0.01323 0 0 0 0 0 -0.0548 0.0097 1.75284 0 -0.0391 0 -1.5107 -0.37569 0.57959 -1.06682
ASN_953 -4.05895 0.14088 3.92045 -0.18321 0.02325 0.27703 1.70844 -1.98462 -0 -0 -1.42368 -0.22567 0 0 0 0 0 -0.03212 0.01734 0 1.62909 0.20686 0 -0.93687 -0.10463 0.42277 -0.60364
TYR_954 -8.80348 0.64174 4.11265 -0.6726 0.05007 0.38468 3.13275 -2.60735 -0.00856 -0.05918 -3.3619 -0.15702 0 0 0 0 0 -0.05963 0.00933 0 2.04172 -0.254 0.0042 1.2797 0.15787 0.61706 -3.55195
GLY_955 -3.98003 0.25932 3.92681 -0.0002 0 0 1.81935 -2.11091 -0.02175 -0.14474 -1.17543 -0.31534 0 0 0 0 0 0.00674 0 0 0 1.15271 0 0.83697 0.65322 0.51784 1.42456
GLY_956 -4.41178 0.60711 4.2394 -5e-05 0 0 1.70292 -2.24708 -0.04387 -0.22115 -1.0206 -0.40219 0 0 0 0 0 -0.12815 0 0 0 -1.42176 0 0.83697 0.13126 0.29088 -2.0881
LYS_957 -5.20484 0.34164 4.11876 -0.47225 0.13795 0.31222 1.83532 -1.93566 -0 -0 -0.73574 -0.3198 0 0 0 0 0 -0.07768 0.10569 2.3046 0 -0.08911 0 -1.5107 -0.73352 0.4587 -1.46442
TYR_958 -10.6464 1.01188 4.36895 -0.77555 0.09141 0.49809 2.85304 -2.89054 -0 -0 -2.00389 -0.16323 0 0 -0.91161 0 0 -0.05761 0.76106 0 1.97389 -0.29047 0.03407 1.2797 -0.46787 0.67298 -4.66206
LEU_959 -9.32839 1.28842 3.89934 -0.49398 0.3823 0.12589 2.69036 -3.00216 -0 -0 -1.87177 0.19207 0 0 0 0 0 0.02918 0.02403 0.32115 0 -0.31055 0 0.18072 -0.40489 0.78671 -5.49157
ASP_960 -3.55716 0.30399 6.22146 -0.22022 0.00072 0.7182 2.54521 -2.60411 -0.06263 -0.24622 -4.28416 -0.07704 0 0 0 -0.509 0 0.01561 0.00403 0 3.21081 0.25373 0 -2.3716 -0.24945 0.45883 -0.449
GLU_961 -6.20942 0.24077 7.63368 -0.3349 0.06736 0.38144 3.35086 -3.19257 -0 -0 -4.49278 -0.54243 0 0 0 -1.11847 0 0.04574 0.0403 0 3.24425 -0.07137 0 -2.7348 -0.17868 0.14171 -3.7293
LEU_962 -9.77999 0.92471 3.21889 -0.48354 0.22493 0.11339 2.72711 -2.87844 -0 -0 -2.14279 0.23331 0 0 0 0 0 0.01541 0.0213 0.39405 0 -0.26749 0 0.18072 -0.22472 0.37605 -7.3471
GLN_963 -5.99836 0.38129 4.93939 -0.40662 0.10291 0.27523 1.86379 -2.34071 -0 -0 -1.27894 -0.792 0 0 0 0 0 0.06282 0.04845 0 3.7223 -0.19758 0 -0.18838 -0.30532 0.55009 0.43836
LYS_964 -3.97498 0.26583 5.89937 -0.35928 0.04149 0.19918 2.44574 -2.41817 -0.03182 -0.10685 -4.54915 0.30226 0 0 0 -0.509 0 -0.0413 0.08119 2.35232 0 -0.08122 0 -1.5107 -0.28254 0.39186 -1.88576
LYS_965 -5.23663 0.46316 4.75449 -0.3261 0.04088 0.15963 2.25517 -2.03116 -0.01459 -0.05019 -2.65048 -0.06558 0 0 0 -0.76261 0 -0.05169 0.04969 2.00853 0 -0.14488 0 -1.5107 -0.15866 0.37963 -2.8921
TYR_966 -9.23056 1.07086 5.0446 -0.70043 0.06422 0.46274 2.74567 -2.98275 -0.02116 -0.25673 -2.8224 -0.18164 0 0 0 0 0 0.57958 0.35609 0 1.94241 -0.17133 0.04202 1.2797 -0.22776 1.14908 -1.8578
PRO_967 -5.1054 1.00706 4.45128 -0.07055 0 0.04363 2.14243 -1.9829 -0.00071 -0.0041 -1.70337 0.63892 0 0 0 0 0 -0.14214 0.01344 0.1479 0 -0.66764 0 -2.4119 0.11972 1.37512 -2.1492
GLU_968 -6.44542 0.55769 7.46093 -0.52146 0.30683 1.49985 3.05058 -3.15317 -0.01652 -0.14492 -4.3681 -2.86808 0 0 0 -0.71563 0 -0.19066 0.08648 0 3.69405 -0.23805 0 -2.7348 0.26279 0.72646 -3.75115
LEU_969 -9.25725 1.33407 2.69895 -0.53024 0.30156 0.13939 2.41751 -2.45708 -0 -0 -0.98483 0.23205 0 0 0 0 0 -0.069 0.02985 0.2939 0 -0.24828 0 0.18072 -0.2226 0.4739 -5.66739
PHE_970 -10.8769 1.3661 1.88316 -0.72957 0.09452 0.46565 1.55571 -2.2549 -0.00322 -0.02398 -1.42324 0.22549 0 0 0 0 0 -0.04201 0.10589 0 1.96859 -0.1456 0 1.0402 -0.29434 0.55004 -6.5384
THR_971 -3.47342 0.26186 3.3509 -0.11302 0.05977 0.06446 1.26824 -1.86929 -0.02885 -0.2775 -0.35718 -0.89155 0 0 0 0 0 0.13482 0.09922 0.17955 0 -0.68187 2.29248 -1.0874 -0.13031 0.65248 -0.54661
THR_972 -4.21941 0.18743 4.57233 -0.17995 0.07592 0.0676 2.30345 -2.22373 -0.05432 -0.50538 -2.57707 0.04384 0 0 0 -0.66654 0 -0.07367 0.00759 0.0508 0 0.25462 2.3094 -1.0874 0.05501 0.49071 -1.16877
LYS_973 -4.49362 0.40015 3.04905 -0.33127 0.05087 0.17209 0.55934 -1.72319 -0.05136 -0.28444 -0.15497 0.09824 0 0 0 0 0 0.03716 0.0603 2.19343 0 -0.02491 0 -1.5107 -0.1049 0.37633 -1.68241
ALA_974 -5.25451 0.40916 4.91498 -0.02457 0 0 2.83127 -2.92739 -0.00097 -0.00509 -3.34684 -0.23875 0 0 0 0 0 -0.04331 0 0 0 -0.07503 0 1.8394 -0.65736 0.40465 -2.17437
VAL_975 -4.31835 0.40344 3.31756 -0.31568 0.23199 0.07298 1.48614 -1.87832 -0.02345 -0.14883 -0.52456 -0.23877 0 0 -0.62724 0 0 -0.00058 0.00583 0.08249 0 -0.29712 0 1.9342 -0.54017 0.39764 -0.9808
SER_976 -5.07892 0.4155 4.70151 -0.02645 0 0.0403 2.04036 -2.26594 -0.03132 -0.36006 -1.90264 -0.99505 0 0 -0.62845 -0.79544 0 -0.02162 0.03181 0.2523 0 0.07119 0.70884 -0.77834 -0.35442 0.57954 -4.39731
THR_977 -5.37733 0.78726 3.40278 -0.12435 0.07144 0.06942 2.1357 -2.06813 -0.00957 -0.14165 -0.00371 -1.45443 0 0 -0.7408 0 0 -0.03046 0.02622 0.27967 0 -0.61353 2.3622 -1.0874 -0.33266 1.00764 -1.84169
GLY_978 -2.58715 0.14989 2.62071 -5e-05 0 0 0.94039 -1.32403 -0.04052 -0.1594 -1.10545 -0.40235 0 0 0 0 0 -0.19013 0 0 0 -1.4287 0 0.83697 -0.58804 0.70536 -2.5725
VAL_979 -5.57311 0.39623 3.97609 -0.26211 0.1598 0.05267 2.09072 -2.19425 -0.02175 -0.22307 -1.29214 -0.27309 0 0 -0.7408 0 0 -0.07809 0.06845 0.30982 0 -0.79562 0 1.9342 -0.76452 0.21259 -3.01797
ALA_980 -4.76017 0.94863 2.1443 -0.02248 0 0 0.97301 -1.90015 -0 -0 -0.98868 -0.1526 0 0 0 0 0 0.03789 0 0 0 -0.11951 0 1.8394 -0.51948 0.79941 -1.72043
PRO_981 -7.16004 0.78301 3.24374 -0.12112 0.00011 0.08984 1.70986 -1.58749 -0.00027 -0.00098 -0.69745 0.25579 0 0 0 0 0 0.15222 0.04 0.09252 0 -1.12707 0 -2.4119 -0.53582 0.89126 -6.38381
ASP_982 -5.57678 0.54774 6.46265 -0.24575 0.12412 0.81533 3.09018 -2.97172 -0.03228 -0.15021 -3.69885 -1.20803 0 0 -0.62583 -0.70993 0 -0.0536 0.07237 0 2.02789 -0.53409 0 -2.3716 -0.34373 1.0352 -4.34693
PRO_983 -6.18227 0.87169 2.73864 -0.10786 0.00673 0.06783 1.51706 -1.23953 -0 -0 -0.90248 0.65276 0 0 -0.56937 0 0 0.00126 0.06146 0.40578 0 -0.24267 0 -2.4119 -0.06396 1.07753 -4.31929
SER_984 -2.96575 0.22634 3.41777 -0.04237 0.00122 0.05916 1.52547 -1.60696 -0.00507 -0.01622 -2.58924 -0.18003 0 0 -0.62583 -0.70993 0 -0.03637 0.1655 0.50053 0 -0.14946 1.96184 -0.77834 -0.05967 0.41277 -1.49463
VAL_985 -4.84719 0.76345 2.88305 -0.27536 0.14889 0.05941 1.02577 -1.92111 -0.01186 -0.06579 -0.02125 -0.39783 0 0 0 0 0 0.19345 0.01516 0.17484 0 -0.67764 0 1.9342 -0.24532 0.46449 -0.80062
HIS_986 -5.61967 0.65678 3.37215 -0.4671 0.1666 0.52012 0.72425 -2.143 -0.01089 -0.11024 -1.22535 -0.35056 0 0 -0.56937 0 0 0.1129 0.25426 0 3.08205 -0.05538 0 -0.45461 -0.14119 0.69754 -1.56069
ILE_987 -8.65765 0.72084 2.5581 -0.4556 0.25129 0.09168 1.40004 -2.43469 -0 -0 -1.20769 -0.03287 0 0 -0.75649 0 0 -0.05053 0.02791 0.41052 0 -0.64191 0 0.73287 -0.25848 0.92332 -7.37935
THR_988 -4.47822 0.34071 3.4037 -0.1179 0.10214 0.06162 0.8145 -1.79394 -0.04642 -0.40386 0.09102 -1.00784 0 0 0 0 0 0.20917 0.01246 0.19005 0 -0.5941 2.24142 -1.0874 -0.38128 1.01641 -1.42777
GLU_989 -5.3386 0.26612 5.75281 -0.24969 0.01876 0.25743 1.62572 -2.41448 -0.031 -0.30457 -2.81779 -0.40937 0 0 0 -1.06328 0 -0.02985 0.05939 0 3.58241 -0.1782 0 -2.7348 0.17259 0.71388 -3.12249
TRP_990 -10.4156 0.84376 3.48939 -0.8326 0.02314 0.33124 3.05632 -2.74821 -0 -0 -2.95759 -0.08321 0 0 0 -0.2865 0 -0.01282 0.03089 0 1.56582 -0.37443 0 1.6906 0.1455 0.48023 -6.05405
SER_991 -4.69633 0.32107 4.99976 -0.026 0 0.06136 2.14344 -2.27277 -0.0115 -0.15006 -1.78445 -0.52773 0 0 0 0 0 0.11098 0.01181 0.06043 0 -0.57356 0.61651 -0.77834 -0.18308 0.42581 -2.25265
ALA_992 -5.61348 0.29131 3.00526 -0.02352 0 0 2.5707 -2.32476 -0.007 -0.0307 -1.82771 -0.37588 0 0 -1.02539 0 0 -0.09422 0 0 0 -0.37538 0 1.8394 -0.33652 0.2756 -4.05228
LYS_993 -5.87077 0.44118 5.1358 -0.4642 0.10484 0.28851 2.16725 -2.48797 -0.03572 -0.31728 -1.75118 -0.20488 0 0 -0.85408 0 0 -0.06228 0.05093 1.83753 0 -0.06277 0 -1.5107 -0.31082 0.27885 -3.62777
TYR_994 -8.63773 0.52999 3.45139 -0.6821 0.09988 0.38823 2.2582 -2.45972 -0.00095 -0.00286 -2.4185 -0.19531 0 0 0 0 0 -0.0642 0.00131 0 2.06121 -0.27934 0.00035 1.2797 -0.21942 0.30882 -4.58106
GLN_995 -10.0706 0.63347 8.27595 -0.26129 0.04473 0.23341 3.80795 -4.23684 -0 -0 -2.61867 -0.60398 0 0 -0.90843 -0.93436 0 0.0385 0.11682 0 3.2381 0.0858 0 -0.18838 -0.27597 0.39307 -3.23076
ASN_996 -8.07157 0.29622 6.98698 -0.18077 0.03258 0.27282 2.68387 -3.30251 -0.01381 -0.06027 -3.00182 -0.32932 0 0 0 0 0 -0.0469 0.10553 0 1.6529 0.22386 0 -0.93687 0.06134 0.41201 -3.21572
GLY_997 -5.08786 0.65375 3.65661 -0.00228 0 0 2.28933 -2.30031 -0.00473 -0.01996 -2.06254 -0.41799 0 0 0 0 0 -0.05796 0 0 0 -1.48452 0 0.83697 0.36864 0.36389 -3.26896
THR_998 -7.06651 0.80088 5.48779 -0.11512 0.10138 0.08114 4.32993 -3.12556 -0 -0 -4.9544 -0.47133 0 0 -0.71182 -0.75985 0 0.12469 0.29424 0.13696 0 -0.46432 2.28878 -1.0874 0.04675 0.54821 -4.51554
SER_999 -4.82465 0.3743 5.01173 -0.02995 0.00145 0.05754 2.62949 -2.40518 -0.02293 -0.13015 -3.52255 -0.21234 0 0 -0.71182 0 0 -0.00119 0.00155 0.12675 0 -0.52125 1.78732 -0.77834 -0.38748 0.72188 -2.83581
LEU_1000 -8.26393 1.25789 3.65219 -0.48655 0.24753 0.10266 1.3184 -2.58392 -0 -0 -0.88964 0.25905 0 0 0 0 0 -0.01473 0.22187 0.84249 0 -0.11496 0 0.18072 -0.49697 1.03183 -3.73608
GLN_1001 -6.04471 0.72676 4.90474 -0.33641 0.08785 0.32536 2.45623 -2.51638 -0.02293 -0.13015 -2.07408 -0.63689 0 0 -1.22566 -0.75985 0 -0.05865 0.01044 0 2.94749 -0.06248 0 -0.18838 -0.47675 0.84314 -2.23128
ASN_1002 -4.13689 0.45155 3.5507 -0.1905 0.03751 0.32559 0.71246 -1.6272 -0.00529 -0.09385 -0.14542 -1.01293 0 0 0 0 0 -0.05178 0.0033 0 2.12607 -1.03363 0 -0.93687 -0.6443 0.35394 -2.31755
ILE_1003 -7.14164 1.13523 3.22398 -0.51006 0.51161 0.09482 1.56325 -2.42713 -0 -0 -0.4931 0.02168 0 0 -0.80886 0 0 -0.02626 0.07959 0.62716 0 -0.5755 0 0.73287 -0.40897 0.49027 -3.91107
GLY_1004 -4.28751 0.36667 3.30314 -0.00029 0 0 1.19304 -1.921 -0 -0 -1.46063 -0.17928 0 0 -0.77491 0 0 0.19939 0 0 0 -1.52463 0 0.83697 0.21896 0.51245 -3.51762
ILE_1005 -5.35796 0.78869 2.70272 -0.51309 0.66891 0.10407 1.6296 -1.67682 -0.01629 -0.09864 -0.29805 -0.13901 0 0 -0.8035 0 0 0.2961 0.15455 0.73802 0 -0.46611 0 0.73287 0.16146 0.66919 -0.72333
GLY_1006 -3.02325 0.35899 2.66047 -7e-05 0 0 1.30025 -1.53707 -0.01323 -0.10888 -0.77721 -0.3837 0 0 0 0 0 -0.07016 0 0 0 0.1607 0 0.83697 0.14739 0.72339 0.27459
LEU_1007 -8.20682 1.38308 3.76493 -0.55365 0.26933 0.14976 2.74998 -2.76246 -0 -0 -1.55388 0.25991 0 0 0 0 0 -0.05429 0.00375 0.27334 0 -0.29887 0 0.18072 -0.054 1.09224 -3.35693
ALA_1008 -4.57933 0.63862 2.32725 -0.02565 0.00054 0 0.99849 -1.84033 -0 -0 -0.46657 -0.2866 0 0 0 0 0 -0.04324 0 0 0 0.03259 0 1.8394 -0.61119 1.04287 -0.97317
VAL_1009 -8.65016 1.24701 1.79607 -0.27654 0.14465 0.05438 2.12866 -2.56401 -0.04295 -0.25989 -3.00919 0.20011 0 0 0 0 0 -0.06509 0.00174 0.06098 0 -0.3815 0 1.9342 -0.67182 0.57273 -7.78063
LYS_1010 -5.80007 0.31741 4.58732 -0.24532 0.01682 0.0953 2.0977 -2.23072 -0.0089 -0.08126 -2.31261 -0.1889 0 0 -0.7221 -0.48801 0 0.02808 0.06876 1.98326 0 0.04098 0 -1.5107 -0.28991 0.77574 -3.86715
LEU_1011 -8.21262 0.68888 3.55275 -0.46955 0.3096 0.08818 2.0048 -2.60153 -0 -0 -1.65888 0.23775 0 0 0 0 0 0.02673 0.059 2.10079 0 -0.07631 0 0.18072 0.07244 0.54717 -3.15007
ALA_1012 -1.161 0.14188 1.32025 -0.02363 0 0 0.45603 -0.68422 -0 -0 0.47033 -0.373 0 0 0 0 0 -0.09667 0 0 0 -0.40627 0 1.8394 -0.19481 0.23009 1.51839
ASN_1013 -4.04185 0.42392 5.28736 -0.36785 0.18329 0.7085 2.03509 -2.31938 -0.0013 -0.02121 -1.54329 -1.21637 0 0 -0.61582 -0.37349 0 -0.08025 0.00083 0 2.29816 -0.45986 0 -0.93687 -0.66009 0.25942 -1.44108
GLY_1014 -3.15832 0.11487 3.58598 -6e-05 0 0 1.26566 -1.70941 -0.03445 -0.27476 -1.14284 -0.35504 0 0 0 0 0 -0.16357 0 0 0 -1.51173 0 0.83697 -0.80622 0.43793 -2.91498
ASP_1015 -7.79359 0.79225 9.03299 -0.10549 0.00305 0.29492 3.56781 -3.84018 -0 -0 -4.8248 -0.26885 0 0 -0.61582 -0.8345 0 0.04106 0.0504 0 1.87108 0.06315 0 -2.3716 -0.72425 0.51717 -5.14518
TYR_1016 -8.87405 0.66635 4.57033 -0.5019 0.01211 0.18209 2.63709 -2.94038 -0.04484 -0.39939 -2.29835 -0.17541 0 0 -0.81719 0 0 0.04309 0.32875 0 2.45739 0.00595 0.00013 1.2797 -0.44913 0.72118 -3.59648
ALA_1017 -5.44747 0.55872 1.92582 -0.02459 0.00013 0 1.83775 -1.94853 -0.03541 -0.2676 -2.23891 -0.28256 0 0 0 0 0 0.16935 0 0 0 0.07015 0 1.8394 -0.55196 0.71149 -3.68422
TYR_1018 -11.8311 1.00164 5.87556 -0.69084 0.02705 0.07819 4.36826 -4.22729 -0.03035 -0.17981 -3.42951 -0.46242 0 0 -0.61258 0 0 -0.00145 0.01913 0 1.96516 -0.20517 0.02501 1.2797 -0.22392 0.50183 -6.7529
LEU_1019 -8.62865 0.8742 2.03763 -0.52509 0.21249 0.12693 1.66528 -2.43711 -0.02723 -0.2512 -1.05337 0.10398 0 0 0 0 0 0.14416 0.10202 0.91285 0 -0.34536 0 0.18072 0.08676 0.59091 -6.23007
ASN_1020 -4.64751 0.19201 4.56529 -0.31489 0.03558 0.52593 1.83572 -2.14205 -0.00723 -0.0232 -1.28822 -0.48408 0 0 -1.54664 0 0 -0.06886 0.00247 0 2.52955 -0.50951 0 -0.93687 -0.15372 0.58669 -1.84955
ASP_1021 -4.63958 0.49114 7.52362 -0.10861 0.0056 0.321 3.74042 -3.10069 -0.01243 -0.13184 -7.09216 -1.38542 0 0 -1.70585 -0.39053 0 -0.0045 0.04963 0 2.28396 -0.15561 0 -2.3716 -0.03386 0.46611 -6.25121
SER_1022 -2.60149 0.49588 3.5253 -0.01384 0 0.02918 1.54721 -1.49825 -0.00094 -0.00538 -2.12395 -0.93822 0 0 -0.81553 0 0 0.2716 0.0651 0.22697 0 0.07313 0.62225 -0.77834 1.05045 0.31568 -0.55319
ASN_1023 -2.38268 0.18593 2.4184 -0.18483 0.0255 0.2906 0.9818 -1.18898 -0.00094 -0.00538 -1.35911 -0.48565 0 0 0 0 0 -0.06499 0.00036 0 2.00414 -0.5229 0 -0.93687 0.59248 0.24915 -0.38398
ASN_1024 -6.41773 0.50565 6.70655 -0.20412 0.01754 0.33951 3.13647 -3.30108 -0.01278 -0.12157 -1.28009 -0.57733 0 0 0 0 0 0.02633 0.11328 0 2.54275 -0.5594 0 -0.93687 -0.43047 0.39888 -0.05447
LYS_1025 -3.78821 0.27681 3.76424 -0.34252 0.07519 0.21481 1.22831 -1.74522 -0 -0 -0.90098 -0.30963 0 0 0 0 0 -0.02894 0.01238 1.78899 0 0.16306 0 -1.5107 0.05522 0.3734 -0.6738
ALA_1026 -3.5553 0.51248 0.66937 -0.02434 0.00069 0 1.04652 -1.19665 -0.00671 -0.06075 -0.13689 -0.35483 0 0 -0.61258 0 0 -0.07097 0 0 0 -0.38135 0 1.8394 -0.26478 0.39203 -2.20466
PHE_1027 -8.80976 0.91903 2.90872 -0.61962 0.03295 0.368 1.87132 -2.69452 -0 -0 -1.07779 0.24074 0 0 -0.63955 0 0 0.05605 0.15305 0 1.82518 -0.44386 0 1.0402 -0.15723 0.48713 -4.53997
ASN_1028 -2.58112 0.12557 2.8032 -0.17389 0.01427 0.24871 0.85647 -1.32039 -0.00817 -0.03635 -1.33949 -0.2879 0 0 -0.41253 0 0 0.02748 0.00321 0 1.73579 0.04645 0 -0.93687 0.18993 0.45086 -0.59478
THR_1029 -4.32084 0.55613 2.67562 -0.16805 0.07089 0.06108 1.45658 -1.66234 -0 -0 -1.25468 -0.16394 0 0 -0.90709 0 0 -0.07593 0.00369 0.03178 0 0.08278 2.2815 -1.0874 -0.03942 0.41207 -2.04757
THR_1030 -5.14613 0.46963 3.76001 -0.17932 0.06789 0.06892 3.02317 -2.21252 -0.01296 -0.07673 -2.61219 -0.48123 0 0 -0.41253 0 0 -0.06094 0.00231 0.2642 0 0.19732 2.3678 -1.0874 0.25749 0.40753 -1.39568
LEU_1031 -7.59095 0.99699 0.23265 -0.45548 0.1823 0.08227 0.39049 -1.37402 -0.00035 -0.00835 0.36297 0.03144 0 0 0 0 0 0.30349 0.02735 0.67513 0 0.25098 0 0.18072 0.33079 0.98837 -4.3932
PRO_1032 -6.61009 0.83322 3.63451 -0.13954 0.00095 0.10152 2.01581 -1.61443 -0 -0 -2.87214 0.16929 0 0 0 0 0 -0.04143 0.00489 0.19544 0 -1.0862 0 -2.4119 -0.38136 1.18887 -7.01261
GLU_1033 -2.32629 0.14018 2.49907 -0.55253 0.31841 1.55234 0.53131 -1.17486 -0.00035 -0.00835 -0.64362 -2.99464 0 0 0 0 0 -0.23387 0.03169 0 3.20864 -0.19727 0 -2.7348 -0.04119 0.75326 -1.87287
THR_1034 -4.88004 1.39611 3.36537 -0.20104 0.21414 0.09382 1.4441 -1.86766 -7e-05 -0.00036 -0.67952 -0.00479 0 0 -0.58001 0 0 -0.04606 0.16543 1.564 0 0.04623 2.41566 -1.0874 0.4263 0.92533 2.70955
MET_1035 -9.3149 0.90642 2.24256 -0.3309 0.14702 0.02899 2.26727 -1.90689 -0.01447 -0.11802 -1.8082 -0.13146 0 0 0 0 0 -0.0532 0.00975 1.09999 0 0.20422 0 0.60916 0.41638 0.84449 -4.90179
SER_1036 -4.37911 0.15215 4.46301 -0.03401 0.0065 0.04717 1.6908 -2.0756 -0.01051 -0.12155 -1.766 -0.46398 0 0 -0.81958 0 0 0.0421 0.00177 1.54942 0 -0.1462 1.80005 -0.77834 0.07219 0.61344 -0.15628
SER_1037 -2.93642 0.2938 1.92676 -0.0247 0 0.05858 0.68135 -0.95019 -0.01051 -0.12155 -1.01398 -0.55335 0 0 -0.81958 0 0 0.10283 0.01581 0.12962 0 -0.49401 0.60179 -0.77834 -0.52314 0.53612 -3.87911
ALA_1038 -2.01013 0.05754 1.57833 -0.0198 0 0 0.91333 -1.01626 -0.01074 -0.11423 0.19241 -0.41956 0 0 0 0 0 0.04515 0 0 0 -0.50352 0 1.8394 -0.2363 0.31505 0.61066
ASP_1039 -1.9022 0.11713 1.37277 -0.10992 0.00797 0.32005 0.47547 -0.81804 -0.00062 -0.0142 0.11345 -0.20956 0 0 0 0 0 0.05628 0.01609 0 1.86608 0.04593 0 -2.3716 -0.25163 0.28506 -1.00148
TYR_1040 -6.33335 0.91137 -0.1032 -0.66742 0.09071 0.37894 0.63715 -1.14728 -0.01074 -0.11423 0.35693 -0.20275 0 0 0 0 0 -0.01238 0.00975 0 2.07984 -0.27724 0.14981 1.2797 -0.52212 0.54873 -2.94779
TYR_1041 -5.04688 0.32822 2.71599 -0.63677 0.05668 0.38524 1.53435 -1.70407 -0.03216 -0.15329 -0.78611 -0.15275 0 0 -0.39135 0 0 -0.00215 0.29696 0 1.90812 -0.31886 0.01109 1.2797 -0.42894 0.53543 -0.60158
ALA_1042 -1.73607 0.11457 1.41644 -0.02285 0 0 0.16917 -0.81019 -0 -0 0.32264 -0.17338 0 0 0 0 0 0.10018 0 0 0 -0.06621 0 1.8394 -0.35658 0.2085 1.00562
ASN_1043 -1.87716 0.17869 1.73885 -0.20276 0.03959 0.34503 0.57764 -0.92234 -0 -0 -0.47078 -1.04066 0 0 0 0 0 -0.09644 0.06617 0 1.91865 -1.02751 0 -0.93687 -0.70086 0.3594 -2.05138
ILE_1044 -4.7374 0.41544 3.31736 -0.50345 0.39442 0.13265 1.49061 -1.90513 -0.03218 -0.15338 0.11344 -0.19023 0 0 0 0 0 0.00563 0.03064 0.28865 0 0.06617 0 0.73287 -0.30347 0.65894 -0.17841
GLU_1045 -1.76671 0.12224 2.24634 -0.22513 0.02861 0.32389 0.77077 -1.01715 -0 -0 -0.25812 -0.60494 0 0 0 0 0 -0.05176 0.00149 0 3.16503 -0.28477 0 -2.7348 -0.16091 0.43995 -0.00595
ASP_1046 -1.85334 0.19643 2.2482 -0.12621 0.02462 0.39549 0.39549 -1.03595 -0 -0 -0.20348 -0.2697 0 0 0 0 0 -0.07027 0.01025 0 2.36814 -0.29431 0 -2.3716 -0.75255 0.24984 -1.08895
ASP:CtermProteinFull_1047 -2.11889 0.12868 2.97554 -0.12082 0.00316 0.42669 1.0316 -1.28048 -0.00064 -0.01428 -0.5148 -0.11084 0 0 0 0 0 0 0.08566 0 3.05828 0 0 -2.3716 -0.39487 0.3837 1.16608
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 178495 DOMAINID 174824 MODEL 3 2022-01-08_00000133_1_19
MODEL     3
REMARK    Rerank model03.pdb score: 937.899 tmscore: 0.75317 7p38A_207 prob: 100 ident: 73.12
ATOM      1  N   MET A   1     -34.490  33.039  -7.115  1.00 26.300          N  
ATOM      2  CA  MET A   1     -34.392  33.375  -5.700  1.00 26.600          C  
ATOM      3  C   MET A   1     -35.717  33.033  -5.015  1.00 27.130          C  
ATOM      4  O   MET A   1     -36.719  33.728  -5.196  1.00 27.460          O  
ATOM      5  CB  MET A   1     -33.996  34.838  -5.562  1.00 37.120          C  
ATOM      6  CG  MET A   1     -33.802  35.284  -4.170  1.00 37.120          C  
ATOM      7  SD  MET A   1     -33.183  36.969  -4.035  1.00 37.120          S  
ATOM      8  CE  MET A   1     -34.538  38.026  -4.548  1.00 37.120          C  
ATOM      9 1H   MET A   1     -34.213  33.831  -7.675  1.00 31.560          H  
ATOM     10 2H   MET A   1     -33.883  32.256  -7.310  1.00 31.560          H  
ATOM     11 3H   MET A   1     -35.444  32.787  -7.333  1.00 31.560          H  
ATOM     12  HA  MET A   1     -33.615  32.767  -5.251  1.00 31.920          H  
ATOM     13 1HB  MET A   1     -33.070  35.016  -6.107  1.00 44.540          H  
ATOM     14 2HB  MET A   1     -34.766  35.459  -6.012  1.00 44.540          H  
ATOM     15 1HG  MET A   1     -34.733  35.222  -3.694  1.00 44.540          H  
ATOM     16 2HG  MET A   1     -33.116  34.616  -3.643  1.00 44.540          H  
ATOM     17 1HE  MET A   1     -34.220  39.064  -4.504  1.00 44.540          H  
ATOM     18 2HE  MET A   1     -34.829  37.800  -5.572  1.00 44.540          H  
ATOM     19 3HE  MET A   1     -35.391  37.883  -3.891  1.00 44.540          H  
ATOM     20  N   GLN A   2     -35.717  31.929  -4.267  1.00 27.260          N  
ATOM     21  CA  GLN A   2     -36.930  31.418  -3.616  1.00 27.800          C  
ATOM     22  C   GLN A   2     -37.126  31.806  -2.159  1.00 28.250          C  
ATOM     23  O   GLN A   2     -36.279  31.542  -1.304  1.00 28.190          O  
ATOM     24  CB  GLN A   2     -36.966  29.885  -3.724  1.00 38.700          C  
ATOM     25  CG  GLN A   2     -38.152  29.196  -3.007  1.00 38.700          C  
ATOM     26  CD  GLN A   2     -39.511  29.498  -3.646  1.00 38.700          C  
ATOM     27  OE1 GLN A   2     -39.703  29.273  -4.846  1.00 38.700          O  
ATOM     28  NE2 GLN A   2     -40.456  30.004  -2.849  1.00 38.700          N  
ATOM     29  H   GLN A   2     -34.830  31.430  -4.137  1.00 32.710          H  
ATOM     30  HA  GLN A   2     -37.786  31.810  -4.167  1.00 33.360          H  
ATOM     31 1HB  GLN A   2     -37.002  29.598  -4.774  1.00 46.440          H  
ATOM     32 2HB  GLN A   2     -36.045  29.477  -3.307  1.00 46.440          H  
ATOM     33 1HG  GLN A   2     -37.997  28.121  -3.065  1.00 46.440          H  
ATOM     34 2HG  GLN A   2     -38.190  29.496  -1.959  1.00 46.440          H  
ATOM     35 1HE2 GLN A   2     -41.365  30.212  -3.214  1.00 46.440          H  
ATOM     36 2HE2 GLN A   2     -40.261  30.177  -1.849  1.00 46.440          H  
ATOM     37  N   ALA A   3     -38.268  32.414  -1.860  1.00 28.730          N  
ATOM     38  CA  ALA A   3     -38.562  32.785  -0.486  1.00 29.240          C  
ATOM     39  C   ALA A   3     -38.987  31.586   0.357  1.00 29.660          C  
ATOM     40  O   ALA A   3     -39.770  30.727  -0.075  1.00 29.860          O  
ATOM     41  CB  ALA A   3     -39.667  33.815  -0.426  1.00 40.730          C  
ATOM     42  H   ALA A   3     -38.930  32.623  -2.596  1.00 34.480          H  
ATOM     43  HA  ALA A   3     -37.666  33.213  -0.052  1.00 35.090          H  
ATOM     44 1HB  ALA A   3     -39.838  34.096   0.618  1.00 48.880          H  
ATOM     45 2HB  ALA A   3     -39.379  34.671  -0.980  1.00 48.880          H  
ATOM     46 3HB  ALA A   3     -40.577  33.402  -0.846  1.00 48.880          H  
ATOM     47  N   ASN A   4     -38.564  31.618   1.606  1.00 29.860          N  
ATOM     48  CA  ASN A   4     -38.956  30.694   2.652  1.00 30.330          C  
ATOM     49  C   ASN A   4     -39.057  31.549   3.904  1.00 30.880          C  
ATOM     50  O   ASN A   4     -38.042  31.835   4.552  1.00 30.740          O  
ATOM     51  CB  ASN A   4     -37.946  29.575   2.801  1.00 42.270          C  
ATOM     52  CG  ASN A   4     -38.366  28.519   3.786  1.00 42.270          C  
ATOM     53  OD1 ASN A   4     -39.234  28.750   4.636  1.00 42.270          O  
ATOM     54  ND2 ASN A   4     -37.769  27.354   3.683  1.00 42.270          N  
ATOM     55  H   ASN A   4     -37.869  32.330   1.839  1.00 35.830          H  
ATOM     56  HA  ASN A   4     -39.942  30.282   2.434  1.00 36.400          H  
ATOM     57 1HB  ASN A   4     -37.768  29.111   1.830  1.00 50.730          H  
ATOM     58 2HB  ASN A   4     -37.014  30.005   3.131  1.00 50.730          H  
ATOM     59 1HD2 ASN A   4     -38.009  26.611   4.310  1.00 50.730          H  
ATOM     60 2HD2 ASN A   4     -37.077  27.205   2.977  1.00 50.730          H  
ATOM     61  N   ASP A   5     -40.273  31.970   4.240  1.00 31.520          N  
ATOM     62  CA  ASP A   5     -40.440  32.953   5.295  1.00 32.130          C  
ATOM     63  C   ASP A   5     -39.602  34.179   4.896  1.00 31.960          C  
ATOM     64  O   ASP A   5     -39.678  34.614   3.744  1.00 32.060          O  
ATOM     65  CB  ASP A   5     -40.021  32.370   6.655  1.00 44.740          C  
ATOM     66  CG  ASP A   5     -40.424  33.227   7.808  1.00 44.740          C  
ATOM     67  OD1 ASP A   5     -41.578  33.353   8.133  1.00 44.740          O  
ATOM     68  OD2 ASP A   5     -39.501  33.811   8.326  1.00 44.740          O  
ATOM     69  H   ASP A   5     -41.073  31.654   3.710  1.00 37.820          H  
ATOM     70  HA  ASP A   5     -41.488  33.250   5.349  1.00 38.560          H  
ATOM     71 1HB  ASP A   5     -40.480  31.388   6.779  1.00 53.690          H  
ATOM     72 2HB  ASP A   5     -38.945  32.223   6.705  1.00 53.690          H  
ATOM     73  N   GLY A   6     -38.753  34.695   5.787  1.00 31.750          N  
ATOM     74  CA  GLY A   6     -37.949  35.873   5.465  1.00 31.610          C  
ATOM     75  C   GLY A   6     -36.624  35.578   4.748  1.00 30.900          C  
ATOM     76  O   GLY A   6     -35.826  36.491   4.529  1.00 30.750          O  
ATOM     77  H   GLY A   6     -38.720  34.322   6.744  1.00 38.100          H  
ATOM     78 1HA  GLY A   6     -38.544  36.549   4.852  1.00 37.930          H  
ATOM     79 2HA  GLY A   6     -37.737  36.405   6.392  1.00 37.930          H  
ATOM     80  N   HIS A   7     -36.373  34.317   4.405  1.00 30.510          N  
ATOM     81  CA  HIS A   7     -35.126  33.897   3.779  1.00 29.870          C  
ATOM     82  C   HIS A   7     -35.254  33.686   2.270  1.00 29.270          C  
ATOM     83  O   HIS A   7     -36.140  32.973   1.805  1.00 29.290          O  
ATOM     84  CB  HIS A   7     -34.664  32.610   4.450  1.00 42.070          C  
ATOM     85  CG  HIS A   7     -34.311  32.797   5.884  1.00 42.070          C  
ATOM     86  ND1 HIS A   7     -33.087  33.299   6.306  1.00 42.070          N  
ATOM     87  CD2 HIS A   7     -35.030  32.566   7.002  1.00 42.070          C  
ATOM     88  CE1 HIS A   7     -33.074  33.355   7.624  1.00 42.070          C  
ATOM     89  NE2 HIS A   7     -34.241  32.917   8.073  1.00 42.070          N  
ATOM     90  H   HIS A   7     -37.075  33.597   4.597  1.00 36.610          H  
ATOM     91  HA  HIS A   7     -34.366  34.663   3.942  1.00 35.840          H  
ATOM     92 1HB  HIS A   7     -35.472  31.882   4.405  1.00 50.490          H  
ATOM     93 2HB  HIS A   7     -33.843  32.193   3.922  1.00 50.490          H  
ATOM     94  HD1 HIS A   7     -32.306  33.609   5.715  1.00 50.490          H  
ATOM     95  HD2 HIS A   7     -36.041  32.184   7.162  1.00 50.490          H  
ATOM     96  HE1 HIS A   7     -32.192  33.719   8.154  1.00 50.490          H  
ATOM     97  N   TRP A   8     -34.385  34.327   1.483  1.00 28.740          N  
ATOM     98  CA  TRP A   8     -34.458  34.218   0.021  1.00 28.150          C  
ATOM     99  C   TRP A   8     -33.276  33.434  -0.558  1.00 27.630          C  
ATOM    100  O   TRP A   8     -32.159  33.944  -0.646  1.00 27.450          O  
ATOM    101  CB  TRP A   8     -34.545  35.627  -0.527  1.00 39.650          C  
ATOM    102  CG  TRP A   8     -35.839  36.290  -0.172  1.00 39.650          C  
ATOM    103  CD1 TRP A   8     -36.158  36.850   1.031  1.00 39.650          C  
ATOM    104  CD2 TRP A   8     -36.985  36.515  -1.027  1.00 39.650          C  
ATOM    105  NE1 TRP A   8     -37.410  37.388   0.982  1.00 39.650          N  
ATOM    106  CE2 TRP A   8     -37.926  37.208  -0.265  1.00 39.650          C  
ATOM    107  CE3 TRP A   8     -37.282  36.202  -2.356  1.00 39.650          C  
ATOM    108  CZ2 TRP A   8     -39.137  37.603  -0.788  1.00 39.650          C  
ATOM    109  CZ3 TRP A   8     -38.488  36.599  -2.882  1.00 39.650          C  
ATOM    110  CH2 TRP A   8     -39.397  37.287  -2.120  1.00 39.650          C  
ATOM    111  H   TRP A   8     -33.650  34.915   1.897  1.00 34.490          H  
ATOM    112  HA  TRP A   8     -35.369  33.690  -0.245  1.00 33.780          H  
ATOM    113 1HB  TRP A   8     -33.725  36.225  -0.124  1.00 47.580          H  
ATOM    114 2HB  TRP A   8     -34.449  35.615  -1.566  1.00 47.580          H  
ATOM    115  HD1 TRP A   8     -35.511  36.867   1.911  1.00 47.580          H  
ATOM    116  HE1 TRP A   8     -37.871  37.854   1.747  1.00 47.580          H  
ATOM    117  HE3 TRP A   8     -36.598  35.667  -2.968  1.00 47.580          H  
ATOM    118  HZ2 TRP A   8     -39.871  38.148  -0.195  1.00 47.580          H  
ATOM    119  HZ3 TRP A   8     -38.699  36.352  -3.923  1.00 47.580          H  
ATOM    120  HH2 TRP A   8     -40.343  37.588  -2.566  1.00 47.580          H  
ATOM    121  N   TYR A   9     -33.537  32.210  -1.005  1.00 27.400          N  
ATOM    122  CA  TYR A   9     -32.493  31.287  -1.434  1.00 26.960          C  
ATOM    123  C   TYR A   9     -32.098  31.319  -2.905  1.00 26.320          C  
ATOM    124  O   TYR A   9     -32.877  30.981  -3.813  1.00 26.370          O  
ATOM    125  CB  TYR A   9     -32.928  29.869  -1.081  1.00 37.920          C  
ATOM    126  CG  TYR A   9     -32.924  29.579   0.395  1.00 37.920          C  
ATOM    127  CD1 TYR A   9     -34.029  29.893   1.191  1.00 37.920          C  
ATOM    128  CD2 TYR A   9     -31.812  28.971   0.956  1.00 37.920          C  
ATOM    129  CE1 TYR A   9     -33.996  29.597   2.535  1.00 37.920          C  
ATOM    130  CE2 TYR A   9     -31.793  28.676   2.299  1.00 37.920          C  
ATOM    131  CZ  TYR A   9     -32.880  28.987   3.087  1.00 37.920          C  
ATOM    132  OH  TYR A   9     -32.859  28.698   4.429  1.00 37.920          O  
ATOM    133  H   TYR A   9     -34.508  31.889  -0.984  1.00 32.880          H  
ATOM    134  HA  TYR A   9     -31.596  31.520  -0.861  1.00 32.350          H  
ATOM    135 1HB  TYR A   9     -33.943  29.700  -1.457  1.00 45.500          H  
ATOM    136 2HB  TYR A   9     -32.273  29.154  -1.574  1.00 45.500          H  
ATOM    137  HD1 TYR A   9     -34.914  30.372   0.756  1.00 45.500          H  
ATOM    138  HD2 TYR A   9     -30.952  28.725   0.333  1.00 45.500          H  
ATOM    139  HE1 TYR A   9     -34.837  29.837   3.163  1.00 45.500          H  
ATOM    140  HE2 TYR A   9     -30.918  28.198   2.740  1.00 45.500          H  
ATOM    141  HH  TYR A   9     -32.014  28.302   4.659  1.00 45.500          H  
ATOM    142  N   LEU A  10     -30.822  31.619  -3.137  1.00 25.760          N  
ATOM    143  CA  LEU A  10     -30.261  31.731  -4.479  1.00 25.120          C  
ATOM    144  C   LEU A  10     -29.843  30.376  -5.020  1.00 24.900          C  
ATOM    145  O   LEU A  10     -28.662  30.126  -5.283  1.00 24.950          O  
ATOM    146  CB  LEU A  10     -29.014  32.600  -4.436  1.00 35.420          C  
ATOM    147  CG  LEU A  10     -29.149  34.026  -3.898  1.00 35.420          C  
ATOM    148  CD1 LEU A  10     -27.761  34.574  -3.868  1.00 35.420          C  
ATOM    149  CD2 LEU A  10     -30.101  34.878  -4.782  1.00 35.420          C  
ATOM    150  H   LEU A  10     -30.232  31.845  -2.344  1.00 30.910          H  
ATOM    151  HA  LEU A  10     -31.009  32.153  -5.145  1.00 30.140          H  
ATOM    152 1HB  LEU A  10     -28.277  32.100  -3.811  1.00 42.510          H  
ATOM    153 2HB  LEU A  10     -28.600  32.667  -5.446  1.00 42.510          H  
ATOM    154  HG  LEU A  10     -29.531  34.012  -2.875  1.00 42.510          H  
ATOM    155 1HD1 LEU A  10     -27.739  35.532  -3.491  1.00 42.510          H  
ATOM    156 2HD1 LEU A  10     -27.143  33.947  -3.235  1.00 42.510          H  
ATOM    157 3HD1 LEU A  10     -27.359  34.575  -4.855  1.00 42.510          H  
ATOM    158 1HD2 LEU A  10     -30.167  35.888  -4.388  1.00 42.510          H  
ATOM    159 2HD2 LEU A  10     -29.737  34.914  -5.799  1.00 42.510          H  
ATOM    160 3HD2 LEU A  10     -31.075  34.436  -4.771  1.00 42.510          H  
ATOM    161  N   PHE A  11     -30.810  29.486  -5.158  1.00 24.710          N  
ATOM    162  CA  PHE A  11     -30.505  28.128  -5.584  1.00 24.580          C  
ATOM    163  C   PHE A  11     -29.962  28.021  -6.998  1.00 24.080          C  
ATOM    164  O   PHE A  11     -30.555  28.528  -7.955  1.00 23.950          O  
ATOM    165  CB  PHE A  11     -31.724  27.226  -5.469  1.00 34.460          C  
ATOM    166  CG  PHE A  11     -31.416  25.811  -5.876  1.00 34.460          C  
ATOM    167  CD1 PHE A  11     -30.698  24.970  -5.036  1.00 34.460          C  
ATOM    168  CD2 PHE A  11     -31.835  25.323  -7.108  1.00 34.460          C  
ATOM    169  CE1 PHE A  11     -30.411  23.684  -5.417  1.00 34.460          C  
ATOM    170  CE2 PHE A  11     -31.548  24.037  -7.486  1.00 34.460          C  
ATOM    171  CZ  PHE A  11     -30.838  23.217  -6.642  1.00 34.460          C  
ATOM    172  H   PHE A  11     -31.760  29.785  -4.926  1.00 29.650          H  
ATOM    173  HA  PHE A  11     -29.744  27.731  -4.916  1.00 29.500          H  
ATOM    174 1HB  PHE A  11     -32.084  27.221  -4.443  1.00 41.360          H  
ATOM    175 2HB  PHE A  11     -32.523  27.603  -6.104  1.00 41.360          H  
ATOM    176  HD1 PHE A  11     -30.359  25.341  -4.067  1.00 41.360          H  
ATOM    177  HD2 PHE A  11     -32.394  25.978  -7.780  1.00 41.360          H  
ATOM    178  HE1 PHE A  11     -29.846  23.036  -4.750  1.00 41.360          H  
ATOM    179  HE2 PHE A  11     -31.883  23.666  -8.454  1.00 41.360          H  
ATOM    180  HZ  PHE A  11     -30.610  22.198  -6.948  1.00 41.360          H  
ATOM    181  N   THR A  12     -28.867  27.280  -7.111  1.00 23.870          N  
ATOM    182  CA  THR A  12     -28.183  26.954  -8.343  1.00 23.490          C  
ATOM    183  C   THR A  12     -28.332  25.450  -8.592  1.00 23.800          C  
ATOM    184  O   THR A  12     -28.083  24.621  -7.699  1.00 24.080          O  
ATOM    185  CB  THR A  12     -26.696  27.378  -8.273  1.00 33.040          C  
ATOM    186  OG1 THR A  12     -26.630  28.783  -8.071  1.00 33.040          O  
ATOM    187  CG2 THR A  12     -25.961  27.045  -9.557  1.00 33.040          C  
ATOM    188  H   THR A  12     -28.423  26.947  -6.259  1.00 28.640          H  
ATOM    189  HA  THR A  12     -28.659  27.491  -9.162  1.00 28.190          H  
ATOM    190  HB  THR A  12     -26.209  26.873  -7.442  1.00 39.650          H  
ATOM    191  HG1 THR A  12     -26.988  28.989  -7.191  1.00 39.650          H  
ATOM    192 1HG2 THR A  12     -24.924  27.367  -9.470  1.00 39.650          H  
ATOM    193 2HG2 THR A  12     -25.975  25.994  -9.738  1.00 39.650          H  
ATOM    194 3HG2 THR A  12     -26.432  27.559 -10.391  1.00 39.650          H  
ATOM    195  N   ALA A  13     -28.626  25.093  -9.851  1.00 23.800          N  
ATOM    196  CA  ALA A  13     -28.894  23.717 -10.304  1.00 24.170          C  
ATOM    197  C   ALA A  13     -27.792  22.726  -9.945  1.00 24.280          C  
ATOM    198  O   ALA A  13     -28.028  21.520  -9.920  1.00 24.580          O  
ATOM    199  CB  ALA A  13     -29.095  23.706 -11.805  1.00 33.690          C  
ATOM    200  H   ALA A  13     -28.752  25.841 -10.521  1.00 28.560          H  
ATOM    201  HA  ALA A  13     -29.812  23.382  -9.824  1.00 29.000          H  
ATOM    202 1HB  ALA A  13     -29.335  22.693 -12.129  1.00 40.430          H  
ATOM    203 2HB  ALA A  13     -29.912  24.375 -12.071  1.00 40.430          H  
ATOM    204 3HB  ALA A  13     -28.179  24.036 -12.296  1.00 40.430          H  
ATOM    205  N   ASP A  14     -26.603  23.237  -9.660  1.00 24.110          N  
ATOM    206  CA  ASP A  14     -25.435  22.467  -9.266  1.00 24.270          C  
ATOM    207  C   ASP A  14     -25.725  21.681  -7.975  1.00 24.440          C  
ATOM    208  O   ASP A  14     -25.057  20.688  -7.677  1.00 24.600          O  
ATOM    209  CB  ASP A  14     -24.266  23.411  -8.994  1.00 33.910          C  
ATOM    210  CG  ASP A  14     -23.692  24.078 -10.233  1.00 33.910          C  
ATOM    211  OD1 ASP A  14     -23.962  23.649 -11.329  1.00 33.910          O  
ATOM    212  OD2 ASP A  14     -23.008  25.053 -10.060  1.00 33.910          O  
ATOM    213  H   ASP A  14     -26.512  24.237  -9.719  1.00 28.930          H  
ATOM    214  HA  ASP A  14     -25.182  21.768 -10.063  1.00 29.120          H  
ATOM    215 1HB  ASP A  14     -24.598  24.191  -8.311  1.00 40.700          H  
ATOM    216 2HB  ASP A  14     -23.471  22.861  -8.492  1.00 40.700          H  
ATOM    217  N   GLY A  15     -26.703  22.159  -7.190  1.00 24.430          N  
ATOM    218  CA  GLY A  15     -27.081  21.538  -5.925  1.00 24.670          C  
ATOM    219  C   GLY A  15     -26.646  22.376  -4.733  1.00 24.390          C  
ATOM    220  O   GLY A  15     -26.271  21.839  -3.687  1.00 24.770          O  
ATOM    221  H   GLY A  15     -27.202  22.989  -7.510  1.00 29.320          H  
ATOM    222 1HA  GLY A  15     -28.162  21.405  -5.904  1.00 29.600          H  
ATOM    223 2HA  GLY A  15     -26.638  20.547  -5.860  1.00 29.600          H  
ATOM    224  N   THR A  16     -26.667  23.694  -4.903  1.00 23.800          N  
ATOM    225  CA  THR A  16     -26.229  24.621  -3.857  1.00 23.620          C  
ATOM    226  C   THR A  16     -26.737  26.023  -4.042  1.00 23.100          C  
ATOM    227  O   THR A  16     -27.089  26.412  -5.148  1.00 22.790          O  
ATOM    228  CB  THR A  16     -24.692  24.707  -3.807  1.00 33.140          C  
ATOM    229  OG1 THR A  16     -24.283  25.583  -2.722  1.00 33.140          O  
ATOM    230  CG2 THR A  16     -24.105  25.207  -5.149  1.00 33.140          C  
ATOM    231  H   THR A  16     -27.026  24.060  -5.787  1.00 28.560          H  
ATOM    232  HA  THR A  16     -26.593  24.252  -2.898  1.00 28.340          H  
ATOM    233  HB  THR A  16     -24.297  23.711  -3.607  1.00 39.770          H  
ATOM    234  HG1 THR A  16     -24.455  26.542  -2.955  1.00 39.770          H  
ATOM    235 1HG2 THR A  16     -23.020  25.237  -5.080  1.00 39.770          H  
ATOM    236 2HG2 THR A  16     -24.399  24.529  -5.944  1.00 39.770          H  
ATOM    237 3HG2 THR A  16     -24.475  26.208  -5.371  1.00 39.770          H  
ATOM    238  N   ALA A  17     -26.807  26.786  -2.962  1.00 23.060          N  
ATOM    239  CA  ALA A  17     -27.064  28.207  -3.124  1.00 22.630          C  
ATOM    240  C   ALA A  17     -25.749  28.807  -3.584  1.00 22.040          C  
ATOM    241  O   ALA A  17     -24.681  28.250  -3.289  1.00 22.110          O  
ATOM    242  CB  ALA A  17     -27.574  28.864  -1.854  1.00 31.850          C  
ATOM    243  H   ALA A  17     -26.578  26.395  -2.056  1.00 27.670          H  
ATOM    244  HA  ALA A  17     -27.793  28.345  -3.909  1.00 27.160          H  
ATOM    245 1HB  ALA A  17     -27.731  29.931  -2.039  1.00 38.220          H  
ATOM    246 2HB  ALA A  17     -28.515  28.407  -1.555  1.00 38.220          H  
ATOM    247 3HB  ALA A  17     -26.843  28.745  -1.056  1.00 38.220          H  
ATOM    248  N   ALA A  18     -25.799  29.931  -4.281  1.00 21.520          N  
ATOM    249  CA  ALA A  18     -24.571  30.590  -4.721  1.00 20.960          C  
ATOM    250  C   ALA A  18     -24.782  32.087  -4.779  1.00 20.560          C  
ATOM    251  O   ALA A  18     -25.913  32.528  -4.854  1.00 20.650          O  
ATOM    252  CB  ALA A  18     -24.161  30.042  -6.067  1.00 29.570          C  
ATOM    253  H   ALA A  18     -26.718  30.307  -4.541  1.00 25.820          H  
ATOM    254  HA  ALA A  18     -23.788  30.387  -3.993  1.00 25.150          H  
ATOM    255 1HB  ALA A  18     -23.240  30.521  -6.391  1.00 35.480          H  
ATOM    256 2HB  ALA A  18     -24.008  28.964  -5.990  1.00 35.480          H  
ATOM    257 3HB  ALA A  18     -24.948  30.246  -6.786  1.00 35.480          H  
ATOM    258  N   SER A  19     -23.712  32.885  -4.730  1.00 20.170          N  
ATOM    259  CA  SER A  19     -23.900  34.339  -4.766  1.00 19.790          C  
ATOM    260  C   SER A  19     -24.479  34.777  -6.096  1.00 19.350          C  
ATOM    261  O   SER A  19     -24.154  34.204  -7.144  1.00 19.140          O  
ATOM    262  CB  SER A  19     -22.580  35.040  -4.536  1.00 27.860          C  
ATOM    263  OG  SER A  19     -21.688  34.795  -5.586  1.00 27.860          O  
ATOM    264  H   SER A  19     -22.778  32.506  -4.676  1.00 24.200          H  
ATOM    265  HA  SER A  19     -24.601  34.622  -3.976  1.00 23.750          H  
ATOM    266 1HB  SER A  19     -22.759  36.096  -4.446  1.00 33.430          H  
ATOM    267 2HB  SER A  19     -22.137  34.708  -3.608  1.00 33.430          H  
ATOM    268  HG  SER A  19     -20.951  35.399  -5.449  1.00 33.430          H  
ATOM    269  N   ARG A  20     -25.283  35.847  -6.074  1.00 19.300          N  
ATOM    270  CA  ARG A  20     -25.934  36.351  -7.290  1.00 18.990          C  
ATOM    271  C   ARG A  20     -26.465  37.770  -7.144  1.00 19.010          C  
ATOM    272  O   ARG A  20     -26.578  38.304  -6.044  1.00 19.290          O  
ATOM    273  CB  ARG A  20     -27.153  35.489  -7.702  1.00 26.710          C  
ATOM    274  CG  ARG A  20     -26.933  33.988  -8.121  1.00 26.710          C  
ATOM    275  CD  ARG A  20     -26.254  33.874  -9.442  1.00 26.710          C  
ATOM    276  NE  ARG A  20     -26.127  32.490  -9.901  1.00 26.710          N  
ATOM    277  CZ  ARG A  20     -25.084  31.657  -9.646  1.00 26.710          C  
ATOM    278  NH1 ARG A  20     -24.047  32.045  -8.924  1.00 26.710          N  
ATOM    279  NH2 ARG A  20     -25.102  30.430 -10.142  1.00 26.710          N  
ATOM    280  H   ARG A  20     -25.442  36.309  -5.167  1.00 23.160          H  
ATOM    281  HA  ARG A  20     -25.198  36.343  -8.094  1.00 22.790          H  
ATOM    282 1HB  ARG A  20     -27.854  35.492  -6.893  1.00 32.050          H  
ATOM    283 2HB  ARG A  20     -27.657  35.966  -8.540  1.00 32.050          H  
ATOM    284 1HG  ARG A  20     -26.417  33.408  -7.370  1.00 32.050          H  
ATOM    285 2HG  ARG A  20     -27.919  33.547  -8.254  1.00 32.050          H  
ATOM    286 1HD  ARG A  20     -26.847  34.413 -10.181  1.00 32.050          H  
ATOM    287 2HD  ARG A  20     -25.264  34.316  -9.405  1.00 32.050          H  
ATOM    288  HE  ARG A  20     -26.893  32.118 -10.444  1.00 32.050          H  
ATOM    289 1HH1 ARG A  20     -24.014  32.985  -8.493  1.00 32.050          H  
ATOM    290 2HH1 ARG A  20     -23.273  31.417  -8.773  1.00 32.050          H  
ATOM    291 1HH2 ARG A  20     -25.889  30.120 -10.691  1.00 32.050          H  
ATOM    292 2HH2 ARG A  20     -24.332  29.801  -9.960  1.00 32.050          H  
ATOM    293  N   VAL A  21     -26.839  38.353  -8.269  1.00 18.800          N  
ATOM    294  CA  VAL A  21     -27.567  39.613  -8.286  1.00 18.900          C  
ATOM    295  C   VAL A  21     -29.006  39.214  -8.579  1.00 19.000          C  
ATOM    296  O   VAL A  21     -29.244  38.357  -9.432  1.00 18.850          O  
ATOM    297  CB  VAL A  21     -26.975  40.604  -9.299  1.00 26.420          C  
ATOM    298  CG1 VAL A  21     -27.801  41.925  -9.335  1.00 26.420          C  
ATOM    299  CG2 VAL A  21     -25.541  40.850  -8.877  1.00 26.420          C  
ATOM    300  H   VAL A  21     -26.669  37.877  -9.146  1.00 22.560          H  
ATOM    301  HA  VAL A  21     -27.532  40.075  -7.301  1.00 22.680          H  
ATOM    302  HB  VAL A  21     -27.001  40.179 -10.302  1.00 31.700          H  
ATOM    303 1HG1 VAL A  21     -27.357  42.613 -10.051  1.00 31.700          H  
ATOM    304 2HG1 VAL A  21     -28.817  41.708  -9.638  1.00 31.700          H  
ATOM    305 3HG1 VAL A  21     -27.810  42.385  -8.349  1.00 31.700          H  
ATOM    306 1HG2 VAL A  21     -25.064  41.533  -9.539  1.00 31.700          H  
ATOM    307 2HG2 VAL A  21     -25.527  41.256  -7.872  1.00 31.700          H  
ATOM    308 3HG2 VAL A  21     -25.012  39.911  -8.894  1.00 31.700          H  
ATOM    309  N   ALA A  22     -29.953  39.750  -7.823  1.00 19.310          N  
ATOM    310  CA  ALA A  22     -31.338  39.315  -7.994  1.00 19.460          C  
ATOM    311  C   ALA A  22     -32.342  40.433  -7.786  1.00 19.770          C  
ATOM    312  O   ALA A  22     -32.047  41.476  -7.183  1.00 20.010          O  
ATOM    313  CB  ALA A  22     -31.640  38.162  -7.046  1.00 27.180          C  
ATOM    314  H   ALA A  22     -29.680  40.485  -7.162  1.00 23.170          H  
ATOM    315  HA  ALA A  22     -31.451  38.962  -9.019  1.00 23.350          H  
ATOM    316 1HB  ALA A  22     -32.658  37.812  -7.203  1.00 32.620          H  
ATOM    317 2HB  ALA A  22     -30.943  37.344  -7.229  1.00 32.620          H  
ATOM    318 3HB  ALA A  22     -31.536  38.492  -6.035  1.00 32.620          H  
ATOM    319  N   LYS A  23     -33.533  40.218  -8.359  1.00 19.830          N  
ATOM    320  CA  LYS A  23     -34.608  41.196  -8.318  1.00 20.200          C  
ATOM    321  C   LYS A  23     -35.393  41.165  -7.006  1.00 20.530          C  
ATOM    322  O   LYS A  23     -36.011  40.165  -6.636  1.00 20.550          O  
ATOM    323  CB  LYS A  23     -35.539  40.984  -9.515  1.00 28.130          C  
ATOM    324  CG  LYS A  23     -36.598  42.062  -9.703  1.00 28.130          C  
ATOM    325  CD  LYS A  23     -37.362  41.845 -11.016  1.00 28.130          C  
ATOM    326  CE  LYS A  23     -38.402  42.927 -11.248  1.00 28.130          C  
ATOM    327  NZ  LYS A  23     -39.125  42.741 -12.546  1.00 28.130          N  
ATOM    328  H   LYS A  23     -33.691  39.347  -8.843  1.00 23.800          H  
ATOM    329  HA  LYS A  23     -34.159  42.176  -8.421  1.00 24.240          H  
ATOM    330 1HB  LYS A  23     -34.969  40.904 -10.423  1.00 33.760          H  
ATOM    331 2HB  LYS A  23     -36.066  40.042  -9.387  1.00 33.760          H  
ATOM    332 1HG  LYS A  23     -37.300  42.030  -8.870  1.00 33.760          H  
ATOM    333 2HG  LYS A  23     -36.118  43.048  -9.713  1.00 33.760          H  
ATOM    334 1HD  LYS A  23     -36.654  41.859 -11.848  1.00 33.760          H  
ATOM    335 2HD  LYS A  23     -37.854  40.873 -10.996  1.00 33.760          H  
ATOM    336 1HE  LYS A  23     -39.125  42.900 -10.438  1.00 33.760          H  
ATOM    337 2HE  LYS A  23     -37.907  43.901 -11.254  1.00 33.760          H  
ATOM    338 1HZ  LYS A  23     -39.805  43.480 -12.663  1.00 33.760          H  
ATOM    339 2HZ  LYS A  23     -38.461  42.775 -13.309  1.00 33.760          H  
ATOM    340 3HZ  LYS A  23     -39.596  41.848 -12.551  1.00 33.760          H  
ATOM    341  N   TRP A  24     -35.330  42.282  -6.310  1.00 20.810          N  
ATOM    342  CA  TRP A  24     -35.917  42.513  -5.008  1.00 21.140          C  
ATOM    343  C   TRP A  24     -37.016  43.559  -5.035  1.00 21.430          C  
ATOM    344  O   TRP A  24     -36.744  44.753  -5.167  1.00 21.450          O  
ATOM    345  CB  TRP A  24     -34.830  43.013  -4.084  1.00 29.460          C  
ATOM    346  CG  TRP A  24     -35.223  43.161  -2.682  1.00 29.460          C  
ATOM    347  CD1 TRP A  24     -35.429  44.316  -1.998  1.00 29.460          C  
ATOM    348  CD2 TRP A  24     -35.456  42.101  -1.755  1.00 29.460          C  
ATOM    349  NE1 TRP A  24     -35.756  44.039  -0.702  1.00 29.460          N  
ATOM    350  CE2 TRP A  24     -35.772  42.686  -0.537  1.00 29.460          C  
ATOM    351  CE3 TRP A  24     -35.415  40.722  -1.856  1.00 29.460          C  
ATOM    352  CZ2 TRP A  24     -36.037  41.930   0.578  1.00 29.460          C  
ATOM    353  CZ3 TRP A  24     -35.667  39.978  -0.763  1.00 29.460          C  
ATOM    354  CH2 TRP A  24     -35.971  40.552   0.435  1.00 29.460          C  
ATOM    355  H   TRP A  24     -34.814  43.033  -6.741  1.00 24.970          H  
ATOM    356  HA  TRP A  24     -36.325  41.574  -4.639  1.00 25.370          H  
ATOM    357 1HB  TRP A  24     -33.960  42.372  -4.155  1.00 35.360          H  
ATOM    358 2HB  TRP A  24     -34.536  43.990  -4.437  1.00 35.360          H  
ATOM    359  HD1 TRP A  24     -35.338  45.313  -2.417  1.00 35.360          H  
ATOM    360  HE1 TRP A  24     -35.952  44.724   0.013  1.00 35.360          H  
ATOM    361  HE3 TRP A  24     -35.176  40.244  -2.792  1.00 35.360          H  
ATOM    362  HZ2 TRP A  24     -36.284  42.377   1.541  1.00 35.360          H  
ATOM    363  HZ3 TRP A  24     -35.615  38.915  -0.875  1.00 35.360          H  
ATOM    364  HH2 TRP A  24     -36.169  39.914   1.294  1.00 35.360          H  
ATOM    365  N   ALA A  25     -38.264  43.137  -4.945  1.00 21.710          N  
ATOM    366  CA  ALA A  25     -39.378  44.084  -4.951  1.00 22.030          C  
ATOM    367  C   ALA A  25     -39.296  45.122  -6.081  1.00 21.900          C  
ATOM    368  O   ALA A  25     -39.572  46.302  -5.864  1.00 21.830          O  
ATOM    369  CB  ALA A  25     -39.432  44.802  -3.610  1.00 30.710          C  
ATOM    370  H   ALA A  25     -38.434  42.144  -4.853  1.00 26.050          H  
ATOM    371  HA  ALA A  25     -40.297  43.513  -5.088  1.00 26.440          H  
ATOM    372 1HB  ALA A  25     -40.289  45.474  -3.593  1.00 36.860          H  
ATOM    373 2HB  ALA A  25     -39.527  44.068  -2.812  1.00 36.860          H  
ATOM    374 3HB  ALA A  25     -38.519  45.379  -3.463  1.00 36.860          H  
ATOM    375  N   GLY A  26     -38.948  44.685  -7.286  1.00 21.930          N  
ATOM    376  CA  GLY A  26     -38.869  45.574  -8.446  1.00 21.870          C  
ATOM    377  C   GLY A  26     -37.483  46.155  -8.767  1.00 21.580          C  
ATOM    378  O   GLY A  26     -37.284  46.696  -9.857  1.00 21.560          O  
ATOM    379  H   GLY A  26     -38.737  43.705  -7.395  1.00 26.320          H  
ATOM    380 1HA  GLY A  26     -39.238  45.042  -9.316  1.00 26.240          H  
ATOM    381 2HA  GLY A  26     -39.561  46.401  -8.292  1.00 26.240          H  
ATOM    382  N   THR A  27     -36.517  46.035  -7.865  1.00 21.420          N  
ATOM    383  CA  THR A  27     -35.179  46.573  -8.141  1.00 21.220          C  
ATOM    384  C   THR A  27     -34.114  45.534  -7.955  1.00 20.740          C  
ATOM    385  O   THR A  27     -34.424  44.382  -7.719  1.00 20.740          O  
ATOM    386  CB  THR A  27     -34.836  47.790  -7.284  1.00 29.790          C  
ATOM    387  OG1 THR A  27     -33.629  48.360  -7.810  1.00 29.790          O  
ATOM    388  CG2 THR A  27     -34.639  47.400  -5.811  1.00 29.790          C  
ATOM    389  H   THR A  27     -36.716  45.595  -6.962  1.00 25.700          H  
ATOM    390  HA  THR A  27     -35.139  46.887  -9.182  1.00 25.460          H  
ATOM    391  HB  THR A  27     -35.642  48.518  -7.363  1.00 35.750          H  
ATOM    392  HG1 THR A  27     -33.525  49.257  -7.464  1.00 35.750          H  
ATOM    393 1HG2 THR A  27     -34.390  48.290  -5.236  1.00 35.750          H  
ATOM    394 2HG2 THR A  27     -35.559  46.967  -5.423  1.00 35.750          H  
ATOM    395 3HG2 THR A  27     -33.837  46.681  -5.704  1.00 35.750          H  
ATOM    396  N   TYR A  28     -32.850  45.903  -8.081  1.00 20.400          N  
ATOM    397  CA  TYR A  28     -31.815  44.876  -7.918  1.00 20.010          C  
ATOM    398  C   TYR A  28     -30.750  45.146  -6.864  1.00 20.050          C  
ATOM    399  O   TYR A  28     -30.235  46.257  -6.716  1.00 20.260          O  
ATOM    400  CB  TYR A  28     -31.150  44.592  -9.256  1.00 28.170          C  
ATOM    401  CG  TYR A  28     -31.987  43.887 -10.272  1.00 28.170          C  
ATOM    402  CD1 TYR A  28     -32.901  44.574 -11.049  1.00 28.170          C  
ATOM    403  CD2 TYR A  28     -31.795  42.537 -10.459  1.00 28.170          C  
ATOM    404  CE1 TYR A  28     -33.632  43.898 -11.998  1.00 28.170          C  
ATOM    405  CE2 TYR A  28     -32.510  41.863 -11.405  1.00 28.170          C  
ATOM    406  CZ  TYR A  28     -33.430  42.536 -12.176  1.00 28.170          C  
ATOM    407  OH  TYR A  28     -34.148  41.860 -13.134  1.00 28.170          O  
ATOM    408  H   TYR A  28     -32.640  46.886  -8.257  1.00 24.480          H  
ATOM    409  HA  TYR A  28     -32.303  43.956  -7.610  1.00 24.010          H  
ATOM    410 1HB  TYR A  28     -30.853  45.526  -9.689  1.00 33.800          H  
ATOM    411 2HB  TYR A  28     -30.260  43.991  -9.085  1.00 33.800          H  
ATOM    412  HD1 TYR A  28     -33.046  45.645 -10.913  1.00 33.800          H  
ATOM    413  HD2 TYR A  28     -31.070  42.006  -9.853  1.00 33.800          H  
ATOM    414  HE1 TYR A  28     -34.356  44.432 -12.611  1.00 33.800          H  
ATOM    415  HE2 TYR A  28     -32.352  40.794 -11.546  1.00 33.800          H  
ATOM    416  HH  TYR A  28     -33.853  40.947 -13.170  1.00 33.800          H  
ATOM    417  N   TYR A  29     -30.410  44.055  -6.172  1.00 19.920          N  
ATOM    418  CA  TYR A  29     -29.384  43.995  -5.121  1.00 20.020          C  
ATOM    419  C   TYR A  29     -28.463  42.797  -5.239  1.00 19.690          C  
ATOM    420  O   TYR A  29     -28.763  41.819  -5.935  1.00 19.500          O  
ATOM    421  CB  TYR A  29     -29.983  43.958  -3.709  1.00 27.990          C  
ATOM    422  CG  TYR A  29     -30.691  45.175  -3.244  1.00 27.990          C  
ATOM    423  CD1 TYR A  29     -31.999  45.362  -3.522  1.00 27.990          C  
ATOM    424  CD2 TYR A  29     -30.008  46.092  -2.478  1.00 27.990          C  
ATOM    425  CE1 TYR A  29     -32.646  46.471  -3.038  1.00 27.990          C  
ATOM    426  CE2 TYR A  29     -30.638  47.203  -1.992  1.00 27.990          C  
ATOM    427  CZ  TYR A  29     -31.961  47.394  -2.270  1.00 27.990          C  
ATOM    428  OH  TYR A  29     -32.625  48.497  -1.778  1.00 27.990          O  
ATOM    429  H   TYR A  29     -30.935  43.206  -6.415  1.00 23.900          H  
ATOM    430  HA  TYR A  29     -28.768  44.892  -5.201  1.00 24.020          H  
ATOM    431 1HB  TYR A  29     -30.681  43.136  -3.645  1.00 33.590          H  
ATOM    432 2HB  TYR A  29     -29.191  43.745  -2.994  1.00 33.590          H  
ATOM    433  HD1 TYR A  29     -32.517  44.635  -4.118  1.00 33.590          H  
ATOM    434  HD2 TYR A  29     -28.959  45.924  -2.252  1.00 33.590          H  
ATOM    435  HE1 TYR A  29     -33.694  46.624  -3.254  1.00 33.590          H  
ATOM    436  HE2 TYR A  29     -30.089  47.925  -1.382  1.00 33.590          H  
ATOM    437  HH  TYR A  29     -32.039  48.997  -1.194  1.00 33.590          H  
ATOM    438  N   TYR A  30     -27.331  42.886  -4.548  1.00 19.680          N  
ATOM    439  CA  TYR A  30     -26.405  41.773  -4.426  1.00 19.480          C  
ATOM    440  C   TYR A  30     -26.775  40.877  -3.267  1.00 19.920          C  
ATOM    441  O   TYR A  30     -26.877  41.325  -2.116  1.00 20.290          O  
ATOM    442  CB  TYR A  30     -24.969  42.236  -4.229  1.00 27.350          C  
ATOM    443  CG  TYR A  30     -24.066  41.096  -3.902  1.00 27.350          C  
ATOM    444  CD1 TYR A  30     -23.938  40.052  -4.783  1.00 27.350          C  
ATOM    445  CD2 TYR A  30     -23.359  41.095  -2.715  1.00 27.350          C  
ATOM    446  CE1 TYR A  30     -23.120  39.001  -4.494  1.00 27.350          C  
ATOM    447  CE2 TYR A  30     -22.538  40.045  -2.421  1.00 27.350          C  
ATOM    448  CZ  TYR A  30     -22.414  38.996  -3.302  1.00 27.350          C  
ATOM    449  OH  TYR A  30     -21.584  37.947  -2.988  1.00 27.350          O  
ATOM    450  H   TYR A  30     -27.136  43.738  -4.037  1.00 23.620          H  
ATOM    451  HA  TYR A  30     -26.464  41.174  -5.335  1.00 23.380          H  
ATOM    452 1HB  TYR A  30     -24.606  42.690  -5.108  1.00 32.820          H  
ATOM    453 2HB  TYR A  30     -24.917  42.971  -3.420  1.00 32.820          H  
ATOM    454  HD1 TYR A  30     -24.498  40.056  -5.709  1.00 32.820          H  
ATOM    455  HD2 TYR A  30     -23.460  41.928  -2.012  1.00 32.820          H  
ATOM    456  HE1 TYR A  30     -23.035  38.180  -5.199  1.00 32.820          H  
ATOM    457  HE2 TYR A  30     -21.983  40.040  -1.489  1.00 32.820          H  
ATOM    458  HH  TYR A  30     -21.179  38.124  -2.134  1.00 32.820          H  
ATOM    459  N   PHE A  31     -26.970  39.602  -3.569  1.00 19.940          N  
ATOM    460  CA  PHE A  31     -27.341  38.633  -2.567  1.00 20.420          C  
ATOM    461  C   PHE A  31     -26.254  37.617  -2.261  1.00 20.260          C  
ATOM    462  O   PHE A  31     -25.593  37.043  -3.139  1.00 19.880          O  
ATOM    463  CB  PHE A  31     -28.632  37.933  -2.972  1.00 28.400          C  
ATOM    464  CG  PHE A  31     -29.835  38.763  -2.905  1.00 28.400          C  
ATOM    465  CD1 PHE A  31     -30.157  39.618  -3.917  1.00 28.400          C  
ATOM    466  CD2 PHE A  31     -30.680  38.661  -1.819  1.00 28.400          C  
ATOM    467  CE1 PHE A  31     -31.284  40.382  -3.850  1.00 28.400          C  
ATOM    468  CE2 PHE A  31     -31.815  39.421  -1.750  1.00 28.400          C  
ATOM    469  CZ  PHE A  31     -32.100  40.292  -2.779  1.00 28.400          C  
ATOM    470  H   PHE A  31     -26.863  39.280  -4.532  1.00 23.930          H  
ATOM    471  HA  PHE A  31     -27.539  39.154  -1.648  1.00 24.500          H  
ATOM    472 1HB  PHE A  31     -28.532  37.585  -3.996  1.00 34.080          H  
ATOM    473 2HB  PHE A  31     -28.790  37.073  -2.320  1.00 34.080          H  
ATOM    474  HD1 PHE A  31     -29.501  39.694  -4.788  1.00 34.080          H  
ATOM    475  HD2 PHE A  31     -30.432  37.964  -1.015  1.00 34.080          H  
ATOM    476  HE1 PHE A  31     -31.526  41.067  -4.665  1.00 34.080          H  
ATOM    477  HE2 PHE A  31     -32.479  39.342  -0.890  1.00 34.080          H  
ATOM    478  HZ  PHE A  31     -32.968  40.900  -2.740  1.00 34.080          H  
ATOM    479  N   ASP A  32     -26.115  37.381  -0.970  1.00 20.650          N  
ATOM    480  CA  ASP A  32     -25.218  36.416  -0.380  1.00 20.700          C  
ATOM    481  C   ASP A  32     -25.777  35.003  -0.636  1.00 20.780          C  
ATOM    482  O   ASP A  32     -26.996  34.855  -0.763  1.00 21.010          O  
ATOM    483  CB  ASP A  32     -25.140  36.692   1.136  1.00 28.960          C  
ATOM    484  CG  ASP A  32     -24.047  35.949   1.875  1.00 28.960          C  
ATOM    485  OD1 ASP A  32     -22.938  36.451   1.983  1.00 28.960          O  
ATOM    486  OD2 ASP A  32     -24.305  34.825   2.268  1.00 28.960          O  
ATOM    487  H   ASP A  32     -26.712  37.914  -0.328  1.00 24.780          H  
ATOM    488  HA  ASP A  32     -24.242  36.551  -0.833  1.00 24.840          H  
ATOM    489 1HB  ASP A  32     -25.010  37.764   1.300  1.00 34.750          H  
ATOM    490 2HB  ASP A  32     -26.098  36.434   1.589  1.00 34.750          H  
ATOM    491  N   PRO A  33     -24.946  33.937  -0.713  1.00 20.700          N  
ATOM    492  CA  PRO A  33     -25.374  32.551  -0.803  1.00 20.840          C  
ATOM    493  C   PRO A  33     -26.251  32.130   0.386  1.00 21.360          C  
ATOM    494  O   PRO A  33     -27.005  31.163   0.280  1.00 21.510          O  
ATOM    495  CB  PRO A  33     -24.053  31.772  -0.758  1.00 31.260          C  
ATOM    496  CG  PRO A  33     -23.006  32.731  -1.253  1.00 31.260          C  
ATOM    497  CD  PRO A  33     -23.465  34.099  -0.793  1.00 31.260          C  
ATOM    498  HA  PRO A  33     -25.899  32.387  -1.758  1.00 25.010          H  
ATOM    499 1HB  PRO A  33     -23.864  31.427   0.267  1.00 37.510          H  
ATOM    500 2HB  PRO A  33     -24.134  30.868  -1.387  1.00 37.510          H  
ATOM    501 1HG  PRO A  33     -22.033  32.465  -0.806  1.00 37.510          H  
ATOM    502 2HG  PRO A  33     -22.881  32.641  -2.312  1.00 37.510          H  
ATOM    503 1HD  PRO A  33     -23.015  34.290   0.175  1.00 37.510          H  
ATOM    504 2HD  PRO A  33     -23.180  34.840  -1.537  1.00 37.510          H  
ATOM    505  N   GLN A  34     -26.194  32.862   1.517  1.00 21.680          N  
ATOM    506  CA  GLN A  34     -26.980  32.474   2.673  1.00 22.240          C  
ATOM    507  C   GLN A  34     -28.163  33.387   3.015  1.00 22.370          C  
ATOM    508  O   GLN A  34     -28.252  33.937   4.122  1.00 22.860          O  
ATOM    509  CB  GLN A  34     -26.068  32.372   3.899  1.00 30.910          C  
ATOM    510  CG  GLN A  34     -24.965  31.351   3.756  1.00 30.910          C  
ATOM    511  CD  GLN A  34     -25.508  29.960   3.640  1.00 30.910          C  
ATOM    512  OE1 GLN A  34     -26.259  29.502   4.506  1.00 30.910          O  
ATOM    513  NE2 GLN A  34     -25.149  29.270   2.571  1.00 30.910          N  
ATOM    514  H   GLN A  34     -25.562  33.667   1.627  1.00 26.020          H  
ATOM    515  HA  GLN A  34     -27.394  31.485   2.479  1.00 26.690          H  
ATOM    516 1HB  GLN A  34     -25.598  33.343   4.077  1.00 37.090          H  
ATOM    517 2HB  GLN A  34     -26.656  32.118   4.780  1.00 37.090          H  
ATOM    518 1HG  GLN A  34     -24.384  31.577   2.863  1.00 37.090          H  
ATOM    519 2HG  GLN A  34     -24.328  31.397   4.637  1.00 37.090          H  
ATOM    520 1HE2 GLN A  34     -25.490  28.339   2.441  1.00 37.090          H  
ATOM    521 2HE2 GLN A  34     -24.542  29.675   1.889  1.00 37.090          H  
ATOM    522  N   THR A  35     -29.113  33.454   2.074  1.00 21.970          N  
ATOM    523  CA  THR A  35     -30.452  34.065   2.189  1.00 22.060          C  
ATOM    524  C   THR A  35     -30.679  35.597   2.230  1.00 22.370          C  
ATOM    525  O   THR A  35     -31.844  36.016   2.316  1.00 22.700          O  
ATOM    526  CB  THR A  35     -31.228  33.454   3.368  1.00 30.850          C  
ATOM    527  OG1 THR A  35     -30.804  34.006   4.617  1.00 30.850          O  
ATOM    528  CG2 THR A  35     -31.105  31.943   3.388  1.00 30.850          C  
ATOM    529  H   THR A  35     -28.890  33.002   1.191  1.00 26.360          H  
ATOM    530  HA  THR A  35     -30.978  33.718   1.315  1.00 26.470          H  
ATOM    531  HB  THR A  35     -32.251  33.700   3.234  1.00 37.020          H  
ATOM    532  HG1 THR A  35     -29.835  33.946   4.677  1.00 37.020          H  
ATOM    533 1HG2 THR A  35     -31.696  31.538   4.201  1.00 37.020          H  
ATOM    534 2HG2 THR A  35     -31.475  31.569   2.441  1.00 37.020          H  
ATOM    535 3HG2 THR A  35     -30.090  31.621   3.522  1.00 37.020          H  
ATOM    536  N   HIS A  36     -29.635  36.437   2.210  1.00 22.340          N  
ATOM    537  CA  HIS A  36     -29.848  37.884   2.380  1.00 22.630          C  
ATOM    538  C   HIS A  36     -29.018  38.800   1.470  1.00 22.370          C  
ATOM    539  O   HIS A  36     -27.975  38.399   0.946  1.00 22.270          O  
ATOM    540  CB  HIS A  36     -29.504  38.248   3.825  1.00 31.570          C  
ATOM    541  CG  HIS A  36     -28.023  38.068   4.146  1.00 31.570          C  
ATOM    542  ND1 HIS A  36     -27.455  36.833   4.453  1.00 31.570          N  
ATOM    543  CD2 HIS A  36     -27.015  38.973   4.216  1.00 31.570          C  
ATOM    544  CE1 HIS A  36     -26.163  36.996   4.686  1.00 31.570          C  
ATOM    545  NE2 HIS A  36     -25.871  38.285   4.558  1.00 31.570          N  
ATOM    546  H   HIS A  36     -28.701  36.066   2.122  1.00 26.810          H  
ATOM    547  HA  HIS A  36     -30.898  38.114   2.200  1.00 27.160          H  
ATOM    548 1HB  HIS A  36     -29.766  39.292   4.011  1.00 37.880          H  
ATOM    549 2HB  HIS A  36     -30.085  37.630   4.506  1.00 37.880          H  
ATOM    550  HD1 HIS A  36     -27.901  35.907   4.444  1.00 37.880          H  
ATOM    551  HD2 HIS A  36     -26.980  40.050   4.061  1.00 37.880          H  
ATOM    552  HE1 HIS A  36     -25.535  36.138   4.934  1.00 37.880          H  
ATOM    553  N   LEU A  37     -29.483  40.054   1.311  1.00 22.320          N  
ATOM    554  CA  LEU A  37     -28.742  41.048   0.528  1.00 22.090          C  
ATOM    555  C   LEU A  37     -27.770  41.821   1.395  1.00 22.150          C  
ATOM    556  O   LEU A  37     -27.981  41.968   2.603  1.00 22.430          O  
ATOM    557  CB  LEU A  37     -29.694  42.010  -0.225  1.00 31.020          C  
ATOM    558  CG  LEU A  37     -30.693  42.896   0.588  1.00 31.020          C  
ATOM    559  CD1 LEU A  37     -30.066  44.276   0.880  1.00 31.020          C  
ATOM    560  CD2 LEU A  37     -32.012  43.034  -0.226  1.00 31.020          C  
ATOM    561  H   LEU A  37     -30.353  40.317   1.750  1.00 26.780          H  
ATOM    562  HA  LEU A  37     -28.163  40.532  -0.213  1.00 26.510          H  
ATOM    563 1HB  LEU A  37     -29.061  42.694  -0.786  1.00 37.220          H  
ATOM    564 2HB  LEU A  37     -30.248  41.453  -0.938  1.00 37.220          H  
ATOM    565  HG  LEU A  37     -30.908  42.426   1.545  1.00 37.220          H  
ATOM    566 1HD1 LEU A  37     -30.774  44.879   1.446  1.00 37.220          H  
ATOM    567 2HD1 LEU A  37     -29.156  44.172   1.458  1.00 37.220          H  
ATOM    568 3HD1 LEU A  37     -29.837  44.771  -0.047  1.00 37.220          H  
ATOM    569 1HD2 LEU A  37     -32.726  43.642   0.328  1.00 37.220          H  
ATOM    570 2HD2 LEU A  37     -31.812  43.503  -1.178  1.00 37.220          H  
ATOM    571 3HD2 LEU A  37     -32.444  42.054  -0.397  1.00 37.220          H  
ATOM    572  N   ARG A  38     -26.721  42.348   0.764  1.00 22.020          N  
ATOM    573  CA  ARG A  38     -25.724  43.141   1.479  1.00 22.110          C  
ATOM    574  C   ARG A  38     -24.798  43.981   0.601  1.00 21.980          C  
ATOM    575  O   ARG A  38     -24.842  43.929  -0.626  1.00 21.900          O  
ATOM    576  CB  ARG A  38     -24.867  42.245   2.365  1.00 30.920          C  
ATOM    577  CG  ARG A  38     -24.064  41.183   1.648  1.00 30.920          C  
ATOM    578  CD  ARG A  38     -23.176  40.475   2.606  1.00 30.920          C  
ATOM    579  NE  ARG A  38     -22.481  39.354   1.998  1.00 30.920          N  
ATOM    580  CZ  ARG A  38     -21.344  39.399   1.293  1.00 30.920          C  
ATOM    581  NH1 ARG A  38     -20.704  40.514   1.045  1.00 30.920          N  
ATOM    582  NH2 ARG A  38     -20.889  38.260   0.846  1.00 30.920          N  
ATOM    583  H   ARG A  38     -26.635  42.167  -0.243  1.00 26.420          H  
ATOM    584  HA  ARG A  38     -26.265  43.824   2.134  1.00 26.530          H  
ATOM    585 1HB  ARG A  38     -24.159  42.848   2.924  1.00 37.100          H  
ATOM    586 2HB  ARG A  38     -25.492  41.739   3.092  1.00 37.100          H  
ATOM    587 1HG  ARG A  38     -24.743  40.452   1.204  1.00 37.100          H  
ATOM    588 2HG  ARG A  38     -23.452  41.636   0.864  1.00 37.100          H  
ATOM    589 1HD  ARG A  38     -22.438  41.168   3.004  1.00 37.100          H  
ATOM    590 2HD  ARG A  38     -23.782  40.086   3.426  1.00 37.100          H  
ATOM    591  HE  ARG A  38     -22.874  38.407   2.129  1.00 37.100          H  
ATOM    592 1HH1 ARG A  38     -21.046  41.405   1.387  1.00 37.100          H  
ATOM    593 2HH1 ARG A  38     -19.847  40.484   0.468  1.00 37.100          H  
ATOM    594 1HH2 ARG A  38     -21.434  37.415   1.082  1.00 37.100          H  
ATOM    595 2HH2 ARG A  38     -20.031  38.214   0.311  1.00 37.100          H  
ATOM    596  N   VAL A  39     -23.978  44.778   1.279  1.00 22.010          N  
ATOM    597  CA  VAL A  39     -22.938  45.612   0.694  1.00 21.890          C  
ATOM    598  C   VAL A  39     -21.660  44.809   0.483  1.00 22.100          C  
ATOM    599  O   VAL A  39     -21.236  44.070   1.372  1.00 22.400          O  
ATOM    600  CB  VAL A  39     -22.663  46.814   1.616  1.00 30.690          C  
ATOM    601  CG1 VAL A  39     -21.487  47.668   1.094  1.00 30.690          C  
ATOM    602  CG2 VAL A  39     -23.920  47.650   1.695  1.00 30.690          C  
ATOM    603  H   VAL A  39     -24.057  44.771   2.287  1.00 26.410          H  
ATOM    604  HA  VAL A  39     -23.285  45.977  -0.274  1.00 26.270          H  
ATOM    605  HB  VAL A  39     -22.398  46.451   2.607  1.00 36.830          H  
ATOM    606 1HG1 VAL A  39     -21.329  48.506   1.772  1.00 36.830          H  
ATOM    607 2HG1 VAL A  39     -20.573  47.077   1.048  1.00 36.830          H  
ATOM    608 3HG1 VAL A  39     -21.722  48.047   0.097  1.00 36.830          H  
ATOM    609 1HG2 VAL A  39     -23.748  48.489   2.360  1.00 36.830          H  
ATOM    610 2HG2 VAL A  39     -24.164  48.012   0.709  1.00 36.830          H  
ATOM    611 3HG2 VAL A  39     -24.746  47.058   2.076  1.00 36.830          H  
ATOM    612  N   ASP A  40     -21.059  44.951  -0.696  1.00 22.020          N  
ATOM    613  CA  ASP A  40     -19.821  44.260  -1.037  1.00 22.150          C  
ATOM    614  C   ASP A  40     -19.051  45.114  -2.058  1.00 21.590          C  
ATOM    615  O   ASP A  40     -19.614  45.516  -3.076  1.00 21.700          O  
ATOM    616  CB  ASP A  40     -20.100  42.852  -1.573  1.00 30.960          C  
ATOM    617  CG  ASP A  40     -18.811  41.987  -1.630  1.00 30.960          C  
ATOM    618  OD1 ASP A  40     -17.824  42.482  -2.133  1.00 30.960          O  
ATOM    619  OD2 ASP A  40     -18.796  40.870  -1.120  1.00 30.960          O  
ATOM    620  H   ASP A  40     -21.475  45.572  -1.377  1.00 26.420          H  
ATOM    621  HA  ASP A  40     -19.210  44.171  -0.138  1.00 26.580          H  
ATOM    622 1HB  ASP A  40     -20.843  42.367  -0.949  1.00 37.150          H  
ATOM    623 2HB  ASP A  40     -20.522  42.923  -2.580  1.00 37.150          H  
ATOM    624  N   ASP A  41     -17.780  45.421  -1.765  1.00 21.150          N  
ATOM    625  CA  ASP A  41     -16.945  46.288  -2.614  1.00 20.980          C  
ATOM    626  C   ASP A  41     -16.272  45.560  -3.782  1.00 20.260          C  
ATOM    627  O   ASP A  41     -15.498  46.154  -4.538  1.00 20.220          O  
ATOM    628  CB  ASP A  41     -15.838  46.946  -1.781  1.00 29.440          C  
ATOM    629  CG  ASP A  41     -16.323  47.967  -0.737  1.00 29.440          C  
ATOM    630  OD1 ASP A  41     -17.401  48.509  -0.850  1.00 29.440          O  
ATOM    631  OD2 ASP A  41     -15.592  48.213   0.191  1.00 29.440          O  
ATOM    632  H   ASP A  41     -17.383  45.037  -0.919  1.00 25.380          H  
ATOM    633  HA  ASP A  41     -17.584  47.069  -3.029  1.00 25.180          H  
ATOM    634 1HB  ASP A  41     -15.270  46.169  -1.269  1.00 35.330          H  
ATOM    635 2HB  ASP A  41     -15.149  47.454  -2.452  1.00 35.330          H  
ATOM    636  N   ASN A  42     -16.516  44.267  -3.906  1.00 19.770          N  
ATOM    637  CA  ASN A  42     -15.944  43.482  -4.986  1.00 19.130          C  
ATOM    638  C   ASN A  42     -16.904  43.483  -6.158  1.00 18.640          C  
ATOM    639  O   ASN A  42     -18.099  43.718  -5.989  1.00 18.880          O  
ATOM    640  CB  ASN A  42     -15.660  42.082  -4.520  1.00 27.040          C  
ATOM    641  CG  ASN A  42     -14.598  42.050  -3.479  1.00 27.040          C  
ATOM    642  OD1 ASN A  42     -13.400  42.245  -3.753  1.00 27.040          O  
ATOM    643  ND2 ASN A  42     -15.023  41.837  -2.268  1.00 27.040          N  
ATOM    644  H   ASN A  42     -17.145  43.798  -3.237  1.00 23.720          H  
ATOM    645  HA  ASN A  42     -15.017  43.947  -5.316  1.00 22.960          H  
ATOM    646 1HB  ASN A  42     -16.572  41.641  -4.117  1.00 32.450          H  
ATOM    647 2HB  ASN A  42     -15.350  41.473  -5.369  1.00 32.450          H  
ATOM    648 1HD2 ASN A  42     -14.387  41.811  -1.501  1.00 32.450          H  
ATOM    649 2HD2 ASN A  42     -16.029  41.744  -2.112  1.00 32.450          H  
ATOM    650  N   TYR A  43     -16.408  43.217  -7.354  1.00 18.050          N  
ATOM    651  CA  TYR A  43     -17.323  43.147  -8.482  1.00 17.620          C  
ATOM    652  C   TYR A  43     -18.064  41.823  -8.439  1.00 17.390          C  
ATOM    653  O   TYR A  43     -17.497  40.792  -8.062  1.00 17.360          O  
ATOM    654  CB  TYR A  43     -16.576  43.360  -9.794  1.00 24.840          C  
ATOM    655  CG  TYR A  43     -16.115  44.769  -9.944  1.00 24.840          C  
ATOM    656  CD1 TYR A  43     -14.796  45.120  -9.711  1.00 24.840          C  
ATOM    657  CD2 TYR A  43     -17.028  45.731 -10.293  1.00 24.840          C  
ATOM    658  CE1 TYR A  43     -14.420  46.434  -9.841  1.00 24.840          C  
ATOM    659  CE2 TYR A  43     -16.630  47.018 -10.413  1.00 24.840          C  
ATOM    660  CZ  TYR A  43     -15.362  47.367 -10.195  1.00 24.840          C  
ATOM    661  OH  TYR A  43     -15.012  48.655 -10.327  1.00 24.840          O  
ATOM    662  H   TYR A  43     -15.420  43.050  -7.477  1.00 21.660          H  
ATOM    663  HA  TYR A  43     -18.068  43.939  -8.384  1.00 21.140          H  
ATOM    664 1HB  TYR A  43     -15.717  42.694  -9.859  1.00 29.810          H  
ATOM    665 2HB  TYR A  43     -17.232  43.149 -10.618  1.00 29.810          H  
ATOM    666  HD1 TYR A  43     -14.064  44.365  -9.429  1.00 29.810          H  
ATOM    667  HD2 TYR A  43     -18.072  45.459 -10.470  1.00 29.810          H  
ATOM    668  HE1 TYR A  43     -13.387  46.733  -9.663  1.00 29.810          H  
ATOM    669  HE2 TYR A  43     -17.330  47.774 -10.682  1.00 29.810          H  
ATOM    670  HH  TYR A  43     -14.064  48.733 -10.146  1.00 29.810          H  
ATOM    671  N   VAL A  44     -19.330  41.844  -8.845  1.00 17.300          N  
ATOM    672  CA  VAL A  44     -20.152  40.643  -8.804  1.00 17.250          C  
ATOM    673  C   VAL A  44     -20.563  40.135 -10.172  1.00 16.860          C  
ATOM    674  O   VAL A  44     -21.111  40.879 -10.986  1.00 16.770          O  
ATOM    675  CB  VAL A  44     -21.430  40.933  -8.007  1.00 24.170          C  
ATOM    676  CG1 VAL A  44     -22.322  39.693  -7.967  1.00 24.170          C  
ATOM    677  CG2 VAL A  44     -21.065  41.417  -6.591  1.00 24.170          C  
ATOM    678  H   VAL A  44     -19.735  42.733  -9.159  1.00 20.760          H  
ATOM    679  HA  VAL A  44     -19.588  39.859  -8.298  1.00 20.700          H  
ATOM    680  HB  VAL A  44     -21.981  41.707  -8.519  1.00 29.000          H  
ATOM    681 1HG1 VAL A  44     -23.206  39.925  -7.435  1.00 29.000          H  
ATOM    682 2HG1 VAL A  44     -22.599  39.372  -8.969  1.00 29.000          H  
ATOM    683 3HG1 VAL A  44     -21.799  38.881  -7.463  1.00 29.000          H  
ATOM    684 1HG2 VAL A  44     -21.966  41.647  -6.045  1.00 29.000          H  
ATOM    685 2HG2 VAL A  44     -20.509  40.640  -6.067  1.00 29.000          H  
ATOM    686 3HG2 VAL A  44     -20.448  42.318  -6.645  1.00 29.000          H  
ATOM    687  N   GLN A  45     -20.302  38.859 -10.433  1.00 16.720          N  
ATOM    688  CA  GLN A  45     -20.676  38.282 -11.716  1.00 16.450          C  
ATOM    689  C   GLN A  45     -21.954  37.448 -11.570  1.00 16.670          C  
ATOM    690  O   GLN A  45     -22.085  36.660 -10.631  1.00 16.890          O  
ATOM    691  CB  GLN A  45     -19.533  37.438 -12.258  1.00 23.140          C  
ATOM    692  CG  GLN A  45     -19.725  36.937 -13.642  1.00 23.140          C  
ATOM    693  CD  GLN A  45     -18.486  36.266 -14.153  1.00 23.140          C  
ATOM    694  OE1 GLN A  45     -17.811  35.537 -13.417  1.00 23.140          O  
ATOM    695  NE2 GLN A  45     -18.148  36.511 -15.420  1.00 23.140          N  
ATOM    696  H   GLN A  45     -19.836  38.299  -9.731  1.00 20.060          H  
ATOM    697  HA  GLN A  45     -20.866  39.085 -12.417  1.00 19.740          H  
ATOM    698 1HB  GLN A  45     -18.647  37.997 -12.245  1.00 27.770          H  
ATOM    699 2HB  GLN A  45     -19.382  36.577 -11.612  1.00 27.770          H  
ATOM    700 1HG  GLN A  45     -20.543  36.222 -13.669  1.00 27.770          H  
ATOM    701 2HG  GLN A  45     -19.943  37.792 -14.282  1.00 27.770          H  
ATOM    702 1HE2 GLN A  45     -17.326  36.095 -15.809  1.00 27.770          H  
ATOM    703 2HE2 GLN A  45     -18.738  37.128 -15.995  1.00 27.770          H  
ATOM    704  N   SER A  46     -22.904  37.638 -12.483  1.00 16.640          N  
ATOM    705  CA  SER A  46     -24.161  36.890 -12.488  1.00 16.860          C  
ATOM    706  C   SER A  46     -23.995  35.584 -13.252  1.00 16.740          C  
ATOM    707  O   SER A  46     -22.933  35.294 -13.813  1.00 16.520          O  
ATOM    708  CB  SER A  46     -25.286  37.664 -13.129  1.00 23.520          C  
ATOM    709  OG  SER A  46     -25.173  37.645 -14.516  1.00 23.520          O  
ATOM    710  H   SER A  46     -22.737  38.331 -13.216  1.00 19.970          H  
ATOM    711  HA  SER A  46     -24.434  36.656 -11.459  1.00 20.230          H  
ATOM    712 1HB  SER A  46     -26.247  37.255 -12.827  1.00 28.220          H  
ATOM    713 2HB  SER A  46     -25.244  38.686 -12.776  1.00 28.220          H  
ATOM    714  HG  SER A  46     -25.890  38.215 -14.844  1.00 28.220          H  
ATOM    715  N   GLN A  47     -25.061  34.791 -13.309  1.00 16.950          N  
ATOM    716  CA  GLN A  47     -25.047  33.498 -13.992  1.00 16.960          C  
ATOM    717  C   GLN A  47     -24.911  33.635 -15.503  1.00 16.900          C  
ATOM    718  O   GLN A  47     -24.688  32.649 -16.202  1.00 16.950          O  
ATOM    719  CB  GLN A  47     -26.306  32.678 -13.667  1.00 23.740          C  
ATOM    720  CG  GLN A  47     -27.631  33.202 -14.249  1.00 23.740          C  
ATOM    721  CD  GLN A  47     -28.283  34.240 -13.362  1.00 23.740          C  
ATOM    722  OE1 GLN A  47     -27.588  35.012 -12.683  1.00 23.740          O  
ATOM    723  NE2 GLN A  47     -29.607  34.269 -13.343  1.00 23.740          N  
ATOM    724  H   GLN A  47     -25.921  35.093 -12.858  1.00 20.340          H  
ATOM    725  HA  GLN A  47     -24.183  32.941 -13.633  1.00 20.350          H  
ATOM    726 1HB  GLN A  47     -26.170  31.662 -14.034  1.00 28.490          H  
ATOM    727 2HB  GLN A  47     -26.425  32.617 -12.601  1.00 28.490          H  
ATOM    728 1HG  GLN A  47     -27.470  33.638 -15.225  1.00 28.490          H  
ATOM    729 2HG  GLN A  47     -28.317  32.364 -14.342  1.00 28.490          H  
ATOM    730 1HE2 GLN A  47     -30.085  34.938 -12.765  1.00 28.490          H  
ATOM    731 2HE2 GLN A  47     -30.135  33.621 -13.895  1.00 28.490          H  
ATOM    732  N   TRP A  48     -25.085  34.850 -16.019  1.00 16.890          N  
ATOM    733  CA  TRP A  48     -24.995  35.075 -17.448  1.00 16.930          C  
ATOM    734  C   TRP A  48     -23.593  35.518 -17.855  1.00 16.650          C  
ATOM    735  O   TRP A  48     -23.314  35.726 -19.037  1.00 16.700          O  
ATOM    736  CB  TRP A  48     -26.012  36.130 -17.865  1.00 23.690          C  
ATOM    737  CG  TRP A  48     -27.401  35.729 -17.534  1.00 23.690          C  
ATOM    738  CD1 TRP A  48     -28.207  36.290 -16.590  1.00 23.690          C  
ATOM    739  CD2 TRP A  48     -28.158  34.648 -18.111  1.00 23.690          C  
ATOM    740  NE1 TRP A  48     -29.409  35.644 -16.554  1.00 23.690          N  
ATOM    741  CE2 TRP A  48     -29.397  34.634 -17.474  1.00 23.690          C  
ATOM    742  CE3 TRP A  48     -27.887  33.700 -19.103  1.00 23.690          C  
ATOM    743  CZ2 TRP A  48     -30.370  33.712 -17.792  1.00 23.690          C  
ATOM    744  CZ3 TRP A  48     -28.864  32.774 -19.421  1.00 23.690          C  
ATOM    745  CH2 TRP A  48     -30.074  32.780 -18.782  1.00 23.690          C  
ATOM    746  H   TRP A  48     -25.266  35.635 -15.394  1.00 20.270          H  
ATOM    747  HA  TRP A  48     -25.220  34.142 -17.958  1.00 20.320          H  
ATOM    748 1HB  TRP A  48     -25.795  37.073 -17.363  1.00 28.420          H  
ATOM    749 2HB  TRP A  48     -25.945  36.310 -18.937  1.00 28.420          H  
ATOM    750  HD1 TRP A  48     -27.937  37.134 -15.958  1.00 28.420          H  
ATOM    751  HE1 TRP A  48     -30.182  35.873 -15.945  1.00 28.420          H  
ATOM    752  HE3 TRP A  48     -26.929  33.689 -19.617  1.00 28.420          H  
ATOM    753  HZ2 TRP A  48     -31.340  33.698 -17.295  1.00 28.420          H  
ATOM    754  HZ3 TRP A  48     -28.646  32.039 -20.195  1.00 28.420          H  
ATOM    755  HH2 TRP A  48     -30.822  32.037 -19.057  1.00 28.420          H  
ATOM    756  N   GLY A  49     -22.711  35.691 -16.865  1.00 16.430          N  
ATOM    757  CA  GLY A  49     -21.352  36.172 -17.078  1.00 16.180          C  
ATOM    758  C   GLY A  49     -21.247  37.692 -16.915  1.00 16.100          C  
ATOM    759  O   GLY A  49     -20.144  38.242 -16.859  1.00 15.910          O  
ATOM    760  H   GLY A  49     -22.975  35.460 -15.902  1.00 19.720          H  
ATOM    761 1HA  GLY A  49     -20.693  35.676 -16.368  1.00 19.420          H  
ATOM    762 2HA  GLY A  49     -21.022  35.887 -18.075  1.00 19.420          H  
ATOM    763  N   ASP A  50     -22.405  38.340 -16.833  1.00 16.320          N  
ATOM    764  CA  ASP A  50     -22.595  39.778 -16.671  1.00 16.400          C  
ATOM    765  C   ASP A  50     -22.030  40.312 -15.358  1.00 16.360          C  
ATOM    766  O   ASP A  50     -22.177  39.686 -14.308  1.00 16.460          O  
ATOM    767  CB  ASP A  50     -24.088  40.073 -16.733  1.00 22.930          C  
ATOM    768  CG  ASP A  50     -24.705  39.967 -18.117  1.00 22.930          C  
ATOM    769  OD1 ASP A  50     -24.005  39.983 -19.100  1.00 22.930          O  
ATOM    770  OD2 ASP A  50     -25.899  39.833 -18.159  1.00 22.930          O  
ATOM    771  H   ASP A  50     -23.233  37.767 -16.904  1.00 19.580          H  
ATOM    772  HA  ASP A  50     -22.094  40.287 -17.496  1.00 19.680          H  
ATOM    773 1HB  ASP A  50     -24.596  39.373 -16.104  1.00 27.510          H  
ATOM    774 2HB  ASP A  50     -24.282  41.028 -16.330  1.00 27.510          H  
ATOM    775  N   TRP A  51     -21.445  41.512 -15.381  1.00 16.290          N  
ATOM    776  CA  TRP A  51     -20.906  42.077 -14.137  1.00 16.350          C  
ATOM    777  C   TRP A  51     -21.648  43.300 -13.615  1.00 16.760          C  
ATOM    778  O   TRP A  51     -22.022  44.190 -14.386  1.00 16.890          O  
ATOM    779  CB  TRP A  51     -19.453  42.470 -14.329  1.00 22.870          C  
ATOM    780  CG  TRP A  51     -18.524  41.333 -14.512  1.00 22.870          C  
ATOM    781  CD1 TRP A  51     -18.181  40.740 -15.681  1.00 22.870          C  
ATOM    782  CD2 TRP A  51     -17.785  40.650 -13.486  1.00 22.870          C  
ATOM    783  NE1 TRP A  51     -17.272  39.753 -15.457  1.00 22.870          N  
ATOM    784  CE2 TRP A  51     -17.015  39.683 -14.118  1.00 22.870          C  
ATOM    785  CE3 TRP A  51     -17.712  40.785 -12.111  1.00 22.870          C  
ATOM    786  CZ2 TRP A  51     -16.164  38.848 -13.413  1.00 22.870          C  
ATOM    787  CZ3 TRP A  51     -16.863  39.955 -11.397  1.00 22.870          C  
ATOM    788  CH2 TRP A  51     -16.107  39.013 -12.032  1.00 22.870          C  
ATOM    789  H   TRP A  51     -21.347  42.009 -16.257  1.00 19.550          H  
ATOM    790  HA  TRP A  51     -20.949  41.309 -13.372  1.00 19.620          H  
ATOM    791 1HB  TRP A  51     -19.376  43.092 -15.203  1.00 27.440          H  
ATOM    792 2HB  TRP A  51     -19.122  43.060 -13.476  1.00 27.440          H  
ATOM    793  HD1 TRP A  51     -18.571  41.014 -16.659  1.00 27.440          H  
ATOM    794  HE1 TRP A  51     -16.861  39.161 -16.166  1.00 27.440          H  
ATOM    795  HE3 TRP A  51     -18.317  41.524 -11.608  1.00 27.440          H  
ATOM    796  HZ2 TRP A  51     -15.558  38.088 -13.904  1.00 27.440          H  
ATOM    797  HZ3 TRP A  51     -16.810  40.065 -10.319  1.00 27.440          H  
ATOM    798  HH2 TRP A  51     -15.453  38.376 -11.442  1.00 27.440          H  
ATOM    799  N   TYR A  52     -21.750  43.369 -12.276  1.00 17.020          N  
ATOM    800  CA  TYR A  52     -22.356  44.482 -11.536  1.00 17.500          C  
ATOM    801  C   TYR A  52     -21.426  45.110 -10.466  1.00 17.660          C  
ATOM    802  O   TYR A  52     -20.593  44.437  -9.844  1.00 17.500          O  
ATOM    803  CB  TYR A  52     -23.615  43.996 -10.837  1.00 24.310          C  
ATOM    804  CG  TYR A  52     -24.724  43.524 -11.730  1.00 24.310          C  
ATOM    805  CD1 TYR A  52     -24.790  42.197 -12.143  1.00 24.310          C  
ATOM    806  CD2 TYR A  52     -25.694  44.409 -12.111  1.00 24.310          C  
ATOM    807  CE1 TYR A  52     -25.843  41.782 -12.919  1.00 24.310          C  
ATOM    808  CE2 TYR A  52     -26.746  44.002 -12.886  1.00 24.310          C  
ATOM    809  CZ  TYR A  52     -26.830  42.687 -13.282  1.00 24.310          C  
ATOM    810  OH  TYR A  52     -27.883  42.260 -14.060  1.00 24.310          O  
ATOM    811  H   TYR A  52     -21.439  42.546 -11.752  1.00 20.420          H  
ATOM    812  HA  TYR A  52     -22.628  45.265 -12.248  1.00 21.000          H  
ATOM    813 1HB  TYR A  52     -23.344  43.168 -10.190  1.00 29.170          H  
ATOM    814 2HB  TYR A  52     -24.006  44.794 -10.205  1.00 29.170          H  
ATOM    815  HD1 TYR A  52     -24.014  41.485 -11.844  1.00 29.170          H  
ATOM    816  HD2 TYR A  52     -25.629  45.431 -11.798  1.00 29.170          H  
ATOM    817  HE1 TYR A  52     -25.910  40.755 -13.243  1.00 29.170          H  
ATOM    818  HE2 TYR A  52     -27.515  44.719 -13.184  1.00 29.170          H  
ATOM    819  HH  TYR A  52     -28.390  43.017 -14.372  1.00 29.170          H  
ATOM    820  N   MET A  53     -21.621  46.405 -10.209  1.00 18.080          N  
ATOM    821  CA  MET A  53     -20.886  47.172  -9.192  1.00 18.390          C  
ATOM    822  C   MET A  53     -21.868  47.693  -8.165  1.00 19.040          C  
ATOM    823  O   MET A  53     -22.948  48.120  -8.537  1.00 19.390          O  
ATOM    824  CB  MET A  53     -20.158  48.320  -9.872  1.00 25.620          C  
ATOM    825  CG  MET A  53     -19.291  49.237  -9.003  1.00 25.620          C  
ATOM    826  SD  MET A  53     -18.369  50.428 -10.042  1.00 25.620          S  
ATOM    827  CE  MET A  53     -19.624  51.543 -10.722  1.00 25.620          C  
ATOM    828  H   MET A  53     -22.329  46.895 -10.743  1.00 21.700          H  
ATOM    829  HA  MET A  53     -20.173  46.518  -8.689  1.00 22.070          H  
ATOM    830 1HB  MET A  53     -19.526  47.915 -10.605  1.00 30.750          H  
ATOM    831 2HB  MET A  53     -20.894  48.933 -10.393  1.00 30.750          H  
ATOM    832 1HG  MET A  53     -19.880  49.780  -8.277  1.00 30.750          H  
ATOM    833 2HG  MET A  53     -18.567  48.630  -8.462  1.00 30.750          H  
ATOM    834 1HE  MET A  53     -19.157  52.258 -11.399  1.00 30.750          H  
ATOM    835 2HE  MET A  53     -20.369  50.981 -11.273  1.00 30.750          H  
ATOM    836 3HE  MET A  53     -20.098  52.080  -9.929  1.00 30.750          H  
ATOM    837  N   PHE A  54     -21.518  47.665  -6.885  1.00 19.250          N  
ATOM    838  CA  PHE A  54     -22.456  48.100  -5.850  1.00 19.910          C  
ATOM    839  C   PHE A  54     -21.952  49.211  -4.947  1.00 20.350          C  
ATOM    840  O   PHE A  54     -20.751  49.333  -4.701  1.00 20.190          O  
ATOM    841  CB  PHE A  54     -22.867  46.887  -5.015  1.00 27.610          C  
ATOM    842  CG  PHE A  54     -23.660  45.902  -5.826  1.00 27.610          C  
ATOM    843  CD1 PHE A  54     -23.058  44.905  -6.585  1.00 27.610          C  
ATOM    844  CD2 PHE A  54     -25.021  45.992  -5.838  1.00 27.610          C  
ATOM    845  CE1 PHE A  54     -23.824  44.054  -7.333  1.00 27.610          C  
ATOM    846  CE2 PHE A  54     -25.775  45.138  -6.568  1.00 27.610          C  
ATOM    847  CZ  PHE A  54     -25.185  44.175  -7.327  1.00 27.610          C  
ATOM    848  H   PHE A  54     -20.608  47.320  -6.611  1.00 23.100          H  
ATOM    849  HA  PHE A  54     -23.351  48.472  -6.341  1.00 23.890          H  
ATOM    850 1HB  PHE A  54     -21.979  46.386  -4.615  1.00 33.130          H  
ATOM    851 2HB  PHE A  54     -23.476  47.215  -4.169  1.00 33.130          H  
ATOM    852  HD1 PHE A  54     -21.969  44.807  -6.590  1.00 33.130          H  
ATOM    853  HD2 PHE A  54     -25.500  46.771  -5.253  1.00 33.130          H  
ATOM    854  HE1 PHE A  54     -23.354  43.291  -7.923  1.00 33.130          H  
ATOM    855  HE2 PHE A  54     -26.854  45.239  -6.559  1.00 33.130          H  
ATOM    856  HZ  PHE A  54     -25.795  43.512  -7.915  1.00 33.130          H  
ATOM    857  N   GLY A  55     -22.899  50.012  -4.448  1.00 20.960          N  
ATOM    858  CA  GLY A  55     -22.629  51.093  -3.505  1.00 21.510          C  
ATOM    859  C   GLY A  55     -22.739  50.662  -2.035  1.00 22.040          C  
ATOM    860  O   GLY A  55     -22.958  49.488  -1.712  1.00 21.940          O  
ATOM    861  H   GLY A  55     -23.867  49.856  -4.746  1.00 25.150          H  
ATOM    862 1HA  GLY A  55     -21.634  51.495  -3.694  1.00 25.810          H  
ATOM    863 2HA  GLY A  55     -23.337  51.901  -3.692  1.00 25.810          H  
ATOM    864  N   LYS A  56     -22.717  51.645  -1.128  1.00 22.670          N  
ATOM    865  CA  LYS A  56     -22.716  51.354   0.311  1.00 23.270          C  
ATOM    866  C   LYS A  56     -24.083  51.100   0.916  1.00 23.630          C  
ATOM    867  O   LYS A  56     -24.206  50.881   2.120  1.00 23.910          O  
ATOM    868  CB  LYS A  56     -22.022  52.471   1.089  1.00 32.340          C  
ATOM    869  CG  LYS A  56     -20.542  52.697   0.733  1.00 32.340          C  
ATOM    870  CD  LYS A  56     -19.677  51.462   1.038  1.00 32.340          C  
ATOM    871  CE  LYS A  56     -18.199  51.749   0.837  1.00 32.340          C  
ATOM    872  NZ  LYS A  56     -17.375  50.524   1.009  1.00 32.340          N  
ATOM    873  H   LYS A  56     -22.619  52.601  -1.442  1.00 27.200          H  
ATOM    874  HA  LYS A  56     -22.154  50.440   0.458  1.00 27.920          H  
ATOM    875 1HB  LYS A  56     -22.553  53.408   0.922  1.00 38.810          H  
ATOM    876 2HB  LYS A  56     -22.078  52.253   2.156  1.00 38.810          H  
ATOM    877 1HG  LYS A  56     -20.456  52.935  -0.326  1.00 38.810          H  
ATOM    878 2HG  LYS A  56     -20.164  53.543   1.307  1.00 38.810          H  
ATOM    879 1HD  LYS A  56     -19.844  51.137   2.065  1.00 38.810          H  
ATOM    880 2HD  LYS A  56     -19.933  50.642   0.367  1.00 38.810          H  
ATOM    881 1HE  LYS A  56     -18.042  52.141  -0.166  1.00 38.810          H  
ATOM    882 2HE  LYS A  56     -17.878  52.492   1.564  1.00 38.810          H  
ATOM    883 1HZ  LYS A  56     -16.398  50.727   0.865  1.00 38.810          H  
ATOM    884 2HZ  LYS A  56     -17.491  50.133   1.924  1.00 38.810          H  
ATOM    885 3HZ  LYS A  56     -17.655  49.819   0.314  1.00 38.810          H  
ATOM    886  N   ASP A  57     -25.110  51.140   0.090  1.00 23.650          N  
ATOM    887  CA  ASP A  57     -26.459  50.858   0.500  1.00 24.030          C  
ATOM    888  C   ASP A  57     -26.995  49.647  -0.264  1.00 23.510          C  
ATOM    889  O   ASP A  57     -28.192  49.353  -0.246  1.00 23.750          O  
ATOM    890  CB  ASP A  57     -27.278  52.110   0.267  1.00 33.490          C  
ATOM    891  CG  ASP A  57     -27.178  52.506  -1.174  1.00 33.490          C  
ATOM    892  OD1 ASP A  57     -26.446  51.800  -1.898  1.00 33.490          O  
ATOM    893  OD2 ASP A  57     -27.770  53.502  -1.565  1.00 33.490          O  
ATOM    894  H   ASP A  57     -24.977  51.373  -0.896  1.00 28.380          H  
ATOM    895  HA  ASP A  57     -26.465  50.623   1.564  1.00 28.840          H  
ATOM    896 1HB  ASP A  57     -28.320  51.931   0.527  1.00 40.190          H  
ATOM    897 2HB  ASP A  57     -26.902  52.919   0.897  1.00 40.190          H  
ATOM    898  N   GLY A  58     -26.096  48.936  -0.958  1.00 22.800          N  
ATOM    899  CA  GLY A  58     -26.452  47.746  -1.720  1.00 22.280          C  
ATOM    900  C   GLY A  58     -27.022  48.068  -3.104  1.00 22.050          C  
ATOM    901  O   GLY A  58     -27.366  47.160  -3.858  1.00 21.670          O  
ATOM    902  H   GLY A  58     -25.112  49.218  -0.958  1.00 27.360          H  
ATOM    903 1HA  GLY A  58     -25.564  47.122  -1.833  1.00 26.740          H  
ATOM    904 2HA  GLY A  58     -27.174  47.163  -1.153  1.00 26.740          H  
ATOM    905  N   ARG A  59     -27.119  49.354  -3.430  1.00 22.360          N  
ATOM    906  CA  ARG A  59     -27.645  49.853  -4.689  1.00 22.290          C  
ATOM    907  C   ARG A  59     -26.676  49.530  -5.809  1.00 21.540          C  
ATOM    908  O   ARG A  59     -25.460  49.549  -5.604  1.00 21.230          O  
ATOM    909  CB  ARG A  59     -27.822  51.354  -4.579  1.00 31.230          C  
ATOM    910  CG  ARG A  59     -28.506  52.080  -5.715  1.00 31.230          C  
ATOM    911  CD  ARG A  59     -28.487  53.540  -5.436  1.00 31.230          C  
ATOM    912  NE  ARG A  59     -29.204  53.860  -4.204  1.00 31.230          N  
ATOM    913  CZ  ARG A  59     -30.537  54.063  -4.084  1.00 31.230          C  
ATOM    914  NH1 ARG A  59     -31.338  54.012  -5.137  1.00 31.230          N  
ATOM    915  NH2 ARG A  59     -31.035  54.317  -2.887  1.00 31.230          N  
ATOM    916  H   ARG A  59     -26.819  50.063  -2.743  1.00 26.830          H  
ATOM    917  HA  ARG A  59     -28.604  49.376  -4.890  1.00 26.750          H  
ATOM    918 1HB  ARG A  59     -28.397  51.556  -3.679  1.00 37.480          H  
ATOM    919 2HB  ARG A  59     -26.845  51.815  -4.439  1.00 37.480          H  
ATOM    920 1HG  ARG A  59     -27.977  51.912  -6.651  1.00 37.480          H  
ATOM    921 2HG  ARG A  59     -29.535  51.742  -5.803  1.00 37.480          H  
ATOM    922 1HD  ARG A  59     -27.452  53.861  -5.314  1.00 37.480          H  
ATOM    923 2HD  ARG A  59     -28.936  54.087  -6.260  1.00 37.480          H  
ATOM    924  HE  ARG A  59     -28.637  53.894  -3.328  1.00 37.480          H  
ATOM    925 1HH1 ARG A  59     -30.964  53.821  -6.054  1.00 37.480          H  
ATOM    926 2HH1 ARG A  59     -32.331  54.167  -5.026  1.00 37.480          H  
ATOM    927 1HH2 ARG A  59     -30.409  54.356  -2.082  1.00 37.480          H  
ATOM    928 2HH2 ARG A  59     -32.022  54.472  -2.766  1.00 37.480          H  
ATOM    929  N   ILE A  60     -27.169  49.254  -7.011  1.00 21.290          N  
ATOM    930  CA  ILE A  60     -26.211  49.010  -8.079  1.00 20.580          C  
ATOM    931  C   ILE A  60     -25.695  50.371  -8.550  1.00 20.690          C  
ATOM    932  O   ILE A  60     -26.480  51.285  -8.810  1.00 21.180          O  
ATOM    933  CB  ILE A  60     -26.800  48.257  -9.276  1.00 29.100          C  
ATOM    934  CG1 ILE A  60     -27.334  46.929  -8.901  1.00 29.100          C  
ATOM    935  CG2 ILE A  60     -25.606  47.934 -10.158  1.00 29.100          C  
ATOM    936  CD1 ILE A  60     -28.196  46.288  -9.941  1.00 29.100          C  
ATOM    937  H   ILE A  60     -28.167  49.224  -7.173  1.00 25.550          H  
ATOM    938  HA  ILE A  60     -25.371  48.435  -7.690  1.00 24.700          H  
ATOM    939  HB  ILE A  60     -27.557  48.833  -9.791  1.00 34.920          H  
ATOM    940 1HG1 ILE A  60     -26.509  46.286  -8.766  1.00 34.920          H  
ATOM    941 2HG1 ILE A  60     -27.892  47.006  -7.967  1.00 34.920          H  
ATOM    942 1HG2 ILE A  60     -25.909  47.372 -10.968  1.00 34.920          H  
ATOM    943 2HG2 ILE A  60     -25.115  48.837 -10.513  1.00 34.920          H  
ATOM    944 3HG2 ILE A  60     -24.900  47.342  -9.593  1.00 34.920          H  
ATOM    945 1HD1 ILE A  60     -28.487  45.321  -9.573  1.00 34.920          H  
ATOM    946 2HD1 ILE A  60     -29.073  46.914 -10.106  1.00 34.920          H  
ATOM    947 3HD1 ILE A  60     -27.686  46.159 -10.873  1.00 34.920          H  
ATOM    948  N   ALA A  61     -24.379  50.504  -8.578  1.00 20.280          N  
ATOM    949  CA  ALA A  61     -23.676  51.718  -8.959  1.00 20.330          C  
ATOM    950  C   ALA A  61     -23.535  51.870 -10.481  1.00 20.130          C  
ATOM    951  O   ALA A  61     -23.515  50.889 -11.229  1.00 19.660          O  
ATOM    952  CB  ALA A  61     -22.322  51.717  -8.292  1.00 28.440          C  
ATOM    953  H   ALA A  61     -23.837  49.672  -8.356  1.00 24.340          H  
ATOM    954  HA  ALA A  61     -24.254  52.567  -8.593  1.00 24.400          H  
ATOM    955 1HB  ALA A  61     -21.797  52.637  -8.528  1.00 34.130          H  
ATOM    956 2HB  ALA A  61     -22.444  51.634  -7.213  1.00 34.130          H  
ATOM    957 3HB  ALA A  61     -21.775  50.870  -8.658  1.00 34.130          H  
ATOM    958  N   THR A  62     -23.448  53.120 -10.940  1.00 20.540          N  
ATOM    959  CA  THR A  62     -23.235  53.455 -12.356  1.00 20.490          C  
ATOM    960  C   THR A  62     -22.170  54.534 -12.533  1.00 20.560          C  
ATOM    961  O   THR A  62     -21.752  55.168 -11.561  1.00 20.910          O  
ATOM    962  CB  THR A  62     -24.536  53.934 -13.023  1.00 28.710          C  
ATOM    963  OG1 THR A  62     -24.968  55.167 -12.417  1.00 28.710          O  
ATOM    964  CG2 THR A  62     -25.594  52.897 -12.854  1.00 28.710          C  
ATOM    965  H   THR A  62     -23.516  53.886 -10.286  1.00 24.650          H  
ATOM    966  HA  THR A  62     -22.902  52.563 -12.877  1.00 24.590          H  
ATOM    967  HB  THR A  62     -24.362  54.099 -14.090  1.00 34.450          H  
ATOM    968  HG1 THR A  62     -24.382  55.885 -12.683  1.00 34.450          H  
ATOM    969 1HG2 THR A  62     -26.518  53.212 -13.310  1.00 34.450          H  
ATOM    970 2HG2 THR A  62     -25.260  51.968 -13.317  1.00 34.450          H  
ATOM    971 3HG2 THR A  62     -25.777  52.735 -11.800  1.00 34.450          H  
ATOM    972  N   GLY A  63     -21.779  54.791 -13.785  1.00 20.330          N  
ATOM    973  CA  GLY A  63     -20.849  55.866 -14.102  1.00 20.450          C  
ATOM    974  C   GLY A  63     -19.411  55.411 -14.017  1.00 19.950          C  
ATOM    975  O   GLY A  63     -19.143  54.206 -13.991  1.00 19.350          O  
ATOM    976  H   GLY A  63     -22.115  54.210 -14.557  1.00 24.400          H  
ATOM    977 1HA  GLY A  63     -21.062  56.236 -15.103  1.00 24.540          H  
ATOM    978 2HA  GLY A  63     -21.008  56.696 -13.416  1.00 24.540          H  
ATOM    979  N   LEU A  64     -18.484  56.372 -14.059  1.00 20.210          N  
ATOM    980  CA  LEU A  64     -17.063  56.061 -14.047  1.00 19.780          C  
ATOM    981  C   LEU A  64     -16.572  56.138 -12.604  1.00 19.960          C  
ATOM    982  O   LEU A  64     -16.514  57.217 -12.006  1.00 20.620          O  
ATOM    983  CB  LEU A  64     -16.315  57.035 -14.977  1.00 27.860          C  
ATOM    984  CG  LEU A  64     -14.801  56.873 -15.102  1.00 27.860          C  
ATOM    985  CD1 LEU A  64     -14.454  55.486 -15.675  1.00 27.860          C  
ATOM    986  CD2 LEU A  64     -14.253  57.958 -16.014  1.00 27.860          C  
ATOM    987  H   LEU A  64     -18.776  57.340 -14.079  1.00 24.250          H  
ATOM    988  HA  LEU A  64     -16.929  55.048 -14.403  1.00 23.740          H  
ATOM    989 1HB  LEU A  64     -16.727  56.947 -15.975  1.00 33.440          H  
ATOM    990 2HB  LEU A  64     -16.502  58.048 -14.625  1.00 33.440          H  
ATOM    991  HG  LEU A  64     -14.363  56.977 -14.145  1.00 33.440          H  
ATOM    992 1HD1 LEU A  64     -13.386  55.394 -15.775  1.00 33.440          H  
ATOM    993 2HD1 LEU A  64     -14.811  54.705 -15.028  1.00 33.440          H  
ATOM    994 3HD1 LEU A  64     -14.908  55.384 -16.650  1.00 33.440          H  
ATOM    995 1HD2 LEU A  64     -13.169  57.856 -16.096  1.00 33.440          H  
ATOM    996 2HD2 LEU A  64     -14.700  57.865 -17.004  1.00 33.440          H  
ATOM    997 3HD2 LEU A  64     -14.493  58.937 -15.598  1.00 33.440          H  
ATOM    998  N   TYR A  65     -16.272  54.975 -12.041  1.00 19.420          N  
ATOM    999  CA  TYR A  65     -15.929  54.850 -10.632  1.00 19.580          C  
ATOM   1000  C   TYR A  65     -14.423  54.725 -10.401  1.00 19.300          C  
ATOM   1001  O   TYR A  65     -13.748  53.908 -11.042  1.00 18.680          O  
ATOM   1002  CB  TYR A  65     -16.648  53.628 -10.065  1.00 27.350          C  
ATOM   1003  CG  TYR A  65     -16.663  53.464  -8.546  1.00 27.350          C  
ATOM   1004  CD1 TYR A  65     -17.855  53.686  -7.871  1.00 27.350          C  
ATOM   1005  CD2 TYR A  65     -15.542  53.133  -7.832  1.00 27.350          C  
ATOM   1006  CE1 TYR A  65     -17.912  53.546  -6.507  1.00 27.350          C  
ATOM   1007  CE2 TYR A  65     -15.592  52.999  -6.474  1.00 27.350          C  
ATOM   1008  CZ  TYR A  65     -16.768  53.196  -5.808  1.00 27.350          C  
ATOM   1009  OH  TYR A  65     -16.814  53.057  -4.440  1.00 27.350          O  
ATOM   1010  H   TYR A  65     -16.331  54.140 -12.630  1.00 23.300          H  
ATOM   1011  HA  TYR A  65     -16.276  55.743 -10.110  1.00 23.500          H  
ATOM   1012 1HB  TYR A  65     -17.674  53.670 -10.397  1.00 32.820          H  
ATOM   1013 2HB  TYR A  65     -16.207  52.728 -10.496  1.00 32.820          H  
ATOM   1014  HD1 TYR A  65     -18.755  53.960  -8.424  1.00 32.820          H  
ATOM   1015  HD2 TYR A  65     -14.606  52.974  -8.333  1.00 32.820          H  
ATOM   1016  HE1 TYR A  65     -18.853  53.708  -5.979  1.00 32.820          H  
ATOM   1017  HE2 TYR A  65     -14.688  52.732  -5.928  1.00 32.820          H  
ATOM   1018  HH  TYR A  65     -15.933  52.847  -4.113  1.00 32.820          H  
ATOM   1019  N   LYS A  66     -13.906  55.548  -9.487  1.00 19.800          N  
ATOM   1020  CA  LYS A  66     -12.496  55.541  -9.102  1.00 19.650          C  
ATOM   1021  C   LYS A  66     -12.166  54.521  -8.026  1.00 19.640          C  
ATOM   1022  O   LYS A  66     -12.739  54.569  -6.936  1.00 20.230          O  
ATOM   1023  CB  LYS A  66     -12.102  56.897  -8.509  1.00 27.570          C  
ATOM   1024  CG  LYS A  66     -10.617  57.019  -8.129  1.00 27.570          C  
ATOM   1025  CD  LYS A  66     -10.283  58.413  -7.595  1.00 27.570          C  
ATOM   1026  CE  LYS A  66      -8.794  58.540  -7.222  1.00 27.570          C  
ATOM   1027  NZ  LYS A  66      -8.411  57.630  -6.071  1.00 27.570          N  
ATOM   1028  H   LYS A  66     -14.530  56.201  -9.033  1.00 23.760          H  
ATOM   1029  HA  LYS A  66     -11.888  55.314  -9.982  1.00 23.580          H  
ATOM   1030 1HB  LYS A  66     -12.374  57.690  -9.172  1.00 33.080          H  
ATOM   1031 2HB  LYS A  66     -12.671  57.051  -7.593  1.00 33.080          H  
ATOM   1032 1HG  LYS A  66     -10.385  56.290  -7.352  1.00 33.080          H  
ATOM   1033 2HG  LYS A  66     -10.000  56.796  -8.996  1.00 33.080          H  
ATOM   1034 1HD  LYS A  66     -10.526  59.161  -8.347  1.00 33.080          H  
ATOM   1035 2HD  LYS A  66     -10.882  58.607  -6.707  1.00 33.080          H  
ATOM   1036 1HE  LYS A  66      -8.186  58.288  -8.091  1.00 33.080          H  
ATOM   1037 2HE  LYS A  66      -8.591  59.572  -6.937  1.00 33.080          H  
ATOM   1038 1HZ  LYS A  66      -7.437  57.717  -5.835  1.00 33.080          H  
ATOM   1039 2HZ  LYS A  66      -8.948  57.826  -5.235  1.00 33.080          H  
ATOM   1040 3HZ  LYS A  66      -8.581  56.664  -6.331  1.00 33.080          H  
ATOM   1041  N   TRP A  67     -11.168  53.679  -8.270  1.00 19.010          N  
ATOM   1042  CA  TRP A  67     -10.729  52.738  -7.252  1.00 19.010          C  
ATOM   1043  C   TRP A  67      -9.286  53.032  -6.851  1.00 19.340          C  
ATOM   1044  O   TRP A  67      -8.405  53.248  -7.690  1.00 18.950          O  
ATOM   1045  CB  TRP A  67     -10.829  51.310  -7.761  1.00 26.610          C  
ATOM   1046  CG  TRP A  67     -12.204  50.872  -7.997  1.00 26.610          C  
ATOM   1047  CD1 TRP A  67     -12.894  50.991  -9.148  1.00 26.610          C  
ATOM   1048  CD2 TRP A  67     -13.095  50.246  -7.053  1.00 26.610          C  
ATOM   1049  NE1 TRP A  67     -14.150  50.465  -8.997  1.00 26.610          N  
ATOM   1050  CE2 TRP A  67     -14.290  50.011  -7.721  1.00 26.610          C  
ATOM   1051  CE3 TRP A  67     -12.975  49.876  -5.712  1.00 26.610          C  
ATOM   1052  CZ2 TRP A  67     -15.374  49.422  -7.105  1.00 26.610          C  
ATOM   1053  CZ3 TRP A  67     -14.065  49.287  -5.088  1.00 26.610          C  
ATOM   1054  CH2 TRP A  67     -15.236  49.066  -5.771  1.00 26.610          C  
ATOM   1055  H   TRP A  67     -10.735  53.651  -9.198  1.00 22.810          H  
ATOM   1056  HA  TRP A  67     -11.367  52.846  -6.375  1.00 22.810          H  
ATOM   1057 1HB  TRP A  67     -10.295  51.234  -8.696  1.00 31.940          H  
ATOM   1058 2HB  TRP A  67     -10.364  50.627  -7.057  1.00 31.940          H  
ATOM   1059  HD1 TRP A  67     -12.502  51.447 -10.057  1.00 31.940          H  
ATOM   1060  HE1 TRP A  67     -14.885  50.430  -9.715  1.00 31.940          H  
ATOM   1061  HE3 TRP A  67     -12.049  50.052  -5.169  1.00 31.940          H  
ATOM   1062  HZ2 TRP A  67     -16.307  49.242  -7.634  1.00 31.940          H  
ATOM   1063  HZ3 TRP A  67     -13.974  49.001  -4.041  1.00 31.940          H  
ATOM   1064  HH2 TRP A  67     -16.077  48.597  -5.250  1.00 31.940          H  
ATOM   1065  N   ASP A  68      -8.987  52.877  -5.564  1.00 20.110          N  
ATOM   1066  CA  ASP A  68      -7.626  53.111  -5.078  1.00 20.630          C  
ATOM   1067  C   ASP A  68      -6.779  51.855  -5.198  1.00 20.410          C  
ATOM   1068  O   ASP A  68      -5.598  51.823  -4.836  1.00 20.420          O  
ATOM   1069  CB  ASP A  68      -7.654  53.617  -3.640  1.00 28.670          C  
ATOM   1070  CG  ASP A  68      -8.245  55.045  -3.504  1.00 28.670          C  
ATOM   1071  OD1 ASP A  68      -8.056  55.879  -4.387  1.00 28.670          O  
ATOM   1072  OD2 ASP A  68      -8.912  55.275  -2.537  1.00 28.670          O  
ATOM   1073  H   ASP A  68      -9.724  52.677  -4.899  1.00 24.130          H  
ATOM   1074  HA  ASP A  68      -7.170  53.886  -5.695  1.00 24.760          H  
ATOM   1075 1HB  ASP A  68      -8.243  52.935  -3.028  1.00 34.410          H  
ATOM   1076 2HB  ASP A  68      -6.639  53.616  -3.238  1.00 34.410          H  
ATOM   1077  N   LYS A  69      -7.371  50.821  -5.774  1.00 20.320          N  
ATOM   1078  CA  LYS A  69      -6.721  49.548  -5.998  1.00 20.210          C  
ATOM   1079  C   LYS A  69      -5.778  49.675  -7.189  1.00 19.480          C  
ATOM   1080  O   LYS A  69      -6.028  49.110  -8.254  1.00 19.440          O  
ATOM   1081  CB  LYS A  69      -7.775  48.472  -6.277  1.00 28.340          C  
ATOM   1082  CG  LYS A  69      -8.722  48.176  -5.107  1.00 28.340          C  
ATOM   1083  CD  LYS A  69      -9.753  47.095  -5.480  1.00 28.340          C  
ATOM   1084  CE  LYS A  69     -10.680  46.757  -4.305  1.00 28.340          C  
ATOM   1085  NZ  LYS A  69     -11.656  45.678  -4.658  1.00 28.340          N  
ATOM   1086  H   LYS A  69      -8.327  50.938  -6.067  1.00 24.380          H  
ATOM   1087  HA  LYS A  69      -6.136  49.280  -5.118  1.00 24.250          H  
ATOM   1088 1HB  LYS A  69      -8.378  48.772  -7.137  1.00 34.010          H  
ATOM   1089 2HB  LYS A  69      -7.273  47.541  -6.537  1.00 34.010          H  
ATOM   1090 1HG  LYS A  69      -8.137  47.839  -4.251  1.00 34.010          H  
ATOM   1091 2HG  LYS A  69      -9.247  49.088  -4.828  1.00 34.010          H  
ATOM   1092 1HD  LYS A  69     -10.364  47.459  -6.309  1.00 34.010          H  
ATOM   1093 2HD  LYS A  69      -9.239  46.189  -5.802  1.00 34.010          H  
ATOM   1094 1HE  LYS A  69     -10.077  46.425  -3.464  1.00 34.010          H  
ATOM   1095 2HE  LYS A  69     -11.234  47.650  -4.015  1.00 34.010          H  
ATOM   1096 1HZ  LYS A  69     -12.244  45.474  -3.860  1.00 34.010          H  
ATOM   1097 2HZ  LYS A  69     -12.239  45.969  -5.434  1.00 34.010          H  
ATOM   1098 3HZ  LYS A  69     -11.152  44.842  -4.916  1.00 34.010          H  
ATOM   1099  N   ASN A  70      -4.668  50.387  -6.974  1.00 18.950          N  
ATOM   1100  CA  ASN A  70      -3.673  50.722  -7.998  1.00 18.190          C  
ATOM   1101  C   ASN A  70      -4.207  51.569  -9.169  1.00 18.020          C  
ATOM   1102  O   ASN A  70      -3.904  51.288 -10.327  1.00 17.480          O  
ATOM   1103  CB  ASN A  70      -3.023  49.461  -8.543  1.00 25.770          C  
ATOM   1104  CG  ASN A  70      -2.300  48.690  -7.492  1.00 25.770          C  
ATOM   1105  OD1 ASN A  70      -1.553  49.248  -6.675  1.00 25.770          O  
ATOM   1106  ND2 ASN A  70      -2.507  47.399  -7.487  1.00 25.770          N  
ATOM   1107  H   ASN A  70      -4.584  50.789  -6.036  1.00 22.740          H  
ATOM   1108  HA  ASN A  70      -2.895  51.316  -7.515  1.00 21.830          H  
ATOM   1109 1HB  ASN A  70      -3.756  48.817  -9.018  1.00 30.920          H  
ATOM   1110 2HB  ASN A  70      -2.304  49.739  -9.312  1.00 30.920          H  
ATOM   1111 1HD2 ASN A  70      -2.053  46.821  -6.810  1.00 30.920          H  
ATOM   1112 2HD2 ASN A  70      -3.120  46.990  -8.165  1.00 30.920          H  
ATOM   1113  N   ASN A  71      -4.971  52.626  -8.859  1.00 18.540          N  
ATOM   1114  CA  ASN A  71      -5.506  53.562  -9.867  1.00 18.530          C  
ATOM   1115  C   ASN A  71      -6.343  52.930 -10.976  1.00 17.890          C  
ATOM   1116  O   ASN A  71      -6.044  53.107 -12.162  1.00 17.610          O  
ATOM   1117  CB  ASN A  71      -4.379  54.385 -10.491  1.00 25.950          C  
ATOM   1118  CG  ASN A  71      -4.883  55.612 -11.281  1.00 25.950          C  
ATOM   1119  OD1 ASN A  71      -5.930  56.202 -10.960  1.00 25.950          O  
ATOM   1120  ND2 ASN A  71      -4.137  55.999 -12.293  1.00 25.950          N  
ATOM   1121  H   ASN A  71      -5.178  52.796  -7.885  1.00 22.250          H  
ATOM   1122  HA  ASN A  71      -6.175  54.248  -9.343  1.00 22.240          H  
ATOM   1123 1HB  ASN A  71      -3.704  54.725  -9.706  1.00 31.140          H  
ATOM   1124 2HB  ASN A  71      -3.800  53.756 -11.167  1.00 31.140          H  
ATOM   1125 1HD2 ASN A  71      -4.403  56.789 -12.844  1.00 31.140          H  
ATOM   1126 2HD2 ASN A  71      -3.302  55.493 -12.514  1.00 31.140          H  
ATOM   1127  N   GLN A  72      -7.349  52.154 -10.595  1.00 17.720          N  
ATOM   1128  CA  GLN A  72      -8.220  51.534 -11.589  1.00 17.210          C  
ATOM   1129  C   GLN A  72      -9.472  52.351 -11.772  1.00 17.410          C  
ATOM   1130  O   GLN A  72      -9.959  52.996 -10.838  1.00 17.790          O  
ATOM   1131  CB  GLN A  72      -8.618  50.108 -11.249  1.00 24.300          C  
ATOM   1132  CG  GLN A  72      -7.522  49.111 -11.270  1.00 24.300          C  
ATOM   1133  CD  GLN A  72      -8.062  47.744 -10.928  1.00 24.300          C  
ATOM   1134  OE1 GLN A  72      -8.765  47.123 -11.745  1.00 24.300          O  
ATOM   1135  NE2 GLN A  72      -7.749  47.279  -9.732  1.00 24.300          N  
ATOM   1136  H   GLN A  72      -7.554  52.113  -9.595  1.00 21.260          H  
ATOM   1137  HA  GLN A  72      -7.699  51.512 -12.547  1.00 20.650          H  
ATOM   1138 1HB  GLN A  72      -9.071  50.077 -10.267  1.00 29.160          H  
ATOM   1139 2HB  GLN A  72      -9.362  49.782 -11.968  1.00 29.160          H  
ATOM   1140 1HG  GLN A  72      -7.102  49.078 -12.273  1.00 29.160          H  
ATOM   1141 2HG  GLN A  72      -6.757  49.397 -10.556  1.00 29.160          H  
ATOM   1142 1HE2 GLN A  72      -8.071  46.380  -9.434  1.00 29.160          H  
ATOM   1143 2HE2 GLN A  72      -7.165  47.857  -9.110  1.00 29.160          H  
ATOM   1144  N   TRP A  73     -10.005  52.309 -12.971  1.00 17.220          N  
ATOM   1145  CA  TRP A  73     -11.233  53.017 -13.257  1.00 17.450          C  
ATOM   1146  C   TRP A  73     -12.183  52.136 -14.014  1.00 16.990          C  
ATOM   1147  O   TRP A  73     -11.801  51.548 -15.008  1.00 16.430          O  
ATOM   1148  CB  TRP A  73     -10.895  54.243 -14.085  1.00 24.340          C  
ATOM   1149  CG  TRP A  73     -10.131  55.270 -13.338  1.00 24.340          C  
ATOM   1150  CD1 TRP A  73      -8.784  55.342 -13.128  1.00 24.340          C  
ATOM   1151  CD2 TRP A  73     -10.697  56.414 -12.707  1.00 24.340          C  
ATOM   1152  NE1 TRP A  73      -8.488  56.454 -12.402  1.00 24.340          N  
ATOM   1153  CE2 TRP A  73      -9.648  57.134 -12.148  1.00 24.340          C  
ATOM   1154  CE3 TRP A  73     -11.987  56.873 -12.578  1.00 24.340          C  
ATOM   1155  CZ2 TRP A  73      -9.861  58.318 -11.474  1.00 24.340          C  
ATOM   1156  CZ3 TRP A  73     -12.219  58.053 -11.920  1.00 24.340          C  
ATOM   1157  CH2 TRP A  73     -11.179  58.769 -11.381  1.00 24.340          C  
ATOM   1158  H   TRP A  73      -9.558  51.742 -13.699  1.00 20.660          H  
ATOM   1159  HA  TRP A  73     -11.702  53.319 -12.323  1.00 20.940          H  
ATOM   1160 1HB  TRP A  73     -10.309  53.943 -14.950  1.00 29.210          H  
ATOM   1161 2HB  TRP A  73     -11.798  54.685 -14.441  1.00 29.210          H  
ATOM   1162  HD1 TRP A  73      -8.050  54.610 -13.476  1.00 29.210          H  
ATOM   1163  HE1 TRP A  73      -7.543  56.711 -12.097  1.00 29.210          H  
ATOM   1164  HE3 TRP A  73     -12.790  56.298 -12.991  1.00 29.210          H  
ATOM   1165  HZ2 TRP A  73      -9.044  58.889 -11.036  1.00 29.210          H  
ATOM   1166  HZ3 TRP A  73     -13.250  58.400 -11.835  1.00 29.210          H  
ATOM   1167  HH2 TRP A  73     -11.390  59.701 -10.862  1.00 29.210          H  
ATOM   1168  N   TYR A  74     -13.434  52.081 -13.601  1.00 17.280          N  
ATOM   1169  CA  TYR A  74     -14.390  51.243 -14.327  1.00 16.990          C  
ATOM   1170  C   TYR A  74     -15.629  51.996 -14.749  1.00 17.410          C  
ATOM   1171  O   TYR A  74     -16.192  52.758 -13.958  1.00 18.010          O  
ATOM   1172  CB  TYR A  74     -14.833  50.061 -13.469  1.00 23.900          C  
ATOM   1173  CG  TYR A  74     -13.794  48.992 -13.155  1.00 23.900          C  
ATOM   1174  CD1 TYR A  74     -12.771  49.209 -12.237  1.00 23.900          C  
ATOM   1175  CD2 TYR A  74     -13.925  47.757 -13.747  1.00 23.900          C  
ATOM   1176  CE1 TYR A  74     -11.878  48.205 -11.942  1.00 23.900          C  
ATOM   1177  CE2 TYR A  74     -13.037  46.748 -13.456  1.00 23.900          C  
ATOM   1178  CZ  TYR A  74     -12.006  46.965 -12.564  1.00 23.900          C  
ATOM   1179  OH  TYR A  74     -11.105  45.944 -12.291  1.00 23.900          O  
ATOM   1180  H   TYR A  74     -13.696  52.608 -12.760  1.00 20.740          H  
ATOM   1181  HA  TYR A  74     -13.911  50.864 -15.226  1.00 20.390          H  
ATOM   1182 1HB  TYR A  74     -15.246  50.427 -12.524  1.00 28.680          H  
ATOM   1183 2HB  TYR A  74     -15.632  49.576 -14.004  1.00 28.680          H  
ATOM   1184  HD1 TYR A  74     -12.675  50.165 -11.764  1.00 28.680          H  
ATOM   1185  HD2 TYR A  74     -14.731  47.581 -14.449  1.00 28.680          H  
ATOM   1186  HE1 TYR A  74     -11.080  48.380 -11.230  1.00 28.680          H  
ATOM   1187  HE2 TYR A  74     -13.144  45.779 -13.938  1.00 28.680          H  
ATOM   1188  HH  TYR A  74     -10.290  46.314 -11.889  1.00 28.680          H  
ATOM   1189  N   TYR A  75     -16.116  51.732 -15.963  1.00 17.160          N  
ATOM   1190  CA  TYR A  75     -17.368  52.391 -16.360  1.00 17.620          C  
ATOM   1191  C   TYR A  75     -18.557  51.439 -16.416  1.00 17.620          C  
ATOM   1192  O   TYR A  75     -18.498  50.377 -17.048  1.00 17.130          O  
ATOM   1193  CB  TYR A  75     -17.236  53.128 -17.693  1.00 24.480          C  
ATOM   1194  CG  TYR A  75     -18.509  53.847 -18.096  1.00 24.480          C  
ATOM   1195  CD1 TYR A  75     -18.845  55.012 -17.473  1.00 24.480          C  
ATOM   1196  CD2 TYR A  75     -19.326  53.350 -19.064  1.00 24.480          C  
ATOM   1197  CE1 TYR A  75     -20.002  55.671 -17.805  1.00 24.480          C  
ATOM   1198  CE2 TYR A  75     -20.489  53.996 -19.403  1.00 24.480          C  
ATOM   1199  CZ  TYR A  75     -20.829  55.150 -18.776  1.00 24.480          C  
ATOM   1200  OH  TYR A  75     -21.987  55.806 -19.119  1.00 24.480          O  
ATOM   1201  H   TYR A  75     -15.574  51.119 -16.591  1.00 20.590          H  
ATOM   1202  HA  TYR A  75     -17.613  53.136 -15.611  1.00 21.140          H  
ATOM   1203 1HB  TYR A  75     -16.455  53.862 -17.612  1.00 29.380          H  
ATOM   1204 2HB  TYR A  75     -16.971  52.423 -18.480  1.00 29.380          H  
ATOM   1205  HD1 TYR A  75     -18.199  55.410 -16.712  1.00 29.380          H  
ATOM   1206  HD2 TYR A  75     -19.059  52.461 -19.558  1.00 29.380          H  
ATOM   1207  HE1 TYR A  75     -20.262  56.597 -17.303  1.00 29.380          H  
ATOM   1208  HE2 TYR A  75     -21.133  53.590 -20.177  1.00 29.380          H  
ATOM   1209  HH  TYR A  75     -22.408  55.349 -19.854  1.00 29.380          H  
ATOM   1210  N   PHE A  76     -19.632  51.842 -15.729  1.00 18.210          N  
ATOM   1211  CA  PHE A  76     -20.893  51.106 -15.697  1.00 18.330          C  
ATOM   1212  C   PHE A  76     -22.063  51.873 -16.323  1.00 18.830          C  
ATOM   1213  O   PHE A  76     -22.272  53.070 -16.079  1.00 19.360          O  
ATOM   1214  CB  PHE A  76     -21.179  50.662 -14.266  1.00 25.610          C  
ATOM   1215  CG  PHE A  76     -20.319  49.489 -13.843  1.00 25.610          C  
ATOM   1216  CD1 PHE A  76     -18.960  49.592 -13.552  1.00 25.610          C  
ATOM   1217  CD2 PHE A  76     -20.908  48.258 -13.721  1.00 25.610          C  
ATOM   1218  CE1 PHE A  76     -18.248  48.472 -13.196  1.00 25.610          C  
ATOM   1219  CE2 PHE A  76     -20.189  47.154 -13.360  1.00 25.610          C  
ATOM   1220  CZ  PHE A  76     -18.862  47.260 -13.110  1.00 25.610          C  
ATOM   1221  H   PHE A  76     -19.552  52.710 -15.185  1.00 21.850          H  
ATOM   1222  HA  PHE A  76     -20.763  50.197 -16.285  1.00 22.000          H  
ATOM   1223 1HB  PHE A  76     -20.974  51.486 -13.593  1.00 30.740          H  
ATOM   1224 2HB  PHE A  76     -22.230  50.386 -14.161  1.00 30.740          H  
ATOM   1225  HD1 PHE A  76     -18.454  50.560 -13.613  1.00 30.740          H  
ATOM   1226  HD2 PHE A  76     -21.978  48.159 -13.930  1.00 30.740          H  
ATOM   1227  HE1 PHE A  76     -17.198  48.542 -12.972  1.00 30.740          H  
ATOM   1228  HE2 PHE A  76     -20.678  46.189 -13.288  1.00 30.740          H  
ATOM   1229  HZ  PHE A  76     -18.293  46.380 -12.831  1.00 30.740          H  
ATOM   1230  N   ASP A  77     -22.876  51.126 -17.067  1.00 18.730          N  
ATOM   1231  CA  ASP A  77     -24.043  51.604 -17.805  1.00 19.220          C  
ATOM   1232  C   ASP A  77     -25.238  52.124 -16.985  1.00 19.840          C  
ATOM   1233  O   ASP A  77     -25.889  51.336 -16.305  1.00 19.830          O  
ATOM   1234  CB  ASP A  77     -24.591  50.477 -18.666  1.00 26.710          C  
ATOM   1235  CG  ASP A  77     -25.781  50.917 -19.466  1.00 26.710          C  
ATOM   1236  OD1 ASP A  77     -26.044  52.086 -19.512  1.00 26.710          O  
ATOM   1237  OD2 ASP A  77     -26.533  50.080 -19.882  1.00 26.710          O  
ATOM   1238  H   ASP A  77     -22.637  50.129 -17.167  1.00 22.480          H  
ATOM   1239  HA  ASP A  77     -23.679  52.366 -18.482  1.00 23.060          H  
ATOM   1240 1HB  ASP A  77     -23.821  50.128 -19.344  1.00 32.050          H  
ATOM   1241 2HB  ASP A  77     -24.858  49.636 -18.031  1.00 32.050          H  
ATOM   1242  N   PRO A  78     -25.628  53.410 -17.076  1.00 20.450          N  
ATOM   1243  CA  PRO A  78     -26.760  53.997 -16.371  1.00 21.100          C  
ATOM   1244  C   PRO A  78     -28.099  53.271 -16.618  1.00 21.260          C  
ATOM   1245  O   PRO A  78     -29.025  53.404 -15.818  1.00 21.650          O  
ATOM   1246  CB  PRO A  78     -26.816  55.415 -16.952  1.00 31.650          C  
ATOM   1247  CG  PRO A  78     -25.400  55.707 -17.396  1.00 31.650          C  
ATOM   1248  CD  PRO A  78     -24.861  54.380 -17.888  1.00 31.650          C  
ATOM   1249  HA  PRO A  78     -26.536  54.046 -15.305  1.00 25.320          H  
ATOM   1250 1HB  PRO A  78     -27.540  55.446 -17.785  1.00 37.980          H  
ATOM   1251 2HB  PRO A  78     -27.180  56.116 -16.187  1.00 37.980          H  
ATOM   1252 1HG  PRO A  78     -25.395  56.477 -18.183  1.00 37.980          H  
ATOM   1253 2HG  PRO A  78     -24.810  56.110 -16.558  1.00 37.980          H  
ATOM   1254 1HD  PRO A  78     -25.059  54.242 -18.962  1.00 37.980          H  
ATOM   1255 2HD  PRO A  78     -23.787  54.346 -17.643  1.00 37.980          H  
ATOM   1256  N   VAL A  79     -28.214  52.540 -17.737  1.00 20.960          N  
ATOM   1257  CA  VAL A  79     -29.450  51.832 -18.067  1.00 21.170          C  
ATOM   1258  C   VAL A  79     -29.497  50.390 -17.543  1.00 20.710          C  
ATOM   1259  O   VAL A  79     -30.424  50.027 -16.813  1.00 20.990          O  
ATOM   1260  CB  VAL A  79     -29.669  51.836 -19.593  1.00 29.550          C  
ATOM   1261  CG1 VAL A  79     -30.919  51.014 -19.970  1.00 29.550          C  
ATOM   1262  CG2 VAL A  79     -29.806  53.279 -20.059  1.00 29.550          C  
ATOM   1263  H   VAL A  79     -27.417  52.465 -18.383  1.00 25.150          H  
ATOM   1264  HA  VAL A  79     -30.275  52.378 -17.612  1.00 25.400          H  
ATOM   1265  HB  VAL A  79     -28.806  51.375 -20.081  1.00 35.460          H  
ATOM   1266 1HG1 VAL A  79     -31.045  51.034 -21.050  1.00 35.460          H  
ATOM   1267 2HG1 VAL A  79     -30.815  49.980 -19.648  1.00 35.460          H  
ATOM   1268 3HG1 VAL A  79     -31.796  51.452 -19.493  1.00 35.460          H  
ATOM   1269 1HG2 VAL A  79     -29.943  53.301 -21.139  1.00 35.460          H  
ATOM   1270 2HG2 VAL A  79     -30.664  53.738 -19.571  1.00 35.460          H  
ATOM   1271 3HG2 VAL A  79     -28.902  53.830 -19.798  1.00 35.460          H  
ATOM   1272  N   THR A  80     -28.539  49.549 -17.950  1.00 20.020          N  
ATOM   1273  CA  THR A  80     -28.531  48.145 -17.532  1.00 19.590          C  
ATOM   1274  C   THR A  80     -27.736  47.868 -16.259  1.00 19.280          C  
ATOM   1275  O   THR A  80     -27.866  46.791 -15.672  1.00 19.010          O  
ATOM   1276  CB  THR A  80     -27.919  47.245 -18.609  1.00 27.600          C  
ATOM   1277  OG1 THR A  80     -26.536  47.616 -18.797  1.00 27.600          O  
ATOM   1278  CG2 THR A  80     -28.665  47.346 -19.921  1.00 27.600          C  
ATOM   1279  H   THR A  80     -27.812  49.878 -18.591  1.00 24.020          H  
ATOM   1280  HA  THR A  80     -29.561  47.840 -17.355  1.00 23.510          H  
ATOM   1281  HB  THR A  80     -27.960  46.214 -18.265  1.00 33.120          H  
ATOM   1282  HG1 THR A  80     -26.501  48.470 -19.280  1.00 33.120          H  
ATOM   1283 1HG2 THR A  80     -28.201  46.686 -20.652  1.00 33.120          H  
ATOM   1284 2HG2 THR A  80     -29.703  47.056 -19.771  1.00 33.120          H  
ATOM   1285 3HG2 THR A  80     -28.623  48.375 -20.283  1.00 33.120          H  
ATOM   1286  N   TYR A  81     -26.912  48.829 -15.820  1.00 19.380          N  
ATOM   1287  CA  TYR A  81     -26.038  48.710 -14.664  1.00 19.180          C  
ATOM   1288  C   TYR A  81     -24.947  47.670 -14.843  1.00 18.530          C  
ATOM   1289  O   TYR A  81     -24.331  47.216 -13.876  1.00 18.370          O  
ATOM   1290  CB  TYR A  81     -26.834  48.382 -13.422  1.00 26.930          C  
ATOM   1291  CG  TYR A  81     -27.886  49.361 -13.038  1.00 26.930          C  
ATOM   1292  CD1 TYR A  81     -29.179  49.237 -13.494  1.00 26.930          C  
ATOM   1293  CD2 TYR A  81     -27.560  50.375 -12.186  1.00 26.930          C  
ATOM   1294  CE1 TYR A  81     -30.127  50.147 -13.122  1.00 26.930          C  
ATOM   1295  CE2 TYR A  81     -28.500  51.286 -11.802  1.00 26.930          C  
ATOM   1296  CZ  TYR A  81     -29.784  51.181 -12.272  1.00 26.930          C  
ATOM   1297  OH  TYR A  81     -30.735  52.098 -11.897  1.00 26.930          O  
ATOM   1298  H   TYR A  81     -26.826  49.719 -16.309  1.00 23.260          H  
ATOM   1299  HA  TYR A  81     -25.545  49.671 -14.511  1.00 23.020          H  
ATOM   1300 1HB  TYR A  81     -27.244  47.376 -13.436  1.00 32.320          H  
ATOM   1301 2HB  TYR A  81     -26.127  48.425 -12.685  1.00 32.320          H  
ATOM   1302  HD1 TYR A  81     -29.452  48.422 -14.161  1.00 32.320          H  
ATOM   1303  HD2 TYR A  81     -26.540  50.458 -11.808  1.00 32.320          H  
ATOM   1304  HE1 TYR A  81     -31.145  50.052 -13.497  1.00 32.320          H  
ATOM   1305  HE2 TYR A  81     -28.224  52.095 -11.122  1.00 32.320          H  
ATOM   1306  HH  TYR A  81     -31.564  51.894 -12.339  1.00 32.320          H  
ATOM   1307  N   LEU A  82     -24.643  47.343 -16.085  1.00 18.240          N  
ATOM   1308  CA  LEU A  82     -23.576  46.416 -16.350  1.00 17.690          C  
ATOM   1309  C   LEU A  82     -22.280  47.070 -16.720  1.00 17.380          C  
ATOM   1310  O   LEU A  82     -22.235  48.179 -17.274  1.00 17.580          O  
ATOM   1311  CB  LEU A  82     -23.974  45.456 -17.460  1.00 24.990          C  
ATOM   1312  CG  LEU A  82     -25.208  44.600 -17.197  1.00 24.990          C  
ATOM   1313  CD1 LEU A  82     -25.475  43.751 -18.417  1.00 24.990          C  
ATOM   1314  CD2 LEU A  82     -24.978  43.747 -15.979  1.00 24.990          C  
ATOM   1315  H   LEU A  82     -25.201  47.703 -16.857  1.00 21.890          H  
ATOM   1316  HA  LEU A  82     -23.376  45.860 -15.445  1.00 21.230          H  
ATOM   1317 1HB  LEU A  82     -24.165  46.042 -18.358  1.00 29.980          H  
ATOM   1318 2HB  LEU A  82     -23.132  44.792 -17.660  1.00 29.980          H  
ATOM   1319  HG  LEU A  82     -26.079  45.229 -17.032  1.00 29.980          H  
ATOM   1320 1HD1 LEU A  82     -26.359  43.136 -18.246  1.00 29.980          H  
ATOM   1321 2HD1 LEU A  82     -25.646  44.396 -19.279  1.00 29.980          H  
ATOM   1322 3HD1 LEU A  82     -24.619  43.102 -18.613  1.00 29.980          H  
ATOM   1323 1HD2 LEU A  82     -25.849  43.121 -15.827  1.00 29.980          H  
ATOM   1324 2HD2 LEU A  82     -24.109  43.140 -16.134  1.00 29.980          H  
ATOM   1325 3HD2 LEU A  82     -24.826  44.354 -15.099  1.00 29.980          H  
ATOM   1326  N   LYS A  83     -21.213  46.353 -16.407  1.00 16.950          N  
ATOM   1327  CA  LYS A  83     -19.873  46.777 -16.766  1.00 16.590          C  
ATOM   1328  C   LYS A  83     -19.833  46.950 -18.266  1.00 16.470          C  
ATOM   1329  O   LYS A  83     -20.240  46.048 -19.004  1.00 16.460          O  
ATOM   1330  CB  LYS A  83     -18.838  45.744 -16.297  1.00 23.370          C  
ATOM   1331  CG  LYS A  83     -17.414  46.172 -16.492  1.00 23.370          C  
ATOM   1332  CD  LYS A  83     -16.382  45.242 -15.809  1.00 23.370          C  
ATOM   1333  CE  LYS A  83     -16.172  43.938 -16.558  1.00 23.370          C  
ATOM   1334  NZ  LYS A  83     -15.078  43.121 -15.946  1.00 23.370          N  
ATOM   1335  H   LYS A  83     -21.366  45.483 -15.885  1.00 20.340          H  
ATOM   1336  HA  LYS A  83     -19.658  47.744 -16.310  1.00 19.910          H  
ATOM   1337 1HB  LYS A  83     -18.995  45.493 -15.265  1.00 28.040          H  
ATOM   1338 2HB  LYS A  83     -18.984  44.835 -16.872  1.00 28.040          H  
ATOM   1339 1HG  LYS A  83     -17.232  46.151 -17.559  1.00 28.040          H  
ATOM   1340 2HG  LYS A  83     -17.285  47.196 -16.131  1.00 28.040          H  
ATOM   1341 1HD  LYS A  83     -15.421  45.753 -15.758  1.00 28.040          H  
ATOM   1342 2HD  LYS A  83     -16.709  45.020 -14.793  1.00 28.040          H  
ATOM   1343 1HE  LYS A  83     -17.089  43.363 -16.544  1.00 28.040          H  
ATOM   1344 2HE  LYS A  83     -15.906  44.159 -17.590  1.00 28.040          H  
ATOM   1345 1HZ  LYS A  83     -14.964  42.264 -16.474  1.00 28.040          H  
ATOM   1346 2HZ  LYS A  83     -14.207  43.640 -15.961  1.00 28.040          H  
ATOM   1347 3HZ  LYS A  83     -15.300  42.902 -14.986  1.00 28.040          H  
ATOM   1348  N   VAL A  84     -19.351  48.097 -18.714  1.00 16.460          N  
ATOM   1349  CA  VAL A  84     -19.263  48.379 -20.131  1.00 16.380          C  
ATOM   1350  C   VAL A  84     -17.901  48.055 -20.652  1.00 15.900          C  
ATOM   1351  O   VAL A  84     -16.909  48.551 -20.125  1.00 15.960          O  
ATOM   1352  CB  VAL A  84     -19.543  49.865 -20.379  1.00 22.960          C  
ATOM   1353  CG1 VAL A  84     -19.369  50.238 -21.849  1.00 22.960          C  
ATOM   1354  CG2 VAL A  84     -20.958  50.182 -19.926  1.00 22.960          C  
ATOM   1355  H   VAL A  84     -19.040  48.808 -18.043  1.00 19.750          H  
ATOM   1356  HA  VAL A  84     -19.999  47.773 -20.658  1.00 19.660          H  
ATOM   1357  HB  VAL A  84     -18.831  50.430 -19.806  1.00 27.560          H  
ATOM   1358 1HG1 VAL A  84     -19.563  51.303 -21.973  1.00 27.560          H  
ATOM   1359 2HG1 VAL A  84     -18.350  50.028 -22.169  1.00 27.560          H  
ATOM   1360 3HG1 VAL A  84     -20.067  49.665 -22.457  1.00 27.560          H  
ATOM   1361 1HG2 VAL A  84     -21.171  51.227 -20.064  1.00 27.560          H  
ATOM   1362 2HG2 VAL A  84     -21.661  49.590 -20.504  1.00 27.560          H  
ATOM   1363 3HG2 VAL A  84     -21.053  49.930 -18.875  1.00 27.560          H  
ATOM   1364  N   THR A  85     -17.841  47.237 -21.692  1.00 15.500          N  
ATOM   1365  CA  THR A  85     -16.554  46.949 -22.276  1.00 15.070          C  
ATOM   1366  C   THR A  85     -16.672  47.014 -23.793  1.00 15.170          C  
ATOM   1367  O   THR A  85     -17.763  46.844 -24.346  1.00 15.490          O  
ATOM   1368  CB  THR A  85     -16.006  45.575 -21.868  1.00 21.270          C  
ATOM   1369  OG1 THR A  85     -16.704  44.497 -22.471  1.00 21.270          O  
ATOM   1370  CG2 THR A  85     -16.051  45.378 -20.364  1.00 21.270          C  
ATOM   1371  H   THR A  85     -18.680  46.825 -22.077  1.00 18.600          H  
ATOM   1372  HA  THR A  85     -15.833  47.708 -21.966  1.00 18.080          H  
ATOM   1373  HB  THR A  85     -15.062  45.540 -22.182  1.00 25.520          H  
ATOM   1374  HG1 THR A  85     -16.033  43.739 -22.504  1.00 25.520          H  
ATOM   1375 1HG2 THR A  85     -15.609  44.414 -20.119  1.00 25.520          H  
ATOM   1376 2HG2 THR A  85     -15.484  46.155 -19.907  1.00 25.520          H  
ATOM   1377 3HG2 THR A  85     -17.079  45.407 -20.008  1.00 25.520          H  
ATOM   1378  N   ASN A  86     -15.534  47.195 -24.468  1.00 14.960          N  
ATOM   1379  CA  ASN A  86     -15.417  47.236 -25.924  1.00 15.070          C  
ATOM   1380  C   ASN A  86     -16.353  48.277 -26.503  1.00 15.640          C  
ATOM   1381  O   ASN A  86     -17.052  48.039 -27.492  1.00 16.010          O  
ATOM   1382  CB  ASN A  86     -15.667  45.885 -26.568  1.00 21.050          C  
ATOM   1383  CG  ASN A  86     -15.157  45.825 -28.003  1.00 21.050          C  
ATOM   1384  OD1 ASN A  86     -14.158  46.475 -28.381  1.00 21.050          O  
ATOM   1385  ND2 ASN A  86     -15.830  45.042 -28.815  1.00 21.050          N  
ATOM   1386  H   ASN A  86     -14.694  47.406 -23.929  1.00 17.950          H  
ATOM   1387  HA  ASN A  86     -14.410  47.546 -26.159  1.00 18.080          H  
ATOM   1388 1HB  ASN A  86     -15.188  45.106 -25.997  1.00 25.260          H  
ATOM   1389 2HB  ASN A  86     -16.737  45.676 -26.567  1.00 25.260          H  
ATOM   1390 1HD2 ASN A  86     -15.555  44.953 -29.773  1.00 25.260          H  
ATOM   1391 2HD2 ASN A  86     -16.625  44.540 -28.473  1.00 25.260          H  
ATOM   1392  N   LYS A  87     -16.360  49.436 -25.868  1.00 15.790          N  
ATOM   1393  CA  LYS A  87     -17.230  50.520 -26.293  1.00 16.400          C  
ATOM   1394  C   LYS A  87     -16.652  51.906 -26.088  1.00 16.500          C  
ATOM   1395  O   LYS A  87     -15.922  52.161 -25.128  1.00 16.340          O  
ATOM   1396  CB  LYS A  87     -18.564  50.406 -25.548  1.00 22.720          C  
ATOM   1397  CG  LYS A  87     -19.629  51.437 -25.935  1.00 22.720          C  
ATOM   1398  CD  LYS A  87     -20.955  51.173 -25.254  1.00 22.720          C  
ATOM   1399  CE  LYS A  87     -21.991  52.205 -25.669  1.00 22.720          C  
ATOM   1400  NZ  LYS A  87     -23.317  51.955 -25.029  1.00 22.720          N  
ATOM   1401  H   LYS A  87     -15.720  49.521 -25.073  1.00 18.950          H  
ATOM   1402  HA  LYS A  87     -17.417  50.401 -27.361  1.00 19.680          H  
ATOM   1403 1HB  LYS A  87     -18.979  49.406 -25.700  1.00 27.260          H  
ATOM   1404 2HB  LYS A  87     -18.374  50.518 -24.494  1.00 27.260          H  
ATOM   1405 1HG  LYS A  87     -19.310  52.423 -25.616  1.00 27.260          H  
ATOM   1406 2HG  LYS A  87     -19.766  51.447 -27.015  1.00 27.260          H  
ATOM   1407 1HD  LYS A  87     -21.308  50.171 -25.503  1.00 27.260          H  
ATOM   1408 2HD  LYS A  87     -20.824  51.239 -24.182  1.00 27.260          H  
ATOM   1409 1HE  LYS A  87     -21.636  53.197 -25.379  1.00 27.260          H  
ATOM   1410 2HE  LYS A  87     -22.110  52.177 -26.752  1.00 27.260          H  
ATOM   1411 1HZ  LYS A  87     -23.976  52.661 -25.329  1.00 27.260          H  
ATOM   1412 2HZ  LYS A  87     -23.657  51.043 -25.303  1.00 27.260          H  
ATOM   1413 3HZ  LYS A  87     -23.220  51.990 -24.025  1.00 27.260          H  
ATOM   1414  N   TRP A  88     -16.987  52.815 -26.998  1.00 16.860          N  
ATOM   1415  CA  TRP A  88     -16.646  54.212 -26.800  1.00 17.090          C  
ATOM   1416  C   TRP A  88     -17.729  54.920 -26.013  1.00 17.830          C  
ATOM   1417  O   TRP A  88     -18.913  54.850 -26.358  1.00 18.400          O  
ATOM   1418  CB  TRP A  88     -16.464  54.936 -28.124  1.00 23.830          C  
ATOM   1419  CG  TRP A  88     -15.224  54.602 -28.816  1.00 23.830          C  
ATOM   1420  CD1 TRP A  88     -15.046  53.714 -29.822  1.00 23.830          C  
ATOM   1421  CD2 TRP A  88     -13.943  55.200 -28.574  1.00 23.830          C  
ATOM   1422  NE1 TRP A  88     -13.747  53.716 -30.218  1.00 23.830          N  
ATOM   1423  CE2 TRP A  88     -13.057  54.624 -29.461  1.00 23.830          C  
ATOM   1424  CE3 TRP A  88     -13.488  56.178 -27.693  1.00 23.830          C  
ATOM   1425  CZ2 TRP A  88     -11.744  54.982 -29.498  1.00 23.830          C  
ATOM   1426  CZ3 TRP A  88     -12.155  56.534 -27.731  1.00 23.830          C  
ATOM   1427  CH2 TRP A  88     -11.312  55.959 -28.602  1.00 23.830          C  
ATOM   1428  H   TRP A  88     -17.540  52.540 -27.799  1.00 20.230          H  
ATOM   1429  HA  TRP A  88     -15.717  54.274 -26.237  1.00 20.510          H  
ATOM   1430 1HB  TRP A  88     -17.298  54.705 -28.782  1.00 28.600          H  
ATOM   1431 2HB  TRP A  88     -16.477  56.013 -27.947  1.00 28.600          H  
ATOM   1432  HD1 TRP A  88     -15.827  53.097 -30.256  1.00 28.600          H  
ATOM   1433  HE1 TRP A  88     -13.365  53.151 -30.962  1.00 28.600          H  
ATOM   1434  HE3 TRP A  88     -14.172  56.653 -26.983  1.00 28.600          H  
ATOM   1435  HZ2 TRP A  88     -11.057  54.542 -30.200  1.00 28.600          H  
ATOM   1436  HZ3 TRP A  88     -11.797  57.286 -27.050  1.00 28.600          H  
ATOM   1437  HH2 TRP A  88     -10.270  56.273 -28.607  1.00 28.600          H  
ATOM   1438  N   VAL A  89     -17.314  55.633 -24.987  1.00 17.860          N  
ATOM   1439  CA  VAL A  89     -18.203  56.446 -24.185  1.00 18.550          C  
ATOM   1440  C   VAL A  89     -17.561  57.825 -24.189  1.00 18.940          C  
ATOM   1441  O   VAL A  89     -16.434  57.985 -23.707  1.00 18.620          O  
ATOM   1442  CB  VAL A  89     -18.348  55.863 -22.768  1.00 25.690          C  
ATOM   1443  CG1 VAL A  89     -19.276  56.717 -21.919  1.00 25.690          C  
ATOM   1444  CG2 VAL A  89     -18.844  54.387 -22.857  1.00 25.690          C  
ATOM   1445  H   VAL A  89     -16.310  55.620 -24.773  1.00 21.430          H  
ATOM   1446  HA  VAL A  89     -19.184  56.503 -24.658  1.00 22.260          H  
ATOM   1447  HB  VAL A  89     -17.419  55.888 -22.308  1.00 30.830          H  
ATOM   1448 1HG1 VAL A  89     -19.332  56.302 -20.923  1.00 30.830          H  
ATOM   1449 2HG1 VAL A  89     -18.894  57.740 -21.856  1.00 30.830          H  
ATOM   1450 3HG1 VAL A  89     -20.270  56.733 -22.364  1.00 30.830          H  
ATOM   1451 1HG2 VAL A  89     -18.915  53.970 -21.866  1.00 30.830          H  
ATOM   1452 2HG2 VAL A  89     -19.819  54.360 -23.338  1.00 30.830          H  
ATOM   1453 3HG2 VAL A  89     -18.141  53.791 -23.438  1.00 30.830          H  
ATOM   1454  N   ASP A  90     -18.260  58.816 -24.718  1.00 19.650          N  
ATOM   1455  CA  ASP A  90     -17.675  60.137 -24.875  1.00 20.080          C  
ATOM   1456  C   ASP A  90     -16.315  59.981 -25.589  1.00 19.890          C  
ATOM   1457  O   ASP A  90     -16.259  59.374 -26.658  1.00 20.300          O  
ATOM   1458  CB  ASP A  90     -17.564  60.840 -23.518  1.00 27.940          C  
ATOM   1459  CG  ASP A  90     -18.941  61.061 -22.880  1.00 27.940          C  
ATOM   1460  OD1 ASP A  90     -19.889  61.297 -23.602  1.00 27.940          O  
ATOM   1461  OD2 ASP A  90     -19.031  60.990 -21.678  1.00 27.940          O  
ATOM   1462  H   ASP A  90     -19.200  58.647 -25.052  1.00 23.580          H  
ATOM   1463  HA  ASP A  90     -18.326  60.737 -25.513  1.00 24.100          H  
ATOM   1464 1HB  ASP A  90     -16.949  60.260 -22.833  1.00 33.530          H  
ATOM   1465 2HB  ASP A  90     -17.097  61.814 -23.648  1.00 33.530          H  
ATOM   1466  N   GLY A  91     -15.222  60.510 -25.021  1.00 19.340          N  
ATOM   1467  CA  GLY A  91     -13.903  60.406 -25.663  1.00 18.920          C  
ATOM   1468  C   GLY A  91     -13.048  59.214 -25.207  1.00 18.320          C  
ATOM   1469  O   GLY A  91     -11.894  59.100 -25.609  1.00 18.110          O  
ATOM   1470  H   GLY A  91     -15.301  60.995 -24.143  1.00 23.210          H  
ATOM   1471 1HA  GLY A  91     -14.038  60.350 -26.743  1.00 22.700          H  
ATOM   1472 2HA  GLY A  91     -13.349  61.327 -25.474  1.00 22.700          H  
ATOM   1473  N   ASN A  92     -13.576  58.353 -24.339  1.00 18.010          N  
ATOM   1474  CA  ASN A  92     -12.810  57.229 -23.786  1.00 17.360          C  
ATOM   1475  C   ASN A  92     -13.180  55.862 -24.328  1.00 16.810          C  
ATOM   1476  O   ASN A  92     -14.357  55.550 -24.532  1.00 16.970          O  
ATOM   1477  CB  ASN A  92     -12.937  57.219 -22.275  1.00 24.560          C  
ATOM   1478  CG  ASN A  92     -12.164  58.279 -21.663  1.00 24.560          C  
ATOM   1479  OD1 ASN A  92     -10.952  58.177 -21.799  1.00 24.560          O  
ATOM   1480  ND2 ASN A  92     -12.776  59.278 -21.040  1.00 24.560          N  
ATOM   1481  H   ASN A  92     -14.559  58.458 -24.075  1.00 21.610          H  
ATOM   1482  HA  ASN A  92     -11.760  57.381 -24.036  1.00 20.830          H  
ATOM   1483 1HB  ASN A  92     -13.978  57.363 -22.012  1.00 29.480          H  
ATOM   1484 2HB  ASN A  92     -12.611  56.254 -21.877  1.00 29.480          H  
ATOM   1485 1HD2 ASN A  92     -12.229  60.057 -20.649  1.00 29.480          H  
ATOM   1486 2HD2 ASN A  92     -13.771  59.292 -20.979  1.00 29.480          H  
ATOM   1487  N   TYR A  93     -12.184  54.998 -24.521  1.00 16.220          N  
ATOM   1488  CA  TYR A  93     -12.519  53.650 -24.925  1.00 15.770          C  
ATOM   1489  C   TYR A  93     -12.494  52.762 -23.717  1.00 15.440          C  
ATOM   1490  O   TYR A  93     -11.542  52.789 -22.934  1.00 15.280          O  
ATOM   1491  CB  TYR A  93     -11.583  53.128 -25.995  1.00 22.260          C  
ATOM   1492  CG  TYR A  93     -11.794  51.690 -26.291  1.00 22.260          C  
ATOM   1493  CD1 TYR A  93     -12.877  51.252 -27.052  1.00 22.260          C  
ATOM   1494  CD2 TYR A  93     -10.874  50.790 -25.799  1.00 22.260          C  
ATOM   1495  CE1 TYR A  93     -13.012  49.892 -27.313  1.00 22.260          C  
ATOM   1496  CE2 TYR A  93     -11.006  49.463 -26.055  1.00 22.260          C  
ATOM   1497  CZ  TYR A  93     -12.053  48.997 -26.805  1.00 22.260          C  
ATOM   1498  OH  TYR A  93     -12.130  47.632 -27.048  1.00 22.260          O  
ATOM   1499  H   TYR A  93     -11.195  55.232 -24.368  1.00 19.460          H  
ATOM   1500  HA  TYR A  93     -13.532  53.630 -25.326  1.00 18.920          H  
ATOM   1501 1HB  TYR A  93     -11.734  53.676 -26.903  1.00 26.710          H  
ATOM   1502 2HB  TYR A  93     -10.548  53.272 -25.693  1.00 26.710          H  
ATOM   1503  HD1 TYR A  93     -13.606  51.967 -27.441  1.00 26.710          H  
ATOM   1504  HD2 TYR A  93     -10.034  51.147 -25.207  1.00 26.710          H  
ATOM   1505  HE1 TYR A  93     -13.850  49.528 -27.910  1.00 26.710          H  
ATOM   1506  HE2 TYR A  93     -10.267  48.765 -25.667  1.00 26.710          H  
ATOM   1507  HH  TYR A  93     -12.886  47.414 -27.631  1.00 26.710          H  
ATOM   1508  N   TYR A  94     -13.541  51.979 -23.548  1.00 15.390          N  
ATOM   1509  CA  TYR A  94     -13.599  51.069 -22.435  1.00 15.120          C  
ATOM   1510  C   TYR A  94     -13.202  49.662 -22.844  1.00 14.630          C  
ATOM   1511  O   TYR A  94     -13.845  49.020 -23.685  1.00 14.710          O  
ATOM   1512  CB  TYR A  94     -14.937  51.233 -21.739  1.00 21.280          C  
ATOM   1513  CG  TYR A  94     -14.902  52.583 -21.050  1.00 21.280          C  
ATOM   1514  CD1 TYR A  94     -15.361  53.733 -21.652  1.00 21.280          C  
ATOM   1515  CD2 TYR A  94     -14.315  52.662 -19.822  1.00 21.280          C  
ATOM   1516  CE1 TYR A  94     -15.226  54.932 -20.980  1.00 21.280          C  
ATOM   1517  CE2 TYR A  94     -14.185  53.838 -19.169  1.00 21.280          C  
ATOM   1518  CZ  TYR A  94     -14.645  54.979 -19.746  1.00 21.280          C  
ATOM   1519  OH  TYR A  94     -14.521  56.185 -19.105  1.00 21.280          O  
ATOM   1520  H   TYR A  94     -14.325  52.034 -24.198  1.00 18.470          H  
ATOM   1521  HA  TYR A  94     -12.869  51.391 -21.712  1.00 18.140          H  
ATOM   1522 1HB  TYR A  94     -15.757  51.217 -22.462  1.00 25.530          H  
ATOM   1523 2HB  TYR A  94     -15.101  50.450 -21.000  1.00 25.530          H  
ATOM   1524  HD1 TYR A  94     -15.809  53.699 -22.649  1.00 25.530          H  
ATOM   1525  HD2 TYR A  94     -13.948  51.781 -19.383  1.00 25.530          H  
ATOM   1526  HE1 TYR A  94     -15.562  55.850 -21.428  1.00 25.530          H  
ATOM   1527  HE2 TYR A  94     -13.708  53.863 -18.189  1.00 25.530          H  
ATOM   1528  HH  TYR A  94     -14.936  56.875 -19.632  1.00 25.530          H  
ATOM   1529  N   ASP A  95     -12.099  49.210 -22.232  1.00 14.210          N  
ATOM   1530  CA  ASP A  95     -11.405  47.944 -22.517  1.00 13.780          C  
ATOM   1531  C   ASP A  95     -12.311  46.744 -22.553  1.00 13.900          C  
ATOM   1532  O   ASP A  95     -13.138  46.576 -21.666  1.00 14.190          O  
ATOM   1533  CB  ASP A  95     -10.314  47.667 -21.482  1.00 19.460          C  
ATOM   1534  CG  ASP A  95      -9.485  46.412 -21.827  1.00 19.460          C  
ATOM   1535  OD1 ASP A  95      -8.571  46.546 -22.596  1.00 19.460          O  
ATOM   1536  OD2 ASP A  95      -9.802  45.308 -21.347  1.00 19.460          O  
ATOM   1537  H   ASP A  95     -11.682  49.859 -21.551  1.00 17.050          H  
ATOM   1538  HA  ASP A  95     -10.933  48.037 -23.492  1.00 16.540          H  
ATOM   1539 1HB  ASP A  95      -9.654  48.529 -21.419  1.00 23.360          H  
ATOM   1540 2HB  ASP A  95     -10.758  47.530 -20.509  1.00 23.360          H  
ATOM   1541  N   GLU A  96     -12.118  45.882 -23.559  1.00 13.710          N  
ATOM   1542  CA  GLU A  96     -12.930  44.683 -23.793  1.00 13.880          C  
ATOM   1543  C   GLU A  96     -13.152  43.793 -22.565  1.00 13.870          C  
ATOM   1544  O   GLU A  96     -14.262  43.245 -22.398  1.00 14.150          O  
ATOM   1545  CB  GLU A  96     -12.310  43.859 -24.922  1.00 19.360          C  
ATOM   1546  CG  GLU A  96     -13.108  42.620 -25.321  1.00 19.360          C  
ATOM   1547  CD  GLU A  96     -12.509  41.891 -26.487  1.00 19.360          C  
ATOM   1548  OE1 GLU A  96     -11.494  42.326 -26.973  1.00 19.360          O  
ATOM   1549  OE2 GLU A  96     -13.069  40.903 -26.900  1.00 19.360          O  
ATOM   1550  H   GLU A  96     -11.372  46.077 -24.217  1.00 16.450          H  
ATOM   1551  HA  GLU A  96     -13.904  45.010 -24.134  1.00 16.660          H  
ATOM   1552 1HB  GLU A  96     -12.202  44.488 -25.809  1.00 23.240          H  
ATOM   1553 2HB  GLU A  96     -11.312  43.532 -24.625  1.00 23.240          H  
ATOM   1554 1HG  GLU A  96     -13.142  41.932 -24.471  1.00 23.240          H  
ATOM   1555 2HG  GLU A  96     -14.129  42.910 -25.557  1.00 23.240          H  
ATOM   1556  N   ASP A  97     -12.121  43.600 -21.734  1.00 13.620          N  
ATOM   1557  CA  ASP A  97     -12.306  42.759 -20.562  1.00 13.700          C  
ATOM   1558  C   ASP A  97     -12.446  43.570 -19.274  1.00 13.840          C  
ATOM   1559  O   ASP A  97     -13.255  43.233 -18.400  1.00 14.100          O  
ATOM   1560  CB  ASP A  97     -11.125  41.802 -20.389  1.00 19.150          C  
ATOM   1561  CG  ASP A  97     -10.960  40.782 -21.508  1.00 19.150          C  
ATOM   1562  OD1 ASP A  97     -11.865  40.026 -21.772  1.00 19.150          O  
ATOM   1563  OD2 ASP A  97      -9.905  40.775 -22.089  1.00 19.150          O  
ATOM   1564  H   ASP A  97     -11.218  44.076 -21.876  1.00 16.340          H  
ATOM   1565  HA  ASP A  97     -13.212  42.172 -20.697  1.00 16.440          H  
ATOM   1566 1HB  ASP A  97     -10.207  42.390 -20.325  1.00 22.980          H  
ATOM   1567 2HB  ASP A  97     -11.234  41.268 -19.447  1.00 22.980          H  
ATOM   1568  N   GLY A  98     -11.637  44.633 -19.142  1.00 13.760          N  
ATOM   1569  CA  GLY A  98     -11.598  45.390 -17.889  1.00 14.030          C  
ATOM   1570  C   GLY A  98     -12.418  46.678 -17.766  1.00 14.370          C  
ATOM   1571  O   GLY A  98     -12.423  47.284 -16.700  1.00 14.680          O  
ATOM   1572  H   GLY A  98     -10.993  44.876 -19.909  1.00 16.510          H  
ATOM   1573 1HA  GLY A  98     -11.890  44.723 -17.080  1.00 16.840          H  
ATOM   1574 2HA  GLY A  98     -10.555  45.636 -17.692  1.00 16.840          H  
ATOM   1575  N   ALA A  99     -13.072  47.161 -18.821  1.00 14.410          N  
ATOM   1576  CA  ALA A  99     -13.835  48.413 -18.734  1.00 14.810          C  
ATOM   1577  C   ALA A  99     -13.008  49.573 -18.216  1.00 15.000          C  
ATOM   1578  O   ALA A  99     -13.556  50.469 -17.566  1.00 15.490          O  
ATOM   1579  CB  ALA A  99     -15.035  48.280 -17.814  1.00 20.570          C  
ATOM   1580  H   ALA A  99     -13.045  46.702 -19.737  1.00 17.290          H  
ATOM   1581  HA  ALA A  99     -14.184  48.651 -19.740  1.00 17.770          H  
ATOM   1582 1HB  ALA A  99     -15.601  49.211 -17.815  1.00 24.690          H  
ATOM   1583 2HB  ALA A  99     -15.646  47.506 -18.181  1.00 24.690          H  
ATOM   1584 3HB  ALA A  99     -14.721  48.053 -16.806  1.00 24.690          H  
ATOM   1585  N   GLN A 100     -11.717  49.607 -18.551  1.00 14.680          N  
ATOM   1586  CA  GLN A 100     -10.844  50.683 -18.123  1.00 14.860          C  
ATOM   1587  C   GLN A 100     -10.834  51.732 -19.188  1.00 14.870          C  
ATOM   1588  O   GLN A 100     -11.021  51.405 -20.358  1.00 14.530          O  
ATOM   1589  CB  GLN A 100      -9.408  50.177 -17.913  1.00 20.730          C  
ATOM   1590  CG  GLN A 100      -9.255  49.092 -16.876  1.00 20.730          C  
ATOM   1591  CD  GLN A 100      -9.615  49.555 -15.498  1.00 20.730          C  
ATOM   1592  OE1 GLN A 100      -8.994  50.488 -14.931  1.00 20.730          O  
ATOM   1593  NE2 GLN A 100     -10.615  48.915 -14.953  1.00 20.730          N  
ATOM   1594  H   GLN A 100     -11.324  48.860 -19.098  1.00 17.620          H  
ATOM   1595  HA  GLN A 100     -11.230  51.124 -17.213  1.00 17.830          H  
ATOM   1596 1HB  GLN A 100      -9.038  49.779 -18.854  1.00 24.880          H  
ATOM   1597 2HB  GLN A 100      -8.766  51.015 -17.638  1.00 24.880          H  
ATOM   1598 1HG  GLN A 100      -9.917  48.269 -17.129  1.00 24.880          H  
ATOM   1599 2HG  GLN A 100      -8.222  48.751 -16.866  1.00 24.880          H  
ATOM   1600 1HE2 GLN A 100     -10.936  49.152 -14.040  1.00 24.880          H  
ATOM   1601 2HE2 GLN A 100     -11.108  48.192 -15.490  1.00 24.880          H  
ATOM   1602  N   ALA A 101     -10.573  52.986 -18.821  1.00 15.320          N  
ATOM   1603  CA  ALA A 101     -10.463  54.033 -19.835  1.00 15.380          C  
ATOM   1604  C   ALA A 101      -9.073  53.965 -20.452  1.00 14.830          C  
ATOM   1605  O   ALA A 101      -8.064  54.241 -19.796  1.00 14.720          O  
ATOM   1606  CB  ALA A 101     -10.728  55.408 -19.244  1.00 21.510          C  
ATOM   1607  H   ALA A 101     -10.437  53.212 -17.846  1.00 18.380          H  
ATOM   1608  HA  ALA A 101     -11.196  53.838 -20.619  1.00 18.460          H  
ATOM   1609 1HB  ALA A 101     -10.640  56.155 -20.030  1.00 25.810          H  
ATOM   1610 2HB  ALA A 101     -11.725  55.448 -18.820  1.00 25.810          H  
ATOM   1611 3HB  ALA A 101      -9.996  55.623 -18.468  1.00 25.810          H  
ATOM   1612  N   ILE A 102      -9.043  53.548 -21.705  1.00 14.540          N  
ATOM   1613  CA  ILE A 102      -7.840  53.299 -22.474  1.00 14.000          C  
ATOM   1614  C   ILE A 102      -7.809  54.181 -23.716  1.00 14.040          C  
ATOM   1615  O   ILE A 102      -8.855  54.530 -24.286  1.00 14.280          O  
ATOM   1616  CB  ILE A 102      -7.737  51.787 -22.829  1.00 19.820          C  
ATOM   1617  CG1 ILE A 102      -7.777  50.910 -21.527  1.00 19.820          C  
ATOM   1618  CG2 ILE A 102      -6.490  51.454 -23.647  1.00 19.820          C  
ATOM   1619  CD1 ILE A 102      -6.649  51.113 -20.515  1.00 19.820          C  
ATOM   1620  H   ILE A 102      -9.945  53.345 -22.145  1.00 17.450          H  
ATOM   1621  HA  ILE A 102      -6.979  53.571 -21.872  1.00 16.800          H  
ATOM   1622  HB  ILE A 102      -8.616  51.513 -23.406  1.00 23.780          H  
ATOM   1623 1HG1 ILE A 102      -8.703  51.104 -21.031  1.00 23.780          H  
ATOM   1624 2HG1 ILE A 102      -7.765  49.866 -21.829  1.00 23.780          H  
ATOM   1625 1HG2 ILE A 102      -6.490  50.389 -23.874  1.00 23.780          H  
ATOM   1626 2HG2 ILE A 102      -6.494  51.996 -24.566  1.00 23.780          H  
ATOM   1627 3HG2 ILE A 102      -5.592  51.705 -23.093  1.00 23.780          H  
ATOM   1628 1HD1 ILE A 102      -6.806  50.444 -19.673  1.00 23.780          H  
ATOM   1629 2HD1 ILE A 102      -5.689  50.888 -20.965  1.00 23.780          H  
ATOM   1630 3HD1 ILE A 102      -6.643  52.134 -20.149  1.00 23.780          H  
ATOM   1631  N   SER A 103      -6.608  54.640 -24.065  1.00 13.810          N  
ATOM   1632  CA  SER A 103      -6.440  55.448 -25.253  1.00 13.800          C  
ATOM   1633  C   SER A 103      -6.706  54.604 -26.490  1.00 13.510          C  
ATOM   1634  O   SER A 103      -6.521  53.385 -26.472  1.00 13.090          O  
ATOM   1635  CB  SER A 103      -5.032  55.974 -25.308  1.00 19.320          C  
ATOM   1636  OG  SER A 103      -4.112  54.948 -25.478  1.00 19.320          O  
ATOM   1637  H   SER A 103      -5.787  54.364 -23.548  1.00 16.570          H  
ATOM   1638  HA  SER A 103      -7.151  56.274 -25.229  1.00 16.560          H  
ATOM   1639 1HB  SER A 103      -4.951  56.656 -26.126  1.00 23.190          H  
ATOM   1640 2HB  SER A 103      -4.803  56.511 -24.402  1.00 23.190          H  
ATOM   1641  HG  SER A 103      -3.292  55.380 -25.766  1.00 23.190          H  
ATOM   1642  N   LYS A 104      -7.121  55.252 -27.571  1.00 13.830          N  
ATOM   1643  CA  LYS A 104      -7.411  54.553 -28.822  1.00 13.720          C  
ATOM   1644  C   LYS A 104      -7.679  55.556 -29.957  1.00 14.100          C  
ATOM   1645  O   LYS A 104      -7.942  56.741 -29.707  1.00 14.580          O  
ATOM   1646  CB  LYS A 104      -8.583  53.551 -28.611  1.00 19.250          C  
ATOM   1647  CG  LYS A 104      -8.963  52.622 -29.791  1.00 19.250          C  
ATOM   1648  CD  LYS A 104     -10.016  51.618 -29.344  1.00 19.250          C  
ATOM   1649  CE  LYS A 104     -10.532  50.734 -30.477  1.00 19.250          C  
ATOM   1650  NZ  LYS A 104      -9.496  49.802 -31.006  1.00 19.250          N  
ATOM   1651  H   LYS A 104      -7.199  56.270 -27.496  1.00 16.600          H  
ATOM   1652  HA  LYS A 104      -6.529  53.976 -29.095  1.00 16.460          H  
ATOM   1653 1HB  LYS A 104      -8.343  52.863 -27.816  1.00 23.100          H  
ATOM   1654 2HB  LYS A 104      -9.443  54.068 -28.280  1.00 23.100          H  
ATOM   1655 1HG  LYS A 104      -9.361  53.175 -30.633  1.00 23.100          H  
ATOM   1656 2HG  LYS A 104      -8.090  52.084 -30.102  1.00 23.100          H  
ATOM   1657 1HD  LYS A 104      -9.604  50.985 -28.557  1.00 23.100          H  
ATOM   1658 2HD  LYS A 104     -10.857  52.165 -28.941  1.00 23.100          H  
ATOM   1659 1HE  LYS A 104     -11.373  50.150 -30.102  1.00 23.100          H  
ATOM   1660 2HE  LYS A 104     -10.882  51.373 -31.289  1.00 23.100          H  
ATOM   1661 1HZ  LYS A 104      -9.892  49.239 -31.747  1.00 23.100          H  
ATOM   1662 2HZ  LYS A 104      -8.719  50.328 -31.370  1.00 23.100          H  
ATOM   1663 3HZ  LYS A 104      -9.180  49.196 -30.259  1.00 23.100          H  
ATOM   1664  N   LEU A 105      -7.608  55.071 -31.192  1.00 13.960          N  
ATOM   1665  CA  LEU A 105      -7.932  55.858 -32.371  1.00 14.410          C  
ATOM   1666  C   LEU A 105      -9.424  55.943 -32.661  1.00 14.950          C  
ATOM   1667  O   LEU A 105     -10.162  54.968 -32.504  1.00 14.860          O  
ATOM   1668  CB  LEU A 105      -7.270  55.246 -33.600  1.00 19.990          C  
ATOM   1669  CG  LEU A 105      -5.728  55.226 -33.682  1.00 19.990          C  
ATOM   1670  CD1 LEU A 105      -5.313  54.448 -34.923  1.00 19.990          C  
ATOM   1671  CD2 LEU A 105      -5.190  56.628 -33.782  1.00 19.990          C  
ATOM   1672  H   LEU A 105      -7.361  54.102 -31.315  1.00 16.750          H  
ATOM   1673  HA  LEU A 105      -7.574  56.870 -32.217  1.00 17.290          H  
ATOM   1674 1HB  LEU A 105      -7.604  54.213 -33.675  1.00 23.990          H  
ATOM   1675 2HB  LEU A 105      -7.652  55.763 -34.429  1.00 23.990          H  
ATOM   1676  HG  LEU A 105      -5.317  54.744 -32.800  1.00 23.990          H  
ATOM   1677 1HD1 LEU A 105      -4.237  54.433 -34.992  1.00 23.990          H  
ATOM   1678 2HD1 LEU A 105      -5.686  53.428 -34.860  1.00 23.990          H  
ATOM   1679 3HD1 LEU A 105      -5.716  54.917 -35.808  1.00 23.990          H  
ATOM   1680 1HD2 LEU A 105      -4.102  56.585 -33.849  1.00 23.990          H  
ATOM   1681 2HD2 LEU A 105      -5.590  57.105 -34.661  1.00 23.990          H  
ATOM   1682 3HD2 LEU A 105      -5.474  57.208 -32.922  1.00 23.990          H  
ATOM   1683  N   VAL A 106      -9.837  57.112 -33.147  1.00 15.570          N  
ATOM   1684  CA  VAL A 106     -11.206  57.410 -33.552  1.00 16.210          C  
ATOM   1685  C   VAL A 106     -11.258  58.023 -34.950  1.00 16.680          C  
ATOM   1686  O   VAL A 106     -10.494  58.937 -35.263  1.00 16.720          O  
ATOM   1687  CB  VAL A 106     -11.849  58.422 -32.574  1.00 22.440          C  
ATOM   1688  CG1 VAL A 106     -13.274  58.763 -32.982  1.00 22.440          C  
ATOM   1689  CG2 VAL A 106     -11.856  57.868 -31.216  1.00 22.440          C  
ATOM   1690  H   VAL A 106      -9.136  57.854 -33.220  1.00 18.680          H  
ATOM   1691  HA  VAL A 106     -11.780  56.483 -33.546  1.00 19.450          H  
ATOM   1692  HB  VAL A 106     -11.270  59.333 -32.602  1.00 26.930          H  
ATOM   1693 1HG1 VAL A 106     -13.685  59.489 -32.282  1.00 26.930          H  
ATOM   1694 2HG1 VAL A 106     -13.301  59.178 -33.964  1.00 26.930          H  
ATOM   1695 3HG1 VAL A 106     -13.883  57.861 -32.964  1.00 26.930          H  
ATOM   1696 1HG2 VAL A 106     -12.295  58.577 -30.521  1.00 26.930          H  
ATOM   1697 2HG2 VAL A 106     -12.448  56.964 -31.230  1.00 26.930          H  
ATOM   1698 3HG2 VAL A 106     -10.843  57.643 -30.901  1.00 26.930          H  
ATOM   1699  N   THR A 107     -12.152  57.542 -35.804  1.00 17.080          N  
ATOM   1700  CA  THR A 107     -12.279  58.200 -37.100  1.00 17.630          C  
ATOM   1701  C   THR A 107     -13.483  59.127 -37.011  1.00 18.450          C  
ATOM   1702  O   THR A 107     -14.567  58.711 -36.593  1.00 18.740          O  
ATOM   1703  CB  THR A 107     -12.446  57.215 -38.274  1.00 24.460          C  
ATOM   1704  OG1 THR A 107     -11.299  56.351 -38.342  1.00 24.460          O  
ATOM   1705  CG2 THR A 107     -12.536  58.020 -39.602  1.00 24.460          C  
ATOM   1706  H   THR A 107     -12.755  56.773 -35.547  1.00 20.500          H  
ATOM   1707  HA  THR A 107     -11.398  58.813 -37.296  1.00 21.160          H  
ATOM   1708  HB  THR A 107     -13.346  56.617 -38.141  1.00 29.350          H  
ATOM   1709  HG1 THR A 107     -11.305  55.758 -37.589  1.00 29.350          H  
ATOM   1710 1HG2 THR A 107     -12.637  57.329 -40.435  1.00 29.350          H  
ATOM   1711 2HG2 THR A 107     -13.399  58.689 -39.590  1.00 29.350          H  
ATOM   1712 3HG2 THR A 107     -11.627  58.613 -39.731  1.00 29.350          H  
ATOM   1713  N   ILE A 108     -13.272  60.392 -37.352  1.00 18.810          N  
ATOM   1714  CA  ILE A 108     -14.323  61.397 -37.319  1.00 19.640          C  
ATOM   1715  C   ILE A 108     -14.426  61.973 -38.714  1.00 20.240          C  
ATOM   1716  O   ILE A 108     -13.444  62.501 -39.236  1.00 20.020          O  
ATOM   1717  CB  ILE A 108     -14.014  62.517 -36.300  1.00 27.160          C  
ATOM   1718  CG1 ILE A 108     -13.851  61.888 -34.886  1.00 27.160          C  
ATOM   1719  CG2 ILE A 108     -15.097  63.603 -36.338  1.00 27.160          C  
ATOM   1720  CD1 ILE A 108     -13.386  62.822 -33.769  1.00 27.160          C  
ATOM   1721  H   ILE A 108     -12.342  60.645 -37.706  1.00 22.570          H  
ATOM   1722  HA  ILE A 108     -15.271  60.927 -37.063  1.00 23.570          H  
ATOM   1723  HB  ILE A 108     -13.088  62.956 -36.555  1.00 32.600          H  
ATOM   1724 1HG1 ILE A 108     -14.794  61.426 -34.598  1.00 32.600          H  
ATOM   1725 2HG1 ILE A 108     -13.097  61.121 -34.968  1.00 32.600          H  
ATOM   1726 1HG2 ILE A 108     -14.854  64.395 -35.639  1.00 32.600          H  
ATOM   1727 2HG2 ILE A 108     -15.156  64.032 -37.334  1.00 32.600          H  
ATOM   1728 3HG2 ILE A 108     -16.062  63.170 -36.075  1.00 32.600          H  
ATOM   1729 1HD1 ILE A 108     -13.284  62.247 -32.851  1.00 32.600          H  
ATOM   1730 2HD1 ILE A 108     -12.434  63.261 -34.017  1.00 32.600          H  
ATOM   1731 3HD1 ILE A 108     -14.109  63.613 -33.611  1.00 32.600          H  
ATOM   1732  N   ASN A 109     -15.604  61.912 -39.319  1.00 21.000          N  
ATOM   1733  CA  ASN A 109     -15.749  62.385 -40.689  1.00 21.640          C  
ATOM   1734  C   ASN A 109     -14.687  61.691 -41.555  1.00 21.220          C  
ATOM   1735  O   ASN A 109     -14.710  60.466 -41.680  1.00 21.540          O  
ATOM   1736  CB  ASN A 109     -15.652  63.901 -40.754  1.00 30.040          C  
ATOM   1737  CG  ASN A 109     -16.742  64.567 -39.973  1.00 30.040          C  
ATOM   1738  OD1 ASN A 109     -17.833  64.012 -39.785  1.00 30.040          O  
ATOM   1739  ND2 ASN A 109     -16.470  65.759 -39.508  1.00 30.040          N  
ATOM   1740  H   ASN A 109     -16.394  61.498 -38.841  1.00 25.200          H  
ATOM   1741  HA  ASN A 109     -16.727  62.082 -41.068  1.00 25.970          H  
ATOM   1742 1HB  ASN A 109     -14.694  64.251 -40.377  1.00 36.050          H  
ATOM   1743 2HB  ASN A 109     -15.729  64.222 -41.793  1.00 36.050          H  
ATOM   1744 1HD2 ASN A 109     -17.157  66.259 -38.979  1.00 36.050          H  
ATOM   1745 2HD2 ASN A 109     -15.576  66.173 -39.683  1.00 36.050          H  
ATOM   1746  N   ASN A 110     -13.765  62.452 -42.154  1.00 20.590          N  
ATOM   1747  CA  ASN A 110     -12.740  61.875 -43.011  1.00 20.160          C  
ATOM   1748  C   ASN A 110     -11.311  62.031 -42.473  1.00 19.470          C  
ATOM   1749  O   ASN A 110     -10.348  61.939 -43.241  1.00 19.240          O  
ATOM   1750  CB  ASN A 110     -12.867  62.470 -44.397  1.00 28.400          C  
ATOM   1751  CG  ASN A 110     -12.669  63.951 -44.375  1.00 28.400          C  
ATOM   1752  OD1 ASN A 110     -12.824  64.580 -43.311  1.00 28.400          O  
ATOM   1753  ND2 ASN A 110     -12.344  64.527 -45.505  1.00 28.400          N  
ATOM   1754  H   ASN A 110     -13.763  63.458 -42.026  1.00 24.710          H  
ATOM   1755  HA  ASN A 110     -12.927  60.804 -43.085  1.00 24.190          H  
ATOM   1756 1HB  ASN A 110     -12.125  62.022 -45.059  1.00 34.080          H  
ATOM   1757 2HB  ASN A 110     -13.852  62.247 -44.805  1.00 34.080          H  
ATOM   1758 1HD2 ASN A 110     -12.204  65.517 -45.542  1.00 34.080          H  
ATOM   1759 2HD2 ASN A 110     -12.234  63.977 -46.333  1.00 34.080          H  
ATOM   1760  N   ARG A 111     -11.170  62.241 -41.161  1.00 19.160          N  
ATOM   1761  CA  ARG A 111      -9.859  62.409 -40.537  1.00 18.530          C  
ATOM   1762  C   ARG A 111      -9.674  61.478 -39.328  1.00 17.830          C  
ATOM   1763  O   ARG A 111     -10.626  61.128 -38.623  1.00 17.930          O  
ATOM   1764  CB  ARG A 111      -9.670  63.843 -40.068  1.00 26.190          C  
ATOM   1765  CG  ARG A 111      -9.772  64.963 -41.117  1.00 26.190          C  
ATOM   1766  CD  ARG A 111      -8.672  64.996 -42.147  1.00 26.190          C  
ATOM   1767  NE  ARG A 111      -7.321  65.115 -41.557  1.00 26.190          N  
ATOM   1768  CZ  ARG A 111      -6.773  66.266 -41.076  1.00 26.190          C  
ATOM   1769  NH1 ARG A 111      -7.457  67.387 -41.049  1.00 26.190          N  
ATOM   1770  NH2 ARG A 111      -5.547  66.301 -40.590  1.00 26.190          N  
ATOM   1771  H   ARG A 111     -12.014  62.305 -40.583  1.00 22.990          H  
ATOM   1772  HA  ARG A 111      -9.092  62.170 -41.271  1.00 22.240          H  
ATOM   1773 1HB  ARG A 111     -10.438  64.062 -39.359  1.00 31.430          H  
ATOM   1774 2HB  ARG A 111      -8.725  63.935 -39.557  1.00 31.430          H  
ATOM   1775 1HG  ARG A 111     -10.713  64.850 -41.651  1.00 31.430          H  
ATOM   1776 2HG  ARG A 111      -9.785  65.913 -40.593  1.00 31.430          H  
ATOM   1777 1HD  ARG A 111      -8.706  64.075 -42.733  1.00 31.430          H  
ATOM   1778 2HD  ARG A 111      -8.831  65.837 -42.819  1.00 31.430          H  
ATOM   1779  HE  ARG A 111      -6.756  64.273 -41.536  1.00 31.430          H  
ATOM   1780 1HH1 ARG A 111      -8.402  67.429 -41.391  1.00 31.430          H  
ATOM   1781 2HH1 ARG A 111      -7.012  68.214 -40.612  1.00 31.430          H  
ATOM   1782 1HH2 ARG A 111      -4.937  65.460 -40.563  1.00 31.430          H  
ATOM   1783 2HH2 ARG A 111      -5.228  67.200 -40.187  1.00 31.430          H  
ATOM   1784  N   LEU A 112      -8.425  61.096 -39.074  1.00 17.130          N  
ATOM   1785  CA  LEU A 112      -8.114  60.244 -37.926  1.00 16.470          C  
ATOM   1786  C   LEU A 112      -7.663  61.056 -36.710  1.00 16.430          C  
ATOM   1787  O   LEU A 112      -6.781  61.910 -36.826  1.00 16.450          O  
ATOM   1788  CB  LEU A 112      -7.003  59.259 -38.315  1.00 23.320          C  
ATOM   1789  CG  LEU A 112      -6.560  58.240 -37.256  1.00 23.320          C  
ATOM   1790  CD1 LEU A 112      -7.686  57.247 -37.030  1.00 23.320          C  
ATOM   1791  CD2 LEU A 112      -5.275  57.554 -37.716  1.00 23.320          C  
ATOM   1792  H   LEU A 112      -7.687  61.400 -39.694  1.00 20.560          H  
ATOM   1793  HA  LEU A 112      -9.017  59.698 -37.656  1.00 19.760          H  
ATOM   1794 1HB  LEU A 112      -7.348  58.689 -39.174  1.00 27.990          H  
ATOM   1795 2HB  LEU A 112      -6.141  59.816 -38.618  1.00 27.990          H  
ATOM   1796  HG  LEU A 112      -6.366  58.735 -36.315  1.00 27.990          H  
ATOM   1797 1HD1 LEU A 112      -7.376  56.546 -36.320  1.00 27.990          H  
ATOM   1798 2HD1 LEU A 112      -8.581  57.740 -36.674  1.00 27.990          H  
ATOM   1799 3HD1 LEU A 112      -7.910  56.731 -37.962  1.00 27.990          H  
ATOM   1800 1HD2 LEU A 112      -4.951  56.835 -36.974  1.00 27.990          H  
ATOM   1801 2HD2 LEU A 112      -5.451  57.038 -38.659  1.00 27.990          H  
ATOM   1802 3HD2 LEU A 112      -4.491  58.295 -37.855  1.00 27.990          H  
ATOM   1803  N   TYR A 113      -8.221  60.733 -35.536  1.00 16.400          N  
ATOM   1804  CA  TYR A 113      -7.887  61.373 -34.256  1.00 16.460          C  
ATOM   1805  C   TYR A 113      -7.445  60.377 -33.172  1.00 15.860          C  
ATOM   1806  O   TYR A 113      -7.902  59.232 -33.127  1.00 15.610          O  
ATOM   1807  CB  TYR A 113      -9.111  62.133 -33.747  1.00 23.020          C  
ATOM   1808  CG  TYR A 113      -9.518  63.282 -34.609  1.00 23.020          C  
ATOM   1809  CD1 TYR A 113     -10.279  63.072 -35.736  1.00 23.020          C  
ATOM   1810  CD2 TYR A 113      -9.155  64.555 -34.257  1.00 23.020          C  
ATOM   1811  CE1 TYR A 113     -10.662  64.130 -36.503  1.00 23.020          C  
ATOM   1812  CE2 TYR A 113      -9.547  65.618 -35.030  1.00 23.020          C  
ATOM   1813  CZ  TYR A 113     -10.299  65.403 -36.153  1.00 23.020          C  
ATOM   1814  OH  TYR A 113     -10.699  66.463 -36.933  1.00 23.020          O  
ATOM   1815  H   TYR A 113      -8.969  60.033 -35.531  1.00 19.680          H  
ATOM   1816  HA  TYR A 113      -7.069  62.077 -34.420  1.00 19.750          H  
ATOM   1817 1HB  TYR A 113      -9.957  61.441 -33.691  1.00 27.620          H  
ATOM   1818 2HB  TYR A 113      -8.922  62.504 -32.740  1.00 27.620          H  
ATOM   1819  HD1 TYR A 113     -10.585  62.061 -36.019  1.00 27.620          H  
ATOM   1820  HD2 TYR A 113      -8.561  64.720 -33.362  1.00 27.620          H  
ATOM   1821  HE1 TYR A 113     -11.265  63.958 -37.383  1.00 27.620          H  
ATOM   1822  HE2 TYR A 113      -9.262  66.632 -34.753  1.00 27.620          H  
ATOM   1823  HH  TYR A 113     -10.369  67.284 -36.553  1.00 27.620          H  
ATOM   1824  N   TYR A 114      -6.609  60.822 -32.237  1.00 15.690          N  
ATOM   1825  CA  TYR A 114      -6.210  59.950 -31.130  1.00 15.220          C  
ATOM   1826  C   TYR A 114      -6.659  60.550 -29.823  1.00 15.680          C  
ATOM   1827  O   TYR A 114      -6.411  61.735 -29.557  1.00 16.160          O  
ATOM   1828  CB  TYR A 114      -4.698  59.770 -31.084  1.00 21.500          C  
ATOM   1829  CG  TYR A 114      -4.128  58.834 -29.991  1.00 21.500          C  
ATOM   1830  CD1 TYR A 114      -3.868  57.493 -30.299  1.00 21.500          C  
ATOM   1831  CD2 TYR A 114      -3.865  59.300 -28.705  1.00 21.500          C  
ATOM   1832  CE1 TYR A 114      -3.328  56.645 -29.368  1.00 21.500          C  
ATOM   1833  CE2 TYR A 114      -3.329  58.436 -27.760  1.00 21.500          C  
ATOM   1834  CZ  TYR A 114      -3.043  57.107 -28.102  1.00 21.500          C  
ATOM   1835  OH  TYR A 114      -2.460  56.244 -27.169  1.00 21.500          O  
ATOM   1836  H   TYR A 114      -6.256  61.774 -32.274  1.00 18.830          H  
ATOM   1837  HA  TYR A 114      -6.691  58.979 -31.232  1.00 18.260          H  
ATOM   1838 1HB  TYR A 114      -4.413  59.350 -32.009  1.00 25.800          H  
ATOM   1839 2HB  TYR A 114      -4.211  60.743 -30.997  1.00 25.800          H  
ATOM   1840  HD1 TYR A 114      -4.066  57.116 -31.281  1.00 25.800          H  
ATOM   1841  HD2 TYR A 114      -4.069  60.339 -28.440  1.00 25.800          H  
ATOM   1842  HE1 TYR A 114      -3.114  55.613 -29.635  1.00 25.800          H  
ATOM   1843  HE2 TYR A 114      -3.110  58.798 -26.759  1.00 25.800          H  
ATOM   1844  HH  TYR A 114      -2.122  55.430 -27.635  1.00 25.800          H  
ATOM   1845  N   PHE A 115      -7.314  59.724 -29.023  1.00 15.550          N  
ATOM   1846  CA  PHE A 115      -7.772  60.121 -27.706  1.00 15.970          C  
ATOM   1847  C   PHE A 115      -6.951  59.397 -26.659  1.00 15.490          C  
ATOM   1848  O   PHE A 115      -6.686  58.197 -26.793  1.00 14.910          O  
ATOM   1849  CB  PHE A 115      -9.260  59.831 -27.573  1.00 22.190          C  
ATOM   1850  CG  PHE A 115     -10.106  60.761 -28.403  1.00 22.190          C  
ATOM   1851  CD1 PHE A 115     -10.269  60.588 -29.778  1.00 22.190          C  
ATOM   1852  CD2 PHE A 115     -10.757  61.808 -27.793  1.00 22.190          C  
ATOM   1853  CE1 PHE A 115     -11.056  61.460 -30.506  1.00 22.190          C  
ATOM   1854  CE2 PHE A 115     -11.545  62.666 -28.509  1.00 22.190          C  
ATOM   1855  CZ  PHE A 115     -11.694  62.495 -29.874  1.00 22.190          C  
ATOM   1856  H   PHE A 115      -7.491  58.767 -29.347  1.00 18.660          H  
ATOM   1857  HA  PHE A 115      -7.619  61.190 -27.590  1.00 19.160          H  
ATOM   1858 1HB  PHE A 115      -9.467  58.806 -27.881  1.00 26.630          H  
ATOM   1859 2HB  PHE A 115      -9.557  59.929 -26.527  1.00 26.630          H  
ATOM   1860  HD1 PHE A 115      -9.764  59.763 -30.279  1.00 26.630          H  
ATOM   1861  HD2 PHE A 115     -10.642  61.949 -26.724  1.00 26.630          H  
ATOM   1862  HE1 PHE A 115     -11.173  61.330 -31.575  1.00 26.630          H  
ATOM   1863  HE2 PHE A 115     -12.048  63.489 -28.001  1.00 26.630          H  
ATOM   1864  HZ  PHE A 115     -12.315  63.187 -30.445  1.00 26.630          H  
ATOM   1865  N   ASP A 116      -6.555  60.108 -25.603  1.00 15.820          N  
ATOM   1866  CA  ASP A 116      -5.750  59.481 -24.552  1.00 15.490          C  
ATOM   1867  C   ASP A 116      -6.630  58.735 -23.546  1.00 15.630          C  
ATOM   1868  O   ASP A 116      -7.837  58.590 -23.745  1.00 15.940          O  
ATOM   1869  CB  ASP A 116      -4.850  60.489 -23.816  1.00 21.820          C  
ATOM   1870  CG  ASP A 116      -5.593  61.493 -22.933  1.00 21.820          C  
ATOM   1871  OD1 ASP A 116      -6.790  61.317 -22.751  1.00 21.820          O  
ATOM   1872  OD2 ASP A 116      -4.981  62.407 -22.438  1.00 21.820          O  
ATOM   1873  H   ASP A 116      -6.816  61.102 -25.548  1.00 18.980          H  
ATOM   1874  HA  ASP A 116      -5.084  58.768 -25.023  1.00 18.590          H  
ATOM   1875 1HB  ASP A 116      -4.135  59.949 -23.190  1.00 26.180          H  
ATOM   1876 2HB  ASP A 116      -4.270  61.025 -24.549  1.00 26.180          H  
ATOM   1877  N   ASP A 117      -6.033  58.242 -22.462  1.00 15.490          N  
ATOM   1878  CA  ASP A 117      -6.754  57.473 -21.453  1.00 15.620          C  
ATOM   1879  C   ASP A 117      -7.791  58.258 -20.646  1.00 16.440          C  
ATOM   1880  O   ASP A 117      -8.550  57.672 -19.874  1.00 16.580          O  
ATOM   1881  CB  ASP A 117      -5.734  56.803 -20.558  1.00 21.820          C  
ATOM   1882  CG  ASP A 117      -4.763  57.820 -20.069  1.00 21.820          C  
ATOM   1883  OD1 ASP A 117      -3.929  58.165 -20.906  1.00 21.820          O  
ATOM   1884  OD2 ASP A 117      -4.843  58.308 -18.959  1.00 21.820          O  
ATOM   1885  H   ASP A 117      -5.031  58.391 -22.297  1.00 18.590          H  
ATOM   1886  HA  ASP A 117      -7.295  56.681 -21.973  1.00 18.740          H  
ATOM   1887 1HB  ASP A 117      -6.240  56.331 -19.708  1.00 26.180          H  
ATOM   1888 2HB  ASP A 117      -5.211  56.022 -21.108  1.00 26.180          H  
ATOM   1889  N   GLN A 118      -7.771  59.590 -20.736  1.00 16.990          N  
ATOM   1890  CA  GLN A 118      -8.740  60.399 -20.028  1.00 17.840          C  
ATOM   1891  C   GLN A 118      -9.797  60.895 -21.013  1.00 18.130          C  
ATOM   1892  O   GLN A 118     -10.751  61.580 -20.629  1.00 18.880          O  
ATOM   1893  CB  GLN A 118      -8.046  61.555 -19.307  1.00 24.640          C  
ATOM   1894  CG  GLN A 118      -7.013  61.073 -18.300  1.00 24.640          C  
ATOM   1895  CD  GLN A 118      -7.617  60.170 -17.244  1.00 24.640          C  
ATOM   1896  OE1 GLN A 118      -8.565  60.553 -16.547  1.00 24.640          O  
ATOM   1897  NE2 GLN A 118      -7.084  58.955 -17.133  1.00 24.640          N  
ATOM   1898  H   GLN A 118      -7.139  60.069 -21.386  1.00 20.390          H  
ATOM   1899  HA  GLN A 118      -9.247  59.780 -19.290  1.00 21.410          H  
ATOM   1900 1HB  GLN A 118      -7.532  62.180 -20.042  1.00 29.560          H  
ATOM   1901 2HB  GLN A 118      -8.782  62.171 -18.795  1.00 29.560          H  
ATOM   1902 1HG  GLN A 118      -6.243  60.506 -18.830  1.00 29.560          H  
ATOM   1903 2HG  GLN A 118      -6.567  61.934 -17.808  1.00 29.560          H  
ATOM   1904 1HE2 GLN A 118      -7.445  58.304 -16.471  1.00 29.560          H  
ATOM   1905 2HE2 GLN A 118      -6.297  58.672 -17.748  1.00 29.560          H  
ATOM   1906  N   GLY A 119      -9.648  60.509 -22.289  1.00 17.600          N  
ATOM   1907  CA  GLY A 119     -10.528  60.920 -23.364  1.00 17.900          C  
ATOM   1908  C   GLY A 119     -10.236  62.288 -23.955  1.00 18.270          C  
ATOM   1909  O   GLY A 119     -11.130  62.914 -24.535  1.00 18.720          O  
ATOM   1910  H   GLY A 119      -8.899  59.864 -22.545  1.00 21.120          H  
ATOM   1911 1HA  GLY A 119     -10.420  60.181 -24.150  1.00 21.480          H  
ATOM   1912 2HA  GLY A 119     -11.560  60.878 -23.031  1.00 21.480          H  
ATOM   1913  N   LYS A 120      -9.015  62.797 -23.791  1.00 18.140          N  
ATOM   1914  CA  LYS A 120      -8.714  64.103 -24.343  1.00 18.520          C  
ATOM   1915  C   LYS A 120      -8.136  63.949 -25.734  1.00 18.070          C  
ATOM   1916  O   LYS A 120      -7.438  62.975 -26.031  1.00 17.320          O  
ATOM   1917  CB  LYS A 120      -7.732  64.856 -23.445  1.00 25.780          C  
ATOM   1918  CG  LYS A 120      -8.197  65.017 -21.979  1.00 25.780          C  
ATOM   1919  CD  LYS A 120      -9.480  65.835 -21.841  1.00 25.780          C  
ATOM   1920  CE  LYS A 120      -9.825  66.066 -20.374  1.00 25.780          C  
ATOM   1921  NZ  LYS A 120     -11.121  66.784 -20.214  1.00 25.780          N  
ATOM   1922  H   LYS A 120      -8.267  62.265 -23.318  1.00 21.770          H  
ATOM   1923  HA  LYS A 120      -9.633  64.677 -24.434  1.00 22.220          H  
ATOM   1924 1HB  LYS A 120      -6.777  64.319 -23.430  1.00 30.930          H  
ATOM   1925 2HB  LYS A 120      -7.540  65.845 -23.862  1.00 30.930          H  
ATOM   1926 1HG  LYS A 120      -8.377  64.022 -21.565  1.00 30.930          H  
ATOM   1927 2HG  LYS A 120      -7.405  65.487 -21.399  1.00 30.930          H  
ATOM   1928 1HD  LYS A 120      -9.368  66.796 -22.345  1.00 30.930          H  
ATOM   1929 2HD  LYS A 120     -10.310  65.292 -22.297  1.00 30.930          H  
ATOM   1930 1HE  LYS A 120      -9.887  65.102 -19.867  1.00 30.930          H  
ATOM   1931 2HE  LYS A 120      -9.036  66.659 -19.912  1.00 30.930          H  
ATOM   1932 1HZ  LYS A 120     -11.315  66.918 -19.231  1.00 30.930          H  
ATOM   1933 2HZ  LYS A 120     -11.072  67.683 -20.672  1.00 30.930          H  
ATOM   1934 3HZ  LYS A 120     -11.859  66.230 -20.631  1.00 30.930          H  
ATOM   1935  N   GLU A 121      -8.403  64.920 -26.601  1.00 18.570          N  
ATOM   1936  CA  GLU A 121      -7.789  64.888 -27.919  1.00 18.280          C  
ATOM   1937  C   GLU A 121      -6.330  65.241 -27.765  1.00 18.030          C  
ATOM   1938  O   GLU A 121      -5.999  66.169 -27.021  1.00 18.540          O  
ATOM   1939  CB  GLU A 121      -8.417  65.913 -28.865  1.00 25.710          C  
ATOM   1940  CG  GLU A 121      -9.836  65.668 -29.263  1.00 25.710          C  
ATOM   1941  CD  GLU A 121     -10.341  66.722 -30.206  1.00 25.710          C  
ATOM   1942  OE1 GLU A 121      -9.548  67.546 -30.630  1.00 25.710          O  
ATOM   1943  OE2 GLU A 121     -11.516  66.727 -30.497  1.00 25.710          O  
ATOM   1944  H   GLU A 121      -9.006  65.688 -26.337  1.00 22.280          H  
ATOM   1945  HA  GLU A 121      -7.871  63.882 -28.340  1.00 21.940          H  
ATOM   1946 1HB  GLU A 121      -8.368  66.899 -28.405  1.00 30.850          H  
ATOM   1947 2HB  GLU A 121      -7.826  65.952 -29.770  1.00 30.850          H  
ATOM   1948 1HG  GLU A 121      -9.875  64.709 -29.767  1.00 30.850          H  
ATOM   1949 2HG  GLU A 121     -10.466  65.619 -28.378  1.00 30.850          H  
ATOM   1950  N   ILE A 122      -5.460  64.560 -28.491  1.00 17.270          N  
ATOM   1951  CA  ILE A 122      -4.056  64.921 -28.425  1.00 16.960          C  
ATOM   1952  C   ILE A 122      -3.578  65.591 -29.706  1.00 17.030          C  
ATOM   1953  O   ILE A 122      -3.746  65.051 -30.794  1.00 16.840          O  
ATOM   1954  CB  ILE A 122      -3.196  63.682 -28.119  1.00 23.870          C  
ATOM   1955  CG1 ILE A 122      -3.699  62.974 -26.802  1.00 23.870          C  
ATOM   1956  CG2 ILE A 122      -1.733  64.077 -28.035  1.00 23.870          C  
ATOM   1957  CD1 ILE A 122      -3.687  63.840 -25.530  1.00 23.870          C  
ATOM   1958  H   ILE A 122      -5.781  63.762 -29.054  1.00 20.720          H  
ATOM   1959  HA  ILE A 122      -3.915  65.644 -27.628  1.00 20.350          H  
ATOM   1960  HB  ILE A 122      -3.321  62.958 -28.927  1.00 28.640          H  
ATOM   1961 1HG1 ILE A 122      -4.728  62.628 -26.964  1.00 28.640          H  
ATOM   1962 2HG1 ILE A 122      -3.072  62.104 -26.623  1.00 28.640          H  
ATOM   1963 1HG2 ILE A 122      -1.128  63.209 -27.850  1.00 28.640          H  
ATOM   1964 2HG2 ILE A 122      -1.444  64.520 -28.975  1.00 28.640          H  
ATOM   1965 3HG2 ILE A 122      -1.574  64.798 -27.242  1.00 28.640          H  
ATOM   1966 1HD1 ILE A 122      -4.051  63.270 -24.689  1.00 28.640          H  
ATOM   1967 2HD1 ILE A 122      -2.682  64.177 -25.310  1.00 28.640          H  
ATOM   1968 3HD1 ILE A 122      -4.335  64.699 -25.648  1.00 28.640          H  
ATOM   1969  N   SER A 123      -2.974  66.773 -29.568  1.00 17.350          N  
ATOM   1970  CA  SER A 123      -2.464  67.521 -30.715  1.00 17.450          C  
ATOM   1971  C   SER A 123      -0.947  67.636 -30.685  1.00 17.170          C  
ATOM   1972  O   SER A 123      -0.328  67.581 -29.621  1.00 17.230          O  
ATOM   1973  CB  SER A 123      -3.094  68.905 -30.741  1.00 24.390          C  
ATOM   1974  OG  SER A 123      -2.746  69.658 -29.599  1.00 24.390          O  
ATOM   1975  H   SER A 123      -2.880  67.173 -28.644  1.00 20.820          H  
ATOM   1976  HA  SER A 123      -2.733  66.994 -31.629  1.00 20.940          H  
ATOM   1977 1HB  SER A 123      -2.772  69.435 -31.639  1.00 29.270          H  
ATOM   1978 2HB  SER A 123      -4.178  68.804 -30.798  1.00 29.270          H  
ATOM   1979  HG  SER A 123      -3.277  70.458 -29.639  1.00 29.270          H  
ATOM   1980  N   ASN A 124      -0.360  67.775 -31.876  1.00 16.940          N  
ATOM   1981  CA  ASN A 124       1.087  67.956 -32.092  1.00 16.670          C  
ATOM   1982  C   ASN A 124       1.969  66.941 -31.368  1.00 16.020          C  
ATOM   1983  O   ASN A 124       2.993  67.316 -30.773  1.00 16.120          O  
ATOM   1984  CB  ASN A 124       1.495  69.361 -31.756  1.00 23.450          C  
ATOM   1985  CG  ASN A 124       0.976  70.318 -32.748  1.00 23.450          C  
ATOM   1986  OD1 ASN A 124       1.158  70.121 -33.962  1.00 23.450          O  
ATOM   1987  ND2 ASN A 124       0.333  71.341 -32.288  1.00 23.450          N  
ATOM   1988  H   ASN A 124      -0.992  67.808 -32.681  1.00 20.330          H  
ATOM   1989  HA  ASN A 124       1.273  67.813 -33.156  1.00 20.000          H  
ATOM   1990 1HB  ASN A 124       1.117  69.627 -30.768  1.00 28.140          H  
ATOM   1991 2HB  ASN A 124       2.580  69.437 -31.728  1.00 28.140          H  
ATOM   1992 1HD2 ASN A 124      -0.023  72.024 -32.941  1.00 28.140          H  
ATOM   1993 2HD2 ASN A 124       0.205  71.434 -31.303  1.00 28.140          H  
ATOM   1994  N   GLN A 125       1.561  65.677 -31.406  1.00 15.430          N  
ATOM   1995  CA  GLN A 125       2.252  64.586 -30.719  1.00 14.850          C  
ATOM   1996  C   GLN A 125       2.253  63.225 -31.391  1.00 14.080          C  
ATOM   1997  O   GLN A 125       1.352  62.859 -32.157  1.00 14.040          O  
ATOM   1998  CB  GLN A 125       1.654  64.351 -29.343  1.00 21.020          C  
ATOM   1999  CG  GLN A 125       1.851  65.435 -28.290  1.00 21.020          C  
ATOM   2000  CD  GLN A 125       3.260  65.453 -27.730  1.00 21.020          C  
ATOM   2001  OE1 GLN A 125       3.571  64.763 -26.726  1.00 21.020          O  
ATOM   2002  NE2 GLN A 125       4.131  66.209 -28.392  1.00 21.020          N  
ATOM   2003  H   GLN A 125       0.738  65.503 -31.988  1.00 18.520          H  
ATOM   2004  HA  GLN A 125       3.293  64.876 -30.613  1.00 17.820          H  
ATOM   2005 1HB  GLN A 125       0.620  64.186 -29.469  1.00 25.230          H  
ATOM   2006 2HB  GLN A 125       2.062  63.447 -28.972  1.00 25.230          H  
ATOM   2007 1HG  GLN A 125       1.654  66.405 -28.712  1.00 25.230          H  
ATOM   2008 2HG  GLN A 125       1.159  65.256 -27.478  1.00 25.230          H  
ATOM   2009 1HE2 GLN A 125       5.086  66.272 -28.101  1.00 25.230          H  
ATOM   2010 2HE2 GLN A 125       3.810  66.721 -29.228  1.00 25.230          H  
ATOM   2011  N   PHE A 126       3.272  62.444 -31.040  1.00 13.540          N  
ATOM   2012  CA  PHE A 126       3.358  61.049 -31.440  1.00 12.850          C  
ATOM   2013  C   PHE A 126       2.702  60.198 -30.365  1.00 12.880          C  
ATOM   2014  O   PHE A 126       3.090  60.263 -29.191  1.00 13.200          O  
ATOM   2015  CB  PHE A 126       4.814  60.617 -31.606  1.00 18.270          C  
ATOM   2016  CG  PHE A 126       5.478  61.251 -32.759  1.00 18.270          C  
ATOM   2017  CD1 PHE A 126       6.168  62.447 -32.618  1.00 18.270          C  
ATOM   2018  CD2 PHE A 126       5.410  60.669 -34.002  1.00 18.270          C  
ATOM   2019  CE1 PHE A 126       6.754  63.037 -33.702  1.00 18.270          C  
ATOM   2020  CE2 PHE A 126       6.000  61.263 -35.072  1.00 18.270          C  
ATOM   2021  CZ  PHE A 126       6.659  62.449 -34.929  1.00 18.270          C  
ATOM   2022  H   PHE A 126       4.002  62.816 -30.451  1.00 16.250          H  
ATOM   2023  HA  PHE A 126       2.822  60.906 -32.379  1.00 15.420          H  
ATOM   2024 1HB  PHE A 126       5.374  60.861 -30.706  1.00 21.920          H  
ATOM   2025 2HB  PHE A 126       4.856  59.534 -31.735  1.00 21.920          H  
ATOM   2026  HD1 PHE A 126       6.240  62.918 -31.640  1.00 21.920          H  
ATOM   2027  HD2 PHE A 126       4.872  59.725 -34.124  1.00 21.920          H  
ATOM   2028  HE1 PHE A 126       7.295  63.972 -33.583  1.00 21.920          H  
ATOM   2029  HE2 PHE A 126       5.940  60.787 -36.036  1.00 21.920          H  
ATOM   2030  HZ  PHE A 126       7.121  62.919 -35.787  1.00 21.920          H  
ATOM   2031  N   ARG A 127       1.718  59.402 -30.763  1.00 12.620          N  
ATOM   2032  CA  ARG A 127       0.993  58.544 -29.829  1.00 12.610          C  
ATOM   2033  C   ARG A 127       0.779  57.144 -30.366  1.00 12.030          C  
ATOM   2034  O   ARG A 127       0.657  56.926 -31.575  1.00 11.730          O  
ATOM   2035  CB  ARG A 127      -0.325  59.162 -29.415  1.00 17.660          C  
ATOM   2036  CG  ARG A 127      -0.242  60.458 -28.580  1.00 17.660          C  
ATOM   2037  CD  ARG A 127       0.258  60.165 -27.167  1.00 17.660          C  
ATOM   2038  NE  ARG A 127       0.278  61.343 -26.305  1.00 17.660          N  
ATOM   2039  CZ  ARG A 127       1.316  62.210 -26.206  1.00 17.660          C  
ATOM   2040  NH1 ARG A 127       2.417  62.057 -26.888  1.00 17.660          N  
ATOM   2041  NH2 ARG A 127       1.265  63.258 -25.416  1.00 17.660          N  
ATOM   2042  H   ARG A 127       1.465  59.410 -31.759  1.00 15.140          H  
ATOM   2043  HA  ARG A 127       1.602  58.438 -28.936  1.00 15.130          H  
ATOM   2044 1HB  ARG A 127      -0.943  59.356 -30.293  1.00 21.190          H  
ATOM   2045 2HB  ARG A 127      -0.819  58.444 -28.819  1.00 21.190          H  
ATOM   2046 1HG  ARG A 127       0.416  61.178 -29.053  1.00 21.190          H  
ATOM   2047 2HG  ARG A 127      -1.240  60.885 -28.501  1.00 21.190          H  
ATOM   2048 1HD  ARG A 127      -0.411  59.435 -26.712  1.00 21.190          H  
ATOM   2049 2HD  ARG A 127       1.258  59.755 -27.192  1.00 21.190          H  
ATOM   2050  HE  ARG A 127      -0.541  61.527 -25.741  1.00 21.190          H  
ATOM   2051 1HH1 ARG A 127       2.558  61.283 -27.559  1.00 21.190          H  
ATOM   2052 2HH1 ARG A 127       3.140  62.773 -26.772  1.00 21.190          H  
ATOM   2053 1HH2 ARG A 127       0.456  63.449 -24.845  1.00 21.190          H  
ATOM   2054 2HH2 ARG A 127       2.083  63.886 -25.420  1.00 21.190          H  
ATOM   2055  N   THR A 128       0.762  56.173 -29.458  1.00 11.940          N  
ATOM   2056  CA  THR A 128       0.643  54.789 -29.880  1.00 11.490          C  
ATOM   2057  C   THR A 128      -0.604  54.018 -29.497  1.00 11.620          C  
ATOM   2058  O   THR A 128      -1.183  54.171 -28.410  1.00 12.010          O  
ATOM   2059  CB  THR A 128       1.862  53.982 -29.403  1.00 16.270          C  
ATOM   2060  OG1 THR A 128       1.706  52.637 -29.822  1.00 16.270          O  
ATOM   2061  CG2 THR A 128       1.995  54.020 -27.895  1.00 16.270          C  
ATOM   2062  H   THR A 128       0.846  56.396 -28.478  1.00 14.330          H  
ATOM   2063  HA  THR A 128       0.671  54.793 -30.959  1.00 13.790          H  
ATOM   2064  HB  THR A 128       2.756  54.390 -29.851  1.00 19.520          H  
ATOM   2065  HG1 THR A 128       1.780  52.598 -30.785  1.00 19.520          H  
ATOM   2066 1HG2 THR A 128       2.865  53.434 -27.601  1.00 19.520          H  
ATOM   2067 2HG2 THR A 128       2.123  55.045 -27.559  1.00 19.520          H  
ATOM   2068 3HG2 THR A 128       1.108  53.597 -27.433  1.00 19.520          H  
ATOM   2069  N   ILE A 129      -0.994  53.160 -30.431  1.00 11.370          N  
ATOM   2070  CA  ILE A 129      -2.071  52.203 -30.268  1.00 11.450          C  
ATOM   2071  C   ILE A 129      -1.564  50.777 -30.504  1.00 11.160          C  
ATOM   2072  O   ILE A 129      -1.175  50.410 -31.611  1.00 11.000          O  
ATOM   2073  CB  ILE A 129      -3.240  52.565 -31.208  1.00 16.000          C  
ATOM   2074  CG1 ILE A 129      -4.355  51.539 -31.046  1.00 16.000          C  
ATOM   2075  CG2 ILE A 129      -2.765  52.718 -32.666  1.00 16.000          C  
ATOM   2076  CD1 ILE A 129      -5.674  51.939 -31.635  1.00 16.000          C  
ATOM   2077  H   ILE A 129      -0.467  53.195 -31.309  1.00 13.640          H  
ATOM   2078  HA  ILE A 129      -2.436  52.267 -29.243  1.00 13.740          H  
ATOM   2079  HB  ILE A 129      -3.649  53.521 -30.888  1.00 19.200          H  
ATOM   2080 1HG1 ILE A 129      -4.041  50.624 -31.529  1.00 19.200          H  
ATOM   2081 2HG1 ILE A 129      -4.503  51.344 -29.981  1.00 19.200          H  
ATOM   2082 1HG2 ILE A 129      -3.580  53.005 -33.283  1.00 19.200          H  
ATOM   2083 2HG2 ILE A 129      -2.000  53.488 -32.715  1.00 19.200          H  
ATOM   2084 3HG2 ILE A 129      -2.362  51.797 -33.052  1.00 19.200          H  
ATOM   2085 1HD1 ILE A 129      -6.387  51.136 -31.467  1.00 19.200          H  
ATOM   2086 2HD1 ILE A 129      -6.000  52.831 -31.151  1.00 19.200          H  
ATOM   2087 3HD1 ILE A 129      -5.583  52.111 -32.701  1.00 19.200          H  
ATOM   2088  N   HIS A 130      -1.547  49.971 -29.446  1.00 11.190          N  
ATOM   2089  CA  HIS A 130      -1.052  48.590 -29.503  1.00 11.090          C  
ATOM   2090  C   HIS A 130       0.354  48.501 -30.110  1.00 10.800          C  
ATOM   2091  O   HIS A 130       0.664  47.569 -30.850  1.00 10.970          O  
ATOM   2092  CB  HIS A 130      -2.010  47.686 -30.293  1.00 15.570          C  
ATOM   2093  CG  HIS A 130      -3.398  47.638 -29.732  1.00 15.570          C  
ATOM   2094  ND1 HIS A 130      -3.684  47.093 -28.495  1.00 15.570          N  
ATOM   2095  CD2 HIS A 130      -4.579  48.040 -30.250  1.00 15.570          C  
ATOM   2096  CE1 HIS A 130      -4.983  47.186 -28.273  1.00 15.570          C  
ATOM   2097  NE2 HIS A 130      -5.547  47.755 -29.323  1.00 15.570          N  
ATOM   2098  H   HIS A 130      -1.892  50.331 -28.567  1.00 13.430          H  
ATOM   2099  HA  HIS A 130      -0.990  48.194 -28.490  1.00 13.310          H  
ATOM   2100 1HB  HIS A 130      -2.070  48.025 -31.329  1.00 18.680          H  
ATOM   2101 2HB  HIS A 130      -1.618  46.670 -30.308  1.00 18.680          H  
ATOM   2102  HD1 HIS A 130      -3.104  46.435 -28.014  1.00 18.680          H  
ATOM   2103  HD2 HIS A 130      -4.854  48.505 -31.193  1.00 18.680          H  
ATOM   2104  HE1 HIS A 130      -5.414  46.815 -27.342  1.00 18.680          H  
ATOM   2105  N   GLY A 131       1.197  49.479 -29.795  1.00 10.480          N  
ATOM   2106  CA  GLY A 131       2.573  49.551 -30.289  1.00 10.250          C  
ATOM   2107  C   GLY A 131       2.764  50.338 -31.602  1.00 10.170          C  
ATOM   2108  O   GLY A 131       3.899  50.658 -31.964  1.00 10.050          O  
ATOM   2109  H   GLY A 131       0.870  50.179 -29.141  1.00 12.580          H  
ATOM   2110 1HA  GLY A 131       3.193  50.004 -29.515  1.00 12.300          H  
ATOM   2111 2HA  GLY A 131       2.947  48.538 -30.427  1.00 12.300          H  
ATOM   2112  N   ASP A 132       1.680  50.682 -32.302  1.00 10.340          N  
ATOM   2113  CA  ASP A 132       1.784  51.435 -33.555  1.00 10.400          C  
ATOM   2114  C   ASP A 132       1.698  52.935 -33.366  1.00 10.470          C  
ATOM   2115  O   ASP A 132       0.695  53.450 -32.869  1.00 10.690          O  
ATOM   2116  CB  ASP A 132       0.757  50.955 -34.579  1.00 14.540          C  
ATOM   2117  CG  ASP A 132       1.164  49.639 -35.238  1.00 14.540          C  
ATOM   2118  OD1 ASP A 132       2.357  49.443 -35.401  1.00 14.540          O  
ATOM   2119  OD2 ASP A 132       0.308  48.881 -35.619  1.00 14.540          O  
ATOM   2120  H   ASP A 132       0.749  50.406 -31.979  1.00 12.410          H  
ATOM   2121  HA  ASP A 132       2.765  51.226 -33.980  1.00 12.480          H  
ATOM   2122 1HB  ASP A 132      -0.202  50.807 -34.074  1.00 17.440          H  
ATOM   2123 2HB  ASP A 132       0.614  51.710 -35.339  1.00 17.440          H  
ATOM   2124  N   LYS A 133       2.775  53.630 -33.722  1.00 10.380          N  
ATOM   2125  CA  LYS A 133       2.863  55.082 -33.547  1.00 10.550          C  
ATOM   2126  C   LYS A 133       2.301  55.852 -34.734  1.00 10.870          C  
ATOM   2127  O   LYS A 133       2.724  55.604 -35.861  1.00 10.810          O  
ATOM   2128  CB  LYS A 133       4.321  55.516 -33.360  1.00 14.700          C  
ATOM   2129  CG  LYS A 133       5.012  54.986 -32.100  1.00 14.700          C  
ATOM   2130  CD  LYS A 133       6.420  55.607 -31.907  1.00 14.700          C  
ATOM   2131  CE  LYS A 133       7.467  55.042 -32.888  1.00 14.700          C  
ATOM   2132  NZ  LYS A 133       8.828  55.651 -32.673  1.00 14.700          N  
ATOM   2133  H   LYS A 133       3.554  53.113 -34.113  1.00 12.460          H  
ATOM   2134  HA  LYS A 133       2.291  55.362 -32.665  1.00 12.660          H  
ATOM   2135 1HB  LYS A 133       4.888  55.185 -34.226  1.00 17.640          H  
ATOM   2136 2HB  LYS A 133       4.369  56.606 -33.338  1.00 17.640          H  
ATOM   2137 1HG  LYS A 133       4.404  55.241 -31.240  1.00 17.640          H  
ATOM   2138 2HG  LYS A 133       5.092  53.898 -32.155  1.00 17.640          H  
ATOM   2139 1HD  LYS A 133       6.361  56.688 -32.046  1.00 17.640          H  
ATOM   2140 2HD  LYS A 133       6.758  55.412 -30.890  1.00 17.640          H  
ATOM   2141 1HE  LYS A 133       7.537  53.964 -32.757  1.00 17.640          H  
ATOM   2142 2HE  LYS A 133       7.160  55.249 -33.902  1.00 17.640          H  
ATOM   2143 1HZ  LYS A 133       9.516  55.273 -33.348  1.00 17.640          H  
ATOM   2144 2HZ  LYS A 133       8.794  56.645 -32.807  1.00 17.640          H  
ATOM   2145 3HZ  LYS A 133       9.153  55.460 -31.745  1.00 17.640          H  
ATOM   2146  N   TYR A 134       1.418  56.809 -34.437  1.00 11.320          N  
ATOM   2147  CA  TYR A 134       0.769  57.727 -35.378  1.00 11.820          C  
ATOM   2148  C   TYR A 134       1.045  59.186 -34.956  1.00 12.180          C  
ATOM   2149  O   TYR A 134       1.228  59.466 -33.763  1.00 12.250          O  
ATOM   2150  CB  TYR A 134      -0.748  57.463 -35.395  1.00 16.350          C  
ATOM   2151  CG  TYR A 134      -1.227  56.148 -35.983  1.00 16.350          C  
ATOM   2152  CD1 TYR A 134      -1.076  54.965 -35.297  1.00 16.350          C  
ATOM   2153  CD2 TYR A 134      -1.886  56.150 -37.188  1.00 16.350          C  
ATOM   2154  CE1 TYR A 134      -1.548  53.792 -35.833  1.00 16.350          C  
ATOM   2155  CE2 TYR A 134      -2.365  54.983 -37.725  1.00 16.350          C  
ATOM   2156  CZ  TYR A 134      -2.195  53.805 -37.056  1.00 16.350          C  
ATOM   2157  OH  TYR A 134      -2.684  52.636 -37.594  1.00 16.350          O  
ATOM   2158  H   TYR A 134       1.146  56.883 -33.452  1.00 13.580          H  
ATOM   2159  HA  TYR A 134       1.187  57.574 -36.369  1.00 14.180          H  
ATOM   2160 1HB  TYR A 134      -1.096  57.477 -34.375  1.00 19.620          H  
ATOM   2161 2HB  TYR A 134      -1.244  58.272 -35.932  1.00 19.620          H  
ATOM   2162  HD1 TYR A 134      -0.582  54.954 -34.331  1.00 19.620          H  
ATOM   2163  HD2 TYR A 134      -2.037  57.082 -37.722  1.00 19.620          H  
ATOM   2164  HE1 TYR A 134      -1.423  52.861 -35.291  1.00 19.620          H  
ATOM   2165  HE2 TYR A 134      -2.886  55.003 -38.687  1.00 19.620          H  
ATOM   2166  HH  TYR A 134      -2.493  51.899 -37.006  1.00 19.620          H  
ATOM   2167  N   TYR A 135       1.065  60.132 -35.910  1.00 12.540          N  
ATOM   2168  CA  TYR A 135       1.269  61.538 -35.495  1.00 13.020          C  
ATOM   2169  C   TYR A 135       0.087  62.409 -35.797  1.00 13.790          C  
ATOM   2170  O   TYR A 135      -0.448  62.390 -36.913  1.00 13.980          O  
ATOM   2171  CB  TYR A 135       2.472  62.195 -36.136  1.00 18.040          C  
ATOM   2172  CG  TYR A 135       2.745  63.642 -35.657  1.00 18.040          C  
ATOM   2173  CD1 TYR A 135       3.423  63.832 -34.506  1.00 18.040          C  
ATOM   2174  CD2 TYR A 135       2.319  64.742 -36.360  1.00 18.040          C  
ATOM   2175  CE1 TYR A 135       3.703  65.080 -34.041  1.00 18.040          C  
ATOM   2176  CE2 TYR A 135       2.592  66.002 -35.906  1.00 18.040          C  
ATOM   2177  CZ  TYR A 135       3.292  66.172 -34.743  1.00 18.040          C  
ATOM   2178  OH  TYR A 135       3.588  67.441 -34.284  1.00 18.040          O  
ATOM   2179  H   TYR A 135       0.914  59.855 -36.890  1.00 15.050          H  
ATOM   2180  HA  TYR A 135       1.404  61.569 -34.415  1.00 15.620          H  
ATOM   2181 1HB  TYR A 135       3.339  61.608 -35.922  1.00 21.640          H  
ATOM   2182 2HB  TYR A 135       2.323  62.224 -37.205  1.00 21.640          H  
ATOM   2183  HD1 TYR A 135       3.743  62.980 -33.953  1.00 21.640          H  
ATOM   2184  HD2 TYR A 135       1.772  64.624 -37.256  1.00 21.640          H  
ATOM   2185  HE1 TYR A 135       4.254  65.202 -33.111  1.00 21.640          H  
ATOM   2186  HE2 TYR A 135       2.254  66.866 -36.470  1.00 21.640          H  
ATOM   2187  HH  TYR A 135       4.102  67.386 -33.466  1.00 21.640          H  
ATOM   2188  N   PHE A 136      -0.295  63.180 -34.782  1.00 14.300          N  
ATOM   2189  CA  PHE A 136      -1.417  64.093 -34.852  1.00 15.100          C  
ATOM   2190  C   PHE A 136      -0.906  65.528 -34.750  1.00 15.640          C  
ATOM   2191  O   PHE A 136      -0.114  65.856 -33.864  1.00 15.610          O  
ATOM   2192  CB  PHE A 136      -2.385  63.707 -33.735  1.00 20.820          C  
ATOM   2193  CG  PHE A 136      -2.820  62.279 -33.965  1.00 20.820          C  
ATOM   2194  CD1 PHE A 136      -2.081  61.235 -33.432  1.00 20.820          C  
ATOM   2195  CD2 PHE A 136      -3.897  61.971 -34.746  1.00 20.820          C  
ATOM   2196  CE1 PHE A 136      -2.410  59.953 -33.699  1.00 20.820          C  
ATOM   2197  CE2 PHE A 136      -4.225  60.677 -35.020  1.00 20.820          C  
ATOM   2198  CZ  PHE A 136      -3.483  59.669 -34.513  1.00 20.820          C  
ATOM   2199  H   PHE A 136       0.214  63.083 -33.895  1.00 17.160          H  
ATOM   2200  HA  PHE A 136      -1.909  63.971 -35.809  1.00 18.120          H  
ATOM   2201 1HB  PHE A 136      -1.905  63.789 -32.759  1.00 24.980          H  
ATOM   2202 2HB  PHE A 136      -3.259  64.352 -33.742  1.00 24.980          H  
ATOM   2203  HD1 PHE A 136      -1.211  61.451 -32.801  1.00 24.980          H  
ATOM   2204  HD2 PHE A 136      -4.485  62.767 -35.151  1.00 24.980          H  
ATOM   2205  HE1 PHE A 136      -1.808  59.165 -33.265  1.00 24.980          H  
ATOM   2206  HE2 PHE A 136      -5.073  60.467 -35.650  1.00 24.980          H  
ATOM   2207  HZ  PHE A 136      -3.742  58.655 -34.744  1.00 24.980          H  
ATOM   2208  N   GLY A 137      -1.361  66.390 -35.660  1.00 16.220          N  
ATOM   2209  CA  GLY A 137      -0.896  67.781 -35.772  1.00 16.790          C  
ATOM   2210  C   GLY A 137      -1.711  68.809 -34.993  1.00 17.600          C  
ATOM   2211  O   GLY A 137      -2.345  68.474 -33.990  1.00 17.660          O  
ATOM   2212  H   GLY A 137      -2.059  66.054 -36.332  1.00 19.460          H  
ATOM   2213 1HA  GLY A 137       0.145  67.834 -35.452  1.00 20.150          H  
ATOM   2214 2HA  GLY A 137      -0.898  68.056 -36.826  1.00 20.150          H  
ATOM   2215  N   ASN A 138      -1.712  70.060 -35.483  1.00 18.240          N  
ATOM   2216  CA  ASN A 138      -2.375  71.207 -34.839  1.00 19.070          C  
ATOM   2217  C   ASN A 138      -3.880  71.061 -34.665  1.00 19.520          C  
ATOM   2218  O   ASN A 138      -4.457  71.616 -33.733  1.00 19.900          O  
ATOM   2219  CB  ASN A 138      -2.135  72.478 -35.642  1.00 26.370          C  
ATOM   2220  CG  ASN A 138      -0.761  73.093 -35.518  1.00 26.370          C  
ATOM   2221  OD1 ASN A 138      -0.044  72.978 -34.519  1.00 26.370          O  
ATOM   2222  ND2 ASN A 138      -0.367  73.769 -36.566  1.00 26.370          N  
ATOM   2223  H   ASN A 138      -1.178  70.230 -36.322  1.00 21.890          H  
ATOM   2224  HA  ASN A 138      -1.952  71.327 -33.843  1.00 22.880          H  
ATOM   2225 1HB  ASN A 138      -2.317  72.263 -36.695  1.00 31.640          H  
ATOM   2226 2HB  ASN A 138      -2.870  73.224 -35.341  1.00 31.640          H  
ATOM   2227 1HD2 ASN A 138       0.534  74.204 -36.566  1.00 31.640          H  
ATOM   2228 2HD2 ASN A 138      -0.960  73.851 -37.368  1.00 31.640          H  
ATOM   2229  N   ASP A 139      -4.536  70.331 -35.560  1.00 19.520          N  
ATOM   2230  CA  ASP A 139      -5.972  70.158 -35.520  1.00 19.970          C  
ATOM   2231  C   ASP A 139      -6.390  68.872 -34.820  1.00 19.380          C  
ATOM   2232  O   ASP A 139      -7.548  68.465 -34.926  1.00 19.610          O  
ATOM   2233  CB  ASP A 139      -6.494  70.220 -36.960  1.00 27.780          C  
ATOM   2234  CG  ASP A 139      -5.820  69.163 -37.798  1.00 27.780          C  
ATOM   2235  OD1 ASP A 139      -4.983  68.488 -37.209  1.00 27.780          O  
ATOM   2236  OD2 ASP A 139      -6.075  69.028 -38.997  1.00 27.780          O  
ATOM   2237  H   ASP A 139      -4.065  69.852 -36.332  1.00 23.420          H  
ATOM   2238  HA  ASP A 139      -6.402  70.992 -34.966  1.00 23.960          H  
ATOM   2239 1HB  ASP A 139      -7.573  70.057 -36.969  1.00 33.330          H  
ATOM   2240 2HB  ASP A 139      -6.296  71.204 -37.384  1.00 33.330          H  
ATOM   2241  N   SER A 140      -5.436  68.227 -34.118  1.00 18.650          N  
ATOM   2242  CA  SER A 140      -5.603  66.966 -33.381  1.00 18.020          C  
ATOM   2243  C   SER A 140      -5.748  65.784 -34.327  1.00 17.550          C  
ATOM   2244  O   SER A 140      -5.930  64.646 -33.894  1.00 17.100          O  
ATOM   2245  CB  SER A 140      -6.832  66.963 -32.463  1.00 25.480          C  
ATOM   2246  OG  SER A 140      -6.843  67.992 -31.502  1.00 25.480          O  
ATOM   2247  H   SER A 140      -4.491  68.617 -34.103  1.00 22.380          H  
ATOM   2248  HA  SER A 140      -4.715  66.804 -32.775  1.00 21.620          H  
ATOM   2249 1HB  SER A 140      -7.733  67.013 -33.041  1.00 30.580          H  
ATOM   2250 2HB  SER A 140      -6.857  66.007 -31.945  1.00 30.580          H  
ATOM   2251  HG  SER A 140      -7.708  67.873 -31.023  1.00 30.580          H  
ATOM   2252  N   ALA A 141      -5.653  66.040 -35.622  1.00 17.710          N  
ATOM   2253  CA  ALA A 141      -5.839  65.007 -36.604  1.00 17.370          C  
ATOM   2254  C   ALA A 141      -4.513  64.547 -37.194  1.00 16.540          C  
ATOM   2255  O   ALA A 141      -3.501  65.259 -37.183  1.00 16.340          O  
ATOM   2256  CB  ALA A 141      -6.774  65.503 -37.668  1.00 24.450          C  
ATOM   2257  H   ALA A 141      -5.459  66.997 -35.952  1.00 21.250          H  
ATOM   2258  HA  ALA A 141      -6.301  64.154 -36.118  1.00 20.840          H  
ATOM   2259 1HB  ALA A 141      -6.934  64.718 -38.389  1.00 29.340          H  
ATOM   2260 2HB  ALA A 141      -7.709  65.792 -37.228  1.00 29.340          H  
ATOM   2261 3HB  ALA A 141      -6.330  66.359 -38.132  1.00 29.340          H  
ATOM   2262  N   ALA A 142      -4.536  63.336 -37.718  1.00 16.090          N  
ATOM   2263  CA  ALA A 142      -3.389  62.701 -38.326  1.00 15.320          C  
ATOM   2264  C   ALA A 142      -2.833  63.459 -39.512  1.00 15.410          C  
ATOM   2265  O   ALA A 142      -3.569  64.089 -40.286  1.00 16.050          O  
ATOM   2266  CB  ALA A 142      -3.736  61.311 -38.772  1.00 21.760          C  
ATOM   2267  H   ALA A 142      -5.403  62.803 -37.631  1.00 19.310          H  
ATOM   2268  HA  ALA A 142      -2.622  62.640 -37.574  1.00 18.380          H  
ATOM   2269 1HB  ALA A 142      -2.857  60.879 -39.175  1.00 26.110          H  
ATOM   2270 2HB  ALA A 142      -4.085  60.734 -37.926  1.00 26.110          H  
ATOM   2271 3HB  ALA A 142      -4.504  61.356 -39.534  1.00 26.110          H  
ATOM   2272  N   VAL A 143      -1.521  63.331 -39.691  1.00 14.800          N  
ATOM   2273  CA  VAL A 143      -0.857  63.981 -40.817  1.00 14.790          C  
ATOM   2274  C   VAL A 143      -0.269  62.929 -41.738  1.00 14.260          C  
ATOM   2275  O   VAL A 143      -0.061  61.796 -41.325  1.00 13.600          O  
ATOM   2276  CB  VAL A 143       0.326  64.835 -40.311  1.00 20.710          C  
ATOM   2277  CG1 VAL A 143      -0.190  65.847 -39.274  1.00 20.710          C  
ATOM   2278  CG2 VAL A 143       1.464  63.919 -39.764  1.00 20.710          C  
ATOM   2279  H   VAL A 143      -1.001  62.820 -38.970  1.00 17.760          H  
ATOM   2280  HA  VAL A 143      -1.574  64.593 -41.364  1.00 17.750          H  
ATOM   2281  HB  VAL A 143       0.723  65.418 -41.142  1.00 24.850          H  
ATOM   2282 1HG1 VAL A 143       0.631  66.478 -38.940  1.00 24.850          H  
ATOM   2283 2HG1 VAL A 143      -0.967  66.462 -39.725  1.00 24.850          H  
ATOM   2284 3HG1 VAL A 143      -0.605  65.310 -38.416  1.00 24.850          H  
ATOM   2285 1HG2 VAL A 143       2.295  64.532 -39.428  1.00 24.850          H  
ATOM   2286 2HG2 VAL A 143       1.086  63.325 -38.937  1.00 24.850          H  
ATOM   2287 3HG2 VAL A 143       1.833  63.247 -40.535  1.00 24.850          H  
ATOM   2288  N   THR A 144       0.041  63.300 -42.973  1.00 14.640          N  
ATOM   2289  CA  THR A 144       0.708  62.349 -43.857  1.00 14.320          C  
ATOM   2290  C   THR A 144       1.876  62.980 -44.606  1.00 14.240          C  
ATOM   2291  O   THR A 144       2.086  64.199 -44.527  1.00 14.620          O  
ATOM   2292  CB  THR A 144      -0.245  61.704 -44.858  1.00 20.180          C  
ATOM   2293  OG1 THR A 144       0.456  60.632 -45.470  1.00 20.180          O  
ATOM   2294  CG2 THR A 144      -0.712  62.697 -45.917  1.00 20.180          C  
ATOM   2295  H   THR A 144      -0.165  64.235 -43.290  1.00 17.570          H  
ATOM   2296  HA  THR A 144       1.086  61.536 -43.256  1.00 17.180          H  
ATOM   2297  HB  THR A 144      -1.111  61.301 -44.326  1.00 24.210          H  
ATOM   2298  HG1 THR A 144       0.522  59.909 -44.792  1.00 24.210          H  
ATOM   2299 1HG2 THR A 144      -1.378  62.187 -46.611  1.00 24.210          H  
ATOM   2300 2HG2 THR A 144      -1.246  63.514 -45.436  1.00 24.210          H  
ATOM   2301 3HG2 THR A 144       0.134  63.097 -46.467  1.00 24.210          H  
ATOM   2302  N   GLY A 145       2.590  62.163 -45.388  1.00 13.850          N  
ATOM   2303  CA  GLY A 145       3.699  62.626 -46.213  1.00 13.810          C  
ATOM   2304  C   GLY A 145       4.934  62.874 -45.369  1.00 13.190          C  
ATOM   2305  O   GLY A 145       5.043  62.384 -44.245  1.00 12.640          O  
ATOM   2306  H   GLY A 145       2.370  61.159 -45.391  1.00 16.620          H  
ATOM   2307 1HA  GLY A 145       3.916  61.874 -46.972  1.00 16.570          H  
ATOM   2308 2HA  GLY A 145       3.413  63.540 -46.731  1.00 16.570          H  
ATOM   2309  N   GLN A 146       5.920  63.573 -45.914  1.00 13.290          N  
ATOM   2310  CA  GLN A 146       7.123  63.781 -45.125  1.00 12.750          C  
ATOM   2311  C   GLN A 146       7.000  65.072 -44.348  1.00 13.120          C  
ATOM   2312  O   GLN A 146       6.726  66.130 -44.918  1.00 13.830          O  
ATOM   2313  CB  GLN A 146       8.383  63.784 -45.976  1.00 18.070          C  
ATOM   2314  CG  GLN A 146       9.644  63.944 -45.151  1.00 18.070          C  
ATOM   2315  CD  GLN A 146      10.901  63.895 -45.972  1.00 18.070          C  
ATOM   2316  OE1 GLN A 146      11.348  62.840 -46.503  1.00 18.070          O  
ATOM   2317  NE2 GLN A 146      11.495  65.073 -46.074  1.00 18.070          N  
ATOM   2318  H   GLN A 146       5.818  63.981 -46.833  1.00 15.950          H  
ATOM   2319  HA  GLN A 146       7.218  62.974 -44.402  1.00 15.300          H  
ATOM   2320 1HB  GLN A 146       8.452  62.850 -46.496  1.00 21.680          H  
ATOM   2321 2HB  GLN A 146       8.338  64.583 -46.713  1.00 21.680          H  
ATOM   2322 1HG  GLN A 146       9.624  64.910 -44.651  1.00 21.680          H  
ATOM   2323 2HG  GLN A 146       9.673  63.150 -44.405  1.00 21.680          H  
ATOM   2324 1HE2 GLN A 146      12.349  65.216 -46.611  1.00 21.680          H  
ATOM   2325 2HE2 GLN A 146      11.097  65.876 -45.635  1.00 21.680          H  
ATOM   2326  N   GLN A 147       7.231  64.974 -43.050  1.00 12.730          N  
ATOM   2327  CA  GLN A 147       7.119  66.107 -42.148  1.00 13.160          C  
ATOM   2328  C   GLN A 147       8.368  66.204 -41.299  1.00 12.810          C  
ATOM   2329  O   GLN A 147       9.051  65.201 -41.076  1.00 12.140          O  
ATOM   2330  CB  GLN A 147       5.915  65.937 -41.216  1.00 18.250          C  
ATOM   2331  CG  GLN A 147       4.551  65.741 -41.903  1.00 18.250          C  
ATOM   2332  CD  GLN A 147       4.064  66.987 -42.569  1.00 18.250          C  
ATOM   2333  OE1 GLN A 147       4.415  68.091 -42.131  1.00 18.250          O  
ATOM   2334  NE2 GLN A 147       3.253  66.850 -43.617  1.00 18.250          N  
ATOM   2335  H   GLN A 147       7.482  64.048 -42.682  1.00 15.280          H  
ATOM   2336  HA  GLN A 147       7.016  67.025 -42.728  1.00 15.790          H  
ATOM   2337 1HB  GLN A 147       6.097  65.113 -40.570  1.00 21.900          H  
ATOM   2338 2HB  GLN A 147       5.837  66.819 -40.580  1.00 21.900          H  
ATOM   2339 1HG  GLN A 147       4.630  64.957 -42.660  1.00 21.900          H  
ATOM   2340 2HG  GLN A 147       3.822  65.450 -41.154  1.00 21.900          H  
ATOM   2341 1HE2 GLN A 147       2.910  67.661 -44.089  1.00 21.900          H  
ATOM   2342 2HE2 GLN A 147       2.969  65.918 -43.950  1.00 21.900          H  
ATOM   2343  N   THR A 148       8.676  67.401 -40.816  1.00 13.340          N  
ATOM   2344  CA  THR A 148       9.779  67.521 -39.875  1.00 13.180          C  
ATOM   2345  C   THR A 148       9.169  67.931 -38.543  1.00 13.590          C  
ATOM   2346  O   THR A 148       8.495  68.961 -38.460  1.00 14.310          O  
ATOM   2347  CB  THR A 148      10.829  68.553 -40.339  1.00 18.520          C  
ATOM   2348  OG1 THR A 148      11.355  68.157 -41.615  1.00 18.520          O  
ATOM   2349  CG2 THR A 148      11.994  68.600 -39.332  1.00 18.520          C  
ATOM   2350  H   THR A 148       8.117  68.210 -41.052  1.00 16.010          H  
ATOM   2351  HA  THR A 148      10.254  66.560 -39.765  1.00 15.820          H  
ATOM   2352  HB  THR A 148      10.372  69.538 -40.420  1.00 22.220          H  
ATOM   2353  HG1 THR A 148      10.661  68.223 -42.273  1.00 22.220          H  
ATOM   2354 1HG2 THR A 148      12.736  69.319 -39.668  1.00 22.220          H  
ATOM   2355 2HG2 THR A 148      11.629  68.892 -38.352  1.00 22.220          H  
ATOM   2356 3HG2 THR A 148      12.453  67.624 -39.268  1.00 22.220          H  
ATOM   2357  N   ILE A 149       9.350  67.111 -37.516  1.00 13.180          N  
ATOM   2358  CA  ILE A 149       8.729  67.413 -36.236  1.00 13.570          C  
ATOM   2359  C   ILE A 149       9.826  67.613 -35.209  1.00 13.590          C  
ATOM   2360  O   ILE A 149      10.624  66.710 -34.948  1.00 13.020          O  
ATOM   2361  CB  ILE A 149       7.768  66.286 -35.762  1.00 18.840          C  
ATOM   2362  CG1 ILE A 149       6.727  65.877 -36.890  1.00 18.840          C  
ATOM   2363  CG2 ILE A 149       7.045  66.729 -34.498  1.00 18.840          C  
ATOM   2364  CD1 ILE A 149       5.779  66.939 -37.369  1.00 18.840          C  
ATOM   2365  H   ILE A 149       9.969  66.310 -37.651  1.00 15.820          H  
ATOM   2366  HA  ILE A 149       8.168  68.342 -36.310  1.00 16.280          H  
ATOM   2367  HB  ILE A 149       8.308  65.430 -35.505  1.00 22.610          H  
ATOM   2368 1HG1 ILE A 149       7.287  65.517 -37.753  1.00 22.610          H  
ATOM   2369 2HG1 ILE A 149       6.123  65.055 -36.505  1.00 22.610          H  
ATOM   2370 1HG2 ILE A 149       6.399  65.945 -34.161  1.00 22.610          H  
ATOM   2371 2HG2 ILE A 149       7.766  66.948 -33.713  1.00 22.610          H  
ATOM   2372 3HG2 ILE A 149       6.455  67.620 -34.686  1.00 22.610          H  
ATOM   2373 1HD1 ILE A 149       5.126  66.513 -38.129  1.00 22.610          H  
ATOM   2374 2HD1 ILE A 149       5.175  67.303 -36.554  1.00 22.610          H  
ATOM   2375 3HD1 ILE A 149       6.326  67.768 -37.798  1.00 22.610          H  
ATOM   2376  N   ASP A 150       9.857  68.789 -34.606  1.00 14.330          N  
ATOM   2377  CA  ASP A 150      10.835  69.120 -33.579  1.00 14.550          C  
ATOM   2378  C   ASP A 150      12.275  68.825 -34.026  1.00 14.130          C  
ATOM   2379  O   ASP A 150      13.092  68.319 -33.256  1.00 13.970          O  
ATOM   2380  CB  ASP A 150      10.486  68.358 -32.302  1.00 20.280          C  
ATOM   2381  CG  ASP A 150       9.094  68.751 -31.786  1.00 20.280          C  
ATOM   2382  OD1 ASP A 150       8.738  69.909 -31.908  1.00 20.280          O  
ATOM   2383  OD2 ASP A 150       8.385  67.891 -31.307  1.00 20.280          O  
ATOM   2384  H   ASP A 150       9.156  69.476 -34.859  1.00 17.200          H  
ATOM   2385  HA  ASP A 150      10.759  70.187 -33.368  1.00 17.460          H  
ATOM   2386 1HB  ASP A 150      10.515  67.284 -32.485  1.00 24.340          H  
ATOM   2387 2HB  ASP A 150      11.223  68.579 -31.531  1.00 24.340          H  
ATOM   2388  N   GLY A 151      12.574  69.137 -35.285  1.00 14.040          N  
ATOM   2389  CA  GLY A 151      13.904  68.956 -35.864  1.00 13.690          C  
ATOM   2390  C   GLY A 151      14.191  67.596 -36.528  1.00 12.790          C  
ATOM   2391  O   GLY A 151      15.211  67.457 -37.206  1.00 12.470          O  
ATOM   2392  H   GLY A 151      11.848  69.561 -35.843  1.00 16.850          H  
ATOM   2393 1HA  GLY A 151      14.066  69.742 -36.602  1.00 16.430          H  
ATOM   2394 2HA  GLY A 151      14.644  69.122 -35.083  1.00 16.430          H  
ATOM   2395  N   LYS A 152      13.318  66.602 -36.369  1.00 12.410          N  
ATOM   2396  CA  LYS A 152      13.565  65.286 -36.969  1.00 11.610          C  
ATOM   2397  C   LYS A 152      12.677  65.022 -38.171  1.00 11.390          C  
ATOM   2398  O   LYS A 152      11.528  65.451 -38.218  1.00 11.780          O  
ATOM   2399  CB  LYS A 152      13.435  64.189 -35.911  1.00 16.570          C  
ATOM   2400  CG  LYS A 152      13.562  62.740 -36.439  1.00 16.570          C  
ATOM   2401  CD  LYS A 152      13.536  61.733 -35.307  1.00 16.570          C  
ATOM   2402  CE  LYS A 152      13.302  60.333 -35.829  1.00 16.570          C  
ATOM   2403  NZ  LYS A 152      13.233  59.342 -34.734  1.00 16.570          N  
ATOM   2404  H   LYS A 152      12.478  66.741 -35.798  1.00 14.890          H  
ATOM   2405  HA  LYS A 152      14.594  65.265 -37.325  1.00 13.930          H  
ATOM   2406 1HB  LYS A 152      14.216  64.327 -35.169  1.00 19.890          H  
ATOM   2407 2HB  LYS A 152      12.498  64.303 -35.395  1.00 19.890          H  
ATOM   2408 1HG  LYS A 152      12.728  62.507 -37.108  1.00 19.890          H  
ATOM   2409 2HG  LYS A 152      14.494  62.621 -36.992  1.00 19.890          H  
ATOM   2410 1HD  LYS A 152      14.504  61.744 -34.801  1.00 19.890          H  
ATOM   2411 2HD  LYS A 152      12.775  61.979 -34.585  1.00 19.890          H  
ATOM   2412 1HE  LYS A 152      12.360  60.316 -36.369  1.00 19.890          H  
ATOM   2413 2HE  LYS A 152      14.099  60.050 -36.512  1.00 19.890          H  
ATOM   2414 1HZ  LYS A 152      13.035  58.406 -35.148  1.00 19.890          H  
ATOM   2415 2HZ  LYS A 152      14.115  59.330 -34.236  1.00 19.890          H  
ATOM   2416 3HZ  LYS A 152      12.500  59.557 -34.088  1.00 19.890          H  
ATOM   2417  N   VAL A 153      13.212  64.315 -39.161  1.00 10.860          N  
ATOM   2418  CA  VAL A 153      12.416  63.985 -40.335  1.00 10.790          C  
ATOM   2419  C   VAL A 153      11.696  62.650 -40.159  1.00 10.400          C  
ATOM   2420  O   VAL A 153      12.307  61.644 -39.789  1.00  9.920          O  
ATOM   2421  CB  VAL A 153      13.284  63.975 -41.605  1.00 15.130          C  
ATOM   2422  CG1 VAL A 153      12.430  63.584 -42.798  1.00 15.130          C  
ATOM   2423  CG2 VAL A 153      13.888  65.358 -41.804  1.00 15.130          C  
ATOM   2424  H   VAL A 153      14.166  63.992 -39.082  1.00 13.030          H  
ATOM   2425  HA  VAL A 153      11.657  64.756 -40.467  1.00 12.950          H  
ATOM   2426  HB  VAL A 153      14.076  63.234 -41.505  1.00 18.160          H  
ATOM   2427 1HG1 VAL A 153      13.020  63.573 -43.703  1.00 18.160          H  
ATOM   2428 2HG1 VAL A 153      12.014  62.610 -42.649  1.00 18.160          H  
ATOM   2429 3HG1 VAL A 153      11.624  64.309 -42.903  1.00 18.160          H  
ATOM   2430 1HG2 VAL A 153      14.505  65.364 -42.702  1.00 18.160          H  
ATOM   2431 2HG2 VAL A 153      13.085  66.092 -41.907  1.00 18.160          H  
ATOM   2432 3HG2 VAL A 153      14.502  65.620 -40.944  1.00 18.160          H  
ATOM   2433  N   TYR A 154      10.393  62.665 -40.430  1.00 10.710          N  
ATOM   2434  CA  TYR A 154       9.530  61.502 -40.310  1.00 10.500          C  
ATOM   2435  C   TYR A 154       8.725  61.254 -41.597  1.00 10.740          C  
ATOM   2436  O   TYR A 154       8.210  62.195 -42.213  1.00 11.240          O  
ATOM   2437  CB  TYR A 154       8.540  61.771 -39.191  1.00 14.780          C  
ATOM   2438  CG  TYR A 154       9.110  62.018 -37.811  1.00 14.780          C  
ATOM   2439  CD1 TYR A 154       9.468  63.280 -37.498  1.00 14.780          C  
ATOM   2440  CD2 TYR A 154       9.238  61.026 -36.857  1.00 14.780          C  
ATOM   2441  CE1 TYR A 154       9.944  63.573 -36.277  1.00 14.780          C  
ATOM   2442  CE2 TYR A 154       9.711  61.331 -35.606  1.00 14.780          C  
ATOM   2443  CZ  TYR A 154      10.058  62.623 -35.320  1.00 14.780          C  
ATOM   2444  OH  TYR A 154      10.512  62.989 -34.069  1.00 14.780          O  
ATOM   2445  H   TYR A 154       9.975  63.554 -40.713  1.00 12.850          H  
ATOM   2446  HA  TYR A 154      10.136  60.621 -40.098  1.00 12.600          H  
ATOM   2447 1HB  TYR A 154       7.998  62.671 -39.464  1.00 17.740          H  
ATOM   2448 2HB  TYR A 154       7.833  60.993 -39.147  1.00 17.740          H  
ATOM   2449  HD1 TYR A 154       9.371  64.072 -38.243  1.00 17.740          H  
ATOM   2450  HD2 TYR A 154       8.964  60.028 -37.067  1.00 17.740          H  
ATOM   2451  HE1 TYR A 154      10.228  64.588 -36.055  1.00 17.740          H  
ATOM   2452  HE2 TYR A 154       9.797  60.554 -34.847  1.00 17.740          H  
ATOM   2453  HH  TYR A 154      10.691  63.945 -34.062  1.00 17.740          H  
ATOM   2454  N   LYS A 155       8.549  59.985 -41.982  1.00 10.520          N  
ATOM   2455  CA  LYS A 155       7.701  59.684 -43.143  1.00 10.910          C  
ATOM   2456  C   LYS A 155       6.354  59.154 -42.673  1.00 11.030          C  
ATOM   2457  O   LYS A 155       6.304  58.152 -41.959  1.00 10.660          O  
ATOM   2458  CB  LYS A 155       8.346  58.652 -44.077  1.00 15.120          C  
ATOM   2459  CG  LYS A 155       7.531  58.379 -45.352  1.00 15.120          C  
ATOM   2460  CD  LYS A 155       8.151  57.285 -46.251  1.00 15.120          C  
ATOM   2461  CE  LYS A 155       7.290  57.091 -47.517  1.00 15.120          C  
ATOM   2462  NZ  LYS A 155       7.742  55.944 -48.385  1.00 15.120          N  
ATOM   2463  H   LYS A 155       8.998  59.235 -41.469  1.00 12.620          H  
ATOM   2464  HA  LYS A 155       7.519  60.601 -43.703  1.00 13.090          H  
ATOM   2465 1HB  LYS A 155       9.297  59.018 -44.400  1.00 18.140          H  
ATOM   2466 2HB  LYS A 155       8.520  57.718 -43.545  1.00 18.140          H  
ATOM   2467 1HG  LYS A 155       6.520  58.096 -45.086  1.00 18.140          H  
ATOM   2468 2HG  LYS A 155       7.477  59.305 -45.926  1.00 18.140          H  
ATOM   2469 1HD  LYS A 155       9.166  57.569 -46.540  1.00 18.140          H  
ATOM   2470 2HD  LYS A 155       8.199  56.344 -45.699  1.00 18.140          H  
ATOM   2471 1HE  LYS A 155       6.258  56.920 -47.219  1.00 18.140          H  
ATOM   2472 2HE  LYS A 155       7.339  58.003 -48.105  1.00 18.140          H  
ATOM   2473 1HZ  LYS A 155       7.140  55.883 -49.191  1.00 18.140          H  
ATOM   2474 2HZ  LYS A 155       8.728  56.057 -48.714  1.00 18.140          H  
ATOM   2475 3HZ  LYS A 155       7.682  55.090 -47.861  1.00 18.140          H  
ATOM   2476  N   PHE A 156       5.256  59.766 -43.102  1.00 11.610          N  
ATOM   2477  CA  PHE A 156       3.974  59.251 -42.663  1.00 11.820          C  
ATOM   2478  C   PHE A 156       3.108  58.623 -43.754  1.00 12.290          C  
ATOM   2479  O   PHE A 156       2.954  59.138 -44.874  1.00 12.820          O  
ATOM   2480  CB  PHE A 156       3.199  60.354 -41.996  1.00 16.460          C  
ATOM   2481  CG  PHE A 156       3.799  60.827 -40.771  1.00 16.460          C  
ATOM   2482  CD1 PHE A 156       4.609  61.944 -40.786  1.00 16.460          C  
ATOM   2483  CD2 PHE A 156       3.581  60.173 -39.593  1.00 16.460          C  
ATOM   2484  CE1 PHE A 156       5.168  62.396 -39.635  1.00 16.460          C  
ATOM   2485  CE2 PHE A 156       4.150  60.623 -38.454  1.00 16.460          C  
ATOM   2486  CZ  PHE A 156       4.947  61.757 -38.482  1.00 16.460          C  
ATOM   2487  H   PHE A 156       5.308  60.619 -43.665  1.00 13.930          H  
ATOM   2488  HA  PHE A 156       4.153  58.481 -41.913  1.00 14.180          H  
ATOM   2489 1HB  PHE A 156       3.172  61.191 -42.666  1.00 19.760          H  
ATOM   2490 2HB  PHE A 156       2.172  60.029 -41.791  1.00 19.760          H  
ATOM   2491  HD1 PHE A 156       4.793  62.464 -41.731  1.00 19.760          H  
ATOM   2492  HD2 PHE A 156       2.939  59.283 -39.579  1.00 19.760          H  
ATOM   2493  HE1 PHE A 156       5.794  63.266 -39.638  1.00 19.760          H  
ATOM   2494  HE2 PHE A 156       3.967  60.097 -37.524  1.00 19.760          H  
ATOM   2495  HZ  PHE A 156       5.400  62.146 -37.591  1.00 19.760          H  
ATOM   2496  N   SER A 157       2.455  57.553 -43.341  1.00 12.210          N  
ATOM   2497  CA  SER A 157       1.481  56.790 -44.088  1.00 12.690          C  
ATOM   2498  C   SER A 157       0.237  57.583 -44.379  1.00 13.330          C  
ATOM   2499  O   SER A 157      -0.068  58.575 -43.709  1.00 13.370          O  
ATOM   2500  CB  SER A 157       1.077  55.550 -43.354  1.00 17.570          C  
ATOM   2501  OG  SER A 157      -0.013  54.937 -44.001  1.00 17.570          O  
ATOM   2502  H   SER A 157       2.665  57.222 -42.395  1.00 14.650          H  
ATOM   2503  HA  SER A 157       1.934  56.502 -45.038  1.00 15.230          H  
ATOM   2504 1HB  SER A 157       1.920  54.862 -43.288  1.00 21.090          H  
ATOM   2505 2HB  SER A 157       0.797  55.826 -42.355  1.00 21.090          H  
ATOM   2506  HG  SER A 157      -0.130  54.085 -43.557  1.00 21.090          H  
ATOM   2507  N   ASN A 158      -0.517  57.128 -45.368  1.00 13.920          N  
ATOM   2508  CA  ASN A 158      -1.783  57.745 -45.763  1.00 14.630          C  
ATOM   2509  C   ASN A 158      -2.761  57.811 -44.588  1.00 14.610          C  
ATOM   2510  O   ASN A 158      -3.686  58.624 -44.576  1.00 15.140          O  
ATOM   2511  CB  ASN A 158      -2.426  56.938 -46.879  1.00 20.200          C  
ATOM   2512  CG  ASN A 158      -1.730  57.065 -48.198  1.00 20.200          C  
ATOM   2513  OD1 ASN A 158      -0.997  58.021 -48.461  1.00 20.200          O  
ATOM   2514  ND2 ASN A 158      -1.942  56.097 -49.050  1.00 20.200          N  
ATOM   2515  H   ASN A 158      -0.191  56.309 -45.865  1.00 16.700          H  
ATOM   2516  HA  ASN A 158      -1.588  58.765 -46.100  1.00 17.560          H  
ATOM   2517 1HB  ASN A 158      -2.441  55.886 -46.595  1.00 24.240          H  
ATOM   2518 2HB  ASN A 158      -3.463  57.252 -46.996  1.00 24.240          H  
ATOM   2519 1HD2 ASN A 158      -1.504  56.120 -49.949  1.00 24.240          H  
ATOM   2520 2HD2 ASN A 158      -2.543  55.334 -48.810  1.00 24.240          H  
ATOM   2521  N   TYR A 159      -2.557  56.932 -43.607  1.00 14.050          N  
ATOM   2522  CA  TYR A 159      -3.418  56.846 -42.442  1.00 14.020          C  
ATOM   2523  C   TYR A 159      -2.833  57.486 -41.168  1.00 13.680          C  
ATOM   2524  O   TYR A 159      -3.391  57.319 -40.090  1.00 13.580          O  
ATOM   2525  CB  TYR A 159      -3.734  55.377 -42.204  1.00 19.640          C  
ATOM   2526  CG  TYR A 159      -4.415  54.778 -43.411  1.00 19.640          C  
ATOM   2527  CD1 TYR A 159      -3.673  54.011 -44.303  1.00 19.640          C  
ATOM   2528  CD2 TYR A 159      -5.756  55.012 -43.651  1.00 19.640          C  
ATOM   2529  CE1 TYR A 159      -4.272  53.484 -45.422  1.00 19.640          C  
ATOM   2530  CE2 TYR A 159      -6.356  54.481 -44.776  1.00 19.640          C  
ATOM   2531  CZ  TYR A 159      -5.616  53.721 -45.659  1.00 19.640          C  
ATOM   2532  OH  TYR A 159      -6.210  53.194 -46.783  1.00 19.640          O  
ATOM   2533  H   TYR A 159      -1.769  56.295 -43.706  1.00 16.860          H  
ATOM   2534  HA  TYR A 159      -4.346  57.371 -42.670  1.00 16.820          H  
ATOM   2535 1HB  TYR A 159      -2.813  54.824 -42.006  1.00 23.570          H  
ATOM   2536 2HB  TYR A 159      -4.387  55.267 -41.339  1.00 23.570          H  
ATOM   2537  HD1 TYR A 159      -2.616  53.829 -44.121  1.00 23.570          H  
ATOM   2538  HD2 TYR A 159      -6.339  55.617 -42.958  1.00 23.570          H  
ATOM   2539  HE1 TYR A 159      -3.689  52.886 -46.121  1.00 23.570          H  
ATOM   2540  HE2 TYR A 159      -7.413  54.666 -44.969  1.00 23.570          H  
ATOM   2541  HH  TYR A 159      -7.137  53.444 -46.804  1.00 23.570          H  
ATOM   2542  N   GLY A 160      -1.704  58.194 -41.267  1.00 13.590          N  
ATOM   2543  CA  GLY A 160      -1.085  58.836 -40.098  1.00 13.310          C  
ATOM   2544  C   GLY A 160       0.010  58.032 -39.412  1.00 12.760          C  
ATOM   2545  O   GLY A 160       0.747  58.553 -38.563  1.00 12.560          O  
ATOM   2546  H   GLY A 160      -1.265  58.326 -42.184  1.00 16.310          H  
ATOM   2547 1HA  GLY A 160      -0.693  59.801 -40.386  1.00 15.970          H  
ATOM   2548 2HA  GLY A 160      -1.861  59.018 -39.367  1.00 15.970          H  
ATOM   2549  N   TYR A 161       0.097  56.755 -39.755  1.00 12.660          N  
ATOM   2550  CA  TYR A 161       1.082  55.846 -39.189  1.00 12.240          C  
ATOM   2551  C   TYR A 161       2.504  56.272 -39.516  1.00 11.820          C  
ATOM   2552  O   TYR A 161       2.826  56.635 -40.654  1.00 11.970          O  
ATOM   2553  CB  TYR A 161       0.808  54.411 -39.638  1.00 17.300          C  
ATOM   2554  CG  TYR A 161       1.806  53.434 -39.141  1.00 17.300          C  
ATOM   2555  CD1 TYR A 161       1.802  53.039 -37.826  1.00 17.300          C  
ATOM   2556  CD2 TYR A 161       2.733  52.918 -40.017  1.00 17.300          C  
ATOM   2557  CE1 TYR A 161       2.740  52.135 -37.392  1.00 17.300          C  
ATOM   2558  CE2 TYR A 161       3.662  52.005 -39.579  1.00 17.300          C  
ATOM   2559  CZ  TYR A 161       3.667  51.616 -38.273  1.00 17.300          C  
ATOM   2560  OH  TYR A 161       4.592  50.694 -37.835  1.00 17.300          O  
ATOM   2561  H   TYR A 161      -0.564  56.407 -40.434  1.00 15.190          H  
ATOM   2562  HA  TYR A 161       0.987  55.869 -38.103  1.00 14.690          H  
ATOM   2563 1HB  TYR A 161      -0.167  54.101 -39.284  1.00 20.760          H  
ATOM   2564 2HB  TYR A 161       0.790  54.349 -40.706  1.00 20.760          H  
ATOM   2565  HD1 TYR A 161       1.072  53.447 -37.129  1.00 20.760          H  
ATOM   2566  HD2 TYR A 161       2.723  53.235 -41.056  1.00 20.760          H  
ATOM   2567  HE1 TYR A 161       2.758  51.821 -36.362  1.00 20.760          H  
ATOM   2568  HE2 TYR A 161       4.395  51.588 -40.268  1.00 20.760          H  
ATOM   2569  HH  TYR A 161       4.479  50.553 -36.882  1.00 20.760          H  
ATOM   2570  N   LEU A 162       3.371  56.234 -38.521  1.00 11.440          N  
ATOM   2571  CA  LEU A 162       4.753  56.597 -38.736  1.00 11.090          C  
ATOM   2572  C   LEU A 162       5.648  55.484 -39.257  1.00 10.730          C  
ATOM   2573  O   LEU A 162       5.945  54.494 -38.579  1.00 10.640          O  
ATOM   2574  CB  LEU A 162       5.355  57.117 -37.423  1.00 15.670          C  
ATOM   2575  CG  LEU A 162       6.853  57.418 -37.458  1.00 15.670          C  
ATOM   2576  CD1 LEU A 162       7.149  58.511 -38.455  1.00 15.670          C  
ATOM   2577  CD2 LEU A 162       7.315  57.795 -36.073  1.00 15.670          C  
ATOM   2578  H   LEU A 162       3.066  55.976 -37.582  1.00 13.730          H  
ATOM   2579  HA  LEU A 162       4.760  57.398 -39.472  1.00 13.310          H  
ATOM   2580 1HB  LEU A 162       4.832  58.013 -37.131  1.00 18.800          H  
ATOM   2581 2HB  LEU A 162       5.184  56.362 -36.655  1.00 18.800          H  
ATOM   2582  HG  LEU A 162       7.371  56.550 -37.750  1.00 18.800          H  
ATOM   2583 1HD1 LEU A 162       8.212  58.683 -38.481  1.00 18.800          H  
ATOM   2584 2HD1 LEU A 162       6.836  58.243 -39.451  1.00 18.800          H  
ATOM   2585 3HD1 LEU A 162       6.635  59.400 -38.152  1.00 18.800          H  
ATOM   2586 1HD2 LEU A 162       8.391  57.982 -36.080  1.00 18.800          H  
ATOM   2587 2HD2 LEU A 162       6.801  58.672 -35.743  1.00 18.800          H  
ATOM   2588 3HD2 LEU A 162       7.100  56.982 -35.400  1.00 18.800          H  
ATOM   2589  N   LEU A 163       6.194  55.720 -40.440  1.00 10.630          N  
ATOM   2590  CA  LEU A 163       7.093  54.813 -41.117  1.00 10.270          C  
ATOM   2591  C   LEU A 163       8.490  55.230 -40.660  1.00 10.030          C  
ATOM   2592  O   LEU A 163       9.297  55.757 -41.423  1.00 10.300          O  
ATOM   2593  CB  LEU A 163       6.893  54.972 -42.631  1.00 14.520          C  
ATOM   2594  CG  LEU A 163       5.442  54.740 -43.151  1.00 14.520          C  
ATOM   2595  CD1 LEU A 163       5.402  55.010 -44.620  1.00 14.520          C  
ATOM   2596  CD2 LEU A 163       4.993  53.338 -42.867  1.00 14.520          C  
ATOM   2597  H   LEU A 163       5.974  56.593 -40.924  1.00 12.760          H  
ATOM   2598  HA  LEU A 163       6.905  53.792 -40.796  1.00 12.320          H  
ATOM   2599 1HB  LEU A 163       7.171  55.976 -42.902  1.00 17.430          H  
ATOM   2600 2HB  LEU A 163       7.532  54.304 -43.152  1.00 17.430          H  
ATOM   2601  HG  LEU A 163       4.766  55.441 -42.656  1.00 17.430          H  
ATOM   2602 1HD1 LEU A 163       4.389  54.871 -44.989  1.00 17.430          H  
ATOM   2603 2HD1 LEU A 163       5.706  56.024 -44.793  1.00 17.430          H  
ATOM   2604 3HD1 LEU A 163       6.077  54.328 -45.133  1.00 17.430          H  
ATOM   2605 1HD2 LEU A 163       3.978  53.201 -43.233  1.00 17.430          H  
ATOM   2606 2HD2 LEU A 163       5.642  52.640 -43.362  1.00 17.430          H  
ATOM   2607 3HD2 LEU A 163       5.019  53.163 -41.812  1.00 17.430          H  
ATOM   2608  N   GLY A 164       8.709  55.055 -39.361  1.00  9.720          N  
ATOM   2609  CA  GLY A 164       9.882  55.549 -38.629  1.00  9.890          C  
ATOM   2610  C   GLY A 164      11.243  55.031 -39.052  1.00  9.510          C  
ATOM   2611  O   GLY A 164      12.221  55.778 -39.039  1.00  9.260          O  
ATOM   2612  H   GLY A 164       7.944  54.597 -38.854  1.00 11.660          H  
ATOM   2613 1HA  GLY A 164       9.892  56.637 -38.692  1.00 11.870          H  
ATOM   2614 2HA  GLY A 164       9.743  55.323 -37.571  1.00 11.870          H  
ATOM   2615  N   ASN A 165      11.316  53.776 -39.458  1.00  9.640          N  
ATOM   2616  CA  ASN A 165      12.609  53.192 -39.774  1.00  9.470          C  
ATOM   2617  C   ASN A 165      12.540  52.106 -40.833  1.00  9.710          C  
ATOM   2618  O   ASN A 165      11.549  51.384 -40.922  1.00 10.030          O  
ATOM   2619  CB  ASN A 165      13.183  52.683 -38.480  1.00 13.330          C  
ATOM   2620  CG  ASN A 165      12.318  51.658 -37.864  1.00 13.330          C  
ATOM   2621  OD1 ASN A 165      11.116  51.897 -37.635  1.00 13.330          O  
ATOM   2622  ND2 ASN A 165      12.880  50.526 -37.559  1.00 13.330          N  
ATOM   2623  H   ASN A 165      10.479  53.209 -39.478  1.00 11.570          H  
ATOM   2624  HA  ASN A 165      13.260  53.977 -40.164  1.00 11.360          H  
ATOM   2625 1HB  ASN A 165      14.145  52.254 -38.660  1.00 15.990          H  
ATOM   2626 2HB  ASN A 165      13.314  53.502 -37.795  1.00 15.990          H  
ATOM   2627 1HD2 ASN A 165      12.344  49.799 -37.136  1.00 15.990          H  
ATOM   2628 2HD2 ASN A 165      13.876  50.391 -37.735  1.00 15.990          H  
ATOM   2629  N   ARG A 166      13.646  51.939 -41.558  1.00  9.630          N  
ATOM   2630  CA  ARG A 166      13.802  50.982 -42.660  1.00  9.940          C  
ATOM   2631  C   ARG A 166      12.831  51.293 -43.825  1.00 10.120          C  
ATOM   2632  O   ARG A 166      12.072  50.432 -44.276  1.00 10.590          O  
ATOM   2633  CB  ARG A 166      13.586  49.554 -42.164  1.00 13.790          C  
ATOM   2634  CG  ARG A 166      13.934  48.417 -43.154  1.00 13.790          C  
ATOM   2635  CD  ARG A 166      13.625  47.112 -42.565  1.00 13.790          C  
ATOM   2636  NE  ARG A 166      12.189  46.976 -42.368  1.00 13.790          N  
ATOM   2637  CZ  ARG A 166      11.571  45.983 -41.700  1.00 13.790          C  
ATOM   2638  NH1 ARG A 166      12.266  45.003 -41.155  1.00 13.790          N  
ATOM   2639  NH2 ARG A 166      10.253  46.002 -41.594  1.00 13.790          N  
ATOM   2640  H   ARG A 166      14.429  52.563 -41.330  1.00 11.560          H  
ATOM   2641  HA  ARG A 166      14.823  51.067 -43.036  1.00 11.930          H  
ATOM   2642 1HB  ARG A 166      14.167  49.396 -41.258  1.00 16.550          H  
ATOM   2643 2HB  ARG A 166      12.544  49.420 -41.900  1.00 16.550          H  
ATOM   2644 1HG  ARG A 166      13.362  48.482 -44.066  1.00 16.550          H  
ATOM   2645 2HG  ARG A 166      14.989  48.445 -43.397  1.00 16.550          H  
ATOM   2646 1HD  ARG A 166      13.962  46.317 -43.230  1.00 16.550          H  
ATOM   2647 2HD  ARG A 166      14.122  47.028 -41.599  1.00 16.550          H  
ATOM   2648  HE  ARG A 166      11.603  47.712 -42.762  1.00 16.550          H  
ATOM   2649 1HH1 ARG A 166      13.271  44.986 -41.235  1.00 16.550          H  
ATOM   2650 2HH1 ARG A 166      11.792  44.264 -40.656  1.00 16.550          H  
ATOM   2651 1HH2 ARG A 166       9.726  46.760 -42.013  1.00 16.550          H  
ATOM   2652 2HH2 ARG A 166       9.771  45.266 -41.098  1.00 16.550          H  
ATOM   2653  N   TYR A 167      12.869  52.549 -44.288  1.00  9.880          N  
ATOM   2654  CA  TYR A 167      12.009  53.070 -45.375  1.00 10.160          C  
ATOM   2655  C   TYR A 167      12.728  54.134 -46.196  1.00 10.020          C  
ATOM   2656  O   TYR A 167      13.869  54.476 -45.907  1.00  9.610          O  
ATOM   2657  CB  TYR A 167      10.710  53.720 -44.859  1.00 14.110          C  
ATOM   2658  CG  TYR A 167       9.777  52.853 -44.096  1.00 14.110          C  
ATOM   2659  CD1 TYR A 167       9.841  52.849 -42.756  1.00 14.110          C  
ATOM   2660  CD2 TYR A 167       8.843  52.065 -44.746  1.00 14.110          C  
ATOM   2661  CE1 TYR A 167       8.987  52.071 -42.022  1.00 14.110          C  
ATOM   2662  CE2 TYR A 167       7.984  51.280 -44.011  1.00 14.110          C  
ATOM   2663  CZ  TYR A 167       8.065  51.293 -42.642  1.00 14.110          C  
ATOM   2664  OH  TYR A 167       7.223  50.537 -41.874  1.00 14.110          O  
ATOM   2665  H   TYR A 167      13.573  53.154 -43.856  1.00 11.860          H  
ATOM   2666  HA  TYR A 167      11.756  52.246 -46.041  1.00 12.190          H  
ATOM   2667 1HB  TYR A 167      10.973  54.562 -44.215  1.00 16.930          H  
ATOM   2668 2HB  TYR A 167      10.152  54.137 -45.693  1.00 16.930          H  
ATOM   2669  HD1 TYR A 167      10.574  53.476 -42.254  1.00 16.930          H  
ATOM   2670  HD2 TYR A 167       8.787  52.066 -45.833  1.00 16.930          H  
ATOM   2671  HE1 TYR A 167       9.050  52.081 -40.936  1.00 16.930          H  
ATOM   2672  HE2 TYR A 167       7.244  50.658 -44.512  1.00 16.930          H  
ATOM   2673  HH  TYR A 167       7.424  50.709 -40.946  1.00 16.930          H  
ATOM   2674  N   GLY A 168      12.056  54.667 -47.217  1.00 10.480          N  
ATOM   2675  CA  GLY A 168      12.647  55.733 -48.025  1.00 10.480          C  
ATOM   2676  C   GLY A 168      11.627  56.508 -48.869  1.00 11.020          C  
ATOM   2677  O   GLY A 168      10.501  56.048 -49.125  1.00 11.480          O  
ATOM   2678  H   GLY A 168      11.136  54.317 -47.437  1.00 12.580          H  
ATOM   2679 1HA  GLY A 168      13.185  56.423 -47.391  1.00 12.580          H  
ATOM   2680 2HA  GLY A 168      13.393  55.296 -48.688  1.00 12.580          H  
ATOM   2681  N   LYS A 169      12.053  57.701 -49.289  1.00 11.050          N  
ATOM   2682  CA  LYS A 169      11.273  58.637 -50.108  1.00 11.680          C  
ATOM   2683  C   LYS A 169      12.155  59.593 -50.899  1.00 11.730          C  
ATOM   2684  O   LYS A 169      13.260  59.918 -50.472  1.00 11.260          O  
ATOM   2685  CB  LYS A 169      10.338  59.471 -49.213  1.00 16.100          C  
ATOM   2686  CG  LYS A 169       9.442  60.488 -49.954  1.00 16.100          C  
ATOM   2687  CD  LYS A 169       8.428  61.110 -49.035  1.00 16.100          C  
ATOM   2688  CE  LYS A 169       7.682  62.279 -49.713  1.00 16.100          C  
ATOM   2689  NZ  LYS A 169       6.825  61.844 -50.881  1.00 16.100          N  
ATOM   2690  H   LYS A 169      12.990  57.979 -48.977  1.00 13.260          H  
ATOM   2691  HA  LYS A 169      10.679  58.063 -50.819  1.00 14.020          H  
ATOM   2692 1HB  LYS A 169       9.696  58.808 -48.647  1.00 19.320          H  
ATOM   2693 2HB  LYS A 169      10.939  60.030 -48.494  1.00 19.320          H  
ATOM   2694 1HG  LYS A 169      10.049  61.311 -50.332  1.00 19.320          H  
ATOM   2695 2HG  LYS A 169       8.940  60.005 -50.787  1.00 19.320          H  
ATOM   2696 1HD  LYS A 169       7.708  60.362 -48.711  1.00 19.320          H  
ATOM   2697 2HD  LYS A 169       8.956  61.476 -48.165  1.00 19.320          H  
ATOM   2698 1HE  LYS A 169       7.046  62.758 -48.970  1.00 19.320          H  
ATOM   2699 2HE  LYS A 169       8.418  63.005 -50.068  1.00 19.320          H  
ATOM   2700 1HZ  LYS A 169       6.365  62.654 -51.275  1.00 19.320          H  
ATOM   2701 2HZ  LYS A 169       7.388  61.411 -51.600  1.00 19.320          H  
ATOM   2702 3HZ  LYS A 169       6.129  61.187 -50.565  1.00 19.320          H  
ATOM   2703  N   ILE A 170      11.655  60.080 -52.032  1.00 12.370          N  
ATOM   2704  CA  ILE A 170      12.377  61.111 -52.761  1.00 12.540          C  
ATOM   2705  C   ILE A 170      11.684  62.471 -52.613  1.00 13.040          C  
ATOM   2706  O   ILE A 170      10.496  62.619 -52.911  1.00 13.730          O  
ATOM   2707  CB  ILE A 170      12.555  60.732 -54.240  1.00 17.490          C  
ATOM   2708  CG1 ILE A 170      13.365  59.428 -54.313  1.00 17.490          C  
ATOM   2709  CG2 ILE A 170      13.282  61.860 -54.964  1.00 17.490          C  
ATOM   2710  CD1 ILE A 170      13.433  58.773 -55.666  1.00 17.490          C  
ATOM   2711  H   ILE A 170      10.759  59.757 -52.369  1.00 14.840          H  
ATOM   2712  HA  ILE A 170      13.365  61.196 -52.333  1.00 15.050          H  
ATOM   2713  HB  ILE A 170      11.584  60.559 -54.699  1.00 20.990          H  
ATOM   2714 1HG1 ILE A 170      14.376  59.653 -53.995  1.00 20.990          H  
ATOM   2715 2HG1 ILE A 170      12.936  58.711 -53.622  1.00 20.990          H  
ATOM   2716 1HG2 ILE A 170      13.425  61.614 -56.007  1.00 20.990          H  
ATOM   2717 2HG2 ILE A 170      12.701  62.768 -54.899  1.00 20.990          H  
ATOM   2718 3HG2 ILE A 170      14.250  62.013 -54.493  1.00 20.990          H  
ATOM   2719 1HD1 ILE A 170      14.032  57.864 -55.592  1.00 20.990          H  
ATOM   2720 2HD1 ILE A 170      12.426  58.516 -55.997  1.00 20.990          H  
ATOM   2721 3HD1 ILE A 170      13.890  59.436 -56.389  1.00 20.990          H  
ATOM   2722  N   GLU A 171      12.435  63.438 -52.093  1.00 12.750          N  
ATOM   2723  CA  GLU A 171      11.966  64.789 -51.829  1.00 13.250          C  
ATOM   2724  C   GLU A 171      12.506  65.779 -52.852  1.00 13.380          C  
ATOM   2725  O   GLU A 171      13.660  66.193 -52.777  1.00 13.180          O  
ATOM   2726  CB  GLU A 171      12.410  65.205 -50.423  1.00 18.350          C  
ATOM   2727  CG  GLU A 171      11.973  66.588 -49.970  1.00 18.350          C  
ATOM   2728  CD  GLU A 171      12.482  66.941 -48.577  1.00 18.350          C  
ATOM   2729  OE1 GLU A 171      13.181  66.142 -47.959  1.00 18.350          O  
ATOM   2730  OE2 GLU A 171      12.152  68.004 -48.116  1.00 18.350          O  
ATOM   2731  H   GLU A 171      13.407  63.204 -51.885  1.00 15.300          H  
ATOM   2732  HA  GLU A 171      10.878  64.799 -51.880  1.00 15.900          H  
ATOM   2733 1HB  GLU A 171      12.012  64.487 -49.703  1.00 22.020          H  
ATOM   2734 2HB  GLU A 171      13.498  65.155 -50.359  1.00 22.020          H  
ATOM   2735 1HG  GLU A 171      12.342  67.333 -50.674  1.00 22.020          H  
ATOM   2736 2HG  GLU A 171      10.885  66.630 -49.976  1.00 22.020          H  
ATOM   2737  N   ASN A 172      11.699  66.130 -53.843  1.00 13.800          N  
ATOM   2738  CA  ASN A 172      12.128  67.062 -54.890  1.00 14.050          C  
ATOM   2739  C   ASN A 172      13.468  66.655 -55.519  1.00 13.800          C  
ATOM   2740  O   ASN A 172      14.329  67.494 -55.783  1.00 13.730          O  
ATOM   2741  CB  ASN A 172      12.199  68.466 -54.324  1.00 19.570          C  
ATOM   2742  CG  ASN A 172      10.865  68.927 -53.830  1.00 19.570          C  
ATOM   2743  OD1 ASN A 172       9.823  68.646 -54.439  1.00 19.570          O  
ATOM   2744  ND2 ASN A 172      10.868  69.629 -52.727  1.00 19.570          N  
ATOM   2745  H   ASN A 172      10.760  65.752 -53.863  1.00 16.560          H  
ATOM   2746  HA  ASN A 172      11.382  67.047 -55.687  1.00 16.860          H  
ATOM   2747 1HB  ASN A 172      12.918  68.510 -53.507  1.00 23.480          H  
ATOM   2748 2HB  ASN A 172      12.541  69.153 -55.097  1.00 23.480          H  
ATOM   2749 1HD2 ASN A 172      10.007  69.964 -52.343  1.00 23.480          H  
ATOM   2750 2HD2 ASN A 172      11.732  69.829 -52.265  1.00 23.480          H  
ATOM   2751  N   GLY A 173      13.633  65.360 -55.753  1.00 13.730          N  
ATOM   2752  CA  GLY A 173      14.841  64.783 -56.335  1.00 13.570          C  
ATOM   2753  C   GLY A 173      15.871  64.273 -55.308  1.00 12.730          C  
ATOM   2754  O   GLY A 173      16.784  63.530 -55.675  1.00 12.560          O  
ATOM   2755  H   GLY A 173      12.864  64.748 -55.526  1.00 16.480          H  
ATOM   2756 1HA  GLY A 173      14.555  63.960 -56.990  1.00 16.280          H  
ATOM   2757 2HA  GLY A 173      15.314  65.529 -56.972  1.00 16.280          H  
ATOM   2758  N   LYS A 174      15.727  64.628 -54.029  1.00 12.250          N  
ATOM   2759  CA  LYS A 174      16.661  64.178 -52.997  1.00 11.500          C  
ATOM   2760  C   LYS A 174      16.247  62.838 -52.407  1.00 11.110          C  
ATOM   2761  O   LYS A 174      15.131  62.680 -51.919  1.00 11.200          O  
ATOM   2762  CB  LYS A 174      16.759  65.213 -51.874  1.00 16.400          C  
ATOM   2763  CG  LYS A 174      17.757  64.866 -50.764  1.00 16.400          C  
ATOM   2764  CD  LYS A 174      17.805  65.963 -49.707  1.00 16.400          C  
ATOM   2765  CE  LYS A 174      18.750  65.602 -48.569  1.00 16.400          C  
ATOM   2766  NZ  LYS A 174      18.773  66.656 -47.515  1.00 16.400          N  
ATOM   2767  H   LYS A 174      14.963  65.250 -53.752  1.00 14.700          H  
ATOM   2768  HA  LYS A 174      17.645  64.057 -53.451  1.00 13.800          H  
ATOM   2769 1HB  LYS A 174      17.040  66.176 -52.299  1.00 19.680          H  
ATOM   2770 2HB  LYS A 174      15.776  65.339 -51.416  1.00 19.680          H  
ATOM   2771 1HG  LYS A 174      17.455  63.932 -50.278  1.00 19.680          H  
ATOM   2772 2HG  LYS A 174      18.749  64.729 -51.190  1.00 19.680          H  
ATOM   2773 1HD  LYS A 174      18.128  66.899 -50.163  1.00 19.680          H  
ATOM   2774 2HD  LYS A 174      16.799  66.102 -49.299  1.00 19.680          H  
ATOM   2775 1HE  LYS A 174      18.425  64.662 -48.121  1.00 19.680          H  
ATOM   2776 2HE  LYS A 174      19.756  65.475 -48.964  1.00 19.680          H  
ATOM   2777 1HZ  LYS A 174      19.405  66.382 -46.777  1.00 19.680          H  
ATOM   2778 2HZ  LYS A 174      19.081  67.531 -47.914  1.00 19.680          H  
ATOM   2779 3HZ  LYS A 174      17.840  66.769 -47.135  1.00 19.680          H  
ATOM   2780  N   LEU A 175      17.137  61.856 -52.409  1.00 10.710          N  
ATOM   2781  CA  LEU A 175      16.730  60.574 -51.849  1.00 10.430          C  
ATOM   2782  C   LEU A 175      16.999  60.505 -50.354  1.00 10.010          C  
ATOM   2783  O   LEU A 175      18.144  60.597 -49.909  1.00  9.650          O  
ATOM   2784  CB  LEU A 175      17.447  59.420 -52.565  1.00 14.710          C  
ATOM   2785  CG  LEU A 175      17.146  57.981 -52.044  1.00 14.710          C  
ATOM   2786  CD1 LEU A 175      15.657  57.628 -52.250  1.00 14.710          C  
ATOM   2787  CD2 LEU A 175      18.044  56.995 -52.789  1.00 14.710          C  
ATOM   2788  H   LEU A 175      18.057  61.991 -52.806  1.00 12.850          H  
ATOM   2789  HA  LEU A 175      15.660  60.466 -52.000  1.00 12.520          H  
ATOM   2790 1HB  LEU A 175      17.174  59.454 -53.619  1.00 17.660          H  
ATOM   2791 2HB  LEU A 175      18.523  59.580 -52.484  1.00 17.660          H  
ATOM   2792  HG  LEU A 175      17.361  57.930 -50.981  1.00 17.660          H  
ATOM   2793 1HD1 LEU A 175      15.462  56.628 -51.887  1.00 17.660          H  
ATOM   2794 2HD1 LEU A 175      15.021  58.320 -51.709  1.00 17.660          H  
ATOM   2795 3HD1 LEU A 175      15.427  57.667 -53.305  1.00 17.660          H  
ATOM   2796 1HD2 LEU A 175      17.864  55.983 -52.431  1.00 17.660          H  
ATOM   2797 2HD2 LEU A 175      17.832  57.043 -53.856  1.00 17.660          H  
ATOM   2798 3HD2 LEU A 175      19.088  57.257 -52.613  1.00 17.660          H  
ATOM   2799  N   ASN A 176      15.923  60.352 -49.589  1.00 10.150          N  
ATOM   2800  CA  ASN A 176      15.970  60.286 -48.143  1.00  9.900          C  
ATOM   2801  C   ASN A 176      15.771  58.861 -47.657  1.00  9.670          C  
ATOM   2802  O   ASN A 176      14.680  58.294 -47.807  1.00  9.940          O  
ATOM   2803  CB  ASN A 176      14.892  61.168 -47.526  1.00 13.960          C  
ATOM   2804  CG  ASN A 176      15.045  62.631 -47.823  1.00 13.960          C  
ATOM   2805  OD1 ASN A 176      16.152  63.161 -48.005  1.00 13.960          O  
ATOM   2806  ND2 ASN A 176      13.926  63.314 -47.837  1.00 13.960          N  
ATOM   2807  H   ASN A 176      15.009  60.279 -50.038  1.00 12.180          H  
ATOM   2808  HA  ASN A 176      16.953  60.616 -47.803  1.00 11.880          H  
ATOM   2809 1HB  ASN A 176      13.919  60.849 -47.908  1.00 16.750          H  
ATOM   2810 2HB  ASN A 176      14.866  61.029 -46.458  1.00 16.750          H  
ATOM   2811 1HD2 ASN A 176      13.913  64.316 -48.021  1.00 16.750          H  
ATOM   2812 2HD2 ASN A 176      13.036  62.873 -47.623  1.00 16.750          H  
ATOM   2813  N   ILE A 177      16.806  58.252 -47.093  1.00  9.250          N  
ATOM   2814  CA  ILE A 177      16.651  56.900 -46.590  1.00  9.110          C  
ATOM   2815  C   ILE A 177      16.522  56.951 -45.090  1.00  8.850          C  
ATOM   2816  O   ILE A 177      17.339  57.548 -44.397  1.00  8.680          O  
ATOM   2817  CB  ILE A 177      17.796  55.976 -47.049  1.00 12.810          C  
ATOM   2818  CG1 ILE A 177      17.862  55.927 -48.615  1.00 12.810          C  
ATOM   2819  CG2 ILE A 177      17.686  54.586 -46.407  1.00 12.810          C  
ATOM   2820  CD1 ILE A 177      16.592  55.455 -49.322  1.00 12.810          C  
ATOM   2821  H   ILE A 177      17.724  58.705 -47.019  1.00 11.100          H  
ATOM   2822  HA  ILE A 177      15.719  56.480 -46.954  1.00 10.930          H  
ATOM   2823  HB  ILE A 177      18.728  56.418 -46.745  1.00 15.370          H  
ATOM   2824 1HG1 ILE A 177      18.127  56.917 -48.982  1.00 15.370          H  
ATOM   2825 2HG1 ILE A 177      18.646  55.240 -48.893  1.00 15.370          H  
ATOM   2826 1HG2 ILE A 177      18.526  53.975 -46.728  1.00 15.370          H  
ATOM   2827 2HG2 ILE A 177      17.711  54.676 -45.320  1.00 15.370          H  
ATOM   2828 3HG2 ILE A 177      16.750  54.107 -46.701  1.00 15.370          H  
ATOM   2829 1HD1 ILE A 177      16.778  55.436 -50.382  1.00 15.370          H  
ATOM   2830 2HD1 ILE A 177      16.330  54.453 -48.995  1.00 15.370          H  
ATOM   2831 3HD1 ILE A 177      15.767  56.129 -49.123  1.00 15.370          H  
ATOM   2832  N   TYR A 178      15.485  56.322 -44.586  1.00  8.930          N  
ATOM   2833  CA  TYR A 178      15.207  56.311 -43.169  1.00  8.820          C  
ATOM   2834  C   TYR A 178      15.924  55.124 -42.560  1.00  8.890          C  
ATOM   2835  O   TYR A 178      15.662  53.963 -42.914  1.00  9.070          O  
ATOM   2836  CB  TYR A 178      13.687  56.275 -42.952  1.00 12.390          C  
ATOM   2837  CG  TYR A 178      13.010  57.591 -43.370  1.00 12.390          C  
ATOM   2838  CD1 TYR A 178      12.779  57.864 -44.716  1.00 12.390          C  
ATOM   2839  CD2 TYR A 178      12.615  58.505 -42.416  1.00 12.390          C  
ATOM   2840  CE1 TYR A 178      12.190  59.051 -45.114  1.00 12.390          C  
ATOM   2841  CE2 TYR A 178      12.015  59.681 -42.803  1.00 12.390          C  
ATOM   2842  CZ  TYR A 178      11.812  59.968 -44.145  1.00 12.390          C  
ATOM   2843  OH  TYR A 178      11.213  61.158 -44.485  1.00 12.390          O  
ATOM   2844  H   TYR A 178      14.867  55.809 -45.211  1.00 10.720          H  
ATOM   2845  HA  TYR A 178      15.609  57.215 -42.713  1.00 10.580          H  
ATOM   2846 1HB  TYR A 178      13.247  55.466 -43.520  1.00 14.870          H  
ATOM   2847 2HB  TYR A 178      13.468  56.093 -41.896  1.00 14.870          H  
ATOM   2848  HD1 TYR A 178      13.075  57.151 -45.446  1.00 14.870          H  
ATOM   2849  HD2 TYR A 178      12.779  58.300 -41.356  1.00 14.870          H  
ATOM   2850  HE1 TYR A 178      12.028  59.256 -46.173  1.00 14.870          H  
ATOM   2851  HE2 TYR A 178      11.711  60.394 -42.049  1.00 14.870          H  
ATOM   2852  HH  TYR A 178      11.255  61.337 -45.449  1.00 14.870          H  
ATOM   2853  N   SER A 179      16.818  55.441 -41.627  1.00  8.910          N  
ATOM   2854  CA  SER A 179      17.674  54.507 -40.912  1.00  9.170          C  
ATOM   2855  C   SER A 179      16.940  53.294 -40.409  1.00  9.180          C  
ATOM   2856  O   SER A 179      15.733  53.349 -40.193  1.00  8.980          O  
ATOM   2857  CB  SER A 179      18.296  55.219 -39.750  1.00 12.730          C  
ATOM   2858  OG  SER A 179      18.992  54.347 -38.899  1.00 12.730          O  
ATOM   2859  H   SER A 179      16.941  56.434 -41.386  1.00 10.690          H  
ATOM   2860  HA  SER A 179      18.450  54.170 -41.587  1.00 11.000          H  
ATOM   2861 1HB  SER A 179      18.969  55.995 -40.114  1.00 15.280          H  
ATOM   2862 2HB  SER A 179      17.505  55.716 -39.194  1.00 15.280          H  
ATOM   2863  HG  SER A 179      19.110  54.898 -38.091  1.00 15.280          H  
ATOM   2864  N   LEU A 180      17.671  52.191 -40.223  1.00  9.560          N  
ATOM   2865  CA  LEU A 180      17.114  50.958 -39.668  1.00  9.740          C  
ATOM   2866  C   LEU A 180      16.644  51.192 -38.234  1.00  9.580          C  
ATOM   2867  O   LEU A 180      15.808  50.450 -37.709  1.00  9.630          O  
ATOM   2868  CB  LEU A 180      18.165  49.841 -39.674  1.00 13.560          C  
ATOM   2869  CG  LEU A 180      18.643  49.322 -41.059  1.00 13.560          C  
ATOM   2870  CD1 LEU A 180      19.777  48.326 -40.839  1.00 13.560          C  
ATOM   2871  CD2 LEU A 180      17.487  48.670 -41.816  1.00 13.560          C  
ATOM   2872  H   LEU A 180      18.655  52.230 -40.440  1.00 11.470          H  
ATOM   2873  HA  LEU A 180      16.247  50.669 -40.252  1.00 11.690          H  
ATOM   2874 1HB  LEU A 180      19.041  50.197 -39.133  1.00 16.280          H  
ATOM   2875 2HB  LEU A 180      17.757  48.990 -39.127  1.00 16.280          H  
ATOM   2876  HG  LEU A 180      19.033  50.152 -41.646  1.00 16.280          H  
ATOM   2877 1HD1 LEU A 180      20.137  47.964 -41.802  1.00 16.280          H  
ATOM   2878 2HD1 LEU A 180      20.597  48.814 -40.309  1.00 16.280          H  
ATOM   2879 3HD1 LEU A 180      19.415  47.486 -40.248  1.00 16.280          H  
ATOM   2880 1HD2 LEU A 180      17.845  48.308 -42.780  1.00 16.280          H  
ATOM   2881 2HD2 LEU A 180      17.094  47.833 -41.239  1.00 16.280          H  
ATOM   2882 3HD2 LEU A 180      16.705  49.391 -41.984  1.00 16.280          H  
ATOM   2883  N   ALA A 181      17.236  52.191 -37.581  1.00  9.550          N  
ATOM   2884  CA  ALA A 181      16.875  52.586 -36.231  1.00  9.620          C  
ATOM   2885  C   ALA A 181      15.978  53.805 -36.343  1.00  9.180          C  
ATOM   2886  O   ALA A 181      16.159  54.627 -37.236  1.00  9.490          O  
ATOM   2887  CB  ALA A 181      18.107  52.903 -35.409  1.00 13.440          C  
ATOM   2888  H   ALA A 181      17.922  52.755 -38.080  1.00 11.460          H  
ATOM   2889  HA  ALA A 181      16.312  51.781 -35.762  1.00 11.540          H  
ATOM   2890 1HB  ALA A 181      17.809  53.214 -34.409  1.00 16.130          H  
ATOM   2891 2HB  ALA A 181      18.737  52.019 -35.346  1.00 16.130          H  
ATOM   2892 3HB  ALA A 181      18.652  53.700 -35.889  1.00 16.130          H  
ATOM   2893  N   ASP A 182      15.066  54.015 -35.405  1.00  8.650          N  
ATOM   2894  CA  ASP A 182      14.224  55.211 -35.506  1.00  8.450          C  
ATOM   2895  C   ASP A 182      14.961  56.454 -34.989  1.00  8.160          C  
ATOM   2896  O   ASP A 182      14.625  57.011 -33.942  1.00  8.310          O  
ATOM   2897  CB  ASP A 182      12.921  54.967 -34.720  1.00 11.910          C  
ATOM   2898  CG  ASP A 182      11.829  56.043 -34.885  1.00 11.910          C  
ATOM   2899  OD1 ASP A 182      12.010  56.954 -35.672  1.00 11.910          O  
ATOM   2900  OD2 ASP A 182      10.795  55.934 -34.213  1.00 11.910          O  
ATOM   2901  H   ASP A 182      14.926  53.350 -34.659  1.00 10.380          H  
ATOM   2902  HA  ASP A 182      13.971  55.377 -36.555  1.00 10.140          H  
ATOM   2903 1HB  ASP A 182      12.497  54.010 -35.035  1.00 14.290          H  
ATOM   2904 2HB  ASP A 182      13.158  54.878 -33.658  1.00 14.290          H  
ATOM   2905  N   ASN A 183      15.991  56.873 -35.732  1.00  8.010          N  
ATOM   2906  CA  ASN A 183      16.832  58.011 -35.364  1.00  8.030          C  
ATOM   2907  C   ASN A 183      17.003  59.138 -36.406  1.00  7.960          C  
ATOM   2908  O   ASN A 183      16.708  60.296 -36.104  1.00  8.530          O  
ATOM   2909  CB  ASN A 183      18.169  57.489 -34.851  1.00 11.230          C  
ATOM   2910  CG  ASN A 183      18.944  56.615 -35.831  1.00 11.230          C  
ATOM   2911  OD1 ASN A 183      18.569  56.405 -36.996  1.00 11.230          O  
ATOM   2912  ND2 ASN A 183      20.046  56.101 -35.357  1.00 11.230          N  
ATOM   2913  H   ASN A 183      16.169  56.335 -36.582  1.00  9.610          H  
ATOM   2914  HA  ASN A 183      16.360  58.486 -34.506  1.00  9.640          H  
ATOM   2915 1HB  ASN A 183      18.795  58.338 -34.578  1.00 13.480          H  
ATOM   2916 2HB  ASN A 183      17.994  56.912 -33.944  1.00 13.480          H  
ATOM   2917 1HD2 ASN A 183      20.618  55.517 -35.934  1.00 13.480          H  
ATOM   2918 2HD2 ASN A 183      20.322  56.291 -34.415  1.00 13.480          H  
ATOM   2919  N   SER A 184      17.465  58.817 -37.618  1.00  7.420          N  
ATOM   2920  CA  SER A 184      17.716  59.862 -38.631  1.00  7.400          C  
ATOM   2921  C   SER A 184      17.763  59.362 -40.087  1.00  7.150          C  
ATOM   2922  O   SER A 184      17.357  58.228 -40.385  1.00  6.990          O  
ATOM   2923  CB  SER A 184      19.013  60.587 -38.320  1.00 10.370          C  
ATOM   2924  OG  SER A 184      19.126  61.758 -39.094  1.00 10.370          O  
ATOM   2925  H   SER A 184      17.706  57.848 -37.790  1.00  8.900          H  
ATOM   2926  HA  SER A 184      16.903  60.587 -38.565  1.00  8.880          H  
ATOM   2927 1HB  SER A 184      19.049  60.842 -37.262  1.00 12.440          H  
ATOM   2928 2HB  SER A 184      19.855  59.928 -38.528  1.00 12.440          H  
ATOM   2929  HG  SER A 184      19.977  62.152 -38.854  1.00 12.440          H  
ATOM   2930  N   LEU A 185      18.223  60.245 -40.985  1.00  7.330          N  
ATOM   2931  CA  LEU A 185      18.333  59.949 -42.416  1.00  7.300          C  
ATOM   2932  C   LEU A 185      19.738  59.594 -42.886  1.00  6.840          C  
ATOM   2933  O   LEU A 185      20.750  60.072 -42.365  1.00  7.020          O  
ATOM   2934  CB  LEU A 185      17.856  61.111 -43.300  1.00 10.230          C  
ATOM   2935  CG  LEU A 185      16.405  61.583 -43.188  1.00 10.230          C  
ATOM   2936  CD1 LEU A 185      16.216  62.756 -44.146  1.00 10.230          C  
ATOM   2937  CD2 LEU A 185      15.457  60.453 -43.538  1.00 10.230          C  
ATOM   2938  H   LEU A 185      18.535  61.140 -40.628  1.00  8.800          H  
ATOM   2939  HA  LEU A 185      17.715  59.085 -42.617  1.00  8.760          H  
ATOM   2940 1HB  LEU A 185      18.491  61.968 -43.091  1.00 12.280          H  
ATOM   2941 2HB  LEU A 185      18.020  60.822 -44.340  1.00 12.280          H  
ATOM   2942  HG  LEU A 185      16.197  61.929 -42.177  1.00 12.280          H  
ATOM   2943 1HD1 LEU A 185      15.202  63.114 -44.091  1.00 12.280          H  
ATOM   2944 2HD1 LEU A 185      16.896  63.563 -43.877  1.00 12.280          H  
ATOM   2945 3HD1 LEU A 185      16.427  62.432 -45.162  1.00 12.280          H  
ATOM   2946 1HD2 LEU A 185      14.449  60.829 -43.474  1.00 12.280          H  
ATOM   2947 2HD2 LEU A 185      15.650  60.096 -44.544  1.00 12.280          H  
ATOM   2948 3HD2 LEU A 185      15.574  59.632 -42.844  1.00 12.280          H  
ATOM   2949  N   ILE A 186      19.763  58.795 -43.942  1.00  6.460          N  
ATOM   2950  CA  ILE A 186      20.942  58.328 -44.639  1.00  6.110          C  
ATOM   2951  C   ILE A 186      20.939  58.748 -46.113  1.00  6.010          C  
ATOM   2952  O   ILE A 186      19.909  58.697 -46.797  1.00  6.470          O  
ATOM   2953  CB  ILE A 186      21.017  56.783 -44.568  1.00  8.690          C  
ATOM   2954  CG1 ILE A 186      21.075  56.337 -43.100  1.00  8.690          C  
ATOM   2955  CG2 ILE A 186      22.245  56.253 -45.377  1.00  8.690          C  
ATOM   2956  CD1 ILE A 186      20.862  54.864 -42.907  1.00  8.690          C  
ATOM   2957  H   ILE A 186      18.865  58.452 -44.268  1.00  7.750          H  
ATOM   2958  HA  ILE A 186      21.821  58.754 -44.159  1.00  7.330          H  
ATOM   2959  HB  ILE A 186      20.112  56.368 -44.980  1.00 10.430          H  
ATOM   2960 1HG1 ILE A 186      22.037  56.618 -42.678  1.00 10.430          H  
ATOM   2961 2HG1 ILE A 186      20.292  56.846 -42.545  1.00 10.430          H  
ATOM   2962 1HG2 ILE A 186      22.288  55.174 -45.344  1.00 10.430          H  
ATOM   2963 2HG2 ILE A 186      22.167  56.547 -46.407  1.00 10.430          H  
ATOM   2964 3HG2 ILE A 186      23.165  56.660 -44.959  1.00 10.430          H  
ATOM   2965 1HD1 ILE A 186      20.900  54.637 -41.842  1.00 10.430          H  
ATOM   2966 2HD1 ILE A 186      19.886  54.592 -43.311  1.00 10.430          H  
ATOM   2967 3HD1 ILE A 186      21.628  54.295 -43.412  1.00 10.430          H  
ATOM   2968  N   LYS A 187      22.080  59.251 -46.571  1.00  5.690          N  
ATOM   2969  CA  LYS A 187      22.285  59.585 -47.976  1.00  5.610          C  
ATOM   2970  C   LYS A 187      22.936  58.357 -48.595  1.00  5.030          C  
ATOM   2971  O   LYS A 187      23.888  57.836 -48.014  1.00  5.020          O  
ATOM   2972  CB  LYS A 187      23.181  60.815 -48.131  1.00  7.890          C  
ATOM   2973  CG  LYS A 187      23.398  61.268 -49.573  1.00  7.890          C  
ATOM   2974  CD  LYS A 187      24.247  62.537 -49.634  1.00  7.890          C  
ATOM   2975  CE  LYS A 187      24.494  62.975 -51.073  1.00  7.890          C  
ATOM   2976  NZ  LYS A 187      25.330  64.212 -51.145  1.00  7.890          N  
ATOM   2977  H   LYS A 187      22.858  59.329 -45.932  1.00  6.830          H  
ATOM   2978  HA  LYS A 187      21.323  59.757 -48.465  1.00  6.730          H  
ATOM   2979 1HB  LYS A 187      22.748  61.648 -47.579  1.00  9.460          H  
ATOM   2980 2HB  LYS A 187      24.159  60.606 -47.695  1.00  9.460          H  
ATOM   2981 1HG  LYS A 187      23.905  60.477 -50.135  1.00  9.460          H  
ATOM   2982 2HG  LYS A 187      22.432  61.458 -50.040  1.00  9.460          H  
ATOM   2983 1HD  LYS A 187      23.737  63.340 -49.100  1.00  9.460          H  
ATOM   2984 2HD  LYS A 187      25.206  62.352 -49.149  1.00  9.460          H  
ATOM   2985 1HE  LYS A 187      25.002  62.172 -51.608  1.00  9.460          H  
ATOM   2986 2HE  LYS A 187      23.536  63.169 -51.556  1.00  9.460          H  
ATOM   2987 1HZ  LYS A 187      25.470  64.469 -52.112  1.00  9.460          H  
ATOM   2988 2HZ  LYS A 187      24.861  64.966 -50.661  1.00  9.460          H  
ATOM   2989 3HZ  LYS A 187      26.226  64.041 -50.710  1.00  9.460          H  
ATOM   2990  N   THR A 188      22.453  57.874 -49.741  1.00  4.840          N  
ATOM   2991  CA  THR A 188      23.066  56.675 -50.297  1.00  4.420          C  
ATOM   2992  C   THR A 188      23.633  56.831 -51.694  1.00  4.390          C  
ATOM   2993  O   THR A 188      23.184  57.665 -52.482  1.00  5.020          O  
ATOM   2994  CB  THR A 188      22.057  55.519 -50.336  1.00  6.360          C  
ATOM   2995  OG1 THR A 188      20.962  55.886 -51.182  1.00  6.360          O  
ATOM   2996  CG2 THR A 188      21.537  55.228 -48.939  1.00  6.360          C  
ATOM   2997  H   THR A 188      21.669  58.311 -50.207  1.00  5.810          H  
ATOM   2998  HA  THR A 188      23.877  56.392 -49.652  1.00  5.300          H  
ATOM   2999  HB  THR A 188      22.542  54.628 -50.738  1.00  7.630          H  
ATOM   3000  HG1 THR A 188      21.275  55.978 -52.092  1.00  7.630          H  
ATOM   3001 1HG2 THR A 188      20.829  54.406 -48.980  1.00  7.630          H  
ATOM   3002 2HG2 THR A 188      22.370  54.954 -48.296  1.00  7.630          H  
ATOM   3003 3HG2 THR A 188      21.042  56.110 -48.535  1.00  7.630          H  
ATOM   3004  N   VAL A 189      24.622  55.983 -51.984  1.00  3.910          N  
ATOM   3005  CA  VAL A 189      25.294  55.878 -53.273  1.00  3.880          C  
ATOM   3006  C   VAL A 189      25.436  54.413 -53.665  1.00  3.410          C  
ATOM   3007  O   VAL A 189      25.305  53.534 -52.812  1.00  3.370          O  
ATOM   3008  CB  VAL A 189      26.699  56.510 -53.203  1.00  5.440          C  
ATOM   3009  CG1 VAL A 189      26.590  57.980 -52.814  1.00  5.440          C  
ATOM   3010  CG2 VAL A 189      27.559  55.744 -52.208  1.00  5.440          C  
ATOM   3011  H   VAL A 189      24.904  55.344 -51.253  1.00  4.690          H  
ATOM   3012  HA  VAL A 189      24.699  56.393 -54.029  1.00  4.660          H  
ATOM   3013  HB  VAL A 189      27.161  56.465 -54.189  1.00  6.530          H  
ATOM   3014 1HG1 VAL A 189      27.588  58.424 -52.791  1.00  6.530          H  
ATOM   3015 2HG1 VAL A 189      25.974  58.503 -53.546  1.00  6.530          H  
ATOM   3016 3HG1 VAL A 189      26.139  58.076 -51.831  1.00  6.530          H  
ATOM   3017 1HG2 VAL A 189      28.556  56.195 -52.164  1.00  6.530          H  
ATOM   3018 2HG2 VAL A 189      27.095  55.795 -51.247  1.00  6.530          H  
ATOM   3019 3HG2 VAL A 189      27.660  54.699 -52.507  1.00  6.530          H  
ATOM   3020  N   GLU A 190      25.759  54.150 -54.924  1.00  3.540          N  
ATOM   3021  CA  GLU A 190      26.076  52.790 -55.348  1.00  3.420          C  
ATOM   3022  C   GLU A 190      27.545  52.501 -55.034  1.00  2.920          C  
ATOM   3023  O   GLU A 190      28.367  53.420 -55.030  1.00  3.260          O  
ATOM   3024  CB  GLU A 190      25.806  52.612 -56.839  1.00  4.840          C  
ATOM   3025  CG  GLU A 190      24.340  52.755 -57.235  1.00  4.840          C  
ATOM   3026  CD  GLU A 190      24.112  52.543 -58.706  1.00  4.840          C  
ATOM   3027  OE1 GLU A 190      25.078  52.378 -59.413  1.00  4.840          O  
ATOM   3028  OE2 GLU A 190      22.978  52.546 -59.123  1.00  4.840          O  
ATOM   3029  H   GLU A 190      25.820  54.906 -55.591  1.00  4.250          H  
ATOM   3030  HA  GLU A 190      25.457  52.089 -54.788  1.00  4.100          H  
ATOM   3031 1HB  GLU A 190      26.380  53.348 -57.402  1.00  5.800          H  
ATOM   3032 2HB  GLU A 190      26.144  51.625 -57.152  1.00  5.800          H  
ATOM   3033 1HG  GLU A 190      23.753  52.027 -56.676  1.00  5.800          H  
ATOM   3034 2HG  GLU A 190      23.993  53.748 -56.956  1.00  5.800          H  
ATOM   3035  N   ALA A 191      27.886  51.231 -54.799  1.00  2.630          N  
ATOM   3036  CA  ALA A 191      29.274  50.851 -54.536  1.00  2.460          C  
ATOM   3037  C   ALA A 191      29.524  49.376 -54.849  1.00  2.350          C  
ATOM   3038  O   ALA A 191      28.586  48.565 -54.846  1.00  2.810          O  
ATOM   3039  CB  ALA A 191      29.623  51.139 -53.084  1.00  3.510          C  
ATOM   3040  H   ALA A 191      27.170  50.517 -54.806  1.00  3.160          H  
ATOM   3041  HA  ALA A 191      29.917  51.446 -55.185  1.00  2.950          H  
ATOM   3042 1HB  ALA A 191      30.666  50.879 -52.902  1.00  4.210          H  
ATOM   3043 2HB  ALA A 191      29.470  52.199 -52.879  1.00  4.210          H  
ATOM   3044 3HB  ALA A 191      28.982  50.546 -52.435  1.00  4.210          H  
ATOM   3045  N   GLY A 192      30.798  49.029 -55.078  1.00  2.180          N  
ATOM   3046  CA  GLY A 192      31.180  47.640 -55.315  1.00  2.190          C  
ATOM   3047  C   GLY A 192      32.468  47.531 -56.150  1.00  1.830          C  
ATOM   3048  O   GLY A 192      33.204  48.509 -56.282  1.00  1.680          O  
ATOM   3049  H   GLY A 192      31.515  49.743 -55.088  1.00  2.620          H  
ATOM   3050 1HA  GLY A 192      31.314  47.140 -54.356  1.00  2.630          H  
ATOM   3051 2HA  GLY A 192      30.357  47.159 -55.825  1.00  2.630          H  
ATOM   3052  N   PRO A 193      32.771  46.328 -56.672  1.00  1.950          N  
ATOM   3053  CA  PRO A 193      33.907  45.946 -57.493  1.00  1.750          C  
ATOM   3054  C   PRO A 193      33.519  46.574 -58.861  1.00  1.230          C  
ATOM   3055  O   PRO A 193      32.298  46.678 -58.985  1.00  1.550          O  
ATOM   3056  CB  PRO A 193      33.910  44.410 -57.258  1.00  2.620          C  
ATOM   3057  CG  PRO A 193      32.479  44.046 -57.115  1.00  2.620          C  
ATOM   3058  CD  PRO A 193      31.850  45.207 -56.407  1.00  2.620          C  
ATOM   3059  HA  PRO A 193      34.819  46.417 -57.098  1.00  2.100          H  
ATOM   3060 1HB  PRO A 193      34.477  43.825 -57.943  1.00  3.150          H  
ATOM   3061 2HB  PRO A 193      34.405  44.216 -56.295  1.00  3.150          H  
ATOM   3062 1HG  PRO A 193      32.021  43.844 -58.089  1.00  3.150          H  
ATOM   3063 2HG  PRO A 193      32.391  43.109 -56.529  1.00  3.150          H  
ATOM   3064 1HD  PRO A 193      30.926  45.387 -56.907  1.00  3.150          H  
ATOM   3065 2HD  PRO A 193      31.731  45.001 -55.333  1.00  3.150          H  
ATOM   3066  N   TRP A 194      34.237  46.284 -59.965  1.00  0.930          N  
ATOM   3067  CA  TRP A 194      34.604  44.933 -60.396  1.00  0.710          C  
ATOM   3068  C   TRP A 194      36.057  44.500 -60.180  1.00  0.620          C  
ATOM   3069  O   TRP A 194      36.280  43.409 -59.658  1.00  0.640          O  
ATOM   3070  CB  TRP A 194      34.277  44.775 -61.884  1.00  1.080          C  
ATOM   3071  CG  TRP A 194      32.803  44.715 -62.207  1.00  1.080          C  
ATOM   3072  CD1 TRP A 194      31.753  44.681 -61.341  1.00  1.080          C  
ATOM   3073  CD2 TRP A 194      32.223  44.637 -63.522  1.00  1.080          C  
ATOM   3074  NE1 TRP A 194      30.580  44.623 -62.025  1.00  1.080          N  
ATOM   3075  CE2 TRP A 194      30.838  44.585 -63.352  1.00  1.080          C  
ATOM   3076  CE3 TRP A 194      32.756  44.605 -64.810  1.00  1.080          C  
ATOM   3077  CZ2 TRP A 194      29.973  44.504 -64.419  1.00  1.080          C  
ATOM   3078  CZ3 TRP A 194      31.886  44.520 -65.885  1.00  1.080          C  
ATOM   3079  CH2 TRP A 194      30.528  44.471 -65.693  1.00  1.080          C  
ATOM   3080  H   TRP A 194      35.010  46.929 -60.092  1.00  1.120          H  
ATOM   3081  HA  TRP A 194      33.956  44.228 -59.902  1.00  0.850          H  
ATOM   3082 1HB  TRP A 194      34.699  45.625 -62.424  1.00  1.300          H  
ATOM   3083 2HB  TRP A 194      34.735  43.901 -62.277  1.00  1.300          H  
ATOM   3084  HD1 TRP A 194      31.816  44.713 -60.266  1.00  1.300          H  
ATOM   3085  HE1 TRP A 194      29.673  44.615 -61.595  1.00  1.300          H  
ATOM   3086  HE3 TRP A 194      33.832  44.642 -64.968  1.00  1.300          H  
ATOM   3087  HZ2 TRP A 194      28.893  44.463 -64.287  1.00  1.300          H  
ATOM   3088  HZ3 TRP A 194      32.306  44.494 -66.890  1.00  1.300          H  
ATOM   3089  HH2 TRP A 194      29.871  44.406 -66.560  1.00  1.300          H  
ATOM   3090  N   GLU A 195      37.020  45.378 -60.467  1.00  0.650          N  
ATOM   3091  CA  GLU A 195      38.467  45.092 -60.458  1.00  0.650          C  
ATOM   3092  C   GLU A 195      39.037  44.579 -59.130  1.00  0.630          C  
ATOM   3093  O   GLU A 195      40.098  43.946 -59.100  1.00  1.150          O  
ATOM   3094  CB  GLU A 195      39.206  46.352 -60.890  1.00  0.910          C  
ATOM   3095  CG  GLU A 195      38.919  46.789 -62.333  1.00  0.910          C  
ATOM   3096  CD  GLU A 195      37.632  47.604 -62.492  1.00  0.910          C  
ATOM   3097  OE1 GLU A 195      36.916  47.799 -61.510  1.00  0.910          O  
ATOM   3098  OE2 GLU A 195      37.350  47.998 -63.593  1.00  0.910          O  
ATOM   3099  H   GLU A 195      36.746  46.294 -60.822  1.00  0.780          H  
ATOM   3100  HA  GLU A 195      38.649  44.321 -61.206  1.00  0.780          H  
ATOM   3101 1HB  GLU A 195      38.924  47.166 -60.233  1.00  1.090          H  
ATOM   3102 2HB  GLU A 195      40.277  46.201 -60.787  1.00  1.090          H  
ATOM   3103 1HG  GLU A 195      39.757  47.386 -62.688  1.00  1.090          H  
ATOM   3104 2HG  GLU A 195      38.856  45.901 -62.958  1.00  1.090          H  
ATOM   3105  N   ASN A 196      38.322  44.850 -58.039  1.00  0.520          N  
ATOM   3106  CA  ASN A 196      38.686  44.418 -56.689  1.00  0.440          C  
ATOM   3107  C   ASN A 196      38.673  42.881 -56.601  1.00  0.390          C  
ATOM   3108  O   ASN A 196      39.343  42.282 -55.748  1.00  0.420          O  
ATOM   3109  CB  ASN A 196      37.687  44.954 -55.676  1.00  0.650          C  
ATOM   3110  CG  ASN A 196      37.745  46.438 -55.460  1.00  0.650          C  
ATOM   3111  OD1 ASN A 196      38.735  47.122 -55.743  1.00  0.650          O  
ATOM   3112  ND2 ASN A 196      36.660  46.970 -54.957  1.00  0.650          N  
ATOM   3113  H   ASN A 196      37.500  45.411 -58.183  1.00  0.620          H  
ATOM   3114  HA  ASN A 196      39.693  44.765 -56.459  1.00  0.530          H  
ATOM   3115 1HB  ASN A 196      36.691  44.692 -56.001  1.00  0.780          H  
ATOM   3116 2HB  ASN A 196      37.849  44.452 -54.720  1.00  0.780          H  
ATOM   3117 1HD2 ASN A 196      36.604  47.957 -54.811  1.00  0.780          H  
ATOM   3118 2HD2 ASN A 196      35.879  46.395 -54.712  1.00  0.780          H  
ATOM   3119  N   MET A 197      37.897  42.250 -57.491  1.00  0.380          N  
ATOM   3120  CA  MET A 197      37.704  40.811 -57.499  1.00  0.380          C  
ATOM   3121  C   MET A 197      39.009  40.091 -57.660  1.00  0.390          C  
ATOM   3122  O   MET A 197      39.941  40.611 -58.270  1.00  0.420          O  
ATOM   3123  CB  MET A 197      36.868  40.361 -58.695  1.00  0.530          C  
ATOM   3124  CG  MET A 197      37.610  40.491 -60.088  1.00  0.530          C  
ATOM   3125  SD  MET A 197      36.655  39.969 -61.537  1.00  0.530          S  
ATOM   3126  CE  MET A 197      35.630  41.354 -61.861  1.00  0.530          C  
ATOM   3127  H   MET A 197      37.395  42.796 -58.193  1.00  0.460          H  
ATOM   3128  HA  MET A 197      37.238  40.512 -56.565  1.00  0.460          H  
ATOM   3129 1HB  MET A 197      36.619  39.314 -58.552  1.00  0.640          H  
ATOM   3130 2HB  MET A 197      35.940  40.933 -58.718  1.00  0.640          H  
ATOM   3131 1HG  MET A 197      37.928  41.522 -60.232  1.00  0.640          H  
ATOM   3132 2HG  MET A 197      38.493  39.875 -60.082  1.00  0.640          H  
ATOM   3133 1HE  MET A 197      35.014  41.160 -62.735  1.00  0.640          H  
ATOM   3134 2HE  MET A 197      34.998  41.561 -60.994  1.00  0.640          H  
ATOM   3135 3HE  MET A 197      36.270  42.212 -62.056  1.00  0.640          H  
ATOM   3136  N   ALA A 198      39.075  38.875 -57.158  1.00  0.380          N  
ATOM   3137  CA  ALA A 198      40.233  38.051 -57.380  1.00  0.400          C  
ATOM   3138  C   ALA A 198      40.339  37.810 -58.868  1.00  0.420          C  
ATOM   3139  O   ALA A 198      39.330  37.576 -59.532  1.00  0.440          O  
ATOM   3140  CB  ALA A 198      40.116  36.754 -56.614  1.00  0.550          C  
ATOM   3141  H   ALA A 198      38.271  38.507 -56.652  1.00  0.460          H  
ATOM   3142  HA  ALA A 198      41.119  38.581 -57.059  1.00  0.480          H  
ATOM   3143 1HB  ALA A 198      41.000  36.142 -56.801  1.00  0.660          H  
ATOM   3144 2HB  ALA A 198      40.039  36.975 -55.550  1.00  0.660          H  
ATOM   3145 3HB  ALA A 198      39.226  36.218 -56.942  1.00  0.660          H  
ATOM   3146  N   TYR A 199      41.561  37.752 -59.376  1.00  0.430          N  
ATOM   3147  CA  TYR A 199      41.805  37.473 -60.785  1.00  0.470          C  
ATOM   3148  C   TYR A 199      41.028  36.214 -61.165  1.00  0.480          C  
ATOM   3149  O   TYR A 199      40.355  36.157 -62.197  1.00  0.510          O  
ATOM   3150  CB  TYR A 199      43.303  37.312 -61.034  1.00  0.640          C  
ATOM   3151  CG  TYR A 199      43.643  37.015 -62.449  1.00  0.640          C  
ATOM   3152  CD1 TYR A 199      43.783  38.055 -63.352  1.00  0.640          C  
ATOM   3153  CD2 TYR A 199      43.799  35.703 -62.864  1.00  0.640          C  
ATOM   3154  CE1 TYR A 199      44.079  37.788 -64.662  1.00  0.640          C  
ATOM   3155  CE2 TYR A 199      44.095  35.435 -64.178  1.00  0.640          C  
ATOM   3156  CZ  TYR A 199      44.235  36.471 -65.079  1.00  0.640          C  
ATOM   3157  OH  TYR A 199      44.530  36.201 -66.395  1.00  0.640          O  
ATOM   3158  H   TYR A 199      42.346  37.943 -58.761  1.00  0.520          H  
ATOM   3159  HA  TYR A 199      41.423  38.298 -61.383  1.00  0.560          H  
ATOM   3160 1HB  TYR A 199      43.814  38.234 -60.744  1.00  0.770          H  
ATOM   3161 2HB  TYR A 199      43.696  36.511 -60.406  1.00  0.770          H  
ATOM   3162  HD1 TYR A 199      43.664  39.084 -63.030  1.00  0.770          H  
ATOM   3163  HD2 TYR A 199      43.682  34.884 -62.152  1.00  0.770          H  
ATOM   3164  HE1 TYR A 199      44.190  38.609 -65.370  1.00  0.770          H  
ATOM   3165  HE2 TYR A 199      44.216  34.404 -64.509  1.00  0.770          H  
ATOM   3166  HH  TYR A 199      44.595  37.025 -66.884  1.00  0.770          H  
ATOM   3167  N   SER A 200      41.144  35.199 -60.318  1.00  0.470          N  
ATOM   3168  CA  SER A 200      40.406  33.961 -60.450  1.00  0.530          C  
ATOM   3169  C   SER A 200      40.178  33.431 -59.049  1.00  0.500          C  
ATOM   3170  O   SER A 200      40.954  33.704 -58.129  1.00  0.610          O  
ATOM   3171  CB  SER A 200      41.143  32.919 -61.262  1.00  0.720          C  
ATOM   3172  OG  SER A 200      42.299  32.497 -60.603  1.00  0.720          O  
ATOM   3173  H   SER A 200      41.746  35.325 -59.523  1.00  0.560          H  
ATOM   3174  HA  SER A 200      39.439  34.165 -60.912  1.00  0.640          H  
ATOM   3175 1HB  SER A 200      40.489  32.061 -61.416  1.00  0.860          H  
ATOM   3176 2HB  SER A 200      41.399  33.318 -62.243  1.00  0.860          H  
ATOM   3177  HG  SER A 200      42.462  31.561 -60.903  1.00  0.860          H  
ATOM   3178  N   MET A 201      39.126  32.657 -58.862  1.00  0.520          N  
ATOM   3179  CA  MET A 201      38.882  32.119 -57.538  1.00  0.510          C  
ATOM   3180  C   MET A 201      39.457  30.733 -57.367  1.00  0.550          C  
ATOM   3181  O   MET A 201      38.723  29.745 -57.378  1.00  1.040          O  
ATOM   3182  CB  MET A 201      37.409  32.119 -57.228  1.00  0.720          C  
ATOM   3183  CG  MET A 201      36.794  33.492 -57.221  1.00  0.720          C  
ATOM   3184  SD  MET A 201      35.078  33.464 -56.748  1.00  0.720          S  
ATOM   3185  CE  MET A 201      34.230  32.745 -58.122  1.00  0.720          C  
ATOM   3186  H   MET A 201      38.511  32.440 -59.634  1.00  0.620          H  
ATOM   3187  HA  MET A 201      39.374  32.764 -56.820  1.00  0.610          H  
ATOM   3188 1HB  MET A 201      36.890  31.486 -57.939  1.00  0.860          H  
ATOM   3189 2HB  MET A 201      37.272  31.698 -56.240  1.00  0.860          H  
ATOM   3190 1HG  MET A 201      37.336  34.125 -56.520  1.00  0.860          H  
ATOM   3191 2HG  MET A 201      36.877  33.941 -58.211  1.00  0.860          H  
ATOM   3192 1HE  MET A 201      33.170  32.693 -57.887  1.00  0.860          H  
ATOM   3193 2HE  MET A 201      34.380  33.359 -59.015  1.00  0.860          H  
ATOM   3194 3HE  MET A 201      34.600  31.738 -58.307  1.00  0.860          H  
ATOM   3195  N   ASP A 202      40.767  30.657 -57.246  1.00  0.460          N  
ATOM   3196  CA  ASP A 202      41.418  29.354 -57.119  1.00  0.440          C  
ATOM   3197  C   ASP A 202      42.707  29.459 -56.295  1.00  0.360          C  
ATOM   3198  O   ASP A 202      43.068  30.551 -55.829  1.00  0.350          O  
ATOM   3199  CB  ASP A 202      41.652  28.737 -58.519  1.00  0.620          C  
ATOM   3200  CG  ASP A 202      42.658  29.458 -59.437  1.00  0.620          C  
ATOM   3201  OD1 ASP A 202      43.782  29.654 -59.003  1.00  0.620          O  
ATOM   3202  OD2 ASP A 202      42.316  29.794 -60.575  1.00  0.620          O  
ATOM   3203  H   ASP A 202      41.279  31.542 -57.284  1.00  0.550          H  
ATOM   3204  HA  ASP A 202      40.745  28.682 -56.585  1.00  0.530          H  
ATOM   3205 1HB  ASP A 202      41.973  27.706 -58.407  1.00  0.750          H  
ATOM   3206 2HB  ASP A 202      40.694  28.700 -59.039  1.00  0.750          H  
ATOM   3207  N   SER A 203      43.412  28.336 -56.109  1.00  0.360          N  
ATOM   3208  CA  SER A 203      44.600  28.331 -55.243  1.00  0.360          C  
ATOM   3209  C   SER A 203      45.820  29.045 -55.794  1.00  0.410          C  
ATOM   3210  O   SER A 203      46.784  29.275 -55.060  1.00  0.470          O  
ATOM   3211  CB  SER A 203      45.007  26.909 -54.886  1.00  0.500          C  
ATOM   3212  OG  SER A 203      44.068  26.301 -54.044  1.00  0.500          O  
ATOM   3213  H   SER A 203      43.101  27.443 -56.528  1.00  0.430          H  
ATOM   3214  HA  SER A 203      44.323  28.836 -54.317  1.00  0.430          H  
ATOM   3215 1HB  SER A 203      45.103  26.327 -55.805  1.00  0.600          H  
ATOM   3216 2HB  SER A 203      45.981  26.922 -54.402  1.00  0.600          H  
ATOM   3217  HG  SER A 203      44.373  25.398 -53.930  1.00  0.600          H  
ATOM   3218  N   ASN A 204      45.816  29.396 -57.077  1.00  0.430          N  
ATOM   3219  CA  ASN A 204      46.974  30.068 -57.634  1.00  0.510          C  
ATOM   3220  C   ASN A 204      46.766  31.580 -57.663  1.00  0.430          C  
ATOM   3221  O   ASN A 204      47.631  32.308 -58.173  1.00  0.420          O  
ATOM   3222  CB  ASN A 204      47.254  29.540 -59.024  1.00  0.680          C  
ATOM   3223  CG  ASN A 204      47.689  28.102 -59.019  1.00  0.680          C  
ATOM   3224  OD1 ASN A 204      48.456  27.650 -58.157  1.00  0.680          O  
ATOM   3225  ND2 ASN A 204      47.198  27.359 -59.979  1.00  0.680          N  
ATOM   3226  H   ASN A 204      44.990  29.229 -57.675  1.00  0.520          H  
ATOM   3227  HA  ASN A 204      47.838  29.869 -57.000  1.00  0.610          H  
ATOM   3228 1HB  ASN A 204      46.346  29.632 -59.627  1.00  0.820          H  
ATOM   3229 2HB  ASN A 204      48.025  30.143 -59.497  1.00  0.820          H  
ATOM   3230 1HD2 ASN A 204      47.439  26.391 -60.036  1.00  0.820          H  
ATOM   3231 2HD2 ASN A 204      46.575  27.760 -60.655  1.00  0.820          H  
ATOM   3232  N   SER A 205      45.612  32.027 -57.133  1.00  0.430          N  
ATOM   3233  CA  SER A 205      45.221  33.427 -57.035  1.00  0.420          C  
ATOM   3234  C   SER A 205      44.904  33.850 -55.592  1.00  0.390          C  
ATOM   3235  O   SER A 205      45.180  34.979 -55.198  1.00  0.390          O  
ATOM   3236  CB  SER A 205      44.020  33.658 -57.925  1.00  0.590          C  
ATOM   3237  OG  SER A 205      44.349  33.483 -59.287  1.00  0.590          O  
ATOM   3238  H   SER A 205      44.945  31.346 -56.771  1.00  0.520          H  
ATOM   3239  HA  SER A 205      46.045  34.041 -57.388  1.00  0.500          H  
ATOM   3240 1HB  SER A 205      43.252  32.936 -57.650  1.00  0.710          H  
ATOM   3241 2HB  SER A 205      43.611  34.653 -57.763  1.00  0.710          H  
ATOM   3242  HG  SER A 205      43.506  33.355 -59.753  1.00  0.710          H  
ATOM   3243  N   ILE A 206      44.302  32.960 -54.788  1.00  0.360          N  
ATOM   3244  CA  ILE A 206      43.912  33.309 -53.418  1.00  0.340          C  
ATOM   3245  C   ILE A 206      44.584  32.392 -52.391  1.00  0.330          C  
ATOM   3246  O   ILE A 206      44.400  31.172 -52.421  1.00  0.320          O  
ATOM   3247  CB  ILE A 206      42.367  33.223 -53.242  1.00  0.480          C  
ATOM   3248  CG1 ILE A 206      41.613  34.208 -54.199  1.00  0.480          C  
ATOM   3249  CG2 ILE A 206      41.984  33.488 -51.761  1.00  0.480          C  
ATOM   3250  CD1 ILE A 206      40.101  33.985 -54.253  1.00  0.480          C  
ATOM   3251  H   ILE A 206      44.056  32.034 -55.140  1.00  0.430          H  
ATOM   3252  HA  ILE A 206      44.234  34.322 -53.206  1.00  0.410          H  
ATOM   3253  HB  ILE A 206      42.055  32.243 -53.537  1.00  0.580          H  
ATOM   3254 1HG1 ILE A 206      41.770  35.215 -53.874  1.00  0.580          H  
ATOM   3255 2HG1 ILE A 206      42.006  34.093 -55.210  1.00  0.580          H  
ATOM   3256 1HG2 ILE A 206      40.928  33.396 -51.630  1.00  0.580          H  
ATOM   3257 2HG2 ILE A 206      42.471  32.765 -51.107  1.00  0.580          H  
ATOM   3258 3HG2 ILE A 206      42.295  34.494 -51.473  1.00  0.580          H  
ATOM   3259 1HD1 ILE A 206      39.646  34.680 -54.929  1.00  0.580          H  
ATOM   3260 2HD1 ILE A 206      39.914  32.983 -54.604  1.00  0.580          H  
ATOM   3261 3HD1 ILE A 206      39.651  34.118 -53.277  1.00  0.580          H  
ATOM   3262  N   ASN A 207      45.318  32.987 -51.449  1.00  0.340          N  
ATOM   3263  CA  ASN A 207      46.008  32.226 -50.415  1.00  0.340          C  
ATOM   3264  C   ASN A 207      45.013  31.474 -49.547  1.00  0.370          C  
ATOM   3265  O   ASN A 207      44.067  32.067 -49.019  1.00  0.670          O  
ATOM   3266  CB  ASN A 207      46.877  33.141 -49.566  1.00  0.480          C  
ATOM   3267  CG  ASN A 207      47.745  32.399 -48.575  1.00  0.480          C  
ATOM   3268  OD1 ASN A 207      47.269  31.956 -47.523  1.00  0.480          O  
ATOM   3269  ND2 ASN A 207      49.012  32.258 -48.893  1.00  0.480          N  
ATOM   3270  H   ASN A 207      45.421  34.006 -51.451  1.00  0.410          H  
ATOM   3271  HA  ASN A 207      46.647  31.485 -50.897  1.00  0.410          H  
ATOM   3272 1HB  ASN A 207      47.520  33.733 -50.218  1.00  0.570          H  
ATOM   3273 2HB  ASN A 207      46.236  33.836 -49.025  1.00  0.570          H  
ATOM   3274 1HD2 ASN A 207      49.635  31.774 -48.273  1.00  0.570          H  
ATOM   3275 2HD2 ASN A 207      49.359  32.636 -49.752  1.00  0.570          H  
ATOM   3276  N   ASN A 208      45.256  30.181 -49.340  1.00  0.310          N  
ATOM   3277  CA  ASN A 208      44.353  29.404 -48.515  1.00  0.290          C  
ATOM   3278  C   ASN A 208      45.047  28.240 -47.834  1.00  0.280          C  
ATOM   3279  O   ASN A 208      46.087  27.755 -48.295  1.00  0.300          O  
ATOM   3280  CB  ASN A 208      43.222  28.859 -49.363  1.00  0.410          C  
ATOM   3281  CG  ASN A 208      43.696  27.786 -50.354  1.00  0.410          C  
ATOM   3282  OD1 ASN A 208      43.646  26.553 -50.088  1.00  0.410          O  
ATOM   3283  ND2 ASN A 208      44.162  28.226 -51.504  1.00  0.410          N  
ATOM   3284  H   ASN A 208      46.053  29.737 -49.773  1.00  0.370          H  
ATOM   3285  HA  ASN A 208      43.955  30.052 -47.734  1.00  0.350          H  
ATOM   3286 1HB  ASN A 208      42.464  28.430 -48.726  1.00  0.500          H  
ATOM   3287 2HB  ASN A 208      42.754  29.678 -49.914  1.00  0.500          H  
ATOM   3288 1HD2 ASN A 208      44.453  27.566 -52.213  1.00  0.500          H  
ATOM   3289 2HD2 ASN A 208      44.208  29.236 -51.705  1.00  0.500          H  
ATOM   3290  N   ILE A 209      44.429  27.790 -46.754  1.00  0.270          N  
ATOM   3291  CA  ILE A 209      44.848  26.626 -46.001  1.00  0.260          C  
ATOM   3292  C   ILE A 209      43.765  25.566 -46.110  1.00  0.250          C  
ATOM   3293  O   ILE A 209      42.671  25.717 -45.571  1.00  0.250          O  
ATOM   3294  CB  ILE A 209      45.116  27.020 -44.537  1.00  0.370          C  
ATOM   3295  CG1 ILE A 209      46.173  28.175 -44.457  1.00  0.370          C  
ATOM   3296  CG2 ILE A 209      45.527  25.853 -43.728  1.00  0.370          C  
ATOM   3297  CD1 ILE A 209      47.538  27.874 -45.023  1.00  0.370          C  
ATOM   3298  H   ILE A 209      43.584  28.299 -46.482  1.00  0.320          H  
ATOM   3299  HA  ILE A 209      45.754  26.214 -46.438  1.00  0.310          H  
ATOM   3300  HB  ILE A 209      44.193  27.414 -44.123  1.00  0.440          H  
ATOM   3301 1HG1 ILE A 209      45.774  29.048 -44.968  1.00  0.440          H  
ATOM   3302 2HG1 ILE A 209      46.326  28.420 -43.428  1.00  0.440          H  
ATOM   3303 1HG2 ILE A 209      45.668  26.163 -42.694  1.00  0.440          H  
ATOM   3304 2HG2 ILE A 209      44.753  25.109 -43.781  1.00  0.440          H  
ATOM   3305 3HG2 ILE A 209      46.445  25.425 -44.110  1.00  0.440          H  
ATOM   3306 1HD1 ILE A 209      48.174  28.748 -44.889  1.00  0.440          H  
ATOM   3307 2HD1 ILE A 209      47.983  27.035 -44.510  1.00  0.440          H  
ATOM   3308 3HD1 ILE A 209      47.474  27.649 -46.081  1.00  0.440          H  
ATOM   3309  N   ASP A 210      44.047  24.500 -46.850  1.00  0.260          N  
ATOM   3310  CA  ASP A 210      43.070  23.438 -47.096  1.00  0.270          C  
ATOM   3311  C   ASP A 210      41.741  23.988 -47.619  1.00  0.280          C  
ATOM   3312  O   ASP A 210      40.666  23.505 -47.257  1.00  0.280          O  
ATOM   3313  CB  ASP A 210      42.826  22.654 -45.812  1.00  0.370          C  
ATOM   3314  CG  ASP A 210      44.068  21.955 -45.322  1.00  0.370          C  
ATOM   3315  OD1 ASP A 210      44.726  21.317 -46.118  1.00  0.370          O  
ATOM   3316  OD2 ASP A 210      44.396  22.095 -44.157  1.00  0.370          O  
ATOM   3317  H   ASP A 210      44.971  24.419 -47.256  1.00  0.310          H  
ATOM   3318  HA  ASP A 210      43.476  22.761 -47.848  1.00  0.320          H  
ATOM   3319 1HB  ASP A 210      42.461  23.315 -45.053  1.00  0.450          H  
ATOM   3320 2HB  ASP A 210      42.052  21.907 -45.986  1.00  0.450          H  
ATOM   3321  N   GLY A 211      41.815  24.998 -48.486  1.00  0.290          N  
ATOM   3322  CA  GLY A 211      40.639  25.609 -49.071  1.00  0.310          C  
ATOM   3323  C   GLY A 211      40.072  26.764 -48.247  1.00  0.300          C  
ATOM   3324  O   GLY A 211      39.236  27.504 -48.748  1.00  0.310          O  
ATOM   3325  H   GLY A 211      42.721  25.354 -48.791  1.00  0.350          H  
ATOM   3326 1HA  GLY A 211      40.888  25.966 -50.070  1.00  0.370          H  
ATOM   3327 2HA  GLY A 211      39.871  24.850 -49.201  1.00  0.370          H  
ATOM   3328  N   TYR A 212      40.544  26.985 -47.021  1.00  0.270          N  
ATOM   3329  CA  TYR A 212      39.987  28.063 -46.201  1.00  0.270          C  
ATOM   3330  C   TYR A 212      40.818  29.343 -46.329  1.00  0.260          C  
ATOM   3331  O   TYR A 212      42.050  29.316 -46.383  1.00  0.260          O  
ATOM   3332  CB  TYR A 212      39.867  27.601 -44.750  1.00  0.380          C  
ATOM   3333  CG  TYR A 212      38.860  26.532 -44.557  1.00  0.380          C  
ATOM   3334  CD1 TYR A 212      39.262  25.217 -44.617  1.00  0.380          C  
ATOM   3335  CD2 TYR A 212      37.524  26.854 -44.341  1.00  0.380          C  
ATOM   3336  CE1 TYR A 212      38.353  24.222 -44.479  1.00  0.380          C  
ATOM   3337  CE2 TYR A 212      36.601  25.844 -44.208  1.00  0.380          C  
ATOM   3338  CZ  TYR A 212      37.023  24.531 -44.289  1.00  0.380          C  
ATOM   3339  OH  TYR A 212      36.123  23.526 -44.203  1.00  0.380          O  
ATOM   3340  H   TYR A 212      41.262  26.378 -46.618  1.00  0.320          H  
ATOM   3341  HA  TYR A 212      38.982  28.291 -46.562  1.00  0.320          H  
ATOM   3342 1HB  TYR A 212      40.830  27.211 -44.430  1.00  0.450          H  
ATOM   3343 2HB  TYR A 212      39.593  28.435 -44.116  1.00  0.450          H  
ATOM   3344  HD1 TYR A 212      40.310  24.971 -44.790  1.00  0.450          H  
ATOM   3345  HD2 TYR A 212      37.205  27.897 -44.297  1.00  0.450          H  
ATOM   3346  HE1 TYR A 212      38.671  23.180 -44.541  1.00  0.450          H  
ATOM   3347  HE2 TYR A 212      35.545  26.078 -44.056  1.00  0.450          H  
ATOM   3348  HH  TYR A 212      36.580  22.661 -44.329  1.00  0.450          H  
ATOM   3349  N   ILE A 213      40.141  30.480 -46.348  1.00  0.270          N  
ATOM   3350  CA  ILE A 213      40.828  31.763 -46.552  1.00  0.270          C  
ATOM   3351  C   ILE A 213      41.011  32.598 -45.273  1.00  0.270          C  
ATOM   3352  O   ILE A 213      40.065  32.711 -44.509  1.00  0.280          O  
ATOM   3353  CB  ILE A 213      40.016  32.576 -47.581  1.00  0.380          C  
ATOM   3354  CG1 ILE A 213      39.919  31.790 -48.925  1.00  0.380          C  
ATOM   3355  CG2 ILE A 213      40.695  33.903 -47.817  1.00  0.380          C  
ATOM   3356  CD1 ILE A 213      38.875  32.337 -49.894  1.00  0.380          C  
ATOM   3357  H   ILE A 213      39.113  30.434 -46.277  1.00  0.320          H  
ATOM   3358  HA  ILE A 213      41.816  31.561 -46.971  1.00  0.320          H  
ATOM   3359  HB  ILE A 213      39.011  32.736 -47.210  1.00  0.450          H  
ATOM   3360 1HG1 ILE A 213      40.897  31.809 -49.408  1.00  0.450          H  
ATOM   3361 2HG1 ILE A 213      39.658  30.750 -48.722  1.00  0.450          H  
ATOM   3362 1HG2 ILE A 213      40.155  34.477 -48.528  1.00  0.450          H  
ATOM   3363 2HG2 ILE A 213      40.759  34.466 -46.901  1.00  0.450          H  
ATOM   3364 3HG2 ILE A 213      41.707  33.722 -48.200  1.00  0.450          H  
ATOM   3365 1HD1 ILE A 213      38.867  31.744 -50.778  1.00  0.450          H  
ATOM   3366 2HD1 ILE A 213      37.908  32.277 -49.438  1.00  0.450          H  
ATOM   3367 3HD1 ILE A 213      39.086  33.362 -50.162  1.00  0.450          H  
ATOM   3368  N   SER A 214      42.234  33.116 -45.006  1.00  0.270          N  
ATOM   3369  CA  SER A 214      42.515  33.987 -43.829  1.00  0.280          C  
ATOM   3370  C   SER A 214      42.403  35.479 -44.140  1.00  0.280          C  
ATOM   3371  O   SER A 214      42.797  35.914 -45.220  1.00  0.290          O  
ATOM   3372  CB  SER A 214      43.913  33.823 -43.263  1.00  0.390          C  
ATOM   3373  OG  SER A 214      44.128  34.803 -42.259  1.00  0.390          O  
ATOM   3374  H   SER A 214      42.979  32.936 -45.670  1.00  0.320          H  
ATOM   3375  HA  SER A 214      41.794  33.739 -43.055  1.00  0.340          H  
ATOM   3376 1HB  SER A 214      44.039  32.861 -42.826  1.00  0.470          H  
ATOM   3377 2HB  SER A 214      44.651  33.937 -44.057  1.00  0.470          H  
ATOM   3378  HG  SER A 214      45.081  34.790 -42.045  1.00  0.470          H  
ATOM   3379  N   TYR A 215      41.970  36.284 -43.157  1.00  0.280          N  
ATOM   3380  CA  TYR A 215      41.890  37.751 -43.306  1.00  0.300          C  
ATOM   3381  C   TYR A 215      43.282  38.351 -43.420  1.00  0.350          C  
ATOM   3382  O   TYR A 215      43.462  39.463 -43.909  1.00  0.550          O  
ATOM   3383  CB  TYR A 215      41.218  38.432 -42.107  1.00  0.410          C  
ATOM   3384  CG  TYR A 215      39.712  38.296 -41.954  1.00  0.410          C  
ATOM   3385  CD1 TYR A 215      39.205  37.490 -40.973  1.00  0.410          C  
ATOM   3386  CD2 TYR A 215      38.846  38.996 -42.763  1.00  0.410          C  
ATOM   3387  CE1 TYR A 215      37.854  37.360 -40.803  1.00  0.410          C  
ATOM   3388  CE2 TYR A 215      37.473  38.846 -42.584  1.00  0.410          C  
ATOM   3389  CZ  TYR A 215      36.988  38.036 -41.629  1.00  0.410          C  
ATOM   3390  OH  TYR A 215      35.620  37.872 -41.495  1.00  0.410          O  
ATOM   3391  H   TYR A 215      41.666  35.843 -42.282  1.00  0.340          H  
ATOM   3392  HA  TYR A 215      41.342  37.984 -44.217  1.00  0.360          H  
ATOM   3393 1HB  TYR A 215      41.667  38.018 -41.226  1.00  0.490          H  
ATOM   3394 2HB  TYR A 215      41.460  39.495 -42.117  1.00  0.490          H  
ATOM   3395  HD1 TYR A 215      39.875  36.946 -40.323  1.00  0.490          H  
ATOM   3396  HD2 TYR A 215      39.237  39.655 -43.537  1.00  0.490          H  
ATOM   3397  HE1 TYR A 215      37.472  36.708 -40.018  1.00  0.490          H  
ATOM   3398  HE2 TYR A 215      36.763  39.376 -43.204  1.00  0.490          H  
ATOM   3399  HH  TYR A 215      35.156  38.529 -42.042  1.00  0.490          H  
ATOM   3400  N   THR A 216      44.267  37.606 -42.938  1.00  0.280          N  
ATOM   3401  CA  THR A 216      45.658  38.015 -42.892  1.00  0.280          C  
ATOM   3402  C   THR A 216      46.420  37.532 -44.120  1.00  0.280          C  
ATOM   3403  O   THR A 216      47.640  37.677 -44.185  1.00  0.300          O  
ATOM   3404  CB  THR A 216      46.363  37.441 -41.645  1.00  0.390          C  
ATOM   3405  OG1 THR A 216      46.397  35.995 -41.726  1.00  0.390          O  
ATOM   3406  CG2 THR A 216      45.583  37.844 -40.401  1.00  0.390          C  
ATOM   3407  H   THR A 216      44.035  36.681 -42.584  1.00  0.340          H  
ATOM   3408  HA  THR A 216      45.703  39.104 -42.864  1.00  0.340          H  
ATOM   3409  HB  THR A 216      47.381  37.827 -41.582  1.00  0.470          H  
ATOM   3410  HG1 THR A 216      47.102  35.744 -42.346  1.00  0.470          H  
ATOM   3411 1HG2 THR A 216      46.072  37.441 -39.512  1.00  0.470          H  
ATOM   3412 2HG2 THR A 216      45.548  38.929 -40.333  1.00  0.470          H  
ATOM   3413 3HG2 THR A 216      44.577  37.452 -40.464  1.00  0.470          H  
ATOM   3414  N   GLY A 217      45.732  36.884 -45.062  1.00  0.270          N  
ATOM   3415  CA  GLY A 217      46.401  36.368 -46.239  1.00  0.290          C  
ATOM   3416  C   GLY A 217      46.456  37.405 -47.357  1.00  0.300          C  
ATOM   3417  O   GLY A 217      46.207  38.593 -47.144  1.00  0.340          O  
ATOM   3418  H   GLY A 217      44.718  36.770 -44.987  1.00  0.320          H  
ATOM   3419 1HA  GLY A 217      47.406  36.048 -45.976  1.00  0.350          H  
ATOM   3420 2HA  GLY A 217      45.872  35.482 -46.590  1.00  0.350          H  
ATOM   3421  N   TRP A 218      46.817  36.932 -48.543  1.00  0.340          N  
ATOM   3422  CA  TRP A 218      46.988  37.702 -49.774  1.00  0.380          C  
ATOM   3423  C   TRP A 218      46.257  37.051 -50.930  1.00  0.370          C  
ATOM   3424  O   TRP A 218      46.062  35.830 -50.927  1.00  0.360          O  
ATOM   3425  CB  TRP A 218      48.484  37.844 -50.138  1.00  0.520          C  
ATOM   3426  CG  TRP A 218      49.334  38.789 -49.278  1.00  0.520          C  
ATOM   3427  CD1 TRP A 218      49.741  40.021 -49.674  1.00  0.520          C  
ATOM   3428  CD2 TRP A 218      49.852  38.627 -47.928  1.00  0.520          C  
ATOM   3429  NE1 TRP A 218      50.463  40.638 -48.678  1.00  0.520          N  
ATOM   3430  CE2 TRP A 218      50.532  39.813 -47.606  1.00  0.520          C  
ATOM   3431  CE3 TRP A 218      49.797  37.608 -46.986  1.00  0.520          C  
ATOM   3432  CZ2 TRP A 218      51.136  40.002 -46.381  1.00  0.520          C  
ATOM   3433  CZ3 TRP A 218      50.401  37.802 -45.755  1.00  0.520          C  
ATOM   3434  CH2 TRP A 218      51.052  38.973 -45.460  1.00  0.520          C  
ATOM   3435  H   TRP A 218      46.990  35.940 -48.598  1.00  0.410          H  
ATOM   3436  HA  TRP A 218      46.557  38.682 -49.644  1.00  0.460          H  
ATOM   3437 1HB  TRP A 218      48.956  36.863 -50.135  1.00  0.620          H  
ATOM   3438 2HB  TRP A 218      48.535  38.220 -51.144  1.00  0.620          H  
ATOM   3439  HD1 TRP A 218      49.528  40.455 -50.642  1.00  0.620          H  
ATOM   3440  HE1 TRP A 218      50.875  41.558 -48.731  1.00  0.620          H  
ATOM   3441  HE3 TRP A 218      49.289  36.681 -47.206  1.00  0.620          H  
ATOM   3442  HZ2 TRP A 218      51.656  40.916 -46.130  1.00  0.620          H  
ATOM   3443  HZ3 TRP A 218      50.340  37.001 -45.022  1.00  0.620          H  
ATOM   3444  HH2 TRP A 218      51.515  39.091 -44.477  1.00  0.620          H  
ATOM   3445  N   TYR A 219      45.874  37.854 -51.917  1.00  0.370          N  
ATOM   3446  CA  TYR A 219      45.310  37.302 -53.130  1.00  0.380          C  
ATOM   3447  C   TYR A 219      45.667  38.206 -54.292  1.00  0.400          C  
ATOM   3448  O   TYR A 219      45.986  39.373 -54.107  1.00  0.410          O  
ATOM   3449  CB  TYR A 219      43.790  37.189 -53.027  1.00  0.530          C  
ATOM   3450  CG  TYR A 219      43.003  38.487 -53.112  1.00  0.530          C  
ATOM   3451  CD1 TYR A 219      42.352  38.791 -54.305  1.00  0.530          C  
ATOM   3452  CD2 TYR A 219      42.950  39.376 -52.059  1.00  0.530          C  
ATOM   3453  CE1 TYR A 219      41.625  39.957 -54.428  1.00  0.530          C  
ATOM   3454  CE2 TYR A 219      42.233  40.543 -52.186  1.00  0.530          C  
ATOM   3455  CZ  TYR A 219      41.561  40.830 -53.374  1.00  0.530          C  
ATOM   3456  OH  TYR A 219      40.835  41.993 -53.501  1.00  0.530          O  
ATOM   3457  H   TYR A 219      45.999  38.861 -51.824  1.00  0.440          H  
ATOM   3458  HA  TYR A 219      45.737  36.325 -53.310  1.00  0.460          H  
ATOM   3459 1HB  TYR A 219      43.468  36.570 -53.843  1.00  0.630          H  
ATOM   3460 2HB  TYR A 219      43.521  36.684 -52.100  1.00  0.630          H  
ATOM   3461  HD1 TYR A 219      42.409  38.095 -55.137  1.00  0.630          H  
ATOM   3462  HD2 TYR A 219      43.473  39.163 -51.138  1.00  0.630          H  
ATOM   3463  HE1 TYR A 219      41.102  40.193 -55.349  1.00  0.630          H  
ATOM   3464  HE2 TYR A 219      42.192  41.239 -51.354  1.00  0.630          H  
ATOM   3465  HH  TYR A 219      40.342  42.008 -54.360  1.00  0.630          H  
ATOM   3466  N   ARG A 220      45.601  37.689 -55.494  1.00  0.400          N  
ATOM   3467  CA  ARG A 220      45.826  38.498 -56.669  1.00  0.420          C  
ATOM   3468  C   ARG A 220      44.523  39.070 -57.231  1.00  0.430          C  
ATOM   3469  O   ARG A 220      43.709  38.275 -57.700  1.00  0.420          O  
ATOM   3470  CB  ARG A 220      46.500  37.665 -57.737  1.00  0.580          C  
ATOM   3471  CG  ARG A 220      46.811  38.410 -59.024  1.00  0.580          C  
ATOM   3472  CD  ARG A 220      47.568  37.592 -59.984  1.00  0.580          C  
ATOM   3473  NE  ARG A 220      46.871  36.389 -60.373  1.00  0.580          N  
ATOM   3474  CZ  ARG A 220      47.195  35.124 -60.003  1.00  0.580          C  
ATOM   3475  NH1 ARG A 220      48.246  34.844 -59.255  1.00  0.580          N  
ATOM   3476  NH2 ARG A 220      46.437  34.126 -60.394  1.00  0.580          N  
ATOM   3477  H   ARG A 220      45.393  36.697 -55.580  1.00  0.480          H  
ATOM   3478  HA  ARG A 220      46.515  39.286 -56.396  1.00  0.500          H  
ATOM   3479 1HB  ARG A 220      47.446  37.276 -57.350  1.00  0.700          H  
ATOM   3480 2HB  ARG A 220      45.869  36.812 -57.973  1.00  0.700          H  
ATOM   3481 1HG  ARG A 220      45.887  38.725 -59.509  1.00  0.700          H  
ATOM   3482 2HG  ARG A 220      47.411  39.291 -58.797  1.00  0.700          H  
ATOM   3483 1HD  ARG A 220      47.673  38.186 -60.881  1.00  0.700          H  
ATOM   3484 2HD  ARG A 220      48.541  37.348 -59.582  1.00  0.700          H  
ATOM   3485  HE  ARG A 220      46.050  36.507 -60.952  1.00  0.700          H  
ATOM   3486 1HH1 ARG A 220      48.918  35.567 -58.961  1.00  0.700          H  
ATOM   3487 2HH1 ARG A 220      48.377  33.866 -58.967  1.00  0.700          H  
ATOM   3488 1HH2 ARG A 220      45.621  34.284 -60.960  1.00  0.700          H  
ATOM   3489 2HH2 ARG A 220      46.674  33.176 -60.113  1.00  0.700          H  
ATOM   3490  N   PRO A 221      44.265  40.399 -57.166  1.00  0.440          N  
ATOM   3491  CA  PRO A 221      43.075  41.059 -57.665  1.00  0.450          C  
ATOM   3492  C   PRO A 221      43.191  41.076 -59.170  1.00  0.480          C  
ATOM   3493  O   PRO A 221      44.307  40.993 -59.686  1.00  0.510          O  
ATOM   3494  CB  PRO A 221      43.142  42.458 -57.039  1.00  0.680          C  
ATOM   3495  CG  PRO A 221      44.614  42.716 -56.860  1.00  0.680          C  
ATOM   3496  CD  PRO A 221      45.235  41.346 -56.564  1.00  0.680          C  
ATOM   3497  HA  PRO A 221      42.181  40.524 -57.341  1.00  0.540          H  
ATOM   3498 1HB  PRO A 221      42.654  43.195 -57.717  1.00  0.810          H  
ATOM   3499 2HB  PRO A 221      42.572  42.479 -56.095  1.00  0.810          H  
ATOM   3500 1HG  PRO A 221      45.022  43.184 -57.757  1.00  0.810          H  
ATOM   3501 2HG  PRO A 221      44.768  43.430 -56.037  1.00  0.810          H  
ATOM   3502 1HD  PRO A 221      46.195  41.305 -57.084  1.00  0.810          H  
ATOM   3503 2HD  PRO A 221      45.324  41.194 -55.485  1.00  0.810          H  
ATOM   3504  N   TYR A 222      42.080  41.212 -59.866  1.00  0.500          N  
ATOM   3505  CA  TYR A 222      42.085  41.386 -61.308  1.00  0.560          C  
ATOM   3506  C   TYR A 222      42.843  42.634 -61.746  1.00  0.580          C  
ATOM   3507  O   TYR A 222      43.692  42.577 -62.648  1.00  0.640          O  
ATOM   3508  CB  TYR A 222      40.675  41.428 -61.879  1.00  0.760          C  
ATOM   3509  CG  TYR A 222      40.712  41.747 -63.334  1.00  0.760          C  
ATOM   3510  CD1 TYR A 222      41.050  40.763 -64.246  1.00  0.760          C  
ATOM   3511  CD2 TYR A 222      40.443  43.041 -63.764  1.00  0.760          C  
ATOM   3512  CE1 TYR A 222      41.125  41.072 -65.588  1.00  0.760          C  
ATOM   3513  CE2 TYR A 222      40.517  43.350 -65.096  1.00  0.760          C  
ATOM   3514  CZ  TYR A 222      40.858  42.374 -66.012  1.00  0.760          C  
ATOM   3515  OH  TYR A 222      40.936  42.689 -67.350  1.00  0.760          O  
ATOM   3516  H   TYR A 222      41.196  41.209 -59.360  1.00  0.600          H  
ATOM   3517  HA  TYR A 222      42.596  40.535 -61.739  1.00  0.670          H  
ATOM   3518 1HB  TYR A 222      40.187  40.462 -61.745  1.00  0.910          H  
ATOM   3519 2HB  TYR A 222      40.084  42.182 -61.364  1.00  0.910          H  
ATOM   3520  HD1 TYR A 222      41.264  39.749 -63.904  1.00  0.910          H  
ATOM   3521  HD2 TYR A 222      40.184  43.812 -63.043  1.00  0.910          H  
ATOM   3522  HE1 TYR A 222      41.396  40.301 -66.309  1.00  0.910          H  
ATOM   3523  HE2 TYR A 222      40.312  44.367 -65.431  1.00  0.910          H  
ATOM   3524  HH  TYR A 222      41.182  41.908 -67.850  1.00  0.910          H  
ATOM   3525  N   GLY A 223      42.483  43.781 -61.163  1.00  0.550          N  
ATOM   3526  CA  GLY A 223      43.111  45.041 -61.546  1.00  0.570          C  
ATOM   3527  C   GLY A 223      43.269  45.989 -60.366  1.00  0.590          C  
ATOM   3528  O   GLY A 223      42.550  45.890 -59.369  1.00  0.610          O  
ATOM   3529  H   GLY A 223      41.759  43.769 -60.436  1.00  0.660          H  
ATOM   3530 1HA  GLY A 223      44.070  44.855 -62.006  1.00  0.680          H  
ATOM   3531 2HA  GLY A 223      42.501  45.523 -62.309  1.00  0.680          H  
ATOM   3532  N   THR A 224      44.214  46.917 -60.479  1.00  0.600          N  
ATOM   3533  CA  THR A 224      44.402  47.914 -59.425  1.00  0.640          C  
ATOM   3534  C   THR A 224      44.517  49.306 -60.027  1.00  0.630          C  
ATOM   3535  O   THR A 224      44.530  49.465 -61.253  1.00  0.620          O  
ATOM   3536  CB  THR A 224      45.614  47.650 -58.508  1.00  0.880          C  
ATOM   3537  OG1 THR A 224      46.845  47.860 -59.202  1.00  0.880          O  
ATOM   3538  CG2 THR A 224      45.585  46.216 -57.975  1.00  0.880          C  
ATOM   3539  H   THR A 224      44.786  46.920 -61.329  1.00  0.720          H  
ATOM   3540  HA  THR A 224      43.524  47.911 -58.783  1.00  0.770          H  
ATOM   3541  HB  THR A 224      45.559  48.323 -57.682  1.00  1.060          H  
ATOM   3542  HG1 THR A 224      47.553  47.989 -58.517  1.00  1.060          H  
ATOM   3543 1HG2 THR A 224      46.436  46.063 -57.308  1.00  1.060          H  
ATOM   3544 2HG2 THR A 224      44.658  46.052 -57.425  1.00  1.060          H  
ATOM   3545 3HG2 THR A 224      45.644  45.520 -58.799  1.00  1.060          H  
ATOM   3546  N   SER A 225      44.547  50.319 -59.164  1.00  0.680          N  
ATOM   3547  CA  SER A 225      44.656  51.711 -59.592  1.00  0.690          C  
ATOM   3548  C   SER A 225      45.216  52.600 -58.515  1.00  0.940          C  
ATOM   3549  O   SER A 225      44.983  52.369 -57.332  1.00  1.000          O  
ATOM   3550  CB  SER A 225      43.333  52.284 -59.979  1.00  0.960          C  
ATOM   3551  OG  SER A 225      43.499  53.625 -60.330  1.00  0.960          O  
ATOM   3552  H   SER A 225      44.519  50.113 -58.174  1.00  0.820          H  
ATOM   3553  HA  SER A 225      45.325  51.757 -60.456  1.00  0.830          H  
ATOM   3554 1HB  SER A 225      42.941  51.750 -60.812  1.00  1.150          H  
ATOM   3555 2HB  SER A 225      42.631  52.196 -59.154  1.00  1.150          H  
ATOM   3556  HG  SER A 225      43.778  53.608 -61.292  1.00  1.150          H  
ATOM   3557  N   GLN A 226      45.972  53.612 -58.922  1.00  1.440          N  
ATOM   3558  CA  GLN A 226      46.543  54.572 -57.994  1.00  1.950          C  
ATOM   3559  C   GLN A 226      45.630  55.787 -57.785  1.00  2.070          C  
ATOM   3560  O   GLN A 226      45.919  56.639 -56.941  1.00  2.360          O  
ATOM   3561  CB  GLN A 226      47.899  55.031 -58.534  1.00  2.530          C  
ATOM   3562  CG  GLN A 226      48.987  53.944 -58.560  1.00  2.530          C  
ATOM   3563  CD  GLN A 226      48.798  52.927 -59.664  1.00  2.530          C  
ATOM   3564  OE1 GLN A 226      48.473  53.275 -60.803  1.00  2.530          O  
ATOM   3565  NE2 GLN A 226      49.015  51.660 -59.345  1.00  2.530          N  
ATOM   3566  H   GLN A 226      46.144  53.736 -59.915  1.00  1.730          H  
ATOM   3567  HA  GLN A 226      46.686  54.086 -57.028  1.00  2.340          H  
ATOM   3568 1HB  GLN A 226      47.772  55.413 -59.547  1.00  3.030          H  
ATOM   3569 2HB  GLN A 226      48.269  55.853 -57.928  1.00  3.030          H  
ATOM   3570 1HG  GLN A 226      49.958  54.416 -58.693  1.00  3.030          H  
ATOM   3571 2HG  GLN A 226      48.956  53.416 -57.622  1.00  3.030          H  
ATOM   3572 1HE2 GLN A 226      48.919  50.937 -60.033  1.00  3.030          H  
ATOM   3573 2HE2 GLN A 226      49.282  51.411 -58.408  1.00  3.030          H  
ATOM   3574  N   ASP A 227      44.537  55.880 -58.556  1.00  2.320          N  
ATOM   3575  CA  ASP A 227      43.624  57.010 -58.417  1.00  2.690          C  
ATOM   3576  C   ASP A 227      42.145  56.698 -58.672  1.00  2.660          C  
ATOM   3577  O   ASP A 227      41.289  57.565 -58.488  1.00  2.960          O  
ATOM   3578  CB  ASP A 227      44.055  58.099 -59.397  1.00  3.620          C  
ATOM   3579  CG  ASP A 227      43.979  57.610 -60.868  1.00  3.620          C  
ATOM   3580  OD1 ASP A 227      43.576  56.458 -61.093  1.00  3.620          O  
ATOM   3581  OD2 ASP A 227      44.289  58.365 -61.747  1.00  3.620          O  
ATOM   3582  H   ASP A 227      44.343  55.160 -59.250  1.00  2.780          H  
ATOM   3583  HA  ASP A 227      43.709  57.391 -57.405  1.00  3.230          H  
ATOM   3584 1HB  ASP A 227      43.411  58.972 -59.276  1.00  4.340          H  
ATOM   3585 2HB  ASP A 227      45.078  58.409 -59.171  1.00  4.340          H  
ATOM   3586  N   GLY A 228      41.831  55.463 -59.050  1.00  2.380          N  
ATOM   3587  CA  GLY A 228      40.467  55.035 -59.321  1.00  2.470          C  
ATOM   3588  C   GLY A 228      39.984  55.374 -60.724  1.00  2.360          C  
ATOM   3589  O   GLY A 228      38.861  55.018 -61.103  1.00  2.570          O  
ATOM   3590  H   GLY A 228      42.569  54.794 -59.220  1.00  2.860          H  
ATOM   3591 1HA  GLY A 228      40.406  53.959 -59.176  1.00  2.960          H  
ATOM   3592 2HA  GLY A 228      39.797  55.496 -58.601  1.00  2.960          H  
ATOM   3593  N   LYS A 229      40.837  56.022 -61.509  1.00  2.140          N  
ATOM   3594  CA  LYS A 229      40.487  56.431 -62.853  1.00  2.030          C  
ATOM   3595  C   LYS A 229      41.267  55.594 -63.848  1.00  1.560          C  
ATOM   3596  O   LYS A 229      40.702  55.110 -64.833  1.00  1.520          O  
ATOM   3597  CB  LYS A 229      40.793  57.917 -63.052  1.00  2.890          C  
ATOM   3598  CG  LYS A 229      40.081  58.868 -62.069  1.00  2.890          C  
ATOM   3599  CD  LYS A 229      38.558  58.833 -62.189  1.00  2.890          C  
ATOM   3600  CE  LYS A 229      37.921  59.857 -61.258  1.00  2.890          C  
ATOM   3601  NZ  LYS A 229      36.429  59.820 -61.313  1.00  2.890          N  
ATOM   3602  H   LYS A 229      41.771  56.236 -61.151  1.00  2.570          H  
ATOM   3603  HA  LYS A 229      39.429  56.244 -63.026  1.00  2.440          H  
ATOM   3604 1HB  LYS A 229      41.867  58.079 -62.944  1.00  3.460          H  
ATOM   3605 2HB  LYS A 229      40.522  58.209 -64.064  1.00  3.460          H  
ATOM   3606 1HG  LYS A 229      40.359  58.586 -61.048  1.00  3.460          H  
ATOM   3607 2HG  LYS A 229      40.430  59.883 -62.245  1.00  3.460          H  
ATOM   3608 1HD  LYS A 229      38.262  59.038 -63.218  1.00  3.460          H  
ATOM   3609 2HD  LYS A 229      38.188  57.847 -61.907  1.00  3.460          H  
ATOM   3610 1HE  LYS A 229      38.242  59.651 -60.237  1.00  3.460          H  
ATOM   3611 2HE  LYS A 229      38.259  60.853 -61.541  1.00  3.460          H  
ATOM   3612 1HZ  LYS A 229      36.052  60.513 -60.680  1.00  3.460          H  
ATOM   3613 2HZ  LYS A 229      36.117  60.021 -62.253  1.00  3.460          H  
ATOM   3614 3HZ  LYS A 229      36.103  58.902 -61.039  1.00  3.460          H  
ATOM   3615  N   THR A 230      42.561  55.385 -63.593  1.00  1.360          N  
ATOM   3616  CA  THR A 230      43.326  54.565 -64.518  1.00  1.000          C  
ATOM   3617  C   THR A 230      43.558  53.219 -63.878  1.00  0.920          C  
ATOM   3618  O   THR A 230      44.277  53.099 -62.884  1.00  1.240          O  
ATOM   3619  CB  THR A 230      44.680  55.183 -64.904  1.00  1.540          C  
ATOM   3620  OG1 THR A 230      44.474  56.448 -65.544  1.00  1.540          O  
ATOM   3621  CG2 THR A 230      45.385  54.248 -65.886  1.00  1.540          C  
ATOM   3622  H   THR A 230      43.007  55.804 -62.763  1.00  1.630          H  
ATOM   3623  HA  THR A 230      42.750  54.411 -65.428  1.00  1.200          H  
ATOM   3624  HB  THR A 230      45.295  55.321 -64.013  1.00  1.850          H  
ATOM   3625  HG1 THR A 230      44.205  57.099 -64.885  1.00  1.850          H  
ATOM   3626 1HG2 THR A 230      46.340  54.679 -66.172  1.00  1.850          H  
ATOM   3627 2HG2 THR A 230      45.552  53.277 -65.434  1.00  1.850          H  
ATOM   3628 3HG2 THR A 230      44.767  54.122 -66.771  1.00  1.850          H  
ATOM   3629  N   TRP A 231      43.011  52.195 -64.494  1.00  0.700          N  
ATOM   3630  CA  TRP A 231      43.125  50.857 -63.964  1.00  0.680          C  
ATOM   3631  C   TRP A 231      44.077  50.047 -64.799  1.00  0.730          C  
ATOM   3632  O   TRP A 231      44.145  50.224 -66.019  1.00  0.970          O  
ATOM   3633  CB  TRP A 231      41.742  50.223 -63.903  1.00  0.960          C  
ATOM   3634  CG  TRP A 231      40.899  50.871 -62.853  1.00  0.960          C  
ATOM   3635  CD1 TRP A 231      40.163  52.019 -62.967  1.00  0.960          C  
ATOM   3636  CD2 TRP A 231      40.706  50.403 -61.509  1.00  0.960          C  
ATOM   3637  NE1 TRP A 231      39.544  52.297 -61.783  1.00  0.960          N  
ATOM   3638  CE2 TRP A 231      39.864  51.316 -60.877  1.00  0.960          C  
ATOM   3639  CE3 TRP A 231      41.182  49.303 -60.797  1.00  0.960          C  
ATOM   3640  CZ2 TRP A 231      39.487  51.162 -59.563  1.00  0.960          C  
ATOM   3641  CZ3 TRP A 231      40.807  49.147 -59.481  1.00  0.960          C  
ATOM   3642  CH2 TRP A 231      39.981  50.048 -58.877  1.00  0.960          C  
ATOM   3643  H   TRP A 231      42.465  52.363 -65.328  1.00  0.840          H  
ATOM   3644  HA  TRP A 231      43.523  50.907 -62.956  1.00  0.820          H  
ATOM   3645 1HB  TRP A 231      41.243  50.323 -64.864  1.00  1.150          H  
ATOM   3646 2HB  TRP A 231      41.830  49.161 -63.681  1.00  1.150          H  
ATOM   3647  HD1 TRP A 231      40.091  52.635 -63.864  1.00  1.150          H  
ATOM   3648  HE1 TRP A 231      38.941  53.133 -61.611  1.00  1.150          H  
ATOM   3649  HE3 TRP A 231      41.838  48.581 -61.274  1.00  1.150          H  
ATOM   3650  HZ2 TRP A 231      38.828  51.874 -59.074  1.00  1.150          H  
ATOM   3651  HZ3 TRP A 231      41.182  48.278 -58.939  1.00  1.150          H  
ATOM   3652  HH2 TRP A 231      39.703  49.885 -57.838  1.00  1.150          H  
ATOM   3653  N   TYR A 232      44.788  49.142 -64.144  1.00  0.580          N  
ATOM   3654  CA  TYR A 232      45.708  48.279 -64.846  1.00  0.630          C  
ATOM   3655  C   TYR A 232      45.451  46.820 -64.464  1.00  0.610          C  
ATOM   3656  O   TYR A 232      45.263  46.526 -63.278  1.00  0.590          O  
ATOM   3657  CB  TYR A 232      47.140  48.622 -64.435  1.00  0.860          C  
ATOM   3658  CG  TYR A 232      47.582  50.050 -64.700  1.00  0.860          C  
ATOM   3659  CD1 TYR A 232      47.326  51.038 -63.750  1.00  0.860          C  
ATOM   3660  CD2 TYR A 232      48.270  50.370 -65.858  1.00  0.860          C  
ATOM   3661  CE1 TYR A 232      47.758  52.322 -63.960  1.00  0.860          C  
ATOM   3662  CE2 TYR A 232      48.704  51.666 -66.065  1.00  0.860          C  
ATOM   3663  CZ  TYR A 232      48.452  52.636 -65.120  1.00  0.860          C  
ATOM   3664  OH  TYR A 232      48.904  53.924 -65.315  1.00  0.860          O  
ATOM   3665  H   TYR A 232      44.692  49.091 -63.124  1.00  0.700          H  
ATOM   3666  HA  TYR A 232      45.598  48.448 -65.907  1.00  0.760          H  
ATOM   3667 1HB  TYR A 232      47.253  48.430 -63.368  1.00  1.030          H  
ATOM   3668 2HB  TYR A 232      47.829  47.952 -64.954  1.00  1.030          H  
ATOM   3669  HD1 TYR A 232      46.787  50.791 -62.832  1.00  1.030          H  
ATOM   3670  HD2 TYR A 232      48.479  49.601 -66.600  1.00  1.030          H  
ATOM   3671  HE1 TYR A 232      47.559  53.088 -63.211  1.00  1.030          H  
ATOM   3672  HE2 TYR A 232      49.254  51.919 -66.971  1.00  1.030          H  
ATOM   3673  HH  TYR A 232      48.573  54.484 -64.603  1.00  1.030          H  
ATOM   3674  N   PRO A 233      45.376  45.886 -65.427  1.00  0.650          N  
ATOM   3675  CA  PRO A 233      45.325  44.460 -65.187  1.00  0.640          C  
ATOM   3676  C   PRO A 233      46.598  44.075 -64.459  1.00  0.630          C  
ATOM   3677  O   PRO A 233      47.666  44.608 -64.772  1.00  0.670          O  
ATOM   3678  CB  PRO A 233      45.267  43.865 -66.597  1.00  0.960          C  
ATOM   3679  CG  PRO A 233      44.693  44.970 -67.455  1.00  0.960          C  
ATOM   3680  CD  PRO A 233      45.224  46.260 -66.845  1.00  0.960          C  
ATOM   3681  HA  PRO A 233      44.431  44.203 -64.593  1.00  0.770          H  
ATOM   3682 1HB  PRO A 233      46.274  43.547 -66.909  1.00  1.150          H  
ATOM   3683 2HB  PRO A 233      44.636  42.961 -66.589  1.00  1.150          H  
ATOM   3684 1HG  PRO A 233      45.007  44.836 -68.503  1.00  1.150          H  
ATOM   3685 2HG  PRO A 233      43.591  44.912 -67.446  1.00  1.150          H  
ATOM   3686 1HD  PRO A 233      46.195  46.543 -67.284  1.00  1.150          H  
ATOM   3687 2HD  PRO A 233      44.445  47.030 -66.980  1.00  1.150          H  
ATOM   3688  N   THR A 234      46.492  43.132 -63.551  1.00  0.580          N  
ATOM   3689  CA  THR A 234      47.612  42.610 -62.775  1.00  0.560          C  
ATOM   3690  C   THR A 234      48.330  41.427 -63.407  1.00  0.550          C  
ATOM   3691  O   THR A 234      47.769  40.730 -64.260  1.00  0.560          O  
ATOM   3692  CB  THR A 234      47.061  42.196 -61.417  1.00  0.790          C  
ATOM   3693  OG1 THR A 234      46.027  41.224 -61.644  1.00  0.790          O  
ATOM   3694  CG2 THR A 234      46.521  43.402 -60.687  1.00  0.790          C  
ATOM   3695  H   THR A 234      45.562  42.753 -63.335  1.00  0.700          H  
ATOM   3696  HA  THR A 234      48.342  43.409 -62.638  1.00  0.670          H  
ATOM   3697  HB  THR A 234      47.822  41.743 -60.844  1.00  0.950          H  
ATOM   3698  HG1 THR A 234      45.591  40.991 -60.801  1.00  0.950          H  
ATOM   3699 1HG2 THR A 234      46.120  43.090 -59.735  1.00  0.950          H  
ATOM   3700 2HG2 THR A 234      47.322  44.121 -60.531  1.00  0.950          H  
ATOM   3701 3HG2 THR A 234      45.761  43.842 -61.262  1.00  0.950          H  
ATOM   3702  N   THR A 235      49.555  41.153 -62.922  1.00  0.540          N  
ATOM   3703  CA  THR A 235      50.285  39.953 -63.344  1.00  0.540          C  
ATOM   3704  C   THR A 235      50.315  38.902 -62.259  1.00  0.510          C  
ATOM   3705  O   THR A 235      49.805  39.096 -61.158  1.00  0.490          O  
ATOM   3706  CB  THR A 235      51.733  40.212 -63.818  1.00  0.760          C  
ATOM   3707  OG1 THR A 235      52.233  38.986 -64.395  1.00  0.760          O  
ATOM   3708  CG2 THR A 235      52.661  40.651 -62.669  1.00  0.760          C  
ATOM   3709  H   THR A 235      49.977  41.796 -62.232  1.00  0.650          H  
ATOM   3710  HA  THR A 235      49.756  39.522 -64.193  1.00  0.650          H  
ATOM   3711  HB  THR A 235      51.721  40.984 -64.584  1.00  0.910          H  
ATOM   3712  HG1 THR A 235      53.040  39.177 -64.898  1.00  0.910          H  
ATOM   3713 1HG2 THR A 235      53.664  40.809 -63.061  1.00  0.910          H  
ATOM   3714 2HG2 THR A 235      52.303  41.571 -62.247  1.00  0.910          H  
ATOM   3715 3HG2 THR A 235      52.701  39.911 -61.900  1.00  0.910          H  
ATOM   3716  N   VAL A 236      50.968  37.789 -62.534  1.00  0.510          N  
ATOM   3717  CA  VAL A 236      50.945  36.666 -61.599  1.00  0.490          C  
ATOM   3718  C   VAL A 236      51.500  36.971 -60.203  1.00  0.470          C  
ATOM   3719  O   VAL A 236      51.007  36.424 -59.208  1.00  0.450          O  
ATOM   3720  CB  VAL A 236      51.683  35.453 -62.218  1.00  0.690          C  
ATOM   3721  CG1 VAL A 236      53.207  35.701 -62.327  1.00  0.690          C  
ATOM   3722  CG2 VAL A 236      51.399  34.208 -61.385  1.00  0.690          C  
ATOM   3723  H   VAL A 236      51.426  37.730 -63.443  1.00  0.610          H  
ATOM   3724  HA  VAL A 236      49.904  36.370 -61.485  1.00  0.590          H  
ATOM   3725  HB  VAL A 236      51.307  35.305 -63.230  1.00  0.830          H  
ATOM   3726 1HG1 VAL A 236      53.672  34.834 -62.795  1.00  0.830          H  
ATOM   3727 2HG1 VAL A 236      53.393  36.581 -62.939  1.00  0.830          H  
ATOM   3728 3HG1 VAL A 236      53.650  35.838 -61.349  1.00  0.830          H  
ATOM   3729 1HG2 VAL A 236      51.889  33.351 -61.841  1.00  0.830          H  
ATOM   3730 2HG2 VAL A 236      51.775  34.334 -60.371  1.00  0.830          H  
ATOM   3731 3HG2 VAL A 236      50.323  34.034 -61.349  1.00  0.830          H  
ATOM   3732  N   ALA A 237      52.506  37.845 -60.139  1.00  0.480          N  
ATOM   3733  CA  ALA A 237      53.179  38.243 -58.912  1.00  0.470          C  
ATOM   3734  C   ALA A 237      52.485  39.375 -58.146  1.00  0.460          C  
ATOM   3735  O   ALA A 237      52.919  39.737 -57.047  1.00  0.460          O  
ATOM   3736  CB  ALA A 237      54.592  38.673 -59.245  1.00  0.660          C  
ATOM   3737  H   ALA A 237      52.842  38.239 -61.007  1.00  0.580          H  
ATOM   3738  HA  ALA A 237      53.213  37.372 -58.258  1.00  0.560          H  
ATOM   3739 1HB  ALA A 237      55.123  38.926 -58.328  1.00  0.790          H  
ATOM   3740 2HB  ALA A 237      55.108  37.857 -59.751  1.00  0.790          H  
ATOM   3741 3HB  ALA A 237      54.558  39.544 -59.899  1.00  0.790          H  
ATOM   3742  N   ASP A 238      51.409  39.932 -58.682  1.00  0.470          N  
ATOM   3743  CA  ASP A 238      50.755  41.065 -58.029  1.00  0.470          C  
ATOM   3744  C   ASP A 238      49.768  40.694 -56.940  1.00  0.450          C  
ATOM   3745  O   ASP A 238      48.560  40.856 -57.089  1.00  0.450          O  
ATOM   3746  CB  ASP A 238      50.067  41.946 -59.049  1.00  0.660          C  
ATOM   3747  CG  ASP A 238      51.015  42.824 -59.839  1.00  0.660          C  
ATOM   3748  OD1 ASP A 238      51.923  43.390 -59.258  1.00  0.660          O  
ATOM   3749  OD2 ASP A 238      50.836  42.912 -61.040  1.00  0.660          O  
ATOM   3750  H   ASP A 238      51.020  39.560 -59.553  1.00  0.560          H  
ATOM   3751  HA  ASP A 238      51.536  41.665 -57.562  1.00  0.560          H  
ATOM   3752 1HB  ASP A 238      49.572  41.286 -59.736  1.00  0.790          H  
ATOM   3753 2HB  ASP A 238      49.312  42.567 -58.565  1.00  0.790          H  
ATOM   3754  N   TRP A 239      50.293  40.210 -55.840  1.00  0.440          N  
ATOM   3755  CA  TRP A 239      49.454  39.805 -54.718  1.00  0.420          C  
ATOM   3756  C   TRP A 239      49.227  40.992 -53.799  1.00  0.430          C  
ATOM   3757  O   TRP A 239      50.134  41.809 -53.590  1.00  0.450          O  
ATOM   3758  CB  TRP A 239      50.092  38.623 -53.996  1.00  0.600          C  
ATOM   3759  CG  TRP A 239      50.005  37.370 -54.815  1.00  0.600          C  
ATOM   3760  CD1 TRP A 239      50.637  37.160 -55.981  1.00  0.600          C  
ATOM   3761  CD2 TRP A 239      49.282  36.152 -54.534  1.00  0.600          C  
ATOM   3762  NE1 TRP A 239      50.351  35.947 -56.474  1.00  0.600          N  
ATOM   3763  CE2 TRP A 239      49.522  35.293 -55.596  1.00  0.600          C  
ATOM   3764  CE3 TRP A 239      48.480  35.733 -53.496  1.00  0.600          C  
ATOM   3765  CZ2 TRP A 239      48.970  34.023 -55.654  1.00  0.600          C  
ATOM   3766  CZ3 TRP A 239      47.934  34.468 -53.545  1.00  0.600          C  
ATOM   3767  CH2 TRP A 239      48.167  33.631 -54.593  1.00  0.600          C  
ATOM   3768  H   TRP A 239      51.314  40.103 -55.837  1.00  0.530          H  
ATOM   3769  HA  TRP A 239      48.488  39.482 -55.098  1.00  0.500          H  
ATOM   3770 1HB  TRP A 239      51.139  38.837 -53.792  1.00  0.720          H  
ATOM   3771 2HB  TRP A 239      49.597  38.463 -53.062  1.00  0.720          H  
ATOM   3772  HD1 TRP A 239      51.263  37.856 -56.464  1.00  0.720          H  
ATOM   3773  HE1 TRP A 239      50.732  35.634 -57.379  1.00  0.720          H  
ATOM   3774  HE3 TRP A 239      48.285  36.379 -52.661  1.00  0.720          H  
ATOM   3775  HZ2 TRP A 239      49.155  33.347 -56.487  1.00  0.720          H  
ATOM   3776  HZ3 TRP A 239      47.311  34.158 -52.725  1.00  0.720          H  
ATOM   3777  HH2 TRP A 239      47.712  32.635 -54.596  1.00  0.720          H  
ATOM   3778  N   ARG A 240      48.029  41.076 -53.240  1.00  0.430          N  
ATOM   3779  CA  ARG A 240      47.664  42.126 -52.319  1.00  0.440          C  
ATOM   3780  C   ARG A 240      46.949  41.523 -51.124  1.00  0.410          C  
ATOM   3781  O   ARG A 240      46.192  40.568 -51.268  1.00  0.400          O  
ATOM   3782  CB  ARG A 240      46.747  43.132 -53.003  1.00  0.610          C  
ATOM   3783  CG  ARG A 240      47.370  43.881 -54.173  1.00  0.610          C  
ATOM   3784  CD  ARG A 240      48.423  44.840 -53.745  1.00  0.610          C  
ATOM   3785  NE  ARG A 240      48.924  45.583 -54.866  1.00  0.610          N  
ATOM   3786  CZ  ARG A 240      49.947  45.236 -55.692  1.00  0.610          C  
ATOM   3787  NH1 ARG A 240      50.640  44.110 -55.530  1.00  0.610          N  
ATOM   3788  NH2 ARG A 240      50.252  46.063 -56.689  1.00  0.610          N  
ATOM   3789  H   ARG A 240      47.325  40.388 -53.498  1.00  0.520          H  
ATOM   3790  HA  ARG A 240      48.580  42.612 -52.012  1.00  0.530          H  
ATOM   3791 1HB  ARG A 240      45.872  42.605 -53.389  1.00  0.730          H  
ATOM   3792 2HB  ARG A 240      46.387  43.869 -52.288  1.00  0.730          H  
ATOM   3793 1HG  ARG A 240      47.796  43.179 -54.888  1.00  0.730          H  
ATOM   3794 2HG  ARG A 240      46.594  44.460 -54.669  1.00  0.730          H  
ATOM   3795 1HD  ARG A 240      47.990  45.553 -53.037  1.00  0.730          H  
ATOM   3796 2HD  ARG A 240      49.256  44.332 -53.278  1.00  0.730          H  
ATOM   3797  HE  ARG A 240      48.436  46.462 -55.063  1.00  0.730          H  
ATOM   3798 1HH1 ARG A 240      50.421  43.437 -54.772  1.00  0.730          H  
ATOM   3799 2HH1 ARG A 240      51.406  43.903 -56.162  1.00  0.730          H  
ATOM   3800 1HH2 ARG A 240      49.699  46.932 -56.813  1.00  0.730          H  
ATOM   3801 2HH2 ARG A 240      51.007  45.846 -57.329  1.00  0.730          H  
ATOM   3802  N   PRO A 241      47.178  42.019 -49.922  1.00  0.410          N  
ATOM   3803  CA  PRO A 241      46.586  41.502 -48.721  1.00  0.380          C  
ATOM   3804  C   PRO A 241      45.069  41.586 -48.746  1.00  0.370          C  
ATOM   3805  O   PRO A 241      44.472  42.587 -49.136  1.00  0.390          O  
ATOM   3806  CB  PRO A 241      47.236  42.361 -47.656  1.00  0.570          C  
ATOM   3807  CG  PRO A 241      47.751  43.579 -48.384  1.00  0.570          C  
ATOM   3808  CD  PRO A 241      48.060  43.154 -49.746  1.00  0.570          C  
ATOM   3809  HA  PRO A 241      46.916  40.479 -48.563  1.00  0.460          H  
ATOM   3810 1HB  PRO A 241      46.482  42.604 -46.898  1.00  0.680          H  
ATOM   3811 2HB  PRO A 241      48.027  41.777 -47.145  1.00  0.680          H  
ATOM   3812 1HG  PRO A 241      47.032  44.350 -48.341  1.00  0.680          H  
ATOM   3813 2HG  PRO A 241      48.641  43.956 -47.915  1.00  0.680          H  
ATOM   3814 1HD  PRO A 241      47.800  43.965 -50.421  1.00  0.680          H  
ATOM   3815 2HD  PRO A 241      49.113  42.868 -49.820  1.00  0.680          H  
ATOM   3816  N   ILE A 242      44.463  40.542 -48.213  1.00  0.340          N  
ATOM   3817  CA  ILE A 242      43.018  40.381 -48.100  1.00  0.340          C  
ATOM   3818  C   ILE A 242      42.430  41.505 -47.282  1.00  0.350          C  
ATOM   3819  O   ILE A 242      41.386  42.053 -47.657  1.00  0.360          O  
ATOM   3820  CB  ILE A 242      42.667  38.974 -47.557  1.00  0.480          C  
ATOM   3821  CG1 ILE A 242      43.033  37.949 -48.666  1.00  0.480          C  
ATOM   3822  CG2 ILE A 242      41.177  38.868 -47.137  1.00  0.480          C  
ATOM   3823  CD1 ILE A 242      43.041  36.530 -48.253  1.00  0.480          C  
ATOM   3824  H   ILE A 242      45.066  39.787 -47.888  1.00  0.410          H  
ATOM   3825  HA  ILE A 242      42.591  40.449 -49.096  1.00  0.410          H  
ATOM   3826  HB  ILE A 242      43.295  38.754 -46.685  1.00  0.570          H  
ATOM   3827 1HG1 ILE A 242      42.315  38.045 -49.474  1.00  0.570          H  
ATOM   3828 2HG1 ILE A 242      44.014  38.191 -49.045  1.00  0.570          H  
ATOM   3829 1HG2 ILE A 242      40.963  37.874 -46.760  1.00  0.570          H  
ATOM   3830 2HG2 ILE A 242      40.975  39.588 -46.346  1.00  0.570          H  
ATOM   3831 3HG2 ILE A 242      40.538  39.073 -47.997  1.00  0.570          H  
ATOM   3832 1HD1 ILE A 242      43.310  35.903 -49.104  1.00  0.570          H  
ATOM   3833 2HD1 ILE A 242      43.757  36.385 -47.465  1.00  0.570          H  
ATOM   3834 3HD1 ILE A 242      42.073  36.255 -47.900  1.00  0.570          H  
ATOM   3835  N   LEU A 243      43.130  41.872 -46.217  1.00  0.380          N  
ATOM   3836  CA  LEU A 243      42.749  42.881 -45.236  1.00  0.400          C  
ATOM   3837  C   LEU A 243      42.495  44.254 -45.871  1.00  0.410          C  
ATOM   3838  O   LEU A 243      41.860  45.092 -45.258  1.00  0.470          O  
ATOM   3839  CB  LEU A 243      43.836  42.988 -44.161  1.00  0.550          C  
ATOM   3840  CG  LEU A 243      43.485  43.712 -42.820  1.00  0.550          C  
ATOM   3841  CD1 LEU A 243      42.350  42.954 -42.059  1.00  0.550          C  
ATOM   3842  CD2 LEU A 243      44.735  43.763 -41.979  1.00  0.550          C  
ATOM   3843  H   LEU A 243      43.977  41.347 -46.023  1.00  0.460          H  
ATOM   3844  HA  LEU A 243      41.820  42.546 -44.781  1.00  0.480          H  
ATOM   3845 1HB  LEU A 243      44.164  41.979 -43.914  1.00  0.660          H  
ATOM   3846 2HB  LEU A 243      44.682  43.519 -44.600  1.00  0.660          H  
ATOM   3847  HG  LEU A 243      43.128  44.715 -43.024  1.00  0.660          H  
ATOM   3848 1HD1 LEU A 243      42.132  43.471 -41.128  1.00  0.660          H  
ATOM   3849 2HD1 LEU A 243      41.442  42.923 -42.662  1.00  0.660          H  
ATOM   3850 3HD1 LEU A 243      42.673  41.936 -41.848  1.00  0.660          H  
ATOM   3851 1HD2 LEU A 243      44.524  44.246 -41.050  1.00  0.660          H  
ATOM   3852 2HD2 LEU A 243      45.072  42.747 -41.787  1.00  0.660          H  
ATOM   3853 3HD2 LEU A 243      45.508  44.312 -42.511  1.00  0.660          H  
ATOM   3854  N   MET A 244      43.059  44.546 -47.050  1.00  0.410          N  
ATOM   3855  CA  MET A 244      42.794  45.835 -47.696  1.00  0.440          C  
ATOM   3856  C   MET A 244      41.360  45.951 -48.214  1.00  0.430          C  
ATOM   3857  O   MET A 244      40.909  47.063 -48.514  1.00  0.470          O  
ATOM   3858  CB  MET A 244      43.721  46.064 -48.885  1.00  0.600          C  
ATOM   3859  CG  MET A 244      45.111  46.446 -48.589  1.00  0.600          C  
ATOM   3860  SD  MET A 244      46.165  46.448 -50.094  1.00  0.600          S  
ATOM   3861  CE  MET A 244      45.604  47.796 -51.120  1.00  0.600          C  
ATOM   3862  H   MET A 244      43.596  43.839 -47.563  1.00  0.490          H  
ATOM   3863  HA  MET A 244      42.944  46.624 -46.961  1.00  0.530          H  
ATOM   3864 1HB  MET A 244      43.786  45.135 -49.446  1.00  0.720          H  
ATOM   3865 2HB  MET A 244      43.286  46.797 -49.537  1.00  0.720          H  
ATOM   3866 1HG  MET A 244      45.103  47.453 -48.191  1.00  0.720          H  
ATOM   3867 2HG  MET A 244      45.519  45.792 -47.838  1.00  0.720          H  
ATOM   3868 1HE  MET A 244      46.222  47.846 -52.024  1.00  0.720          H  
ATOM   3869 2HE  MET A 244      44.574  47.637 -51.406  1.00  0.720          H  
ATOM   3870 3HE  MET A 244      45.689  48.728 -50.578  1.00  0.720          H  
ATOM   3871  N   TYR A 245      40.693  44.807 -48.381  1.00  0.410          N  
ATOM   3872  CA  TYR A 245      39.353  44.722 -48.943  1.00  0.410          C  
ATOM   3873  C   TYR A 245      38.332  44.088 -47.985  1.00  0.400          C  
ATOM   3874  O   TYR A 245      37.165  44.487 -47.947  1.00  0.430          O  
ATOM   3875  CB  TYR A 245      39.440  43.854 -50.202  1.00  0.570          C  
ATOM   3876  CG  TYR A 245      40.407  44.354 -51.280  1.00  0.570          C  
ATOM   3877  CD1 TYR A 245      41.766  44.020 -51.191  1.00  0.570          C  
ATOM   3878  CD2 TYR A 245      39.951  45.077 -52.370  1.00  0.570          C  
ATOM   3879  CE1 TYR A 245      42.656  44.420 -52.167  1.00  0.570          C  
ATOM   3880  CE2 TYR A 245      40.851  45.470 -53.356  1.00  0.570          C  
ATOM   3881  CZ  TYR A 245      42.196  45.144 -53.252  1.00  0.570          C  
ATOM   3882  OH  TYR A 245      43.082  45.533 -54.234  1.00  0.570          O  
ATOM   3883  H   TYR A 245      41.135  43.939 -48.086  1.00  0.490          H  
ATOM   3884  HA  TYR A 245      39.008  45.720 -49.189  1.00  0.490          H  
ATOM   3885 1HB  TYR A 245      39.758  42.848 -49.916  1.00  0.690          H  
ATOM   3886 2HB  TYR A 245      38.456  43.764 -50.643  1.00  0.690          H  
ATOM   3887  HD1 TYR A 245      42.132  43.436 -50.343  1.00  0.690          H  
ATOM   3888  HD2 TYR A 245      38.897  45.332 -52.459  1.00  0.690          H  
ATOM   3889  HE1 TYR A 245      43.711  44.155 -52.082  1.00  0.690          H  
ATOM   3890  HE2 TYR A 245      40.500  46.035 -54.215  1.00  0.690          H  
ATOM   3891  HH  TYR A 245      42.612  46.012 -54.923  1.00  0.690          H  
ATOM   3892  N   VAL A 246      38.775  43.088 -47.221  1.00  0.390          N  
ATOM   3893  CA  VAL A 246      37.903  42.289 -46.364  1.00  0.400          C  
ATOM   3894  C   VAL A 246      38.304  42.350 -44.886  1.00  0.430          C  
ATOM   3895  O   VAL A 246      39.422  41.996 -44.525  1.00  0.750          O  
ATOM   3896  CB  VAL A 246      37.956  40.828 -46.862  1.00  0.560          C  
ATOM   3897  CG1 VAL A 246      37.139  39.942 -46.033  1.00  0.560          C  
ATOM   3898  CG2 VAL A 246      37.487  40.750 -48.276  1.00  0.560          C  
ATOM   3899  H   VAL A 246      39.758  42.831 -47.274  1.00  0.470          H  
ATOM   3900  HA  VAL A 246      36.886  42.666 -46.464  1.00  0.480          H  
ATOM   3901  HB  VAL A 246      38.962  40.493 -46.799  1.00  0.670          H  
ATOM   3902 1HG1 VAL A 246      37.238  38.937 -46.404  1.00  0.670          H  
ATOM   3903 2HG1 VAL A 246      37.497  39.991 -45.058  1.00  0.670          H  
ATOM   3904 3HG1 VAL A 246      36.092  40.248 -46.064  1.00  0.670          H  
ATOM   3905 1HG2 VAL A 246      37.544  39.739 -48.622  1.00  0.670          H  
ATOM   3906 2HG2 VAL A 246      36.455  41.095 -48.324  1.00  0.670          H  
ATOM   3907 3HG2 VAL A 246      38.107  41.371 -48.904  1.00  0.670          H  
ATOM   3908  N   TRP A 247      37.362  42.719 -44.018  1.00  0.410          N  
ATOM   3909  CA  TRP A 247      37.682  42.831 -42.596  1.00  0.420          C  
ATOM   3910  C   TRP A 247      36.769  41.985 -41.701  1.00  0.410          C  
ATOM   3911  O   TRP A 247      35.627  41.732 -42.075  1.00  0.430          O  
ATOM   3912  CB  TRP A 247      37.582  44.289 -42.146  1.00  0.580          C  
ATOM   3913  CG  TRP A 247      38.532  45.143 -42.842  1.00  0.580          C  
ATOM   3914  CD1 TRP A 247      39.793  45.421 -42.460  1.00  0.580          C  
ATOM   3915  CD2 TRP A 247      38.322  45.870 -44.057  1.00  0.580          C  
ATOM   3916  NE1 TRP A 247      40.369  46.240 -43.342  1.00  0.580          N  
ATOM   3917  CE2 TRP A 247      39.496  46.532 -44.325  1.00  0.580          C  
ATOM   3918  CE3 TRP A 247      37.245  46.006 -44.928  1.00  0.580          C  
ATOM   3919  CZ2 TRP A 247      39.652  47.315 -45.431  1.00  0.580          C  
ATOM   3920  CZ3 TRP A 247      37.404  46.798 -46.041  1.00  0.580          C  
ATOM   3921  CH2 TRP A 247      38.582  47.429 -46.283  1.00  0.580          C  
ATOM   3922  H   TRP A 247      36.451  42.971 -44.378  1.00  0.490          H  
ATOM   3923  HA  TRP A 247      38.713  42.527 -42.495  1.00  0.500          H  
ATOM   3924 1HB  TRP A 247      36.576  44.663 -42.333  1.00  0.700          H  
ATOM   3925 2HB  TRP A 247      37.761  44.382 -41.081  1.00  0.700          H  
ATOM   3926  HD1 TRP A 247      40.285  45.029 -41.589  1.00  0.700          H  
ATOM   3927  HE1 TRP A 247      41.320  46.579 -43.315  1.00  0.700          H  
ATOM   3928  HE3 TRP A 247      36.304  45.498 -44.741  1.00  0.700          H  
ATOM   3929  HZ2 TRP A 247      40.592  47.825 -45.646  1.00  0.700          H  
ATOM   3930  HZ3 TRP A 247      36.565  46.896 -46.728  1.00  0.700          H  
ATOM   3931  HH2 TRP A 247      38.682  48.032 -47.177  1.00  0.700          H  
ATOM   3932  N   PRO A 248      37.267  41.535 -40.516  1.00  0.410          N  
ATOM   3933  CA  PRO A 248      36.529  40.829 -39.460  1.00  0.420          C  
ATOM   3934  C   PRO A 248      35.251  41.537 -38.987  1.00  0.400          C  
ATOM   3935  O   PRO A 248      34.290  40.857 -38.609  1.00  0.410          O  
ATOM   3936  CB  PRO A 248      37.558  40.862 -38.311  1.00  0.630          C  
ATOM   3937  CG  PRO A 248      38.888  40.814 -38.995  1.00  0.630          C  
ATOM   3938  CD  PRO A 248      38.725  41.643 -40.246  1.00  0.630          C  
ATOM   3939  HA  PRO A 248      36.311  39.816 -39.749  1.00  0.500          H  
ATOM   3940 1HB  PRO A 248      37.403  41.739 -37.685  1.00  0.760          H  
ATOM   3941 2HB  PRO A 248      37.396  39.979 -37.660  1.00  0.760          H  
ATOM   3942 1HG  PRO A 248      39.672  41.196 -38.318  1.00  0.760          H  
ATOM   3943 2HG  PRO A 248      39.143  39.780 -39.212  1.00  0.760          H  
ATOM   3944 1HD  PRO A 248      39.012  42.664 -40.109  1.00  0.760          H  
ATOM   3945 2HD  PRO A 248      39.324  41.150 -41.018  1.00  0.760          H  
ATOM   3946  N   SER A 249      35.236  42.859 -39.018  1.00  0.390          N  
ATOM   3947  CA  SER A 249      34.096  43.653 -38.593  1.00  0.410          C  
ATOM   3948  C   SER A 249      34.234  45.067 -39.123  1.00  0.430          C  
ATOM   3949  O   SER A 249      35.322  45.477 -39.544  1.00  0.420          O  
ATOM   3950  CB  SER A 249      34.003  43.707 -37.084  1.00  0.570          C  
ATOM   3951  OG  SER A 249      35.046  44.472 -36.548  1.00  0.570          O  
ATOM   3952  H   SER A 249      36.053  43.368 -39.313  1.00  0.470          H  
ATOM   3953  HA  SER A 249      33.185  43.209 -39.000  1.00  0.490          H  
ATOM   3954 1HB  SER A 249      33.047  44.135 -36.788  1.00  0.680          H  
ATOM   3955 2HB  SER A 249      34.048  42.698 -36.681  1.00  0.680          H  
ATOM   3956  HG  SER A 249      34.985  44.350 -35.590  1.00  0.680          H  
ATOM   3957  N   LYS A 250      33.141  45.830 -39.073  1.00  0.460          N  
ATOM   3958  CA  LYS A 250      33.162  47.239 -39.466  1.00  0.490          C  
ATOM   3959  C   LYS A 250      34.141  48.047 -38.612  1.00  0.480          C  
ATOM   3960  O   LYS A 250      34.840  48.926 -39.116  1.00  0.500          O  
ATOM   3961  CB  LYS A 250      31.762  47.831 -39.346  1.00  0.670          C  
ATOM   3962  CG  LYS A 250      30.772  47.321 -40.376  1.00  0.670          C  
ATOM   3963  CD  LYS A 250      29.390  47.911 -40.133  1.00  0.670          C  
ATOM   3964  CE  LYS A 250      28.356  47.343 -41.099  1.00  0.670          C  
ATOM   3965  NZ  LYS A 250      26.987  47.842 -40.795  1.00  0.670          N  
ATOM   3966  H   LYS A 250      32.281  45.419 -38.737  1.00  0.550          H  
ATOM   3967  HA  LYS A 250      33.487  47.307 -40.507  1.00  0.590          H  
ATOM   3968 1HB  LYS A 250      31.357  47.614 -38.364  1.00  0.810          H  
ATOM   3969 2HB  LYS A 250      31.812  48.918 -39.436  1.00  0.810          H  
ATOM   3970 1HG  LYS A 250      31.115  47.615 -41.370  1.00  0.810          H  
ATOM   3971 2HG  LYS A 250      30.719  46.237 -40.335  1.00  0.810          H  
ATOM   3972 1HD  LYS A 250      29.078  47.702 -39.107  1.00  0.810          H  
ATOM   3973 2HD  LYS A 250      29.436  48.998 -40.258  1.00  0.810          H  
ATOM   3974 1HE  LYS A 250      28.620  47.628 -42.117  1.00  0.810          H  
ATOM   3975 2HE  LYS A 250      28.359  46.256 -41.024  1.00  0.810          H  
ATOM   3976 1HZ  LYS A 250      26.326  47.442 -41.448  1.00  0.810          H  
ATOM   3977 2HZ  LYS A 250      26.735  47.573 -39.854  1.00  0.810          H  
ATOM   3978 3HZ  LYS A 250      26.970  48.850 -40.871  1.00  0.810          H  
ATOM   3979  N   ASP A 251      34.225  47.726 -37.315  1.00  0.470          N  
ATOM   3980  CA  ASP A 251      35.127  48.466 -36.438  1.00  0.490          C  
ATOM   3981  C   ASP A 251      36.579  48.166 -36.841  1.00  0.450          C  
ATOM   3982  O   ASP A 251      37.462  49.013 -36.703  1.00  0.440          O  
ATOM   3983  CB  ASP A 251      34.910  48.101 -34.972  1.00  0.680          C  
ATOM   3984  CG  ASP A 251      35.369  49.233 -33.972  1.00  0.680          C  
ATOM   3985  OD1 ASP A 251      34.758  50.327 -33.955  1.00  0.680          O  
ATOM   3986  OD2 ASP A 251      36.331  48.994 -33.249  1.00  0.680          O  
ATOM   3987  H   ASP A 251      33.642  46.985 -36.948  1.00  0.560          H  
ATOM   3988  HA  ASP A 251      34.946  49.534 -36.566  1.00  0.590          H  
ATOM   3989 1HB  ASP A 251      33.891  47.813 -34.797  1.00  0.810          H  
ATOM   3990 2HB  ASP A 251      35.508  47.214 -34.757  1.00  0.810          H  
ATOM   3991  N   VAL A 252      36.844  46.944 -37.317  1.00  0.440          N  
ATOM   3992  CA  VAL A 252      38.189  46.614 -37.758  1.00  0.420          C  
ATOM   3993  C   VAL A 252      38.520  47.395 -39.027  1.00  0.420          C  
ATOM   3994  O   VAL A 252      39.645  47.880 -39.175  1.00  0.420          O  
ATOM   3995  CB  VAL A 252      38.425  45.114 -37.914  1.00  0.600          C  
ATOM   3996  CG1 VAL A 252      39.762  44.908 -38.537  1.00  0.600          C  
ATOM   3997  CG2 VAL A 252      38.413  44.469 -36.533  1.00  0.600          C  
ATOM   3998  H   VAL A 252      36.099  46.249 -37.378  1.00  0.530          H  
ATOM   3999  HA  VAL A 252      38.879  46.940 -36.982  1.00  0.500          H  
ATOM   4000  HB  VAL A 252      37.659  44.671 -38.543  1.00  0.720          H  
ATOM   4001 1HG1 VAL A 252      39.969  43.862 -38.611  1.00  0.720          H  
ATOM   4002 2HG1 VAL A 252      39.803  45.354 -39.508  1.00  0.720          H  
ATOM   4003 3HG1 VAL A 252      40.491  45.381 -37.899  1.00  0.720          H  
ATOM   4004 1HG2 VAL A 252      38.600  43.404 -36.618  1.00  0.720          H  
ATOM   4005 2HG2 VAL A 252      39.189  44.919 -35.917  1.00  0.720          H  
ATOM   4006 3HG2 VAL A 252      37.457  44.627 -36.060  1.00  0.720          H  
ATOM   4007  N   GLN A 253      37.559  47.500 -39.960  1.00  0.440          N  
ATOM   4008  CA  GLN A 253      37.776  48.298 -41.168  1.00  0.450          C  
ATOM   4009  C   GLN A 253      38.227  49.686 -40.756  1.00  0.460          C  
ATOM   4010  O   GLN A 253      39.159  50.242 -41.344  1.00  0.480          O  
ATOM   4011  CB  GLN A 253      36.506  48.379 -42.014  1.00  0.630          C  
ATOM   4012  CG  GLN A 253      36.625  49.205 -43.282  1.00  0.630          C  
ATOM   4013  CD  GLN A 253      35.371  49.094 -44.107  1.00  0.630          C  
ATOM   4014  OE1 GLN A 253      34.355  48.592 -43.619  1.00  0.630          O  
ATOM   4015  NE2 GLN A 253      35.417  49.539 -45.347  1.00  0.630          N  
ATOM   4016  H   GLN A 253      36.675  47.000 -39.818  1.00  0.530          H  
ATOM   4017  HA  GLN A 253      38.568  47.853 -41.756  1.00  0.540          H  
ATOM   4018 1HB  GLN A 253      36.196  47.374 -42.288  1.00  0.750          H  
ATOM   4019 2HB  GLN A 253      35.707  48.810 -41.423  1.00  0.750          H  
ATOM   4020 1HG  GLN A 253      36.757  50.251 -43.013  1.00  0.750          H  
ATOM   4021 2HG  GLN A 253      37.470  48.866 -43.865  1.00  0.750          H  
ATOM   4022 1HE2 GLN A 253      34.590  49.468 -45.952  1.00  0.750          H  
ATOM   4023 2HE2 GLN A 253      36.255  49.949 -45.701  1.00  0.750          H  
ATOM   4024  N   VAL A 254      37.593  50.232 -39.716  1.00  0.460          N  
ATOM   4025  CA  VAL A 254      37.994  51.524 -39.196  1.00  0.470          C  
ATOM   4026  C   VAL A 254      39.415  51.508 -38.680  1.00  0.470          C  
ATOM   4027  O   VAL A 254      40.189  52.400 -39.019  1.00  0.480          O  
ATOM   4028  CB  VAL A 254      37.065  51.961 -38.068  1.00  0.650          C  
ATOM   4029  CG1 VAL A 254      37.604  53.169 -37.375  1.00  0.650          C  
ATOM   4030  CG2 VAL A 254      35.790  52.235 -38.655  1.00  0.650          C  
ATOM   4031  H   VAL A 254      36.789  49.728 -39.322  1.00  0.550          H  
ATOM   4032  HA  VAL A 254      37.927  52.250 -40.005  1.00  0.560          H  
ATOM   4033  HB  VAL A 254      36.963  51.192 -37.340  1.00  0.780          H  
ATOM   4034 1HG1 VAL A 254      36.924  53.472 -36.595  1.00  0.780          H  
ATOM   4035 2HG1 VAL A 254      38.568  52.959 -36.919  1.00  0.780          H  
ATOM   4036 3HG1 VAL A 254      37.725  53.959 -38.083  1.00  0.780          H  
ATOM   4037 1HG2 VAL A 254      35.118  52.539 -37.918  1.00  0.780          H  
ATOM   4038 2HG2 VAL A 254      35.936  53.010 -39.368  1.00  0.780          H  
ATOM   4039 3HG2 VAL A 254      35.403  51.348 -39.145  1.00  0.780          H  
ATOM   4040  N   LYS A 255      39.781  50.500 -37.886  1.00  0.460          N  
ATOM   4041  CA  LYS A 255      41.143  50.439 -37.370  1.00  0.460          C  
ATOM   4042  C   LYS A 255      42.162  50.387 -38.503  1.00  0.450          C  
ATOM   4043  O   LYS A 255      43.225  51.006 -38.398  1.00  0.450          O  
ATOM   4044  CB  LYS A 255      41.314  49.242 -36.430  1.00  0.640          C  
ATOM   4045  CG  LYS A 255      40.605  49.416 -35.098  1.00  0.640          C  
ATOM   4046  CD  LYS A 255      40.815  48.221 -34.156  1.00  0.640          C  
ATOM   4047  CE  LYS A 255      40.197  48.505 -32.779  1.00  0.640          C  
ATOM   4048  NZ  LYS A 255      38.709  48.690 -32.866  1.00  0.640          N  
ATOM   4049  H   LYS A 255      39.074  49.813 -37.602  1.00  0.550          H  
ATOM   4050  HA  LYS A 255      41.329  51.349 -36.799  1.00  0.550          H  
ATOM   4051 1HB  LYS A 255      40.931  48.345 -36.910  1.00  0.770          H  
ATOM   4052 2HB  LYS A 255      42.367  49.083 -36.228  1.00  0.770          H  
ATOM   4053 1HG  LYS A 255      40.975  50.324 -34.618  1.00  0.770          H  
ATOM   4054 2HG  LYS A 255      39.542  49.545 -35.291  1.00  0.770          H  
ATOM   4055 1HD  LYS A 255      40.341  47.335 -34.582  1.00  0.770          H  
ATOM   4056 2HD  LYS A 255      41.884  48.017 -34.032  1.00  0.770          H  
ATOM   4057 1HE  LYS A 255      40.414  47.670 -32.113  1.00  0.770          H  
ATOM   4058 2HE  LYS A 255      40.643  49.408 -32.368  1.00  0.770          H  
ATOM   4059 1HZ  LYS A 255      38.295  48.879 -31.968  1.00  0.770          H  
ATOM   4060 2HZ  LYS A 255      38.497  49.474 -33.481  1.00  0.770          H  
ATOM   4061 3HZ  LYS A 255      38.286  47.854 -33.236  1.00  0.770          H  
ATOM   4062  N   PHE A 256      41.858  49.642 -39.579  1.00  0.460          N  
ATOM   4063  CA  PHE A 256      42.750  49.549 -40.735  1.00  0.470          C  
ATOM   4064  C   PHE A 256      42.920  50.933 -41.305  1.00  0.480          C  
ATOM   4065  O   PHE A 256      44.033  51.418 -41.500  1.00  0.490          O  
ATOM   4066  CB  PHE A 256      42.203  48.603 -41.808  1.00  0.650          C  
ATOM   4067  CG  PHE A 256      43.120  48.419 -43.026  1.00  0.650          C  
ATOM   4068  CD1 PHE A 256      44.101  47.438 -43.016  1.00  0.650          C  
ATOM   4069  CD2 PHE A 256      43.020  49.227 -44.153  1.00  0.650          C  
ATOM   4070  CE1 PHE A 256      44.943  47.259 -44.088  1.00  0.650          C  
ATOM   4071  CE2 PHE A 256      43.880  49.053 -45.227  1.00  0.650          C  
ATOM   4072  CZ  PHE A 256      44.841  48.065 -45.185  1.00  0.650          C  
ATOM   4073  H   PHE A 256      40.981  49.107 -39.559  1.00  0.550          H  
ATOM   4074  HA  PHE A 256      43.733  49.215 -40.426  1.00  0.560          H  
ATOM   4075 1HB  PHE A 256      42.027  47.628 -41.357  1.00  0.780          H  
ATOM   4076 2HB  PHE A 256      41.238  48.970 -42.157  1.00  0.780          H  
ATOM   4077  HD1 PHE A 256      44.201  46.804 -42.150  1.00  0.780          H  
ATOM   4078  HD2 PHE A 256      42.259  50.008 -44.185  1.00  0.780          H  
ATOM   4079  HE1 PHE A 256      45.701  46.484 -44.055  1.00  0.780          H  
ATOM   4080  HE2 PHE A 256      43.800  49.694 -46.104  1.00  0.780          H  
ATOM   4081  HZ  PHE A 256      45.522  47.928 -46.016  1.00  0.780          H  
ATOM   4082  N   ILE A 257      41.807  51.618 -41.537  1.00  0.490          N  
ATOM   4083  CA  ILE A 257      41.903  52.925 -42.133  1.00  0.520          C  
ATOM   4084  C   ILE A 257      42.699  53.871 -41.251  1.00  0.520          C  
ATOM   4085  O   ILE A 257      43.596  54.568 -41.728  1.00  0.540          O  
ATOM   4086  CB  ILE A 257      40.498  53.527 -42.343  1.00  0.720          C  
ATOM   4087  CG1 ILE A 257      39.708  52.737 -43.449  1.00  0.720          C  
ATOM   4088  CG2 ILE A 257      40.644  54.995 -42.710  1.00  0.720          C  
ATOM   4089  CD1 ILE A 257      38.185  53.044 -43.491  1.00  0.720          C  
ATOM   4090  H   ILE A 257      40.894  51.197 -41.339  1.00  0.590          H  
ATOM   4091  HA  ILE A 257      42.399  52.829 -43.075  1.00  0.620          H  
ATOM   4092  HB  ILE A 257      39.930  53.443 -41.417  1.00  0.860          H  
ATOM   4093 1HG1 ILE A 257      40.132  52.980 -44.421  1.00  0.860          H  
ATOM   4094 2HG1 ILE A 257      39.835  51.672 -43.277  1.00  0.860          H  
ATOM   4095 1HG2 ILE A 257      39.680  55.413 -42.817  1.00  0.860          H  
ATOM   4096 2HG2 ILE A 257      41.158  55.533 -41.935  1.00  0.860          H  
ATOM   4097 3HG2 ILE A 257      41.204  55.092 -43.642  1.00  0.860          H  
ATOM   4098 1HD1 ILE A 257      37.710  52.462 -44.271  1.00  0.860          H  
ATOM   4099 2HD1 ILE A 257      37.738  52.780 -42.532  1.00  0.860          H  
ATOM   4100 3HD1 ILE A 257      38.012  54.085 -43.686  1.00  0.860          H  
ATOM   4101  N   GLN A 258      42.385  53.920 -39.964  1.00  0.510          N  
ATOM   4102  CA  GLN A 258      43.062  54.857 -39.088  1.00  0.530          C  
ATOM   4103  C   GLN A 258      44.547  54.563 -38.958  1.00  0.520          C  
ATOM   4104  O   GLN A 258      45.365  55.484 -38.994  1.00  0.550          O  
ATOM   4105  CB  GLN A 258      42.406  54.835 -37.712  1.00  0.730          C  
ATOM   4106  CG  GLN A 258      41.012  55.429 -37.685  1.00  0.730          C  
ATOM   4107  CD  GLN A 258      40.340  55.257 -36.361  1.00  0.730          C  
ATOM   4108  OE1 GLN A 258      40.850  54.558 -35.476  1.00  0.730          O  
ATOM   4109  NE2 GLN A 258      39.189  55.882 -36.215  1.00  0.730          N  
ATOM   4110  H   GLN A 258      41.648  53.311 -39.603  1.00  0.610          H  
ATOM   4111  HA  GLN A 258      42.956  55.852 -39.509  1.00  0.640          H  
ATOM   4112 1HB  GLN A 258      42.333  53.799 -37.374  1.00  0.880          H  
ATOM   4113 2HB  GLN A 258      43.027  55.374 -36.998  1.00  0.880          H  
ATOM   4114 1HG  GLN A 258      41.085  56.486 -37.881  1.00  0.880          H  
ATOM   4115 2HG  GLN A 258      40.398  54.953 -38.448  1.00  0.880          H  
ATOM   4116 1HE2 GLN A 258      38.666  55.814 -35.361  1.00  0.880          H  
ATOM   4117 2HE2 GLN A 258      38.819  56.435 -36.989  1.00  0.880          H  
ATOM   4118  N   TYR A 259      44.923  53.285 -38.830  1.00  0.500          N  
ATOM   4119  CA  TYR A 259      46.327  52.941 -38.703  1.00  0.510          C  
ATOM   4120  C   TYR A 259      47.077  53.365 -39.939  1.00  0.520          C  
ATOM   4121  O   TYR A 259      48.101  54.035 -39.867  1.00  0.570          O  
ATOM   4122  CB  TYR A 259      46.526  51.441 -38.523  1.00  0.710          C  
ATOM   4123  CG  TYR A 259      47.999  50.994 -38.364  1.00  0.710          C  
ATOM   4124  CD1 TYR A 259      48.537  50.874 -37.094  1.00  0.710          C  
ATOM   4125  CD2 TYR A 259      48.800  50.717 -39.473  1.00  0.710          C  
ATOM   4126  CE1 TYR A 259      49.840  50.465 -36.930  1.00  0.710          C  
ATOM   4127  CE2 TYR A 259      50.104  50.318 -39.308  1.00  0.710          C  
ATOM   4128  CZ  TYR A 259      50.624  50.185 -38.040  1.00  0.710          C  
ATOM   4129  OH  TYR A 259      51.930  49.784 -37.864  1.00  0.710          O  
ATOM   4130  H   TYR A 259      44.226  52.535 -38.793  1.00  0.600          H  
ATOM   4131  HA  TYR A 259      46.737  53.469 -37.846  1.00  0.610          H  
ATOM   4132 1HB  TYR A 259      45.979  51.125 -37.637  1.00  0.850          H  
ATOM   4133 2HB  TYR A 259      46.091  50.910 -39.367  1.00  0.850          H  
ATOM   4134  HD1 TYR A 259      47.924  51.095 -36.222  1.00  0.850          H  
ATOM   4135  HD2 TYR A 259      48.409  50.812 -40.463  1.00  0.850          H  
ATOM   4136  HE1 TYR A 259      50.253  50.366 -35.927  1.00  0.850          H  
ATOM   4137  HE2 TYR A 259      50.724  50.101 -40.179  1.00  0.850          H  
ATOM   4138  HH  TYR A 259      52.088  49.623 -36.932  1.00  0.850          H  
ATOM   4139  N   PHE A 260      46.584  52.950 -41.094  1.00  0.500          N  
ATOM   4140  CA  PHE A 260      47.301  53.208 -42.316  1.00  0.510          C  
ATOM   4141  C   PHE A 260      47.412  54.690 -42.604  1.00  0.530          C  
ATOM   4142  O   PHE A 260      48.500  55.161 -42.939  1.00  0.550          O  
ATOM   4143  CB  PHE A 260      46.666  52.386 -43.427  1.00  0.710          C  
ATOM   4144  CG  PHE A 260      47.160  50.960 -43.372  1.00  0.710          C  
ATOM   4145  CD1 PHE A 260      46.754  50.079 -42.375  1.00  0.710          C  
ATOM   4146  CD2 PHE A 260      48.056  50.507 -44.296  1.00  0.710          C  
ATOM   4147  CE1 PHE A 260      47.262  48.833 -42.296  1.00  0.710          C  
ATOM   4148  CE2 PHE A 260      48.563  49.250 -44.220  1.00  0.710          C  
ATOM   4149  CZ  PHE A 260      48.168  48.420 -43.204  1.00  0.710          C  
ATOM   4150  H   PHE A 260      45.700  52.429 -41.125  1.00  0.600          H  
ATOM   4151  HA  PHE A 260      48.316  52.829 -42.190  1.00  0.610          H  
ATOM   4152 1HB  PHE A 260      45.597  52.386 -43.286  1.00  0.850          H  
ATOM   4153 2HB  PHE A 260      46.903  52.803 -44.387  1.00  0.850          H  
ATOM   4154  HD1 PHE A 260      46.051  50.382 -41.634  1.00  0.850          H  
ATOM   4155  HD2 PHE A 260      48.368  51.164 -45.088  1.00  0.850          H  
ATOM   4156  HE1 PHE A 260      46.947  48.174 -41.503  1.00  0.850          H  
ATOM   4157  HE2 PHE A 260      49.289  48.915 -44.954  1.00  0.850          H  
ATOM   4158  HZ  PHE A 260      48.569  47.448 -43.119  1.00  0.850          H  
ATOM   4159  N   VAL A 261      46.348  55.448 -42.398  1.00  0.540          N  
ATOM   4160  CA  VAL A 261      46.424  56.874 -42.630  1.00  0.570          C  
ATOM   4161  C   VAL A 261      47.412  57.533 -41.658  1.00  0.590          C  
ATOM   4162  O   VAL A 261      48.393  58.164 -42.087  1.00  0.610          O  
ATOM   4163  CB  VAL A 261      44.984  57.449 -42.526  1.00  0.790          C  
ATOM   4164  CG1 VAL A 261      44.924  58.991 -42.500  1.00  0.790          C  
ATOM   4165  CG2 VAL A 261      44.219  56.944 -43.769  1.00  0.790          C  
ATOM   4166  H   VAL A 261      45.463  55.021 -42.110  1.00  0.650          H  
ATOM   4167  HA  VAL A 261      46.772  57.032 -43.645  1.00  0.680          H  
ATOM   4168  HB  VAL A 261      44.517  57.076 -41.613  1.00  0.940          H  
ATOM   4169 1HG1 VAL A 261      43.885  59.308 -42.440  1.00  0.940          H  
ATOM   4170 2HG1 VAL A 261      45.464  59.377 -41.630  1.00  0.940          H  
ATOM   4171 3HG1 VAL A 261      45.343  59.383 -43.367  1.00  0.940          H  
ATOM   4172 1HG2 VAL A 261      43.203  57.285 -43.758  1.00  0.940          H  
ATOM   4173 2HG2 VAL A 261      44.714  57.317 -44.662  1.00  0.940          H  
ATOM   4174 3HG2 VAL A 261      44.229  55.857 -43.785  1.00  0.940          H  
ATOM   4175  N   ASN A 262      47.242  57.289 -40.358  1.00  0.600          N  
ATOM   4176  CA  ASN A 262      48.087  57.904 -39.346  1.00  0.630          C  
ATOM   4177  C   ASN A 262      49.561  57.487 -39.419  1.00  0.630          C  
ATOM   4178  O   ASN A 262      50.445  58.277 -39.081  1.00  0.840          O  
ATOM   4179  CB  ASN A 262      47.518  57.615 -37.978  1.00  0.870          C  
ATOM   4180  CG  ASN A 262      46.229  58.371 -37.733  1.00  0.870          C  
ATOM   4181  OD1 ASN A 262      45.916  59.357 -38.406  1.00  0.870          O  
ATOM   4182  ND2 ASN A 262      45.471  57.920 -36.772  1.00  0.870          N  
ATOM   4183  H   ASN A 262      46.452  56.716 -40.052  1.00  0.720          H  
ATOM   4184  HA  ASN A 262      48.061  58.982 -39.504  1.00  0.760          H  
ATOM   4185 1HB  ASN A 262      47.337  56.545 -37.883  1.00  1.040          H  
ATOM   4186 2HB  ASN A 262      48.245  57.889 -37.217  1.00  1.040          H  
ATOM   4187 1HD2 ASN A 262      44.608  58.377 -36.561  1.00  1.040          H  
ATOM   4188 2HD2 ASN A 262      45.751  57.115 -36.249  1.00  1.040          H  
ATOM   4189  N   HIS A 263      49.839  56.278 -39.914  1.00  0.560          N  
ATOM   4190  CA  HIS A 263      51.199  55.770 -40.014  1.00  0.550          C  
ATOM   4191  C   HIS A 263      51.876  55.958 -41.379  1.00  0.580          C  
ATOM   4192  O   HIS A 263      52.939  55.377 -41.615  1.00  0.820          O  
ATOM   4193  CB  HIS A 263      51.234  54.291 -39.603  1.00  0.770          C  
ATOM   4194  CG  HIS A 263      50.989  54.081 -38.125  1.00  0.770          C  
ATOM   4195  ND1 HIS A 263      52.013  53.794 -37.246  1.00  0.770          N  
ATOM   4196  CD2 HIS A 263      49.866  54.172 -37.371  1.00  0.770          C  
ATOM   4197  CE1 HIS A 263      51.521  53.692 -36.024  1.00  0.770          C  
ATOM   4198  NE2 HIS A 263      50.225  53.920 -36.074  1.00  0.770          N  
ATOM   4199  H   HIS A 263      49.076  55.635 -40.142  1.00  0.670          H  
ATOM   4200  HA  HIS A 263      51.813  56.303 -39.291  1.00  0.660          H  
ATOM   4201 1HB  HIS A 263      50.494  53.730 -40.167  1.00  0.930          H  
ATOM   4202 2HB  HIS A 263      52.206  53.868 -39.843  1.00  0.930          H  
ATOM   4203  HD1 HIS A 263      52.855  53.329 -37.523  1.00  0.930          H  
ATOM   4204  HD2 HIS A 263      48.839  54.398 -37.595  1.00  0.930          H  
ATOM   4205  HE1 HIS A 263      52.173  53.462 -35.183  1.00  0.930          H  
ATOM   4206  N   GLY A 264      51.314  56.799 -42.264  1.00  0.650          N  
ATOM   4207  CA  GLY A 264      52.000  57.065 -43.535  1.00  0.660          C  
ATOM   4208  C   GLY A 264      51.202  57.058 -44.844  1.00  0.650          C  
ATOM   4209  O   GLY A 264      51.733  57.490 -45.870  1.00  0.670          O  
ATOM   4210  H   GLY A 264      50.417  57.250 -42.045  1.00  0.780          H  
ATOM   4211 1HA  GLY A 264      52.488  58.034 -43.445  1.00  0.790          H  
ATOM   4212 2HA  GLY A 264      52.809  56.345 -43.640  1.00  0.790          H  
ATOM   4213  N   TYR A 265      49.940  56.632 -44.842  1.00  0.640          N  
ATOM   4214  CA  TYR A 265      49.170  56.641 -46.086  1.00  0.640          C  
ATOM   4215  C   TYR A 265      48.200  57.834 -46.140  1.00  0.650          C  
ATOM   4216  O   TYR A 265      47.368  57.939 -47.040  1.00  0.660          O  
ATOM   4217  CB  TYR A 265      48.457  55.304 -46.262  1.00  0.900          C  
ATOM   4218  CG  TYR A 265      49.424  54.104 -46.423  1.00  0.900          C  
ATOM   4219  CD1 TYR A 265      49.896  53.450 -45.303  1.00  0.900          C  
ATOM   4220  CD2 TYR A 265      49.814  53.644 -47.677  1.00  0.900          C  
ATOM   4221  CE1 TYR A 265      50.727  52.380 -45.408  1.00  0.900          C  
ATOM   4222  CE2 TYR A 265      50.664  52.538 -47.773  1.00  0.900          C  
ATOM   4223  CZ  TYR A 265      51.111  51.914 -46.634  1.00  0.900          C  
ATOM   4224  OH  TYR A 265      51.936  50.812 -46.703  1.00  0.900          O  
ATOM   4225  H   TYR A 265      49.512  56.232 -44.004  1.00  0.770          H  
ATOM   4226  HA  TYR A 265      49.861  56.756 -46.921  1.00  0.770          H  
ATOM   4227 1HB  TYR A 265      47.819  55.123 -45.411  1.00  1.080          H  
ATOM   4228 2HB  TYR A 265      47.825  55.349 -47.145  1.00  1.080          H  
ATOM   4229  HD1 TYR A 265      49.619  53.772 -44.331  1.00  1.080          H  
ATOM   4230  HD2 TYR A 265      49.455  54.129 -48.576  1.00  1.080          H  
ATOM   4231  HE1 TYR A 265      51.078  51.889 -44.504  1.00  1.080          H  
ATOM   4232  HE2 TYR A 265      50.969  52.160 -48.743  1.00  1.080          H  
ATOM   4233  HH  TYR A 265      52.240  50.573 -45.785  1.00  1.080          H  
ATOM   4234  N   GLU A 266      48.325  58.748 -45.176  1.00  0.660          N  
ATOM   4235  CA  GLU A 266      47.525  59.967 -45.125  1.00  0.680          C  
ATOM   4236  C   GLU A 266      47.730  60.754 -46.404  1.00  0.690          C  
ATOM   4237  O   GLU A 266      48.866  60.938 -46.851  1.00  0.700          O  
ATOM   4238  CB  GLU A 266      47.943  60.836 -43.920  1.00  0.940          C  
ATOM   4239  CG  GLU A 266      47.036  62.007 -43.594  1.00  0.940          C  
ATOM   4240  CD  GLU A 266      47.493  62.818 -42.398  1.00  0.940          C  
ATOM   4241  OE1 GLU A 266      48.636  62.694 -42.036  1.00  0.940          O  
ATOM   4242  OE2 GLU A 266      46.680  63.529 -41.805  1.00  0.940          O  
ATOM   4243  H   GLU A 266      48.977  58.570 -44.418  1.00  0.790          H  
ATOM   4244  HA  GLU A 266      46.476  59.708 -45.081  1.00  0.820          H  
ATOM   4245 1HB  GLU A 266      47.978  60.243 -43.040  1.00  1.130          H  
ATOM   4246 2HB  GLU A 266      48.945  61.228 -44.091  1.00  1.130          H  
ATOM   4247 1HG  GLU A 266      46.934  62.660 -44.460  1.00  1.130          H  
ATOM   4248 2HG  GLU A 266      46.081  61.593 -43.370  1.00  1.130          H  
ATOM   4249  N   ASN A 267      46.631  61.207 -46.994  1.00  0.710          N  
ATOM   4250  CA  ASN A 267      46.683  61.963 -48.233  1.00  0.730          C  
ATOM   4251  C   ASN A 267      45.380  62.734 -48.457  1.00  0.730          C  
ATOM   4252  O   ASN A 267      44.335  62.162 -48.811  1.00  0.730          O  
ATOM   4253  CB  ASN A 267      46.997  61.060 -49.409  1.00  1.010          C  
ATOM   4254  CG  ASN A 267      47.284  61.823 -50.684  1.00  1.010          C  
ATOM   4255  OD1 ASN A 267      46.748  62.921 -50.956  1.00  1.010          O  
ATOM   4256  ND2 ASN A 267      48.148  61.249 -51.498  1.00  1.010          N  
ATOM   4257  H   ASN A 267      45.743  61.047 -46.516  1.00  0.850          H  
ATOM   4258  HA  ASN A 267      47.484  62.700 -48.149  1.00  0.880          H  
ATOM   4259 1HB  ASN A 267      47.844  60.413 -49.177  1.00  1.220          H  
ATOM   4260 2HB  ASN A 267      46.142  60.424 -49.583  1.00  1.220          H  
ATOM   4261 1HD2 ASN A 267      48.389  61.690 -52.366  1.00  1.220          H  
ATOM   4262 2HD2 ASN A 267      48.571  60.375 -51.249  1.00  1.220          H  
ATOM   4263  N   SER A 268      45.439  64.045 -48.267  1.00  0.750          N  
ATOM   4264  CA  SER A 268      44.254  64.883 -48.340  1.00  0.760          C  
ATOM   4265  C   SER A 268      43.566  64.880 -49.706  1.00  0.770          C  
ATOM   4266  O   SER A 268      42.361  65.126 -49.786  1.00  0.780          O  
ATOM   4267  CB  SER A 268      44.609  66.304 -47.939  1.00  1.060          C  
ATOM   4268  OG  SER A 268      45.485  66.885 -48.861  1.00  1.060          O  
ATOM   4269  H   SER A 268      46.323  64.473 -48.025  1.00  0.900          H  
ATOM   4270  HA  SER A 268      43.537  64.501 -47.618  1.00  0.910          H  
ATOM   4271 1HB  SER A 268      43.699  66.899 -47.874  1.00  1.270          H  
ATOM   4272 2HB  SER A 268      45.066  66.298 -46.951  1.00  1.270          H  
ATOM   4273  HG  SER A 268      45.644  67.783 -48.547  1.00  1.270          H  
ATOM   4274  N   ASN A 269      44.265  64.483 -50.775  1.00  0.780          N  
ATOM   4275  CA  ASN A 269      43.659  64.503 -52.110  1.00  0.790          C  
ATOM   4276  C   ASN A 269      42.721  63.326 -52.322  1.00  0.770          C  
ATOM   4277  O   ASN A 269      42.016  63.243 -53.329  1.00  0.790          O  
ATOM   4278  CB  ASN A 269      44.729  64.500 -53.179  1.00  1.100          C  
ATOM   4279  CG  ASN A 269      45.486  65.786 -53.239  1.00  1.100          C  
ATOM   4280  OD1 ASN A 269      44.961  66.867 -52.939  1.00  1.100          O  
ATOM   4281  ND2 ASN A 269      46.734  65.697 -53.616  1.00  1.100          N  
ATOM   4282  H   ASN A 269      45.238  64.191 -50.667  1.00  0.940          H  
ATOM   4283  HA  ASN A 269      43.067  65.413 -52.206  1.00  0.950          H  
ATOM   4284 1HB  ASN A 269      45.423  63.685 -52.999  1.00  1.320          H  
ATOM   4285 2HB  ASN A 269      44.266  64.320 -54.148  1.00  1.320          H  
ATOM   4286 1HD2 ASN A 269      47.297  66.521 -53.671  1.00  1.320          H  
ATOM   4287 2HD2 ASN A 269      47.129  64.806 -53.844  1.00  1.320          H  
ATOM   4288  N   TYR A 270      42.732  62.407 -51.365  1.00  0.750          N  
ATOM   4289  CA  TYR A 270      41.917  61.218 -51.360  1.00  0.740          C  
ATOM   4290  C   TYR A 270      40.915  61.261 -50.209  1.00  0.730          C  
ATOM   4291  O   TYR A 270      40.209  60.286 -49.951  1.00  0.710          O  
ATOM   4292  CB  TYR A 270      42.848  60.013 -51.277  1.00  1.040          C  
ATOM   4293  CG  TYR A 270      43.654  59.777 -52.498  1.00  1.040          C  
ATOM   4294  CD1 TYR A 270      44.796  60.494 -52.704  1.00  1.040          C  
ATOM   4295  CD2 TYR A 270      43.271  58.796 -53.399  1.00  1.040          C  
ATOM   4296  CE1 TYR A 270      45.569  60.267 -53.809  1.00  1.040          C  
ATOM   4297  CE2 TYR A 270      44.049  58.557 -54.511  1.00  1.040          C  
ATOM   4298  CZ  TYR A 270      45.197  59.293 -54.719  1.00  1.040          C  
ATOM   4299  OH  TYR A 270      46.001  59.063 -55.816  1.00  1.040          O  
ATOM   4300  H   TYR A 270      43.343  62.534 -50.558  1.00  0.900          H  
ATOM   4301  HA  TYR A 270      41.356  61.172 -52.292  1.00  0.890          H  
ATOM   4302 1HB  TYR A 270      43.545  60.180 -50.456  1.00  1.250          H  
ATOM   4303 2HB  TYR A 270      42.325  59.143 -51.065  1.00  1.250          H  
ATOM   4304  HD1 TYR A 270      45.078  61.243 -51.993  1.00  1.250          H  
ATOM   4305  HD2 TYR A 270      42.365  58.211 -53.225  1.00  1.250          H  
ATOM   4306  HE1 TYR A 270      46.475  60.846 -53.966  1.00  1.250          H  
ATOM   4307  HE2 TYR A 270      43.763  57.797 -55.214  1.00  1.250          H  
ATOM   4308  HH  TYR A 270      45.788  58.194 -56.221  1.00  1.250          H  
ATOM   4309  N   GLY A 271      40.886  62.385 -49.473  1.00  0.740          N  
ATOM   4310  CA  GLY A 271      39.997  62.527 -48.326  1.00  0.740          C  
ATOM   4311  C   GLY A 271      40.480  61.729 -47.117  1.00  0.710          C  
ATOM   4312  O   GLY A 271      39.709  61.463 -46.194  1.00  0.720          O  
ATOM   4313  H   GLY A 271      41.456  63.193 -49.735  1.00  0.890          H  
ATOM   4314 1HA  GLY A 271      39.931  63.582 -48.060  1.00  0.890          H  
ATOM   4315 2HA  GLY A 271      38.995  62.204 -48.604  1.00  0.890          H  
ATOM   4316  N   LEU A 272      41.736  61.301 -47.146  1.00  0.690          N  
ATOM   4317  CA  LEU A 272      42.331  60.476 -46.117  1.00  0.670          C  
ATOM   4318  C   LEU A 272      43.111  61.283 -45.131  1.00  0.680          C  
ATOM   4319  O   LEU A 272      44.338  61.325 -45.231  1.00  0.750          O  
ATOM   4320  CB  LEU A 272      43.298  59.514 -46.768  1.00  0.950          C  
ATOM   4321  CG  LEU A 272      42.754  58.618 -47.812  1.00  0.950          C  
ATOM   4322  CD1 LEU A 272      43.911  57.942 -48.416  1.00  0.950          C  
ATOM   4323  CD2 LEU A 272      41.758  57.630 -47.228  1.00  0.950          C  
ATOM   4324  H   LEU A 272      42.356  61.585 -47.906  1.00  0.830          H  
ATOM   4325  HA  LEU A 272      41.544  59.952 -45.578  1.00  0.800          H  
ATOM   4326 1HB  LEU A 272      44.073  60.094 -47.244  1.00  1.140          H  
ATOM   4327 2HB  LEU A 272      43.752  58.905 -46.003  1.00  1.140          H  
ATOM   4328  HG  LEU A 272      42.265  59.204 -48.571  1.00  1.140          H  
ATOM   4329 1HD1 LEU A 272      43.581  57.323 -49.222  1.00  1.140          H  
ATOM   4330 2HD1 LEU A 272      44.566  58.702 -48.795  1.00  1.140          H  
ATOM   4331 3HD1 LEU A 272      44.438  57.349 -47.669  1.00  1.140          H  
ATOM   4332 1HD2 LEU A 272      41.380  56.980 -48.007  1.00  1.140          H  
ATOM   4333 2HD2 LEU A 272      42.241  57.030 -46.459  1.00  1.140          H  
ATOM   4334 3HD2 LEU A 272      40.933  58.175 -46.802  1.00  1.140          H  
ATOM   4335  N   THR A 273      42.450  61.947 -44.203  1.00  0.660          N  
ATOM   4336  CA  THR A 273      43.203  62.783 -43.290  1.00  0.670          C  
ATOM   4337  C   THR A 273      43.021  62.258 -41.881  1.00  0.640          C  
ATOM   4338  O   THR A 273      41.947  61.756 -41.523  1.00  0.640          O  
ATOM   4339  CB  THR A 273      42.756  64.254 -43.404  1.00  0.930          C  
ATOM   4340  OG1 THR A 273      41.385  64.381 -43.005  1.00  0.930          O  
ATOM   4341  CG2 THR A 273      42.885  64.686 -44.868  1.00  0.930          C  
ATOM   4342  H   THR A 273      41.439  61.894 -44.135  1.00  0.790          H  
ATOM   4343  HA  THR A 273      44.255  62.744 -43.536  1.00  0.800          H  
ATOM   4344  HB  THR A 273      43.383  64.882 -42.770  1.00  1.120          H  
ATOM   4345  HG1 THR A 273      41.142  65.316 -42.973  1.00  1.120          H  
ATOM   4346 1HG2 THR A 273      42.576  65.724 -44.974  1.00  1.120          H  
ATOM   4347 2HG2 THR A 273      43.925  64.580 -45.177  1.00  1.120          H  
ATOM   4348 3HG2 THR A 273      42.254  64.062 -45.496  1.00  1.120          H  
ATOM   4349  N   ALA A 274      44.018  62.485 -41.024  1.00  0.650          N  
ATOM   4350  CA  ALA A 274      43.930  62.029 -39.636  1.00  0.660          C  
ATOM   4351  C   ALA A 274      42.718  62.630 -38.926  1.00  0.650          C  
ATOM   4352  O   ALA A 274      42.038  61.964 -38.137  1.00  0.680          O  
ATOM   4353  CB  ALA A 274      45.197  62.380 -38.892  1.00  0.920          C  
ATOM   4354  H   ALA A 274      44.891  62.925 -41.361  1.00  0.780          H  
ATOM   4355  HA  ALA A 274      43.838  60.948 -39.637  1.00  0.790          H  
ATOM   4356 1HB  ALA A 274      45.135  62.005 -37.871  1.00  1.100          H  
ATOM   4357 2HB  ALA A 274      46.050  61.919 -39.400  1.00  1.100          H  
ATOM   4358 3HB  ALA A 274      45.328  63.459 -38.877  1.00  1.100          H  
ATOM   4359  N   GLY A 275      42.393  63.876 -39.288  1.00  0.680          N  
ATOM   4360  CA  GLY A 275      41.306  64.630 -38.680  1.00  0.710          C  
ATOM   4361  C   GLY A 275      39.912  64.168 -39.106  1.00  0.730          C  
ATOM   4362  O   GLY A 275      38.910  64.729 -38.659  1.00  1.570          O  
ATOM   4363  H   GLY A 275      42.975  64.344 -39.971  1.00  0.820          H  
ATOM   4364 1HA  GLY A 275      41.399  64.555 -37.601  1.00  0.850          H  
ATOM   4365 2HA  GLY A 275      41.425  65.683 -38.929  1.00  0.850          H  
ATOM   4366  N   SER A 276      39.849  63.206 -40.021  1.00  0.960          N  
ATOM   4367  CA  SER A 276      38.595  62.646 -40.495  1.00  0.800          C  
ATOM   4368  C   SER A 276      38.468  61.201 -40.044  1.00  0.670          C  
ATOM   4369  O   SER A 276      37.446  60.797 -39.478  1.00  0.790          O  
ATOM   4370  CB  SER A 276      38.509  62.708 -42.006  1.00  1.180          C  
ATOM   4371  OG  SER A 276      37.317  62.118 -42.469  1.00  1.180          O  
ATOM   4372  H   SER A 276      40.714  62.813 -40.390  1.00  1.150          H  
ATOM   4373  HA  SER A 276      37.770  63.213 -40.066  1.00  0.960          H  
ATOM   4374 1HB  SER A 276      38.557  63.745 -42.331  1.00  1.420          H  
ATOM   4375 2HB  SER A 276      39.368  62.192 -42.440  1.00  1.420          H  
ATOM   4376  HG  SER A 276      37.338  62.204 -43.427  1.00  1.420          H  
ATOM   4377  N   VAL A 277      39.528  60.409 -40.267  1.00  0.650          N  
ATOM   4378  CA  VAL A 277      39.461  58.983 -39.975  1.00  0.580          C  
ATOM   4379  C   VAL A 277      39.278  58.735 -38.485  1.00  0.580          C  
ATOM   4380  O   VAL A 277      38.634  57.764 -38.089  1.00  0.560          O  
ATOM   4381  CB  VAL A 277      40.691  58.219 -40.518  1.00  0.840          C  
ATOM   4382  CG1 VAL A 277      40.762  58.406 -42.033  1.00  0.840          C  
ATOM   4383  CG2 VAL A 277      41.967  58.683 -39.863  1.00  0.840          C  
ATOM   4384  H   VAL A 277      40.359  60.819 -40.694  1.00  0.780          H  
ATOM   4385  HA  VAL A 277      38.601  58.584 -40.499  1.00  0.700          H  
ATOM   4386  HB  VAL A 277      40.556  57.160 -40.327  1.00  1.010          H  
ATOM   4387 1HG1 VAL A 277      41.591  57.851 -42.416  1.00  1.010          H  
ATOM   4388 2HG1 VAL A 277      39.841  58.047 -42.484  1.00  1.010          H  
ATOM   4389 3HG1 VAL A 277      40.894  59.460 -42.273  1.00  1.010          H  
ATOM   4390 1HG2 VAL A 277      42.806  58.132 -40.270  1.00  1.010          H  
ATOM   4391 2HG2 VAL A 277      42.087  59.721 -40.068  1.00  1.010          H  
ATOM   4392 3HG2 VAL A 277      41.940  58.532 -38.791  1.00  1.010          H  
ATOM   4393  N   LYS A 278      39.767  59.648 -37.641  1.00  0.600          N  
ATOM   4394  CA  LYS A 278      39.614  59.512 -36.201  1.00  0.620          C  
ATOM   4395  C   LYS A 278      38.151  59.409 -35.749  1.00  0.630          C  
ATOM   4396  O   LYS A 278      37.888  58.909 -34.656  1.00  0.650          O  
ATOM   4397  CB  LYS A 278      40.258  60.704 -35.474  1.00  0.860          C  
ATOM   4398  CG  LYS A 278      39.519  62.074 -35.649  1.00  0.860          C  
ATOM   4399  CD  LYS A 278      40.205  63.185 -34.847  1.00  0.860          C  
ATOM   4400  CE  LYS A 278      39.584  64.603 -35.068  1.00  0.860          C  
ATOM   4401  NZ  LYS A 278      38.141  64.739 -34.630  1.00  0.860          N  
ATOM   4402  H   LYS A 278      40.334  60.423 -38.000  1.00  0.720          H  
ATOM   4403  HA  LYS A 278      40.125  58.601 -35.892  1.00  0.740          H  
ATOM   4404 1HB  LYS A 278      40.310  60.489 -34.408  1.00  1.030          H  
ATOM   4405 2HB  LYS A 278      41.280  60.834 -35.835  1.00  1.030          H  
ATOM   4406 1HG  LYS A 278      39.482  62.347 -36.706  1.00  1.030          H  
ATOM   4407 2HG  LYS A 278      38.507  61.986 -35.283  1.00  1.030          H  
ATOM   4408 1HD  LYS A 278      40.147  62.942 -33.787  1.00  1.030          H  
ATOM   4409 2HD  LYS A 278      41.257  63.222 -35.135  1.00  1.030          H  
ATOM   4410 1HE  LYS A 278      40.182  65.310 -34.499  1.00  1.030          H  
ATOM   4411 2HE  LYS A 278      39.640  64.861 -36.115  1.00  1.030          H  
ATOM   4412 1HZ  LYS A 278      37.839  65.683 -34.790  1.00  1.030          H  
ATOM   4413 2HZ  LYS A 278      37.500  64.118 -35.163  1.00  1.030          H  
ATOM   4414 3HZ  LYS A 278      38.052  64.523 -33.655  1.00  1.030          H  
ATOM   4415  N   ASP A 279      37.200  59.892 -36.568  1.00  0.640          N  
ATOM   4416  CA  ASP A 279      35.792  59.878 -36.191  1.00  0.660          C  
ATOM   4417  C   ASP A 279      34.980  58.731 -36.794  1.00  0.630          C  
ATOM   4418  O   ASP A 279      33.750  58.704 -36.661  1.00  0.660          O  
ATOM   4419  CB  ASP A 279      35.171  61.231 -36.524  1.00  0.920          C  
ATOM   4420  CG  ASP A 279      35.746  62.328 -35.620  1.00  0.920          C  
ATOM   4421  OD1 ASP A 279      35.830  62.110 -34.432  1.00  0.920          O  
ATOM   4422  OD2 ASP A 279      36.134  63.362 -36.110  1.00  0.920          O  
ATOM   4423  H   ASP A 279      37.455  60.265 -37.486  1.00  0.770          H  
ATOM   4424  HA  ASP A 279      35.744  59.764 -35.109  1.00  0.790          H  
ATOM   4425 1HB  ASP A 279      35.388  61.479 -37.569  1.00  1.100          H  
ATOM   4426 2HB  ASP A 279      34.088  61.188 -36.403  1.00  1.100          H  
ATOM   4427  N   LEU A 280      35.658  57.788 -37.438  1.00  0.580          N  
ATOM   4428  CA  LEU A 280      35.015  56.604 -37.988  1.00  0.560          C  
ATOM   4429  C   LEU A 280      34.905  55.577 -36.856  1.00  0.540          C  
ATOM   4430  O   LEU A 280      35.744  55.555 -35.953  1.00  0.550          O  
ATOM   4431  CB  LEU A 280      35.854  56.018 -39.132  1.00  0.790          C  
ATOM   4432  CG  LEU A 280      36.121  56.865 -40.389  1.00  0.790          C  
ATOM   4433  CD1 LEU A 280      37.129  56.113 -41.264  1.00  0.790          C  
ATOM   4434  CD2 LEU A 280      34.861  57.096 -41.176  1.00  0.790          C  
ATOM   4435  H   LEU A 280      36.670  57.890 -37.543  1.00  0.700          H  
ATOM   4436  HA  LEU A 280      34.013  56.853 -38.332  1.00  0.670          H  
ATOM   4437 1HB  LEU A 280      36.820  55.791 -38.726  1.00  0.950          H  
ATOM   4438 2HB  LEU A 280      35.379  55.117 -39.454  1.00  0.950          H  
ATOM   4439  HG  LEU A 280      36.537  57.823 -40.095  1.00  0.950          H  
ATOM   4440 1HD1 LEU A 280      37.343  56.703 -42.151  1.00  0.950          H  
ATOM   4441 2HD1 LEU A 280      38.052  55.956 -40.699  1.00  0.950          H  
ATOM   4442 3HD1 LEU A 280      36.717  55.151 -41.560  1.00  0.950          H  
ATOM   4443 1HD2 LEU A 280      35.104  57.677 -42.055  1.00  0.950          H  
ATOM   4444 2HD2 LEU A 280      34.446  56.157 -41.482  1.00  0.950          H  
ATOM   4445 3HD2 LEU A 280      34.136  57.634 -40.568  1.00  0.950          H  
ATOM   4446  N   SER A 281      33.886  54.726 -36.899  1.00  0.540          N  
ATOM   4447  CA  SER A 281      33.699  53.664 -35.895  1.00  0.540          C  
ATOM   4448  C   SER A 281      32.796  52.563 -36.447  1.00  0.540          C  
ATOM   4449  O   SER A 281      32.163  52.752 -37.488  1.00  0.560          O  
ATOM   4450  CB  SER A 281      33.081  54.231 -34.632  1.00  0.760          C  
ATOM   4451  OG  SER A 281      31.742  54.599 -34.845  1.00  0.760          O  
ATOM   4452  H   SER A 281      33.210  54.832 -37.651  1.00  0.650          H  
ATOM   4453  HA  SER A 281      34.669  53.226 -35.649  1.00  0.650          H  
ATOM   4454 1HB  SER A 281      33.138  53.492 -33.835  1.00  0.910          H  
ATOM   4455 2HB  SER A 281      33.652  55.102 -34.309  1.00  0.910          H  
ATOM   4456  HG  SER A 281      31.470  55.062 -34.045  1.00  0.910          H  
ATOM   4457  N   GLU A 282      32.648  51.454 -35.714  1.00  0.550          N  
ATOM   4458  CA  GLU A 282      31.758  50.351 -36.108  1.00  0.570          C  
ATOM   4459  C   GLU A 282      30.374  50.765 -36.622  1.00  0.610          C  
ATOM   4460  O   GLU A 282      29.861  50.155 -37.555  1.00  0.730          O  
ATOM   4461  CB  GLU A 282      31.490  49.443 -34.909  1.00  0.790          C  
ATOM   4462  CG  GLU A 282      30.753  48.155 -35.245  1.00  0.790          C  
ATOM   4463  CD  GLU A 282      30.621  47.225 -34.084  1.00  0.790          C  
ATOM   4464  OE1 GLU A 282      31.047  47.574 -33.011  1.00  0.790          O  
ATOM   4465  OE2 GLU A 282      30.117  46.143 -34.277  1.00  0.790          O  
ATOM   4466  H   GLU A 282      33.252  51.304 -34.887  1.00  0.660          H  
ATOM   4467  HA  GLU A 282      32.254  49.787 -36.895  1.00  0.680          H  
ATOM   4468 1HB  GLU A 282      32.381  49.251 -34.366  1.00  0.950          H  
ATOM   4469 2HB  GLU A 282      30.834  49.980 -34.224  1.00  0.950          H  
ATOM   4470 1HG  GLU A 282      29.752  48.392 -35.611  1.00  0.950          H  
ATOM   4471 2HG  GLU A 282      31.289  47.652 -36.039  1.00  0.950          H  
ATOM   4472  N   ASN A 283      29.755  51.784 -36.019  1.00  0.590          N  
ATOM   4473  CA  ASN A 283      28.394  52.169 -36.399  1.00  0.660          C  
ATOM   4474  C   ASN A 283      28.331  53.233 -37.503  1.00  0.700          C  
ATOM   4475  O   ASN A 283      27.261  53.779 -37.792  1.00  0.790          O  
ATOM   4476  CB  ASN A 283      27.638  52.634 -35.172  1.00  0.900          C  
ATOM   4477  CG  ASN A 283      27.366  51.502 -34.219  1.00  0.900          C  
ATOM   4478  OD1 ASN A 283      27.091  50.367 -34.626  1.00  0.900          O  
ATOM   4479  ND2 ASN A 283      27.443  51.788 -32.946  1.00  0.900          N  
ATOM   4480  H   ASN A 283      30.216  52.271 -35.261  1.00  0.710          H  
ATOM   4481  HA  ASN A 283      27.892  51.285 -36.792  1.00  0.790          H  
ATOM   4482 1HB  ASN A 283      28.218  53.400 -34.659  1.00  1.080          H  
ATOM   4483 2HB  ASN A 283      26.690  53.080 -35.471  1.00  1.080          H  
ATOM   4484 1HD2 ASN A 283      27.276  51.076 -32.262  1.00  1.080          H  
ATOM   4485 2HD2 ASN A 283      27.666  52.718 -32.651  1.00  1.080          H  
ATOM   4486  N   THR A 284      29.477  53.532 -38.097  1.00  0.650          N  
ATOM   4487  CA  THR A 284      29.612  54.463 -39.204  1.00  0.710          C  
ATOM   4488  C   THR A 284      28.863  53.871 -40.384  1.00  0.700          C  
ATOM   4489  O   THR A 284      28.857  52.654 -40.573  1.00  0.800          O  
ATOM   4490  CB  THR A 284      31.093  54.674 -39.613  1.00  0.970          C  
ATOM   4491  OG1 THR A 284      31.857  55.177 -38.516  1.00  0.970          O  
ATOM   4492  CG2 THR A 284      31.220  55.674 -40.764  1.00  0.970          C  
ATOM   4493  H   THR A 284      30.326  53.062 -37.788  1.00  0.780          H  
ATOM   4494  HA  THR A 284      29.162  55.417 -38.936  1.00  0.850          H  
ATOM   4495  HB  THR A 284      31.495  53.731 -39.906  1.00  1.160          H  
ATOM   4496  HG1 THR A 284      31.977  54.462 -37.860  1.00  1.160          H  
ATOM   4497 1HG2 THR A 284      32.257  55.780 -41.015  1.00  1.160          H  
ATOM   4498 2HG2 THR A 284      30.696  55.329 -41.631  1.00  1.160          H  
ATOM   4499 3HG2 THR A 284      30.821  56.637 -40.457  1.00  1.160          H  
ATOM   4500  N   ALA A 285      28.195  54.698 -41.175  1.00  0.630          N  
ATOM   4501  CA  ALA A 285      27.533  54.139 -42.338  1.00  0.630          C  
ATOM   4502  C   ALA A 285      28.568  53.383 -43.153  1.00  0.630          C  
ATOM   4503  O   ALA A 285      29.698  53.860 -43.334  1.00  0.620          O  
ATOM   4504  CB  ALA A 285      26.886  55.226 -43.183  1.00  0.880          C  
ATOM   4505  H   ALA A 285      28.175  55.688 -40.975  1.00  0.760          H  
ATOM   4506  HA  ALA A 285      26.773  53.434 -42.000  1.00  0.760          H  
ATOM   4507 1HB  ALA A 285      26.400  54.774 -44.048  1.00  1.060          H  
ATOM   4508 2HB  ALA A 285      26.142  55.754 -42.584  1.00  1.060          H  
ATOM   4509 3HB  ALA A 285      27.646  55.928 -43.519  1.00  1.060          H  
ATOM   4510  N   SER A 286      28.161  52.233 -43.695  1.00  0.660          N  
ATOM   4511  CA  SER A 286      29.055  51.405 -44.488  1.00  0.670          C  
ATOM   4512  C   SER A 286      29.564  52.118 -45.720  1.00  0.670          C  
ATOM   4513  O   SER A 286      30.649  51.808 -46.210  1.00  0.680          O  
ATOM   4514  CB  SER A 286      28.335  50.142 -44.903  1.00  0.930          C  
ATOM   4515  OG  SER A 286      27.272  50.442 -45.769  1.00  0.930          O  
ATOM   4516  H   SER A 286      27.221  51.903 -43.525  1.00  0.790          H  
ATOM   4517  HA  SER A 286      29.911  51.137 -43.867  1.00  0.800          H  
ATOM   4518 1HB  SER A 286      29.038  49.472 -45.402  1.00  1.120          H  
ATOM   4519 2HB  SER A 286      27.960  49.628 -44.020  1.00  1.120          H  
ATOM   4520  HG  SER A 286      26.882  49.595 -46.016  1.00  1.120          H  
ATOM   4521  N   ILE A 287      28.818  53.108 -46.196  1.00  0.700          N  
ATOM   4522  CA  ILE A 287      29.236  53.848 -47.364  1.00  0.740          C  
ATOM   4523  C   ILE A 287      30.482  54.642 -47.085  1.00  0.680          C  
ATOM   4524  O   ILE A 287      31.437  54.564 -47.854  1.00  0.700          O  
ATOM   4525  CB  ILE A 287      28.141  54.811 -47.825  1.00  1.020          C  
ATOM   4526  CG1 ILE A 287      26.955  53.983 -48.344  1.00  1.020          C  
ATOM   4527  CG2 ILE A 287      28.719  55.784 -48.904  1.00  1.020          C  
ATOM   4528  CD1 ILE A 287      25.702  54.769 -48.538  1.00  1.020          C  
ATOM   4529  H   ILE A 287      27.936  53.302 -45.747  1.00  0.840          H  
ATOM   4530  HA  ILE A 287      29.449  53.144 -48.165  1.00  0.890          H  
ATOM   4531  HB  ILE A 287      27.783  55.392 -46.978  1.00  1.220          H  
ATOM   4532 1HG1 ILE A 287      27.231  53.541 -49.303  1.00  1.220          H  
ATOM   4533 2HG1 ILE A 287      26.748  53.175 -47.642  1.00  1.220          H  
ATOM   4534 1HG2 ILE A 287      27.957  56.476 -49.230  1.00  1.220          H  
ATOM   4535 2HG2 ILE A 287      29.548  56.373 -48.513  1.00  1.220          H  
ATOM   4536 3HG2 ILE A 287      29.079  55.207 -49.758  1.00  1.220          H  
ATOM   4537 1HD1 ILE A 287      24.917  54.111 -48.912  1.00  1.220          H  
ATOM   4538 2HD1 ILE A 287      25.383  55.209 -47.588  1.00  1.220          H  
ATOM   4539 3HD1 ILE A 287      25.881  55.554 -49.246  1.00  1.220          H  
ATOM   4540  N   LYS A 288      30.484  55.409 -45.996  1.00  0.650          N  
ATOM   4541  CA  LYS A 288      31.644  56.218 -45.685  1.00  0.630          C  
ATOM   4542  C   LYS A 288      32.830  55.313 -45.425  1.00  0.600          C  
ATOM   4543  O   LYS A 288      33.947  55.613 -45.846  1.00  0.600          O  
ATOM   4544  CB  LYS A 288      31.391  57.135 -44.492  1.00  0.890          C  
ATOM   4545  CG  LYS A 288      32.533  58.128 -44.209  1.00  0.890          C  
ATOM   4546  CD  LYS A 288      32.172  59.081 -43.064  1.00  0.890          C  
ATOM   4547  CE  LYS A 288      33.247  60.155 -42.849  1.00  0.890          C  
ATOM   4548  NZ  LYS A 288      32.899  61.061 -41.717  1.00  0.890          N  
ATOM   4549  H   LYS A 288      29.675  55.419 -45.391  1.00  0.780          H  
ATOM   4550  HA  LYS A 288      31.879  56.837 -46.551  1.00  0.760          H  
ATOM   4551 1HB  LYS A 288      30.475  57.699 -44.655  1.00  1.070          H  
ATOM   4552 2HB  LYS A 288      31.247  56.529 -43.605  1.00  1.070          H  
ATOM   4553 1HG  LYS A 288      33.435  57.575 -43.944  1.00  1.070          H  
ATOM   4554 2HG  LYS A 288      32.739  58.706 -45.111  1.00  1.070          H  
ATOM   4555 1HD  LYS A 288      31.221  59.570 -43.281  1.00  1.070          H  
ATOM   4556 2HD  LYS A 288      32.062  58.506 -42.145  1.00  1.070          H  
ATOM   4557 1HE  LYS A 288      34.200  59.689 -42.644  1.00  1.070          H  
ATOM   4558 2HE  LYS A 288      33.337  60.749 -43.759  1.00  1.070          H  
ATOM   4559 1HZ  LYS A 288      33.615  61.765 -41.604  1.00  1.070          H  
ATOM   4560 2HZ  LYS A 288      32.017  61.515 -41.906  1.00  1.070          H  
ATOM   4561 3HZ  LYS A 288      32.826  60.524 -40.864  1.00  1.070          H  
ATOM   4562  N   LEU A 289      32.612  54.203 -44.716  1.00  0.580          N  
ATOM   4563  CA  LEU A 289      33.742  53.338 -44.427  1.00  0.570          C  
ATOM   4564  C   LEU A 289      34.329  52.763 -45.706  1.00  0.580          C  
ATOM   4565  O   LEU A 289      35.557  52.693 -45.856  1.00  0.580          O  
ATOM   4566  CB  LEU A 289      33.310  52.177 -43.530  1.00  0.800          C  
ATOM   4567  CG  LEU A 289      32.887  52.513 -42.114  1.00  0.800          C  
ATOM   4568  CD1 LEU A 289      32.340  51.252 -41.436  1.00  0.800          C  
ATOM   4569  CD2 LEU A 289      34.056  53.055 -41.349  1.00  0.800          C  
ATOM   4570  H   LEU A 289      31.671  53.987 -44.366  1.00  0.700          H  
ATOM   4571  HA  LEU A 289      34.519  53.928 -43.953  1.00  0.680          H  
ATOM   4572 1HB  LEU A 289      32.482  51.658 -44.017  1.00  0.960          H  
ATOM   4573 2HB  LEU A 289      34.134  51.491 -43.456  1.00  0.960          H  
ATOM   4574  HG  LEU A 289      32.089  53.246 -42.145  1.00  0.960          H  
ATOM   4575 1HD1 LEU A 289      32.018  51.486 -40.417  1.00  0.960          H  
ATOM   4576 2HD1 LEU A 289      31.487  50.875 -41.994  1.00  0.960          H  
ATOM   4577 3HD1 LEU A 289      33.117  50.485 -41.398  1.00  0.960          H  
ATOM   4578 1HD2 LEU A 289      33.741  53.284 -40.335  1.00  0.960          H  
ATOM   4579 2HD2 LEU A 289      34.838  52.299 -41.337  1.00  0.960          H  
ATOM   4580 3HD2 LEU A 289      34.433  53.943 -41.802  1.00  0.960          H  
ATOM   4581  N   ASN A 290      33.464  52.383 -46.649  1.00  0.600          N  
ATOM   4582  CA  ASN A 290      33.934  51.812 -47.889  1.00  0.600          C  
ATOM   4583  C   ASN A 290      34.604  52.845 -48.778  1.00  0.610          C  
ATOM   4584  O   ASN A 290      35.646  52.543 -49.361  1.00  0.610          O  
ATOM   4585  CB  ASN A 290      32.801  51.137 -48.619  1.00  0.840          C  
ATOM   4586  CG  ASN A 290      32.363  49.846 -47.952  1.00  0.840          C  
ATOM   4587  OD1 ASN A 290      33.061  49.236 -47.115  1.00  0.840          O  
ATOM   4588  ND2 ASN A 290      31.188  49.400 -48.322  1.00  0.840          N  
ATOM   4589  H   ASN A 290      32.456  52.414 -46.468  1.00  0.720          H  
ATOM   4590  HA  ASN A 290      34.684  51.062 -47.656  1.00  0.720          H  
ATOM   4591 1HB  ASN A 290      31.946  51.819 -48.652  1.00  1.010          H  
ATOM   4592 2HB  ASN A 290      33.096  50.931 -49.646  1.00  1.010          H  
ATOM   4593 1HD2 ASN A 290      30.830  48.555 -47.929  1.00  1.010          H  
ATOM   4594 2HD2 ASN A 290      30.647  49.907 -48.991  1.00  1.010          H  
ATOM   4595  N   GLU A 291      34.045  54.061 -48.879  1.00  0.630          N  
ATOM   4596  CA  GLU A 291      34.671  55.072 -49.722  1.00  0.650          C  
ATOM   4597  C   GLU A 291      36.040  55.458 -49.185  1.00  0.630          C  
ATOM   4598  O   GLU A 291      36.989  55.627 -49.959  1.00  0.640          O  
ATOM   4599  CB  GLU A 291      33.800  56.329 -49.862  1.00  0.900          C  
ATOM   4600  CG  GLU A 291      32.536  56.173 -50.730  1.00  0.900          C  
ATOM   4601  CD  GLU A 291      31.749  57.459 -50.835  1.00  0.900          C  
ATOM   4602  OE1 GLU A 291      31.906  58.297 -49.979  1.00  0.900          O  
ATOM   4603  OE2 GLU A 291      31.027  57.622 -51.790  1.00  0.900          O  
ATOM   4604  H   GLU A 291      33.168  54.272 -48.395  1.00  0.760          H  
ATOM   4605  HA  GLU A 291      34.805  54.649 -50.718  1.00  0.780          H  
ATOM   4606 1HB  GLU A 291      33.470  56.637 -48.866  1.00  1.080          H  
ATOM   4607 2HB  GLU A 291      34.396  57.140 -50.274  1.00  1.080          H  
ATOM   4608 1HG  GLU A 291      32.829  55.851 -51.728  1.00  1.080          H  
ATOM   4609 2HG  GLU A 291      31.906  55.397 -50.298  1.00  1.080          H  
ATOM   4610  N   VAL A 292      36.171  55.562 -47.858  1.00  0.610          N  
ATOM   4611  CA  VAL A 292      37.454  55.923 -47.298  1.00  0.600          C  
ATOM   4612  C   VAL A 292      38.448  54.793 -47.556  1.00  0.580          C  
ATOM   4613  O   VAL A 292      39.582  55.063 -47.955  1.00  0.590          O  
ATOM   4614  CB  VAL A 292      37.342  56.263 -45.799  1.00  0.840          C  
ATOM   4615  CG1 VAL A 292      38.714  56.477 -45.210  1.00  0.840          C  
ATOM   4616  CG2 VAL A 292      36.522  57.539 -45.614  1.00  0.840          C  
ATOM   4617  H   VAL A 292      35.360  55.429 -47.242  1.00  0.730          H  
ATOM   4618  HA  VAL A 292      37.812  56.817 -47.808  1.00  0.720          H  
ATOM   4619  HB  VAL A 292      36.855  55.434 -45.280  1.00  1.010          H  
ATOM   4620 1HG1 VAL A 292      38.601  56.724 -44.174  1.00  1.010          H  
ATOM   4621 2HG1 VAL A 292      39.322  55.582 -45.316  1.00  1.010          H  
ATOM   4622 3HG1 VAL A 292      39.189  57.297 -45.719  1.00  1.010          H  
ATOM   4623 1HG2 VAL A 292      36.439  57.770 -44.553  1.00  1.010          H  
ATOM   4624 2HG2 VAL A 292      37.017  58.363 -46.130  1.00  1.010          H  
ATOM   4625 3HG2 VAL A 292      35.532  57.409 -46.029  1.00  1.010          H  
ATOM   4626  N   ALA A 293      38.050  53.532 -47.317  1.00  0.570          N  
ATOM   4627  CA  ALA A 293      38.947  52.410 -47.568  1.00  0.550          C  
ATOM   4628  C   ALA A 293      39.356  52.340 -49.042  1.00  0.560          C  
ATOM   4629  O   ALA A 293      40.502  52.005 -49.345  1.00  0.550          O  
ATOM   4630  CB  ALA A 293      38.291  51.103 -47.171  1.00  0.780          C  
ATOM   4631  H   ALA A 293      37.113  53.344 -46.948  1.00  0.680          H  
ATOM   4632  HA  ALA A 293      39.840  52.555 -46.968  1.00  0.660          H  
ATOM   4633 1HB  ALA A 293      38.992  50.296 -47.348  1.00  0.930          H  
ATOM   4634 2HB  ALA A 293      38.024  51.131 -46.123  1.00  0.930          H  
ATOM   4635 3HB  ALA A 293      37.394  50.954 -47.772  1.00  0.930          H  
ATOM   4636  N   GLN A 294      38.430  52.642 -49.956  1.00  0.570          N  
ATOM   4637  CA  GLN A 294      38.708  52.629 -51.385  1.00  0.600          C  
ATOM   4638  C   GLN A 294      39.780  53.645 -51.743  1.00  0.610          C  
ATOM   4639  O   GLN A 294      40.728  53.332 -52.475  1.00  0.610          O  
ATOM   4640  CB  GLN A 294      37.420  52.905 -52.149  1.00  0.830          C  
ATOM   4641  CG  GLN A 294      37.534  52.888 -53.625  1.00  0.830          C  
ATOM   4642  CD  GLN A 294      36.199  53.121 -54.263  1.00  0.830          C  
ATOM   4643  OE1 GLN A 294      35.153  52.880 -53.652  1.00  0.830          O  
ATOM   4644  NE2 GLN A 294      36.207  53.594 -55.492  1.00  0.830          N  
ATOM   4645  H   GLN A 294      37.474  52.848 -49.648  1.00  0.680          H  
ATOM   4646  HA  GLN A 294      39.077  51.645 -51.655  1.00  0.720          H  
ATOM   4647 1HB  GLN A 294      36.666  52.177 -51.851  1.00  0.990          H  
ATOM   4648 2HB  GLN A 294      37.045  53.885 -51.868  1.00  0.990          H  
ATOM   4649 1HG  GLN A 294      38.192  53.694 -53.923  1.00  0.990          H  
ATOM   4650 2HG  GLN A 294      37.930  51.931 -53.957  1.00  0.990          H  
ATOM   4651 1HE2 GLN A 294      35.346  53.771 -55.969  1.00  0.990          H  
ATOM   4652 2HE2 GLN A 294      37.081  53.771 -55.955  1.00  0.990          H  
ATOM   4653  N   ASN A 295      39.641  54.852 -51.198  1.00  0.620          N  
ATOM   4654  CA  ASN A 295      40.605  55.911 -51.413  1.00  0.630          C  
ATOM   4655  C   ASN A 295      41.959  55.557 -50.796  1.00  0.620          C  
ATOM   4656  O   ASN A 295      43.020  55.867 -51.356  1.00  0.630          O  
ATOM   4657  CB  ASN A 295      40.021  57.185 -50.877  1.00  0.880          C  
ATOM   4658  CG  ASN A 295      38.972  57.747 -51.792  1.00  0.880          C  
ATOM   4659  OD1 ASN A 295      38.964  57.487 -53.005  1.00  0.880          O  
ATOM   4660  ND2 ASN A 295      38.072  58.511 -51.241  1.00  0.880          N  
ATOM   4661  H   ASN A 295      38.800  55.048 -50.642  1.00  0.740          H  
ATOM   4662  HA  ASN A 295      40.758  56.024 -52.479  1.00  0.760          H  
ATOM   4663 1HB  ASN A 295      39.546  56.975 -49.917  1.00  1.050          H  
ATOM   4664 2HB  ASN A 295      40.759  57.888 -50.693  1.00  1.050          H  
ATOM   4665 1HD2 ASN A 295      37.346  58.909 -51.796  1.00  1.050          H  
ATOM   4666 2HD2 ASN A 295      38.105  58.696 -50.255  1.00  1.050          H  
ATOM   4667  N   LEU A 296      41.923  54.847 -49.668  1.00  0.600          N  
ATOM   4668  CA  LEU A 296      43.132  54.380 -49.018  1.00  0.590          C  
ATOM   4669  C   LEU A 296      43.827  53.359 -49.890  1.00  0.570          C  
ATOM   4670  O   LEU A 296      45.047  53.423 -50.048  1.00  0.580          O  
ATOM   4671  CB  LEU A 296      42.821  53.815 -47.640  1.00  0.830          C  
ATOM   4672  CG  LEU A 296      43.984  53.254 -46.839  1.00  0.830          C  
ATOM   4673  CD1 LEU A 296      45.075  54.314 -46.610  1.00  0.830          C  
ATOM   4674  CD2 LEU A 296      43.423  52.788 -45.540  1.00  0.830          C  
ATOM   4675  H   LEU A 296      41.016  54.683 -49.220  1.00  0.720          H  
ATOM   4676  HA  LEU A 296      43.803  55.213 -48.898  1.00  0.710          H  
ATOM   4677 1HB  LEU A 296      42.339  54.589 -47.052  1.00  1.000          H  
ATOM   4678 2HB  LEU A 296      42.113  53.012 -47.767  1.00  1.000          H  
ATOM   4679  HG  LEU A 296      44.426  52.417 -47.368  1.00  1.000          H  
ATOM   4680 1HD1 LEU A 296      45.862  53.880 -46.027  1.00  1.000          H  
ATOM   4681 2HD1 LEU A 296      45.488  54.650 -47.558  1.00  1.000          H  
ATOM   4682 3HD1 LEU A 296      44.660  55.162 -46.081  1.00  1.000          H  
ATOM   4683 1HD2 LEU A 296      44.196  52.359 -44.939  1.00  1.000          H  
ATOM   4684 2HD2 LEU A 296      42.986  53.647 -45.034  1.00  1.000          H  
ATOM   4685 3HD2 LEU A 296      42.656  52.039 -45.725  1.00  1.000          H  
ATOM   4686  N   ARG A 297      43.071  52.425 -50.478  1.00  0.560          N  
ATOM   4687  CA  ARG A 297      43.685  51.439 -51.349  1.00  0.560          C  
ATOM   4688  C   ARG A 297      44.409  52.110 -52.509  1.00  0.580          C  
ATOM   4689  O   ARG A 297      45.495  51.664 -52.874  1.00  0.600          O  
ATOM   4690  CB  ARG A 297      42.678  50.437 -51.892  1.00  0.780          C  
ATOM   4691  CG  ARG A 297      42.177  49.416 -50.877  1.00  0.780          C  
ATOM   4692  CD  ARG A 297      41.475  48.287 -51.537  1.00  0.780          C  
ATOM   4693  NE  ARG A 297      40.206  48.670 -52.128  1.00  0.780          N  
ATOM   4694  CZ  ARG A 297      39.011  48.673 -51.492  1.00  0.780          C  
ATOM   4695  NH1 ARG A 297      38.892  48.315 -50.222  1.00  0.780          N  
ATOM   4696  NH2 ARG A 297      37.941  49.046 -52.172  1.00  0.780          N  
ATOM   4697  H   ARG A 297      42.071  52.380 -50.262  1.00  0.670          H  
ATOM   4698  HA  ARG A 297      44.412  50.884 -50.767  1.00  0.670          H  
ATOM   4699 1HB  ARG A 297      41.810  50.972 -52.272  1.00  0.940          H  
ATOM   4700 2HB  ARG A 297      43.121  49.894 -52.727  1.00  0.940          H  
ATOM   4701 1HG  ARG A 297      43.002  49.034 -50.294  1.00  0.940          H  
ATOM   4702 2HG  ARG A 297      41.470  49.893 -50.211  1.00  0.940          H  
ATOM   4703 1HD  ARG A 297      42.115  47.926 -52.337  1.00  0.940          H  
ATOM   4704 2HD  ARG A 297      41.308  47.483 -50.851  1.00  0.940          H  
ATOM   4705  HE  ARG A 297      40.210  48.952 -53.099  1.00  0.940          H  
ATOM   4706 1HH1 ARG A 297      39.711  48.006 -49.670  1.00  0.940          H  
ATOM   4707 2HH1 ARG A 297      37.989  48.330 -49.779  1.00  0.940          H  
ATOM   4708 1HH2 ARG A 297      38.040  49.318 -53.142  1.00  0.940          H  
ATOM   4709 2HH2 ARG A 297      37.032  49.061 -51.728  1.00  0.940          H  
ATOM   4710  N   TYR A 298      43.832  53.181 -53.078  1.00  0.600          N  
ATOM   4711  CA  TYR A 298      44.493  53.887 -54.179  1.00  0.620          C  
ATOM   4712  C   TYR A 298      45.831  54.462 -53.706  1.00  0.630          C  
ATOM   4713  O   TYR A 298      46.855  54.347 -54.391  1.00  0.640          O  
ATOM   4714  CB  TYR A 298      43.605  55.019 -54.686  1.00  0.860          C  
ATOM   4715  CG  TYR A 298      42.285  54.593 -55.293  1.00  0.860          C  
ATOM   4716  CD1 TYR A 298      41.215  55.465 -55.219  1.00  0.860          C  
ATOM   4717  CD2 TYR A 298      42.114  53.348 -55.888  1.00  0.860          C  
ATOM   4718  CE1 TYR A 298      39.997  55.101 -55.721  1.00  0.860          C  
ATOM   4719  CE2 TYR A 298      40.903  52.990 -56.387  1.00  0.860          C  
ATOM   4720  CZ  TYR A 298      39.847  53.849 -56.306  1.00  0.860          C  
ATOM   4721  OH  TYR A 298      38.632  53.472 -56.817  1.00  0.860          O  
ATOM   4722  H   TYR A 298      42.887  53.448 -52.776  1.00  0.720          H  
ATOM   4723  HA  TYR A 298      44.716  53.185 -54.977  1.00  0.740          H  
ATOM   4724 1HB  TYR A 298      43.393  55.696 -53.867  1.00  1.030          H  
ATOM   4725 2HB  TYR A 298      44.143  55.574 -55.428  1.00  1.030          H  
ATOM   4726  HD1 TYR A 298      41.336  56.442 -54.755  1.00  1.030          H  
ATOM   4727  HD2 TYR A 298      42.926  52.639 -55.963  1.00  1.030          H  
ATOM   4728  HE1 TYR A 298      39.154  55.789 -55.657  1.00  1.030          H  
ATOM   4729  HE2 TYR A 298      40.779  52.015 -56.847  1.00  1.030          H  
ATOM   4730  HH  TYR A 298      38.690  52.565 -57.130  1.00  1.030          H  
ATOM   4731  N   VAL A 299      45.845  55.040 -52.500  1.00  0.620          N  
ATOM   4732  CA  VAL A 299      47.100  55.560 -51.967  1.00  0.630          C  
ATOM   4733  C   VAL A 299      48.096  54.431 -51.726  1.00  0.620          C  
ATOM   4734  O   VAL A 299      49.294  54.606 -51.982  1.00  0.630          O  
ATOM   4735  CB  VAL A 299      46.898  56.402 -50.709  1.00  0.880          C  
ATOM   4736  CG1 VAL A 299      48.254  56.753 -50.081  1.00  0.880          C  
ATOM   4737  CG2 VAL A 299      46.193  57.651 -51.121  1.00  0.880          C  
ATOM   4738  H   VAL A 299      44.957  55.161 -51.999  1.00  0.740          H  
ATOM   4739  HA  VAL A 299      47.524  56.226 -52.713  1.00  0.760          H  
ATOM   4740  HB  VAL A 299      46.304  55.853 -49.972  1.00  1.050          H  
ATOM   4741 1HG1 VAL A 299      48.095  57.373 -49.218  1.00  1.050          H  
ATOM   4742 2HG1 VAL A 299      48.781  55.863 -49.777  1.00  1.050          H  
ATOM   4743 3HG1 VAL A 299      48.859  57.299 -50.806  1.00  1.050          H  
ATOM   4744 1HG2 VAL A 299      46.057  58.265 -50.274  1.00  1.050          H  
ATOM   4745 2HG2 VAL A 299      46.793  58.182 -51.854  1.00  1.050          H  
ATOM   4746 3HG2 VAL A 299      45.230  57.397 -51.556  1.00  1.050          H  
ATOM   4747  N   ILE A 300      47.621  53.295 -51.212  1.00  0.600          N  
ATOM   4748  CA  ILE A 300      48.493  52.158 -50.985  1.00  0.590          C  
ATOM   4749  C   ILE A 300      49.092  51.706 -52.313  1.00  0.590          C  
ATOM   4750  O   ILE A 300      50.290  51.408 -52.350  1.00  0.590          O  
ATOM   4751  CB  ILE A 300      47.762  50.972 -50.311  1.00  0.830          C  
ATOM   4752  CG1 ILE A 300      47.402  51.338 -48.816  1.00  0.830          C  
ATOM   4753  CG2 ILE A 300      48.663  49.727 -50.380  1.00  0.830          C  
ATOM   4754  CD1 ILE A 300      46.431  50.400 -48.110  1.00  0.830          C  
ATOM   4755  H   ILE A 300      46.632  53.252 -50.958  1.00  0.720          H  
ATOM   4756  HA  ILE A 300      49.299  52.460 -50.342  1.00  0.710          H  
ATOM   4757  HB  ILE A 300      46.839  50.778 -50.829  1.00  1.000          H  
ATOM   4758 1HG1 ILE A 300      48.296  51.325 -48.242  1.00  1.000          H  
ATOM   4759 2HG1 ILE A 300      46.984  52.348 -48.798  1.00  1.000          H  
ATOM   4760 1HG2 ILE A 300      48.163  48.892 -49.918  1.00  1.000          H  
ATOM   4761 2HG2 ILE A 300      48.885  49.456 -51.409  1.00  1.000          H  
ATOM   4762 3HG2 ILE A 300      49.598  49.929 -49.857  1.00  1.000          H  
ATOM   4763 1HD1 ILE A 300      46.274  50.753 -47.088  1.00  1.000          H  
ATOM   4764 2HD1 ILE A 300      45.479  50.389 -48.635  1.00  1.000          H  
ATOM   4765 3HD1 ILE A 300      46.837  49.395 -48.077  1.00  1.000          H  
ATOM   4766  N   GLU A 301      48.302  51.632 -53.388  1.00  0.590          N  
ATOM   4767  CA  GLU A 301      48.872  51.240 -54.668  1.00  0.600          C  
ATOM   4768  C   GLU A 301      49.927  52.229 -55.123  1.00  0.620          C  
ATOM   4769  O   GLU A 301      50.957  51.814 -55.653  1.00  0.630          O  
ATOM   4770  CB  GLU A 301      47.805  51.142 -55.754  1.00  0.840          C  
ATOM   4771  CG  GLU A 301      46.873  49.990 -55.629  1.00  0.840          C  
ATOM   4772  CD  GLU A 301      47.553  48.683 -55.841  1.00  0.840          C  
ATOM   4773  OE1 GLU A 301      48.258  48.497 -56.837  1.00  0.840          O  
ATOM   4774  OE2 GLU A 301      47.351  47.839 -55.026  1.00  0.840          O  
ATOM   4775  H   GLU A 301      47.296  51.817 -53.301  1.00  0.710          H  
ATOM   4776  HA  GLU A 301      49.344  50.263 -54.550  1.00  0.720          H  
ATOM   4777 1HB  GLU A 301      47.201  52.049 -55.742  1.00  1.000          H  
ATOM   4778 2HB  GLU A 301      48.275  51.080 -56.720  1.00  1.000          H  
ATOM   4779 1HG  GLU A 301      46.445  49.999 -54.629  1.00  1.000          H  
ATOM   4780 2HG  GLU A 301      46.066  50.120 -56.336  1.00  1.000          H  
ATOM   4781  N   GLN A 302      49.712  53.536 -54.908  1.00  0.640          N  
ATOM   4782  CA  GLN A 302      50.741  54.492 -55.306  1.00  0.660          C  
ATOM   4783  C   GLN A 302      52.007  54.297 -54.488  1.00  0.660          C  
ATOM   4784  O   GLN A 302      53.108  54.428 -55.026  1.00  0.670          O  
ATOM   4785  CB  GLN A 302      50.273  55.938 -55.197  1.00  0.920          C  
ATOM   4786  CG  GLN A 302      51.335  56.960 -55.676  1.00  0.920          C  
ATOM   4787  CD  GLN A 302      51.717  56.803 -57.152  1.00  0.920          C  
ATOM   4788  OE1 GLN A 302      50.856  56.824 -58.032  1.00  0.920          O  
ATOM   4789  NE2 GLN A 302      53.011  56.662 -57.420  1.00  0.920          N  
ATOM   4790  H   GLN A 302      48.805  53.849 -54.534  1.00  0.770          H  
ATOM   4791  HA  GLN A 302      50.990  54.303 -56.347  1.00  0.790          H  
ATOM   4792 1HB  GLN A 302      49.365  56.073 -55.781  1.00  1.100          H  
ATOM   4793 2HB  GLN A 302      50.023  56.156 -54.158  1.00  1.100          H  
ATOM   4794 1HG  GLN A 302      50.923  57.957 -55.548  1.00  1.100          H  
ATOM   4795 2HG  GLN A 302      52.239  56.859 -55.076  1.00  1.100          H  
ATOM   4796 1HE2 GLN A 302      53.321  56.580 -58.370  1.00  1.100          H  
ATOM   4797 2HE2 GLN A 302      53.675  56.654 -56.670  1.00  1.100          H  
ATOM   4798  N   HIS A 303      51.852  53.980 -53.198  1.00  0.640          N  
ATOM   4799  CA  HIS A 303      52.982  53.720 -52.318  1.00  0.640          C  
ATOM   4800  C   HIS A 303      53.791  52.551 -52.861  1.00  0.630          C  
ATOM   4801  O   HIS A 303      55.018  52.640 -52.958  1.00  0.660          O  
ATOM   4802  CB  HIS A 303      52.522  53.403 -50.893  1.00  0.900          C  
ATOM   4803  CG  HIS A 303      53.642  53.142 -49.941  1.00  0.900          C  
ATOM   4804  ND1 HIS A 303      54.432  54.149 -49.421  1.00  0.900          N  
ATOM   4805  CD2 HIS A 303      54.112  51.985 -49.419  1.00  0.900          C  
ATOM   4806  CE1 HIS A 303      55.338  53.615 -48.619  1.00  0.900          C  
ATOM   4807  NE2 HIS A 303      55.162  52.311 -48.601  1.00  0.900          N  
ATOM   4808  H   HIS A 303      50.903  53.976 -52.807  1.00  0.770          H  
ATOM   4809  HA  HIS A 303      53.630  54.592 -52.280  1.00  0.770          H  
ATOM   4810 1HB  HIS A 303      51.913  54.224 -50.510  1.00  1.080          H  
ATOM   4811 2HB  HIS A 303      51.901  52.524 -50.906  1.00  1.080          H  
ATOM   4812  HD1 HIS A 303      54.180  55.118 -49.382  1.00  1.080          H  
ATOM   4813  HD2 HIS A 303      53.812  50.943 -49.540  1.00  1.080          H  
ATOM   4814  HE1 HIS A 303      56.063  54.244 -48.106  1.00  1.080          H  
ATOM   4815  N   VAL A 304      53.098  51.463 -53.232  1.00  0.610          N  
ATOM   4816  CA  VAL A 304      53.747  50.277 -53.774  1.00  0.620          C  
ATOM   4817  C   VAL A 304      54.495  50.624 -55.058  1.00  0.610          C  
ATOM   4818  O   VAL A 304      55.625  50.158 -55.265  1.00  0.620          O  
ATOM   4819  CB  VAL A 304      52.705  49.162 -54.045  1.00  0.860          C  
ATOM   4820  CG1 VAL A 304      53.338  48.003 -54.839  1.00  0.860          C  
ATOM   4821  CG2 VAL A 304      52.165  48.641 -52.693  1.00  0.860          C  
ATOM   4822  H   VAL A 304      52.083  51.468 -53.089  1.00  0.730          H  
ATOM   4823  HA  VAL A 304      54.458  49.907 -53.038  1.00  0.740          H  
ATOM   4824  HB  VAL A 304      51.886  49.571 -54.635  1.00  1.040          H  
ATOM   4825 1HG1 VAL A 304      52.585  47.241 -55.014  1.00  1.040          H  
ATOM   4826 2HG1 VAL A 304      53.710  48.355 -55.798  1.00  1.040          H  
ATOM   4827 3HG1 VAL A 304      54.157  47.583 -54.271  1.00  1.040          H  
ATOM   4828 1HG2 VAL A 304      51.420  47.867 -52.870  1.00  1.040          H  
ATOM   4829 2HG2 VAL A 304      52.987  48.233 -52.112  1.00  1.040          H  
ATOM   4830 3HG2 VAL A 304      51.713  49.451 -52.142  1.00  1.040          H  
ATOM   4831  N   VAL A 305      53.871  51.405 -55.943  1.00  0.620          N  
ATOM   4832  CA  VAL A 305      54.524  51.797 -57.181  1.00  0.630          C  
ATOM   4833  C   VAL A 305      55.759  52.640 -56.917  1.00  0.660          C  
ATOM   4834  O   VAL A 305      56.804  52.402 -57.518  1.00  0.660          O  
ATOM   4835  CB  VAL A 305      53.551  52.583 -58.090  1.00  0.880          C  
ATOM   4836  CG1 VAL A 305      54.285  53.194 -59.289  1.00  0.880          C  
ATOM   4837  CG2 VAL A 305      52.477  51.644 -58.593  1.00  0.880          C  
ATOM   4838  H   VAL A 305      52.912  51.712 -55.747  1.00  0.740          H  
ATOM   4839  HA  VAL A 305      54.826  50.893 -57.706  1.00  0.760          H  
ATOM   4840  HB  VAL A 305      53.099  53.393 -57.515  1.00  1.050          H  
ATOM   4841 1HG1 VAL A 305      53.567  53.735 -59.904  1.00  1.050          H  
ATOM   4842 2HG1 VAL A 305      55.056  53.887 -58.958  1.00  1.050          H  
ATOM   4843 3HG1 VAL A 305      54.745  52.401 -59.879  1.00  1.050          H  
ATOM   4844 1HG2 VAL A 305      51.787  52.198 -59.220  1.00  1.050          H  
ATOM   4845 2HG2 VAL A 305      52.935  50.843 -59.171  1.00  1.050          H  
ATOM   4846 3HG2 VAL A 305      51.941  51.213 -57.761  1.00  1.050          H  
ATOM   4847  N   ALA A 306      55.646  53.639 -56.042  1.00  0.670          N  
ATOM   4848  CA  ALA A 306      56.768  54.507 -55.721  1.00  0.700          C  
ATOM   4849  C   ALA A 306      57.927  53.729 -55.107  1.00  0.700          C  
ATOM   4850  O   ALA A 306      59.093  53.982 -55.417  1.00  0.720          O  
ATOM   4851  CB  ALA A 306      56.310  55.584 -54.759  1.00  0.970          C  
ATOM   4852  H   ALA A 306      54.745  53.807 -55.591  1.00  0.800          H  
ATOM   4853  HA  ALA A 306      57.116  54.965 -56.644  1.00  0.840          H  
ATOM   4854 1HB  ALA A 306      57.139  56.250 -54.535  1.00  1.160          H  
ATOM   4855 2HB  ALA A 306      55.496  56.148 -55.207  1.00  1.160          H  
ATOM   4856 3HB  ALA A 306      55.958  55.113 -53.838  1.00  1.160          H  
ATOM   4857  N   ALA A 307      57.598  52.763 -54.241  1.00  0.680          N  
ATOM   4858  CA  ALA A 307      58.588  51.932 -53.582  1.00  0.680          C  
ATOM   4859  C   ALA A 307      59.104  50.829 -54.495  1.00  0.660          C  
ATOM   4860  O   ALA A 307      60.213  50.330 -54.285  1.00  0.660          O  
ATOM   4861  CB  ALA A 307      57.992  51.309 -52.322  1.00  0.950          C  
ATOM   4862  H   ALA A 307      56.615  52.630 -53.986  1.00  0.820          H  
ATOM   4863  HA  ALA A 307      59.428  52.566 -53.307  1.00  0.820          H  
ATOM   4864 1HB  ALA A 307      58.744  50.710 -51.816  1.00  1.140          H  
ATOM   4865 2HB  ALA A 307      57.641  52.094 -51.653  1.00  1.140          H  
ATOM   4866 3HB  ALA A 307      57.147  50.670 -52.598  1.00  1.140          H  
ATOM   4867  N   LYS A 308      58.290  50.442 -55.496  1.00  0.660          N  
ATOM   4868  CA  LYS A 308      58.548  49.333 -56.401  1.00  0.650          C  
ATOM   4869  C   LYS A 308      58.641  48.077 -55.558  1.00  0.630          C  
ATOM   4870  O   LYS A 308      59.491  47.211 -55.782  1.00  0.640          O  
ATOM   4871  CB  LYS A 308      59.832  49.553 -57.205  1.00  0.910          C  
ATOM   4872  CG  LYS A 308      59.820  50.824 -58.038  1.00  0.910          C  
ATOM   4873  CD  LYS A 308      61.082  50.961 -58.874  1.00  0.910          C  
ATOM   4874  CE  LYS A 308      61.077  52.263 -59.666  1.00  0.910          C  
ATOM   4875  NZ  LYS A 308      62.324  52.434 -60.472  1.00  0.910          N  
ATOM   4876  H   LYS A 308      57.381  50.888 -55.609  1.00  0.790          H  
ATOM   4877  HA  LYS A 308      57.701  49.233 -57.083  1.00  0.780          H  
ATOM   4878 1HB  LYS A 308      60.694  49.581 -56.547  1.00  1.100          H  
ATOM   4879 2HB  LYS A 308      59.973  48.716 -57.884  1.00  1.100          H  
ATOM   4880 1HG  LYS A 308      58.944  50.817 -58.688  1.00  1.100          H  
ATOM   4881 2HG  LYS A 308      59.734  51.686 -57.370  1.00  1.100          H  
ATOM   4882 1HD  LYS A 308      61.951  50.947 -58.214  1.00  1.100          H  
ATOM   4883 2HD  LYS A 308      61.154  50.120 -59.562  1.00  1.100          H  
ATOM   4884 1HE  LYS A 308      60.218  52.268 -60.336  1.00  1.100          H  
ATOM   4885 2HE  LYS A 308      60.987  53.100 -58.971  1.00  1.100          H  
ATOM   4886 1HZ  LYS A 308      62.281  53.308 -60.979  1.00  1.100          H  
ATOM   4887 2HZ  LYS A 308      63.127  52.443 -59.857  1.00  1.100          H  
ATOM   4888 3HZ  LYS A 308      62.412  51.670 -61.127  1.00  1.100          H  
ATOM   4889  N   SER A 309      57.756  48.014 -54.563  1.00  0.620          N  
ATOM   4890  CA  SER A 309      57.711  46.923 -53.602  1.00  0.600          C  
ATOM   4891  C   SER A 309      56.480  46.929 -52.717  1.00  0.590          C  
ATOM   4892  O   SER A 309      55.994  47.987 -52.316  1.00  0.650          O  
ATOM   4893  CB  SER A 309      58.935  46.953 -52.722  1.00  0.850          C  
ATOM   4894  OG  SER A 309      58.844  45.971 -51.728  1.00  0.850          O  
ATOM   4895  H   SER A 309      57.067  48.771 -54.530  1.00  0.740          H  
ATOM   4896  HA  SER A 309      57.714  45.989 -54.162  1.00  0.720          H  
ATOM   4897 1HB  SER A 309      59.829  46.787 -53.318  1.00  1.020          H  
ATOM   4898 2HB  SER A 309      59.028  47.938 -52.260  1.00  1.020          H  
ATOM   4899  HG  SER A 309      59.707  45.983 -51.289  1.00  1.020          H  
ATOM   4900  N   THR A 310      56.020  45.729 -52.371  1.00  0.540          N  
ATOM   4901  CA  THR A 310      54.917  45.517 -51.445  1.00  0.530          C  
ATOM   4902  C   THR A 310      55.402  45.125 -50.049  1.00  0.520          C  
ATOM   4903  O   THR A 310      54.582  44.789 -49.182  1.00  0.510          O  
ATOM   4904  CB  THR A 310      53.984  44.409 -51.954  1.00  0.750          C  
ATOM   4905  OG1 THR A 310      54.747  43.204 -52.116  1.00  0.750          O  
ATOM   4906  CG2 THR A 310      53.351  44.797 -53.260  1.00  0.750          C  
ATOM   4907  H   THR A 310      56.468  44.907 -52.755  1.00  0.650          H  
ATOM   4908  HA  THR A 310      54.353  46.443 -51.358  1.00  0.640          H  
ATOM   4909  HB  THR A 310      53.201  44.233 -51.216  1.00  0.900          H  
ATOM   4910  HG1 THR A 310      54.147  42.460 -52.238  1.00  0.900          H  
ATOM   4911 1HG2 THR A 310      52.699  43.992 -53.590  1.00  0.900          H  
ATOM   4912 2HG2 THR A 310      52.768  45.696 -53.117  1.00  0.900          H  
ATOM   4913 3HG2 THR A 310      54.117  44.973 -54.010  1.00  0.900          H  
ATOM   4914  N   SER A 311      56.729  45.118 -49.828  1.00  0.540          N  
ATOM   4915  CA  SER A 311      57.253  44.722 -48.523  1.00  0.540          C  
ATOM   4916  C   SER A 311      56.863  45.694 -47.412  1.00  0.530          C  
ATOM   4917  O   SER A 311      56.669  45.283 -46.265  1.00  0.520          O  
ATOM   4918  CB  SER A 311      58.763  44.583 -48.568  1.00  0.760          C  
ATOM   4919  OG  SER A 311      59.381  45.819 -48.773  1.00  0.760          O  
ATOM   4920  H   SER A 311      57.371  45.415 -50.563  1.00  0.650          H  
ATOM   4921  HA  SER A 311      56.836  43.745 -48.277  1.00  0.650          H  
ATOM   4922 1HB  SER A 311      59.111  44.151 -47.632  1.00  0.910          H  
ATOM   4923 2HB  SER A 311      59.038  43.899 -49.369  1.00  0.910          H  
ATOM   4924  HG  SER A 311      60.326  45.656 -48.704  1.00  0.910          H  
ATOM   4925  N   GLN A 312      56.654  46.973 -47.740  1.00  0.550          N  
ATOM   4926  CA  GLN A 312      56.280  47.928 -46.711  1.00  0.550          C  
ATOM   4927  C   GLN A 312      54.856  47.659 -46.301  1.00  0.520          C  
ATOM   4928  O   GLN A 312      54.546  47.642 -45.113  1.00  0.510          O  
ATOM   4929  CB  GLN A 312      56.421  49.362 -47.220  1.00  0.770          C  
ATOM   4930  CG  GLN A 312      57.855  49.807 -47.464  1.00  0.770          C  
ATOM   4931  CD  GLN A 312      58.428  49.244 -48.748  1.00  0.770          C  
ATOM   4932  OE1 GLN A 312      57.715  48.589 -49.522  1.00  0.770          O  
ATOM   4933  NE2 GLN A 312      59.713  49.491 -48.975  1.00  0.770          N  
ATOM   4934  H   GLN A 312      56.834  47.285 -48.696  1.00  0.660          H  
ATOM   4935  HA  GLN A 312      56.920  47.787 -45.842  1.00  0.660          H  
ATOM   4936 1HB  GLN A 312      55.869  49.473 -48.152  1.00  0.920          H  
ATOM   4937 2HB  GLN A 312      55.971  50.048 -46.499  1.00  0.920          H  
ATOM   4938 1HG  GLN A 312      57.877  50.895 -47.528  1.00  0.920          H  
ATOM   4939 2HG  GLN A 312      58.473  49.464 -46.635  1.00  0.920          H  
ATOM   4940 1HE2 GLN A 312      60.156  49.143 -49.802  1.00  0.920          H  
ATOM   4941 2HE2 GLN A 312      60.244  50.022 -48.315  1.00  0.920          H  
ATOM   4942  N   LEU A 313      54.016  47.363 -47.285  1.00  0.510          N  
ATOM   4943  CA  LEU A 313      52.622  47.054 -47.047  1.00  0.490          C  
ATOM   4944  C   LEU A 313      52.498  45.809 -46.182  1.00  0.480          C  
ATOM   4945  O   LEU A 313      51.724  45.794 -45.218  1.00  0.470          O  
ATOM   4946  CB  LEU A 313      51.913  46.877 -48.397  1.00  0.690          C  
ATOM   4947  CG  LEU A 313      50.442  46.432 -48.398  1.00  0.690          C  
ATOM   4948  CD1 LEU A 313      49.560  47.439 -47.627  1.00  0.690          C  
ATOM   4949  CD2 LEU A 313      50.007  46.302 -49.871  1.00  0.690          C  
ATOM   4950  H   LEU A 313      54.360  47.409 -48.233  1.00  0.610          H  
ATOM   4951  HA  LEU A 313      52.180  47.896 -46.515  1.00  0.590          H  
ATOM   4952 1HB  LEU A 313      51.964  47.826 -48.927  1.00  0.830          H  
ATOM   4953 2HB  LEU A 313      52.471  46.145 -48.977  1.00  0.830          H  
ATOM   4954  HG  LEU A 313      50.347  45.468 -47.912  1.00  0.830          H  
ATOM   4955 1HD1 LEU A 313      48.520  47.108 -47.652  1.00  0.830          H  
ATOM   4956 2HD1 LEU A 313      49.891  47.487 -46.598  1.00  0.830          H  
ATOM   4957 3HD1 LEU A 313      49.638  48.417 -48.069  1.00  0.830          H  
ATOM   4958 1HD2 LEU A 313      48.987  45.983 -49.918  1.00  0.830          H  
ATOM   4959 2HD2 LEU A 313      50.106  47.259 -50.370  1.00  0.830          H  
ATOM   4960 3HD2 LEU A 313      50.638  45.569 -50.375  1.00  0.830          H  
ATOM   4961  N   ALA A 314      53.245  44.754 -46.531  1.00  0.480          N  
ATOM   4962  CA  ALA A 314      53.203  43.527 -45.756  1.00  0.460          C  
ATOM   4963  C   ALA A 314      53.651  43.758 -44.317  1.00  0.460          C  
ATOM   4964  O   ALA A 314      53.016  43.253 -43.384  1.00  0.450          O  
ATOM   4965  CB  ALA A 314      54.091  42.484 -46.402  1.00  0.650          C  
ATOM   4966  H   ALA A 314      53.838  44.807 -47.364  1.00  0.580          H  
ATOM   4967  HA  ALA A 314      52.174  43.174 -45.737  1.00  0.550          H  
ATOM   4968 1HB  ALA A 314      54.045  41.558 -45.833  1.00  0.780          H  
ATOM   4969 2HB  ALA A 314      53.758  42.305 -47.425  1.00  0.780          H  
ATOM   4970 3HB  ALA A 314      55.118  42.853 -46.413  1.00  0.780          H  
ATOM   4971  N   ASN A 315      54.692  44.577 -44.119  1.00  0.480          N  
ATOM   4972  CA  ASN A 315      55.160  44.854 -42.774  1.00  0.490          C  
ATOM   4973  C   ASN A 315      54.137  45.671 -41.989  1.00  0.490          C  
ATOM   4974  O   ASN A 315      53.895  45.381 -40.811  1.00  0.490          O  
ATOM   4975  CB  ASN A 315      56.494  45.573 -42.825  1.00  0.680          C  
ATOM   4976  CG  ASN A 315      57.642  44.669 -43.235  1.00  0.680          C  
ATOM   4977  OD1 ASN A 315      57.602  43.444 -43.067  1.00  0.680          O  
ATOM   4978  ND2 ASN A 315      58.678  45.260 -43.771  1.00  0.680          N  
ATOM   4979  H   ASN A 315      55.217  44.949 -44.919  1.00  0.580          H  
ATOM   4980  HA  ASN A 315      55.292  43.907 -42.253  1.00  0.590          H  
ATOM   4981 1HB  ASN A 315      56.426  46.395 -43.541  1.00  0.820          H  
ATOM   4982 2HB  ASN A 315      56.712  46.005 -41.850  1.00  0.820          H  
ATOM   4983 1HD2 ASN A 315      59.464  44.719 -44.064  1.00  0.820          H  
ATOM   4984 2HD2 ASN A 315      58.682  46.251 -43.897  1.00  0.820          H  
ATOM   4985  N   ASP A 316      53.494  46.654 -42.646  1.00  0.490          N  
ATOM   4986  CA  ASP A 316      52.498  47.488 -41.984  1.00  0.500          C  
ATOM   4987  C   ASP A 316      51.345  46.639 -41.502  1.00  0.470          C  
ATOM   4988  O   ASP A 316      50.844  46.852 -40.399  1.00  0.480          O  
ATOM   4989  CB  ASP A 316      51.977  48.568 -42.934  1.00  0.700          C  
ATOM   4990  CG  ASP A 316      52.987  49.687 -43.208  1.00  0.700          C  
ATOM   4991  OD1 ASP A 316      53.911  49.855 -42.447  1.00  0.700          O  
ATOM   4992  OD2 ASP A 316      52.841  50.350 -44.211  1.00  0.700          O  
ATOM   4993  H   ASP A 316      53.764  46.875 -43.610  1.00  0.590          H  
ATOM   4994  HA  ASP A 316      52.959  47.969 -41.124  1.00  0.600          H  
ATOM   4995 1HB  ASP A 316      51.704  48.105 -43.883  1.00  0.840          H  
ATOM   4996 2HB  ASP A 316      51.076  49.008 -42.513  1.00  0.840          H  
ATOM   4997  N   ILE A 317      50.935  45.655 -42.303  1.00  0.450          N  
ATOM   4998  CA  ILE A 317      49.869  44.752 -41.902  1.00  0.430          C  
ATOM   4999  C   ILE A 317      50.275  43.849 -40.766  1.00  0.400          C  
ATOM   5000  O   ILE A 317      49.541  43.714 -39.792  1.00  0.390          O  
ATOM   5001  CB  ILE A 317      49.324  43.935 -43.068  1.00  0.610          C  
ATOM   5002  CG1 ILE A 317      48.619  44.918 -43.980  1.00  0.610          C  
ATOM   5003  CG2 ILE A 317      48.407  42.765 -42.568  1.00  0.610          C  
ATOM   5004  CD1 ILE A 317      48.242  44.411 -45.242  1.00  0.610          C  
ATOM   5005  H   ILE A 317      51.363  45.571 -43.237  1.00  0.540          H  
ATOM   5006  HA  ILE A 317      49.041  45.364 -41.560  1.00  0.520          H  
ATOM   5007  HB  ILE A 317      50.166  43.520 -43.635  1.00  0.730          H  
ATOM   5008 1HG1 ILE A 317      47.735  45.294 -43.476  1.00  0.730          H  
ATOM   5009 2HG1 ILE A 317      49.296  45.738 -44.179  1.00  0.730          H  
ATOM   5010 1HG2 ILE A 317      48.029  42.196 -43.409  1.00  0.730          H  
ATOM   5011 2HG2 ILE A 317      48.969  42.085 -41.924  1.00  0.730          H  
ATOM   5012 3HG2 ILE A 317      47.581  43.174 -42.008  1.00  0.730          H  
ATOM   5013 1HD1 ILE A 317      47.769  45.204 -45.824  1.00  0.730          H  
ATOM   5014 2HD1 ILE A 317      49.143  44.061 -45.748  1.00  0.730          H  
ATOM   5015 3HD1 ILE A 317      47.549  43.602 -45.113  1.00  0.730          H  
ATOM   5016  N   ASN A 318      51.453  43.232 -40.859  1.00  0.420          N  
ATOM   5017  CA  ASN A 318      51.879  42.315 -39.815  1.00  0.430          C  
ATOM   5018  C   ASN A 318      51.956  43.013 -38.458  1.00  0.430          C  
ATOM   5019  O   ASN A 318      51.701  42.398 -37.418  1.00  0.450          O  
ATOM   5020  CB  ASN A 318      53.208  41.710 -40.196  1.00  0.600          C  
ATOM   5021  CG  ASN A 318      53.078  40.718 -41.327  1.00  0.600          C  
ATOM   5022  OD1 ASN A 318      52.007  40.158 -41.591  1.00  0.600          O  
ATOM   5023  ND2 ASN A 318      54.165  40.495 -42.012  1.00  0.600          N  
ATOM   5024  H   ASN A 318      52.039  43.368 -41.689  1.00  0.500          H  
ATOM   5025  HA  ASN A 318      51.138  41.520 -39.731  1.00  0.520          H  
ATOM   5026 1HB  ASN A 318      53.887  42.509 -40.505  1.00  0.720          H  
ATOM   5027 2HB  ASN A 318      53.649  41.218 -39.331  1.00  0.720          H  
ATOM   5028 1HD2 ASN A 318      54.153  39.856 -42.778  1.00  0.720          H  
ATOM   5029 2HD2 ASN A 318      55.010  40.969 -41.778  1.00  0.720          H  
ATOM   5030  N   ASN A 319      52.325  44.297 -38.461  1.00  0.440          N  
ATOM   5031  CA  ASN A 319      52.381  45.063 -37.229  1.00  0.450          C  
ATOM   5032  C   ASN A 319      50.982  45.544 -36.840  1.00  0.440          C  
ATOM   5033  O   ASN A 319      50.561  45.438 -35.687  1.00  0.440          O  
ATOM   5034  CB  ASN A 319      53.317  46.234 -37.401  1.00  0.630          C  
ATOM   5035  CG  ASN A 319      54.748  45.809 -37.475  1.00  0.630          C  
ATOM   5036  OD1 ASN A 319      55.147  44.758 -36.955  1.00  0.630          O  
ATOM   5037  ND2 ASN A 319      55.545  46.608 -38.127  1.00  0.630          N  
ATOM   5038  H   ASN A 319      52.621  44.722 -39.345  1.00  0.530          H  
ATOM   5039  HA  ASN A 319      52.742  44.418 -36.429  1.00  0.540          H  
ATOM   5040 1HB  ASN A 319      53.061  46.767 -38.323  1.00  0.750          H  
ATOM   5041 2HB  ASN A 319      53.191  46.928 -36.573  1.00  0.750          H  
ATOM   5042 1HD2 ASN A 319      56.514  46.381 -38.219  1.00  0.750          H  
ATOM   5043 2HD2 ASN A 319      55.186  47.445 -38.544  1.00  0.750          H  
ATOM   5044  N   PHE A 320      50.215  46.021 -37.812  1.00  0.440          N  
ATOM   5045  CA  PHE A 320      48.872  46.515 -37.585  1.00  0.460          C  
ATOM   5046  C   PHE A 320      47.956  45.529 -36.922  1.00  0.410          C  
ATOM   5047  O   PHE A 320      47.323  45.858 -35.911  1.00  0.430          O  
ATOM   5048  CB  PHE A 320      48.244  46.985 -38.874  1.00  0.640          C  
ATOM   5049  CG  PHE A 320      46.821  47.183 -38.741  1.00  0.640          C  
ATOM   5050  CD1 PHE A 320      46.314  48.096 -37.874  1.00  0.640          C  
ATOM   5051  CD2 PHE A 320      45.965  46.445 -39.504  1.00  0.640          C  
ATOM   5052  CE1 PHE A 320      44.992  48.256 -37.739  1.00  0.640          C  
ATOM   5053  CE2 PHE A 320      44.637  46.615 -39.375  1.00  0.640          C  
ATOM   5054  CZ  PHE A 320      44.157  47.511 -38.481  1.00  0.640          C  
ATOM   5055  H   PHE A 320      50.572  46.103 -38.763  1.00  0.530          H  
ATOM   5056  HA  PHE A 320      48.959  47.379 -36.925  1.00  0.550          H  
ATOM   5057 1HB  PHE A 320      48.701  47.895 -39.207  1.00  0.760          H  
ATOM   5058 2HB  PHE A 320      48.408  46.247 -39.628  1.00  0.760          H  
ATOM   5059  HD1 PHE A 320      46.979  48.680 -37.261  1.00  0.760          H  
ATOM   5060  HD2 PHE A 320      46.369  45.712 -40.208  1.00  0.760          H  
ATOM   5061  HE1 PHE A 320      44.602  48.982 -37.025  1.00  0.760          H  
ATOM   5062  HE2 PHE A 320      43.937  46.034 -39.965  1.00  0.760          H  
ATOM   5063  HZ  PHE A 320      43.089  47.631 -38.370  1.00  0.760          H  
ATOM   5064  N   ILE A 321      47.893  44.307 -37.450  1.00  0.390          N  
ATOM   5065  CA  ILE A 321      46.962  43.330 -36.919  1.00  0.410          C  
ATOM   5066  C   ILE A 321      47.211  42.982 -35.453  1.00  0.440          C  
ATOM   5067  O   ILE A 321      46.357  42.380 -34.816  1.00  0.400          O  
ATOM   5068  CB  ILE A 321      46.874  42.046 -37.780  1.00  0.570          C  
ATOM   5069  CG1 ILE A 321      48.216  41.288 -37.811  1.00  0.570          C  
ATOM   5070  CG2 ILE A 321      46.390  42.426 -39.180  1.00  0.570          C  
ATOM   5071  CD1 ILE A 321      48.145  39.908 -38.466  1.00  0.570          C  
ATOM   5072  H   ILE A 321      48.480  44.092 -38.264  1.00  0.470          H  
ATOM   5073  HA  ILE A 321      45.974  43.782 -36.966  1.00  0.490          H  
ATOM   5074  HB  ILE A 321      46.161  41.382 -37.330  1.00  0.680          H  
ATOM   5075 1HG1 ILE A 321      48.948  41.878 -38.337  1.00  0.680          H  
ATOM   5076 2HG1 ILE A 321      48.565  41.146 -36.790  1.00  0.680          H  
ATOM   5077 1HG2 ILE A 321      46.269  41.546 -39.799  1.00  0.680          H  
ATOM   5078 2HG2 ILE A 321      45.440  42.928 -39.103  1.00  0.680          H  
ATOM   5079 3HG2 ILE A 321      47.105  43.095 -39.640  1.00  0.680          H  
ATOM   5080 1HD1 ILE A 321      49.133  39.446 -38.427  1.00  0.680          H  
ATOM   5081 2HD1 ILE A 321      47.431  39.284 -37.918  1.00  0.680          H  
ATOM   5082 3HD1 ILE A 321      47.839  39.985 -39.501  1.00  0.680          H  
ATOM   5083  N   THR A 322      48.317  43.427 -34.846  1.00  0.530          N  
ATOM   5084  CA  THR A 322      48.531  43.128 -33.435  1.00  0.580          C  
ATOM   5085  C   THR A 322      47.547  43.931 -32.570  1.00  0.610          C  
ATOM   5086  O   THR A 322      47.379  43.650 -31.380  1.00  0.730          O  
ATOM   5087  CB  THR A 322      49.974  43.437 -32.979  1.00  0.790          C  
ATOM   5088  OG1 THR A 322      50.258  44.840 -33.118  1.00  0.790          O  
ATOM   5089  CG2 THR A 322      50.985  42.631 -33.790  1.00  0.790          C  
ATOM   5090  H   THR A 322      49.012  43.984 -35.351  1.00  0.640          H  
ATOM   5091  HA  THR A 322      48.340  42.069 -33.272  1.00  0.700          H  
ATOM   5092  HB  THR A 322      50.073  43.167 -31.929  1.00  0.950          H  
ATOM   5093  HG1 THR A 322      50.276  45.088 -34.064  1.00  0.950          H  
ATOM   5094 1HG2 THR A 322      51.991  42.855 -33.442  1.00  0.950          H  
ATOM   5095 2HG2 THR A 322      50.784  41.569 -33.669  1.00  0.950          H  
ATOM   5096 3HG2 THR A 322      50.902  42.895 -34.845  1.00  0.950          H  
ATOM   5097  N   THR A 323      46.863  44.909 -33.187  1.00  0.600          N  
ATOM   5098  CA  THR A 323      45.874  45.743 -32.521  1.00  0.640          C  
ATOM   5099  C   THR A 323      44.449  45.200 -32.734  1.00  0.590          C  
ATOM   5100  O   THR A 323      43.475  45.779 -32.241  1.00  0.740          O  
ATOM   5101  CB  THR A 323      45.967  47.216 -32.994  1.00  0.880          C  
ATOM   5102  OG1 THR A 323      45.669  47.330 -34.392  1.00  0.880          O  
ATOM   5103  CG2 THR A 323      47.363  47.767 -32.761  1.00  0.880          C  
ATOM   5104  H   THR A 323      47.060  45.089 -34.173  1.00  0.720          H  
ATOM   5105  HA  THR A 323      46.079  45.727 -31.451  1.00  0.770          H  
ATOM   5106  HB  THR A 323      45.250  47.813 -32.432  1.00  1.060          H  
ATOM   5107  HG1 THR A 323      46.312  46.800 -34.908  1.00  1.060          H  
ATOM   5108 1HG2 THR A 323      47.403  48.804 -33.089  1.00  1.060          H  
ATOM   5109 2HG2 THR A 323      47.605  47.708 -31.702  1.00  1.060          H  
ATOM   5110 3HG2 THR A 323      48.087  47.178 -33.332  1.00  1.060          H  
ATOM   5111  N   ILE A 324      44.325  44.085 -33.475  1.00  0.480          N  
ATOM   5112  CA  ILE A 324      43.051  43.428 -33.728  1.00  0.450          C  
ATOM   5113  C   ILE A 324      43.117  42.050 -33.098  1.00  0.400          C  
ATOM   5114  O   ILE A 324      43.590  41.129 -33.761  1.00  0.400          O  
ATOM   5115  CB  ILE A 324      42.839  43.204 -35.243  1.00  0.640          C  
ATOM   5116  CG1 ILE A 324      42.862  44.502 -35.999  1.00  0.640          C  
ATOM   5117  CG2 ILE A 324      41.508  42.468 -35.471  1.00  0.640          C  
ATOM   5118  CD1 ILE A 324      42.958  44.292 -37.476  1.00  0.640          C  
ATOM   5119  H   ILE A 324      45.167  43.646 -33.852  1.00  0.580          H  
ATOM   5120  HA  ILE A 324      42.236  44.017 -33.321  1.00  0.540          H  
ATOM   5121  HB  ILE A 324      43.660  42.596 -35.633  1.00  0.770          H  
ATOM   5122 1HG1 ILE A 324      41.941  45.041 -35.784  1.00  0.770          H  
ATOM   5123 2HG1 ILE A 324      43.706  45.118 -35.679  1.00  0.770          H  
ATOM   5124 1HG2 ILE A 324      41.331  42.271 -36.508  1.00  0.770          H  
ATOM   5125 2HG2 ILE A 324      41.516  41.537 -34.956  1.00  0.770          H  
ATOM   5126 3HG2 ILE A 324      40.692  43.073 -35.081  1.00  0.770          H  
ATOM   5127 1HD1 ILE A 324      42.931  45.223 -37.943  1.00  0.770          H  
ATOM   5128 2HD1 ILE A 324      43.875  43.795 -37.705  1.00  0.770          H  
ATOM   5129 3HD1 ILE A 324      42.156  43.710 -37.850  1.00  0.770          H  
ATOM   5130  N   PRO A 325      42.592  41.825 -31.884  1.00  0.410          N  
ATOM   5131  CA  PRO A 325      42.675  40.550 -31.204  1.00  0.410          C  
ATOM   5132  C   PRO A 325      42.262  39.395 -32.094  1.00  0.370          C  
ATOM   5133  O   PRO A 325      42.931  38.366 -32.134  1.00  0.380          O  
ATOM   5134  CB  PRO A 325      41.698  40.746 -30.039  1.00  0.610          C  
ATOM   5135  CG  PRO A 325      41.774  42.233 -29.753  1.00  0.610          C  
ATOM   5136  CD  PRO A 325      41.881  42.872 -31.136  1.00  0.610          C  
ATOM   5137  HA  PRO A 325      43.709  40.409 -30.863  1.00  0.490          H  
ATOM   5138 1HB  PRO A 325      40.683  40.427 -30.340  1.00  0.740          H  
ATOM   5139 2HB  PRO A 325      41.988  40.115 -29.185  1.00  0.740          H  
ATOM   5140 1HG  PRO A 325      40.884  42.565 -29.195  1.00  0.740          H  
ATOM   5141 2HG  PRO A 325      42.648  42.454 -29.119  1.00  0.740          H  
ATOM   5142 1HD  PRO A 325      40.880  43.049 -31.575  1.00  0.740          H  
ATOM   5143 2HD  PRO A 325      42.480  43.789 -31.067  1.00  0.740          H  
ATOM   5144  N   GLU A 326      41.233  39.600 -32.919  1.00  0.360          N  
ATOM   5145  CA  GLU A 326      40.771  38.547 -33.805  1.00  0.350          C  
ATOM   5146  C   GLU A 326      41.873  37.946 -34.684  1.00  0.330          C  
ATOM   5147  O   GLU A 326      41.877  36.741 -34.951  1.00  0.330          O  
ATOM   5148  CB  GLU A 326      39.649  39.087 -34.708  1.00  0.490          C  
ATOM   5149  CG  GLU A 326      38.334  39.423 -33.988  1.00  0.490          C  
ATOM   5150  CD  GLU A 326      38.294  40.809 -33.351  1.00  0.490          C  
ATOM   5151  OE1 GLU A 326      39.331  41.423 -33.215  1.00  0.490          O  
ATOM   5152  OE2 GLU A 326      37.224  41.245 -33.010  1.00  0.490          O  
ATOM   5153  H   GLU A 326      40.692  40.466 -32.864  1.00  0.430          H  
ATOM   5154  HA  GLU A 326      40.361  37.749 -33.189  1.00  0.420          H  
ATOM   5155 1HB  GLU A 326      39.980  39.982 -35.199  1.00  0.590          H  
ATOM   5156 2HB  GLU A 326      39.442  38.379 -35.496  1.00  0.590          H  
ATOM   5157 1HG  GLU A 326      37.518  39.346 -34.706  1.00  0.590          H  
ATOM   5158 2HG  GLU A 326      38.166  38.672 -33.214  1.00  0.590          H  
ATOM   5159  N   LEU A 327      42.832  38.762 -35.114  1.00  0.340          N  
ATOM   5160  CA  LEU A 327      43.850  38.304 -36.034  1.00  0.350          C  
ATOM   5161  C   LEU A 327      45.196  37.994 -35.382  1.00  0.340          C  
ATOM   5162  O   LEU A 327      46.187  37.788 -36.092  1.00  0.420          O  
ATOM   5163  CB  LEU A 327      44.006  39.362 -37.127  1.00  0.490          C  
ATOM   5164  CG  LEU A 327      42.689  39.701 -37.924  1.00  0.490          C  
ATOM   5165  CD1 LEU A 327      43.004  40.741 -38.989  1.00  0.490          C  
ATOM   5166  CD2 LEU A 327      42.066  38.466 -38.508  1.00  0.490          C  
ATOM   5167  H   LEU A 327      42.870  39.737 -34.806  1.00  0.410          H  
ATOM   5168  HA  LEU A 327      43.516  37.374 -36.481  1.00  0.420          H  
ATOM   5169 1HB  LEU A 327      44.329  40.276 -36.638  1.00  0.580          H  
ATOM   5170 2HB  LEU A 327      44.772  39.047 -37.826  1.00  0.580          H  
ATOM   5171  HG  LEU A 327      41.976  40.142 -37.244  1.00  0.580          H  
ATOM   5172 1HD1 LEU A 327      42.090  41.012 -39.515  1.00  0.580          H  
ATOM   5173 2HD1 LEU A 327      43.420  41.616 -38.517  1.00  0.580          H  
ATOM   5174 3HD1 LEU A 327      43.720  40.341 -39.698  1.00  0.580          H  
ATOM   5175 1HD2 LEU A 327      41.166  38.737 -39.030  1.00  0.580          H  
ATOM   5176 2HD2 LEU A 327      42.757  38.003 -39.193  1.00  0.580          H  
ATOM   5177 3HD2 LEU A 327      41.802  37.767 -37.727  1.00  0.580          H  
ATOM   5178  N   SER A 328      45.253  37.983 -34.046  1.00  0.390          N  
ATOM   5179  CA  SER A 328      46.513  37.682 -33.377  1.00  0.420          C  
ATOM   5180  C   SER A 328      46.366  37.082 -31.985  1.00  0.380          C  
ATOM   5181  O   SER A 328      45.267  36.777 -31.502  1.00  0.380          O  
ATOM   5182  CB  SER A 328      47.390  38.912 -33.290  1.00  0.580          C  
ATOM   5183  OG  SER A 328      48.691  38.549 -32.883  1.00  0.580          O  
ATOM   5184  H   SER A 328      44.420  38.174 -33.487  1.00  0.470          H  
ATOM   5185  HA  SER A 328      47.044  36.950 -33.989  1.00  0.500          H  
ATOM   5186 1HB  SER A 328      47.433  39.400 -34.270  1.00  0.690          H  
ATOM   5187 2HB  SER A 328      46.960  39.628 -32.588  1.00  0.690          H  
ATOM   5188  HG  SER A 328      49.211  39.359 -32.911  1.00  0.690          H  
ATOM   5189  N   LYS A 329      47.502  36.980 -31.312  1.00  0.410          N  
ATOM   5190  CA  LYS A 329      47.641  36.372 -29.994  1.00  0.430          C  
ATOM   5191  C   LYS A 329      46.598  36.738 -28.943  1.00  0.410          C  
ATOM   5192  O   LYS A 329      46.168  35.889 -28.170  1.00  0.410          O  
ATOM   5193  CB  LYS A 329      48.998  36.735 -29.419  1.00  0.590          C  
ATOM   5194  CG  LYS A 329      49.250  36.153 -28.053  1.00  0.590          C  
ATOM   5195  CD  LYS A 329      50.623  36.486 -27.549  1.00  0.590          C  
ATOM   5196  CE  LYS A 329      50.808  35.928 -26.171  1.00  0.590          C  
ATOM   5197  NZ  LYS A 329      52.117  36.256 -25.619  1.00  0.590          N  
ATOM   5198  H   LYS A 329      48.339  37.301 -31.797  1.00  0.490          H  
ATOM   5199  HA  LYS A 329      47.595  35.294 -30.133  1.00  0.520          H  
ATOM   5200 1HB  LYS A 329      49.779  36.399 -30.093  1.00  0.710          H  
ATOM   5201 2HB  LYS A 329      49.076  37.818 -29.343  1.00  0.710          H  
ATOM   5202 1HG  LYS A 329      48.537  36.557 -27.335  1.00  0.710          H  
ATOM   5203 2HG  LYS A 329      49.118  35.078 -28.089  1.00  0.710          H  
ATOM   5204 1HD  LYS A 329      51.379  36.047 -28.206  1.00  0.710          H  
ATOM   5205 2HD  LYS A 329      50.765  37.563 -27.524  1.00  0.710          H  
ATOM   5206 1HE  LYS A 329      50.037  36.323 -25.511  1.00  0.710          H  
ATOM   5207 2HE  LYS A 329      50.711  34.845 -26.217  1.00  0.710          H  
ATOM   5208 1HZ  LYS A 329      52.181  35.837 -24.711  1.00  0.710          H  
ATOM   5209 2HZ  LYS A 329      52.869  35.877 -26.227  1.00  0.710          H  
ATOM   5210 3HZ  LYS A 329      52.245  37.250 -25.542  1.00  0.710          H  
ATOM   5211  N   ALA A 330      46.176  37.988 -28.865  1.00  0.430          N  
ATOM   5212  CA  ALA A 330      45.264  38.362 -27.790  1.00  0.440          C  
ATOM   5213  C   ALA A 330      43.970  37.532 -27.767  1.00  0.410          C  
ATOM   5214  O   ALA A 330      43.429  37.251 -26.692  1.00  0.410          O  
ATOM   5215  CB  ALA A 330      44.915  39.832 -27.904  1.00  0.610          C  
ATOM   5216  H   ALA A 330      46.518  38.681 -29.514  1.00  0.520          H  
ATOM   5217  HA  ALA A 330      45.781  38.195 -26.846  1.00  0.530          H  
ATOM   5218 1HB  ALA A 330      44.271  40.119 -27.074  1.00  0.730          H  
ATOM   5219 2HB  ALA A 330      45.828  40.425 -27.878  1.00  0.730          H  
ATOM   5220 3HB  ALA A 330      44.409  40.005 -28.822  1.00  0.730          H  
ATOM   5221  N   SER A 331      43.461  37.107 -28.925  1.00  0.380          N  
ATOM   5222  CA  SER A 331      42.196  36.383 -28.934  1.00  0.360          C  
ATOM   5223  C   SER A 331      42.334  34.907 -28.588  1.00  0.350          C  
ATOM   5224  O   SER A 331      41.330  34.211 -28.445  1.00  0.350          O  
ATOM   5225  CB  SER A 331      41.471  36.566 -30.233  1.00  0.510          C  
ATOM   5226  OG  SER A 331      42.193  36.007 -31.311  1.00  0.510          O  
ATOM   5227  H   SER A 331      43.949  37.262 -29.815  1.00  0.460          H  
ATOM   5228  HA  SER A 331      41.562  36.829 -28.165  1.00  0.430          H  
ATOM   5229 1HB  SER A 331      40.507  36.114 -30.147  1.00  0.610          H  
ATOM   5230 2HB  SER A 331      41.291  37.602 -30.393  1.00  0.610          H  
ATOM   5231  HG  SER A 331      42.778  36.737 -31.635  1.00  0.610          H  
ATOM   5232  N   GLU A 332      43.573  34.435 -28.401  1.00  0.340          N  
ATOM   5233  CA  GLU A 332      43.861  33.058 -28.002  1.00  0.340          C  
ATOM   5234  C   GLU A 332      43.344  32.801 -26.576  1.00  0.330          C  
ATOM   5235  O   GLU A 332      43.136  31.652 -26.174  1.00  0.380          O  
ATOM   5236  CB  GLU A 332      45.362  32.781 -28.055  1.00  0.480          C  
ATOM   5237  CG  GLU A 332      46.018  32.717 -29.428  1.00  0.480          C  
ATOM   5238  CD  GLU A 332      45.647  31.523 -30.255  1.00  0.480          C  
ATOM   5239  OE1 GLU A 332      44.910  30.695 -29.796  1.00  0.480          O  
ATOM   5240  OE2 GLU A 332      46.157  31.415 -31.363  1.00  0.480          O  
ATOM   5241  H   GLU A 332      44.365  35.074 -28.511  1.00  0.410          H  
ATOM   5242  HA  GLU A 332      43.347  32.378 -28.683  1.00  0.410          H  
ATOM   5243 1HB  GLU A 332      45.885  33.532 -27.472  1.00  0.570          H  
ATOM   5244 2HB  GLU A 332      45.556  31.861 -27.591  1.00  0.570          H  
ATOM   5245 1HG  GLU A 332      45.768  33.624 -29.986  1.00  0.570          H  
ATOM   5246 2HG  GLU A 332      47.072  32.709 -29.259  1.00  0.570          H  
ATOM   5247  N   LEU A 333      43.181  33.886 -25.801  1.00  0.300          N  
ATOM   5248  CA  LEU A 333      42.707  33.853 -24.424  1.00  0.320          C  
ATOM   5249  C   LEU A 333      43.659  33.169 -23.444  1.00  0.350          C  
ATOM   5250  O   LEU A 333      43.209  32.390 -22.607  1.00  0.390          O  
ATOM   5251  CB  LEU A 333      41.346  33.133 -24.353  1.00  0.440          C  
ATOM   5252  CG  LEU A 333      40.233  33.618 -25.326  1.00  0.440          C  
ATOM   5253  CD1 LEU A 333      39.017  32.788 -25.084  1.00  0.440          C  
ATOM   5254  CD2 LEU A 333      39.951  35.104 -25.156  1.00  0.440          C  
ATOM   5255  H   LEU A 333      43.358  34.813 -26.204  1.00  0.360          H  
ATOM   5256  HA  LEU A 333      42.585  34.882 -24.087  1.00  0.380          H  
ATOM   5257 1HB  LEU A 333      41.480  32.080 -24.508  1.00  0.530          H  
ATOM   5258 2HB  LEU A 333      40.956  33.264 -23.347  1.00  0.530          H  
ATOM   5259  HG  LEU A 333      40.538  33.434 -26.339  1.00  0.530          H  
ATOM   5260 1HD1 LEU A 333      38.225  33.087 -25.772  1.00  0.530          H  
ATOM   5261 2HD1 LEU A 333      39.258  31.737 -25.239  1.00  0.530          H  
ATOM   5262 3HD1 LEU A 333      38.694  32.939 -24.064  1.00  0.530          H  
ATOM   5263 1HD2 LEU A 333      39.166  35.400 -25.851  1.00  0.530          H  
ATOM   5264 2HD2 LEU A 333      39.632  35.300 -24.139  1.00  0.530          H  
ATOM   5265 3HD2 LEU A 333      40.849  35.680 -25.372  1.00  0.530          H  
ATOM   5266  N   SER A 334      44.964  33.417 -23.577  1.00  0.340          N  
ATOM   5267  CA  SER A 334      45.966  32.897 -22.641  1.00  0.360          C  
ATOM   5268  C   SER A 334      45.769  33.410 -21.225  1.00  0.350          C  
ATOM   5269  O   SER A 334      45.469  34.593 -21.005  1.00  0.370          O  
ATOM   5270  CB  SER A 334      47.371  33.244 -23.070  1.00  0.500          C  
ATOM   5271  OG  SER A 334      48.290  32.937 -22.027  1.00  0.500          O  
ATOM   5272  H   SER A 334      45.260  34.028 -24.324  1.00  0.410          H  
ATOM   5273  HA  SER A 334      45.878  31.810 -22.614  1.00  0.430          H  
ATOM   5274 1HB  SER A 334      47.634  32.690 -23.967  1.00  0.600          H  
ATOM   5275 2HB  SER A 334      47.423  34.301 -23.309  1.00  0.600          H  
ATOM   5276  HG  SER A 334      48.450  31.963 -22.009  1.00  0.600          H  
ATOM   5277  N   VAL A 335      45.998  32.515 -20.266  1.00  0.340          N  
ATOM   5278  CA  VAL A 335      45.891  32.749 -18.833  1.00  0.360          C  
ATOM   5279  C   VAL A 335      46.884  33.809 -18.351  1.00  0.370          C  
ATOM   5280  O   VAL A 335      46.703  34.402 -17.287  1.00  0.400          O  
ATOM   5281  CB  VAL A 335      46.077  31.406 -18.083  1.00  0.500          C  
ATOM   5282  CG1 VAL A 335      46.143  31.612 -16.565  1.00  0.500          C  
ATOM   5283  CG2 VAL A 335      44.904  30.459 -18.452  1.00  0.500          C  
ATOM   5284  H   VAL A 335      46.283  31.575 -20.573  1.00  0.410          H  
ATOM   5285  HA  VAL A 335      44.884  33.110 -18.622  1.00  0.430          H  
ATOM   5286  HB  VAL A 335      47.010  30.956 -18.400  1.00  0.600          H  
ATOM   5287 1HG1 VAL A 335      46.275  30.648 -16.080  1.00  0.600          H  
ATOM   5288 2HG1 VAL A 335      46.968  32.242 -16.302  1.00  0.600          H  
ATOM   5289 3HG1 VAL A 335      45.214  32.071 -16.219  1.00  0.600          H  
ATOM   5290 1HG2 VAL A 335      45.035  29.500 -17.953  1.00  0.600          H  
ATOM   5291 2HG2 VAL A 335      43.964  30.907 -18.140  1.00  0.600          H  
ATOM   5292 3HG2 VAL A 335      44.888  30.302 -19.530  1.00  0.600          H  
ATOM   5293  N   VAL A 336      47.936  34.052 -19.134  1.00  0.380          N  
ATOM   5294  CA  VAL A 336      48.966  35.026 -18.797  1.00  0.430          C  
ATOM   5295  C   VAL A 336      48.384  36.427 -18.625  1.00  0.480          C  
ATOM   5296  O   VAL A 336      49.001  37.291 -18.004  1.00  0.550          O  
ATOM   5297  CB  VAL A 336      50.064  35.065 -19.891  1.00  0.580          C  
ATOM   5298  CG1 VAL A 336      49.568  35.798 -21.153  1.00  0.580          C  
ATOM   5299  CG2 VAL A 336      51.332  35.720 -19.359  1.00  0.580          C  
ATOM   5300  H   VAL A 336      48.008  33.534 -20.013  1.00  0.460          H  
ATOM   5301  HA  VAL A 336      49.421  34.717 -17.867  1.00  0.520          H  
ATOM   5302  HB  VAL A 336      50.279  34.036 -20.182  1.00  0.700          H  
ATOM   5303 1HG1 VAL A 336      50.342  35.766 -21.912  1.00  0.700          H  
ATOM   5304 2HG1 VAL A 336      48.678  35.327 -21.528  1.00  0.700          H  
ATOM   5305 3HG1 VAL A 336      49.351  36.835 -20.925  1.00  0.700          H  
ATOM   5306 1HG2 VAL A 336      52.073  35.692 -20.131  1.00  0.700          H  
ATOM   5307 2HG2 VAL A 336      51.146  36.752 -19.072  1.00  0.700          H  
ATOM   5308 3HG2 VAL A 336      51.691  35.175 -18.503  1.00  0.700          H  
ATOM   5309  N   ASN A 337      47.219  36.689 -19.229  1.00  0.490          N  
ATOM   5310  CA  ASN A 337      46.637  38.007 -19.129  1.00  0.570          C  
ATOM   5311  C   ASN A 337      45.626  38.168 -17.993  1.00  0.500          C  
ATOM   5312  O   ASN A 337      45.022  39.237 -17.866  1.00  0.550          O  
ATOM   5313  CB  ASN A 337      46.012  38.379 -20.456  1.00  0.770          C  
ATOM   5314  CG  ASN A 337      47.043  38.602 -21.533  1.00  0.770          C  
ATOM   5315  OD1 ASN A 337      48.130  39.147 -21.296  1.00  0.770          O  
ATOM   5316  ND2 ASN A 337      46.720  38.186 -22.728  1.00  0.770          N  
ATOM   5317  H   ASN A 337      46.718  35.953 -19.740  1.00  0.590          H  
ATOM   5318  HA  ASN A 337      47.442  38.714 -18.927  1.00  0.680          H  
ATOM   5319 1HB  ASN A 337      45.341  37.574 -20.770  1.00  0.920          H  
ATOM   5320 2HB  ASN A 337      45.412  39.281 -20.343  1.00  0.920          H  
ATOM   5321 1HD2 ASN A 337      47.357  38.303 -23.488  1.00  0.920          H  
ATOM   5322 2HD2 ASN A 337      45.834  37.753 -22.880  1.00  0.920          H  
ATOM   5323  N   SER A 338      45.436  37.146 -17.151  1.00  0.450          N  
ATOM   5324  CA  SER A 338      44.496  37.306 -16.049  1.00  0.470          C  
ATOM   5325  C   SER A 338      44.970  38.397 -15.111  1.00  0.640          C  
ATOM   5326  O   SER A 338      46.171  38.537 -14.846  1.00  0.960          O  
ATOM   5327  CB  SER A 338      44.298  36.022 -15.252  1.00  0.650          C  
ATOM   5328  OG  SER A 338      43.644  35.041 -16.004  1.00  0.650          O  
ATOM   5329  H   SER A 338      45.932  36.257 -17.265  1.00  0.540          H  
ATOM   5330  HA  SER A 338      43.527  37.597 -16.461  1.00  0.560          H  
ATOM   5331 1HB  SER A 338      45.267  35.646 -14.937  1.00  0.780          H  
ATOM   5332 2HB  SER A 338      43.723  36.241 -14.354  1.00  0.780          H  
ATOM   5333  HG  SER A 338      42.723  35.393 -16.137  1.00  0.780          H  
ATOM   5334  N   TYR A 339      44.042  39.163 -14.560  1.00  0.920          N  
ATOM   5335  CA  TYR A 339      44.457  40.173 -13.608  1.00  1.250          C  
ATOM   5336  C   TYR A 339      45.162  39.506 -12.443  1.00  0.880          C  
ATOM   5337  O   TYR A 339      44.656  38.531 -11.886  1.00  0.650          O  
ATOM   5338  CB  TYR A 339      43.272  40.980 -13.091  1.00  1.620          C  
ATOM   5339  CG  TYR A 339      43.692  42.014 -12.083  1.00  1.620          C  
ATOM   5340  CD1 TYR A 339      44.282  43.191 -12.504  1.00  1.620          C  
ATOM   5341  CD2 TYR A 339      43.509  41.773 -10.729  1.00  1.620          C  
ATOM   5342  CE1 TYR A 339      44.686  44.125 -11.579  1.00  1.620          C  
ATOM   5343  CE2 TYR A 339      43.914  42.706  -9.805  1.00  1.620          C  
ATOM   5344  CZ  TYR A 339      44.500  43.879 -10.224  1.00  1.620          C  
ATOM   5345  OH  TYR A 339      44.907  44.812  -9.298  1.00  1.620          O  
ATOM   5346  H   TYR A 339      43.069  39.039 -14.805  1.00  1.100          H  
ATOM   5347  HA  TYR A 339      45.164  40.845 -14.095  1.00  1.500          H  
ATOM   5348 1HB  TYR A 339      42.777  41.485 -13.921  1.00  1.940          H  
ATOM   5349 2HB  TYR A 339      42.547  40.315 -12.624  1.00  1.940          H  
ATOM   5350  HD1 TYR A 339      44.429  43.379 -13.568  1.00  1.940          H  
ATOM   5351  HD2 TYR A 339      43.050  40.840 -10.398  1.00  1.940          H  
ATOM   5352  HE1 TYR A 339      45.152  45.053 -11.909  1.00  1.940          H  
ATOM   5353  HE2 TYR A 339      43.773  42.517  -8.741  1.00  1.940          H  
ATOM   5354  HH  TYR A 339      45.298  45.564  -9.751  1.00  1.940          H  
ATOM   5355  N   GLY A 340      46.330  40.022 -12.074  1.00  1.130          N  
ATOM   5356  CA  GLY A 340      47.081  39.478 -10.951  1.00  0.940          C  
ATOM   5357  C   GLY A 340      47.938  38.255 -11.304  1.00  0.730          C  
ATOM   5358  O   GLY A 340      48.568  37.670 -10.422  1.00  0.730          O  
ATOM   5359  H   GLY A 340      46.705  40.810 -12.583  1.00  1.360          H  
ATOM   5360 1HA  GLY A 340      47.722  40.260 -10.546  1.00  1.130          H  
ATOM   5361 2HA  GLY A 340      46.382  39.210 -10.160  1.00  1.130          H  
ATOM   5362  N   TYR A 341      47.974  37.866 -12.580  1.00  0.800          N  
ATOM   5363  CA  TYR A 341      48.736  36.696 -13.003  1.00  1.090          C  
ATOM   5364  C   TYR A 341      50.217  36.775 -12.684  1.00  0.930          C  
ATOM   5365  O   TYR A 341      50.879  37.778 -12.977  1.00  1.210          O  
ATOM   5366  CB  TYR A 341      48.629  36.478 -14.516  1.00  1.410          C  
ATOM   5367  CG  TYR A 341      49.419  35.270 -14.984  1.00  1.410          C  
ATOM   5368  CD1 TYR A 341      48.871  34.012 -14.873  1.00  1.410          C  
ATOM   5369  CD2 TYR A 341      50.705  35.417 -15.490  1.00  1.410          C  
ATOM   5370  CE1 TYR A 341      49.588  32.910 -15.274  1.00  1.410          C  
ATOM   5371  CE2 TYR A 341      51.413  34.312 -15.882  1.00  1.410          C  
ATOM   5372  CZ  TYR A 341      50.858  33.064 -15.778  1.00  1.410          C  
ATOM   5373  OH  TYR A 341      51.565  31.957 -16.169  1.00  1.410          O  
ATOM   5374  H   TYR A 341      47.416  38.363 -13.280  1.00  0.960          H  
ATOM   5375  HA  TYR A 341      48.333  35.826 -12.487  1.00  1.310          H  
ATOM   5376 1HB  TYR A 341      47.590  36.333 -14.799  1.00  1.690          H  
ATOM   5377 2HB  TYR A 341      48.991  37.357 -15.049  1.00  1.690          H  
ATOM   5378  HD1 TYR A 341      47.865  33.892 -14.474  1.00  1.690          H  
ATOM   5379  HD2 TYR A 341      51.152  36.402 -15.571  1.00  1.690          H  
ATOM   5380  HE1 TYR A 341      49.151  31.916 -15.189  1.00  1.690          H  
ATOM   5381  HE2 TYR A 341      52.418  34.428 -16.277  1.00  1.690          H  
ATOM   5382  HH  TYR A 341      51.028  31.173 -16.015  1.00  1.690          H  
ATOM   5383  N   LYS A 342      50.739  35.682 -12.133  1.00  0.580          N  
ATOM   5384  CA  LYS A 342      52.149  35.558 -11.840  1.00  0.590          C  
ATOM   5385  C   LYS A 342      52.633  34.323 -12.595  1.00  0.430          C  
ATOM   5386  O   LYS A 342      51.928  33.314 -12.592  1.00  0.430          O  
ATOM   5387  CB  LYS A 342      52.386  35.378 -10.336  1.00  0.820          C  
ATOM   5388  CG  LYS A 342      51.836  36.498  -9.445  1.00  0.820          C  
ATOM   5389  CD  LYS A 342      52.573  37.818  -9.632  1.00  0.820          C  
ATOM   5390  CE  LYS A 342      52.051  38.880  -8.677  1.00  0.820          C  
ATOM   5391  NZ  LYS A 342      52.732  40.198  -8.879  1.00  0.820          N  
ATOM   5392  H   LYS A 342      50.122  34.912 -11.912  1.00  0.700          H  
ATOM   5393  HA  LYS A 342      52.644  36.452 -12.198  1.00  0.710          H  
ATOM   5394 1HB  LYS A 342      51.922  34.447 -10.012  1.00  0.990          H  
ATOM   5395 2HB  LYS A 342      53.454  35.287 -10.143  1.00  0.990          H  
ATOM   5396 1HG  LYS A 342      50.784  36.651  -9.678  1.00  0.990          H  
ATOM   5397 2HG  LYS A 342      51.910  36.195  -8.404  1.00  0.990          H  
ATOM   5398 1HD  LYS A 342      53.641  37.675  -9.467  1.00  0.990          H  
ATOM   5399 2HD  LYS A 342      52.422  38.179 -10.650  1.00  0.990          H  
ATOM   5400 1HE  LYS A 342      50.979  39.004  -8.844  1.00  0.990          H  
ATOM   5401 2HE  LYS A 342      52.214  38.551  -7.652  1.00  0.990          H  
ATOM   5402 1HZ  LYS A 342      52.355  40.876  -8.232  1.00  0.990          H  
ATOM   5403 2HZ  LYS A 342      53.726  40.096  -8.720  1.00  0.990          H  
ATOM   5404 3HZ  LYS A 342      52.575  40.513  -9.829  1.00  0.990          H  
ATOM   5405  N   PRO A 343      53.811  34.357 -13.231  1.00  0.440          N  
ATOM   5406  CA  PRO A 343      54.380  33.267 -14.002  1.00  0.500          C  
ATOM   5407  C   PRO A 343      54.693  32.033 -13.169  1.00  0.600          C  
ATOM   5408  O   PRO A 343      55.094  32.130 -12.009  1.00  1.060          O  
ATOM   5409  CB  PRO A 343      55.641  33.908 -14.583  1.00  0.750          C  
ATOM   5410  CG  PRO A 343      55.955  35.057 -13.658  1.00  0.750          C  
ATOM   5411  CD  PRO A 343      54.642  35.558 -13.177  1.00  0.750          C  
ATOM   5412  HA  PRO A 343      53.689  32.999 -14.811  1.00  0.600          H  
ATOM   5413 1HB  PRO A 343      56.439  33.166 -14.623  1.00  0.900          H  
ATOM   5414 2HB  PRO A 343      55.450  34.234 -15.619  1.00  0.900          H  
ATOM   5415 1HG  PRO A 343      56.550  34.687 -12.836  1.00  0.900          H  
ATOM   5416 2HG  PRO A 343      56.547  35.836 -14.168  1.00  0.900          H  
ATOM   5417 1HD  PRO A 343      54.777  35.919 -12.148  1.00  0.900          H  
ATOM   5418 2HD  PRO A 343      54.251  36.336 -13.858  1.00  0.900          H  
ATOM   5419  N   ASP A 344      54.507  30.878 -13.797  1.00  0.740          N  
ATOM   5420  CA  ASP A 344      54.780  29.557 -13.243  1.00  0.820          C  
ATOM   5421  C   ASP A 344      56.216  29.128 -13.568  1.00  1.630          C  
ATOM   5422  O   ASP A 344      56.571  29.013 -14.747  1.00  2.030          O  
ATOM   5423  CB  ASP A 344      53.724  28.552 -13.729  1.00  1.120          C  
ATOM   5424  CG  ASP A 344      53.860  27.183 -13.094  1.00  1.120          C  
ATOM   5425  OD1 ASP A 344      54.984  26.723 -13.017  1.00  1.120          O  
ATOM   5426  OD2 ASP A 344      52.872  26.613 -12.677  1.00  1.120          O  
ATOM   5427  H   ASP A 344      54.147  30.918 -14.742  1.00  0.890          H  
ATOM   5428  HA  ASP A 344      54.689  29.619 -12.157  1.00  0.980          H  
ATOM   5429 1HB  ASP A 344      52.728  28.937 -13.516  1.00  1.340          H  
ATOM   5430 2HB  ASP A 344      53.804  28.433 -14.819  1.00  1.340          H  
ATOM   5431  N   ASN A 345      57.051  28.927 -12.539  1.00  2.110          N  
ATOM   5432  CA  ASN A 345      58.478  28.635 -12.725  1.00  3.050          C  
ATOM   5433  C   ASN A 345      58.773  27.272 -13.380  1.00  3.330          C  
ATOM   5434  O   ASN A 345      59.926  26.964 -13.675  1.00  3.660          O  
ATOM   5435  CB  ASN A 345      59.203  28.746 -11.386  1.00  3.890          C  
ATOM   5436  CG  ASN A 345      58.786  27.694 -10.375  1.00  3.890          C  
ATOM   5437  OD1 ASN A 345      58.343  26.595 -10.729  1.00  3.890          O  
ATOM   5438  ND2 ASN A 345      58.890  28.029  -9.110  1.00  3.890          N  
ATOM   5439  H   ASN A 345      56.680  29.004 -11.601  1.00  2.530          H  
ATOM   5440  HA  ASN A 345      58.885  29.396 -13.389  1.00  3.660          H  
ATOM   5441 1HB  ASN A 345      60.279  28.662 -11.547  1.00  4.670          H  
ATOM   5442 2HB  ASN A 345      59.021  29.725 -10.951  1.00  4.670          H  
ATOM   5443 1HD2 ASN A 345      58.616  27.387  -8.394  1.00  4.670          H  
ATOM   5444 2HD2 ASN A 345      59.215  28.958  -8.849  1.00  4.670          H  
ATOM   5445  N   SER A 346      57.729  26.508 -13.723  1.00  3.270          N  
ATOM   5446  CA  SER A 346      57.875  25.261 -14.467  1.00  3.590          C  
ATOM   5447  C   SER A 346      58.269  25.535 -15.913  1.00  3.610          C  
ATOM   5448  O   SER A 346      58.688  24.631 -16.643  1.00  3.630          O  
ATOM   5449  CB  SER A 346      56.582  24.496 -14.478  1.00  4.900          C  
ATOM   5450  OG  SER A 346      55.630  25.200 -15.212  1.00  4.900          O  
ATOM   5451  H   SER A 346      56.777  26.782 -13.440  1.00  3.920          H  
ATOM   5452  HA  SER A 346      58.651  24.663 -14.001  1.00  4.310          H  
ATOM   5453 1HB  SER A 346      56.743  23.518 -14.925  1.00  5.880          H  
ATOM   5454 2HB  SER A 346      56.227  24.349 -13.458  1.00  5.880          H  
ATOM   5455  HG  SER A 346      55.241  25.819 -14.560  1.00  5.880          H  
ATOM   5456  N   GLY A 347      58.132  26.793 -16.334  1.00  3.630          N  
ATOM   5457  CA  GLY A 347      58.478  27.210 -17.679  1.00  3.690          C  
ATOM   5458  C   GLY A 347      57.311  27.221 -18.659  1.00  2.760          C  
ATOM   5459  O   GLY A 347      57.485  27.668 -19.796  1.00  2.730          O  
ATOM   5460  H   GLY A 347      57.756  27.477 -15.669  1.00  4.360          H  
ATOM   5461 1HA  GLY A 347      58.912  28.206 -17.632  1.00  4.430          H  
ATOM   5462 2HA  GLY A 347      59.256  26.554 -18.059  1.00  4.430          H  
ATOM   5463  N   SER A 348      56.133  26.735 -18.246  1.00  2.100          N  
ATOM   5464  CA  SER A 348      54.970  26.722 -19.131  1.00  1.530          C  
ATOM   5465  C   SER A 348      53.650  26.770 -18.362  1.00  0.510          C  
ATOM   5466  O   SER A 348      53.603  26.544 -17.154  1.00  0.730          O  
ATOM   5467  CB  SER A 348      54.996  25.484 -20.008  1.00  2.370          C  
ATOM   5468  OG  SER A 348      54.830  24.327 -19.241  1.00  2.370          O  
ATOM   5469  H   SER A 348      56.046  26.342 -17.307  1.00  2.520          H  
ATOM   5470  HA  SER A 348      55.020  27.605 -19.771  1.00  1.840          H  
ATOM   5471 1HB  SER A 348      54.201  25.545 -20.752  1.00  2.840          H  
ATOM   5472 2HB  SER A 348      55.943  25.437 -20.543  1.00  2.840          H  
ATOM   5473  HG  SER A 348      54.796  23.598 -19.859  1.00  2.840          H  
ATOM   5474  N   VAL A 349      52.560  27.072 -19.072  1.00  0.540          N  
ATOM   5475  CA  VAL A 349      51.236  27.081 -18.460  1.00  1.070          C  
ATOM   5476  C   VAL A 349      50.404  25.918 -18.982  1.00  1.260          C  
ATOM   5477  O   VAL A 349      50.043  25.883 -20.157  1.00  1.390          O  
ATOM   5478  CB  VAL A 349      50.534  28.425 -18.762  1.00  1.290          C  
ATOM   5479  CG1 VAL A 349      49.109  28.474 -18.166  1.00  1.290          C  
ATOM   5480  CG2 VAL A 349      51.373  29.549 -18.201  1.00  1.290          C  
ATOM   5481  H   VAL A 349      52.657  27.269 -20.058  1.00  0.650          H  
ATOM   5482  HA  VAL A 349      51.348  26.975 -17.380  1.00  1.280          H  
ATOM   5483  HB  VAL A 349      50.441  28.548 -19.839  1.00  1.540          H  
ATOM   5484 1HG1 VAL A 349      48.668  29.430 -18.416  1.00  1.540          H  
ATOM   5485 2HG1 VAL A 349      48.502  27.690 -18.588  1.00  1.540          H  
ATOM   5486 3HG1 VAL A 349      49.153  28.365 -17.087  1.00  1.540          H  
ATOM   5487 1HG2 VAL A 349      50.890  30.503 -18.429  1.00  1.540          H  
ATOM   5488 2HG2 VAL A 349      51.462  29.426 -17.126  1.00  1.540          H  
ATOM   5489 3HG2 VAL A 349      52.363  29.533 -18.647  1.00  1.540          H  
ATOM   5490  N   ASP A 350      50.027  25.006 -18.082  1.00  1.890          N  
ATOM   5491  CA  ASP A 350      49.289  23.792 -18.457  1.00  2.570          C  
ATOM   5492  C   ASP A 350      47.967  24.085 -19.140  1.00  2.630          C  
ATOM   5493  O   ASP A 350      47.538  23.363 -20.032  1.00  2.900          O  
ATOM   5494  CB  ASP A 350      48.963  22.941 -17.224  1.00  3.330          C  
ATOM   5495  CG  ASP A 350      50.149  22.226 -16.586  1.00  3.330          C  
ATOM   5496  OD1 ASP A 350      51.189  22.140 -17.185  1.00  3.330          O  
ATOM   5497  OD2 ASP A 350      49.988  21.772 -15.483  1.00  3.330          O  
ATOM   5498  H   ASP A 350      50.349  25.116 -17.128  1.00  2.270          H  
ATOM   5499  HA  ASP A 350      49.908  23.211 -19.144  1.00  3.080          H  
ATOM   5500 1HB  ASP A 350      48.486  23.569 -16.469  1.00  3.990          H  
ATOM   5501 2HB  ASP A 350      48.227  22.186 -17.511  1.00  3.990          H  
ATOM   5502  N   ASP A 351      47.315  25.159 -18.741  1.00  2.430          N  
ATOM   5503  CA  ASP A 351      46.011  25.464 -19.279  1.00  2.570          C  
ATOM   5504  C   ASP A 351      46.012  26.343 -20.530  1.00  1.790          C  
ATOM   5505  O   ASP A 351      44.944  26.727 -21.008  1.00  2.030          O  
ATOM   5506  CB  ASP A 351      45.177  26.094 -18.178  1.00  3.540          C  
ATOM   5507  CG  ASP A 351      44.875  25.103 -17.023  1.00  3.540          C  
ATOM   5508  OD1 ASP A 351      44.780  23.878 -17.232  1.00  3.540          O  
ATOM   5509  OD2 ASP A 351      44.756  25.585 -15.927  1.00  3.540          O  
ATOM   5510  H   ASP A 351      47.700  25.737 -18.008  1.00  2.920          H  
ATOM   5511  HA  ASP A 351      45.544  24.521 -19.554  1.00  3.080          H  
ATOM   5512 1HB  ASP A 351      45.711  26.955 -17.771  1.00  4.250          H  
ATOM   5513 2HB  ASP A 351      44.248  26.456 -18.585  1.00  4.250          H  
ATOM   5514  N   ASP A 352      47.178  26.709 -21.063  1.00  0.890          N  
ATOM   5515  CA  ASP A 352      47.178  27.539 -22.270  1.00  0.300          C  
ATOM   5516  C   ASP A 352      47.194  26.706 -23.531  1.00  0.270          C  
ATOM   5517  O   ASP A 352      48.158  26.763 -24.316  1.00  0.280          O  
ATOM   5518  CB  ASP A 352      48.321  28.544 -22.278  1.00  0.660          C  
ATOM   5519  CG  ASP A 352      48.038  29.746 -21.416  1.00  0.660          C  
ATOM   5520  OD1 ASP A 352      46.882  30.016 -21.146  1.00  0.660          O  
ATOM   5521  OD2 ASP A 352      48.941  30.463 -21.112  1.00  0.660          O  
ATOM   5522  H   ASP A 352      48.067  26.357 -20.684  1.00  1.070          H  
ATOM   5523  HA  ASP A 352      46.257  28.115 -22.284  1.00  0.360          H  
ATOM   5524 1HB  ASP A 352      49.222  28.050 -21.902  1.00  0.790          H  
ATOM   5525 2HB  ASP A 352      48.531  28.865 -23.292  1.00  0.790          H  
ATOM   5526  N   GLN A 353      46.115  25.942 -23.743  1.00  0.300          N  
ATOM   5527  CA  GLN A 353      46.049  25.047 -24.892  1.00  0.270          C  
ATOM   5528  C   GLN A 353      44.643  24.890 -25.501  1.00  0.290          C  
ATOM   5529  O   GLN A 353      43.680  25.532 -25.060  1.00  0.340          O  
ATOM   5530  CB  GLN A 353      46.598  23.672 -24.478  1.00  0.390          C  
ATOM   5531  CG  GLN A 353      48.044  23.693 -23.863  1.00  0.390          C  
ATOM   5532  CD  GLN A 353      48.622  22.361 -23.823  1.00  0.390          C  
ATOM   5533  OE1 GLN A 353      48.649  21.720 -22.785  1.00  0.390          O  
ATOM   5534  NE2 GLN A 353      49.058  21.905 -25.002  1.00  0.390          N  
ATOM   5535  H   GLN A 353      45.366  25.985 -23.042  1.00  0.360          H  
ATOM   5536  HA  GLN A 353      46.677  25.454 -25.674  1.00  0.320          H  
ATOM   5537 1HB  GLN A 353      45.927  23.232 -23.733  1.00  0.470          H  
ATOM   5538 2HB  GLN A 353      46.608  23.000 -25.328  1.00  0.470          H  
ATOM   5539 1HG  GLN A 353      48.717  24.345 -24.358  1.00  0.470          H  
ATOM   5540 2HG  GLN A 353      47.945  24.012 -22.820  1.00  0.470          H  
ATOM   5541 1HE2 GLN A 353      49.416  20.949 -25.139  1.00  0.470          H  
ATOM   5542 2HE2 GLN A 353      48.992  22.476 -25.815  1.00  0.470          H  
ATOM   5543  N   VAL A 354      44.569  24.119 -26.597  1.00  0.280          N  
ATOM   5544  CA  VAL A 354      43.322  23.815 -27.304  1.00  0.340          C  
ATOM   5545  C   VAL A 354      43.173  22.330 -27.671  1.00  0.320          C  
ATOM   5546  O   VAL A 354      44.169  21.613 -27.813  1.00  0.330          O  
ATOM   5547  CB  VAL A 354      43.224  24.618 -28.603  1.00  0.450          C  
ATOM   5548  CG1 VAL A 354      43.257  26.085 -28.332  1.00  0.450          C  
ATOM   5549  CG2 VAL A 354      44.364  24.227 -29.579  1.00  0.450          C  
ATOM   5550  H   VAL A 354      45.430  23.696 -26.942  1.00  0.340          H  
ATOM   5551  HA  VAL A 354      42.484  24.079 -26.661  1.00  0.410          H  
ATOM   5552  HB  VAL A 354      42.289  24.405 -29.013  1.00  0.540          H  
ATOM   5553 1HG1 VAL A 354      43.147  26.640 -29.263  1.00  0.540          H  
ATOM   5554 2HG1 VAL A 354      42.472  26.353 -27.663  1.00  0.540          H  
ATOM   5555 3HG1 VAL A 354      44.196  26.304 -27.889  1.00  0.540          H  
ATOM   5556 1HG2 VAL A 354      44.268  24.784 -30.502  1.00  0.540          H  
ATOM   5557 2HG2 VAL A 354      45.317  24.466 -29.126  1.00  0.540          H  
ATOM   5558 3HG2 VAL A 354      44.331  23.170 -29.810  1.00  0.540          H  
ATOM   5559  N   ILE A 355      41.942  21.917 -27.986  1.00  0.300          N  
ATOM   5560  CA  ILE A 355      41.652  20.551 -28.460  1.00  0.330          C  
ATOM   5561  C   ILE A 355      41.214  20.493 -29.923  1.00  0.290          C  
ATOM   5562  O   ILE A 355      40.417  21.319 -30.388  1.00  0.300          O  
ATOM   5563  CB  ILE A 355      40.554  19.852 -27.609  1.00  0.450          C  
ATOM   5564  CG1 ILE A 355      40.368  18.362 -28.074  1.00  0.450          C  
ATOM   5565  CG2 ILE A 355      39.241  20.597 -27.709  1.00  0.450          C  
ATOM   5566  CD1 ILE A 355      39.548  17.483 -27.166  1.00  0.450          C  
ATOM   5567  H   ILE A 355      41.185  22.593 -27.860  1.00  0.360          H  
ATOM   5568  HA  ILE A 355      42.561  19.960 -28.365  1.00  0.400          H  
ATOM   5569  HB  ILE A 355      40.889  19.827 -26.580  1.00  0.540          H  
ATOM   5570 1HG1 ILE A 355      39.885  18.345 -29.046  1.00  0.540          H  
ATOM   5571 2HG1 ILE A 355      41.349  17.908 -28.163  1.00  0.540          H  
ATOM   5572 1HG2 ILE A 355      38.491  20.127 -27.088  1.00  0.540          H  
ATOM   5573 2HG2 ILE A 355      39.379  21.601 -27.383  1.00  0.540          H  
ATOM   5574 3HG2 ILE A 355      38.892  20.612 -28.710  1.00  0.540          H  
ATOM   5575 1HD1 ILE A 355      39.508  16.484 -27.600  1.00  0.540          H  
ATOM   5576 2HD1 ILE A 355      39.991  17.427 -26.197  1.00  0.540          H  
ATOM   5577 3HD1 ILE A 355      38.540  17.866 -27.071  1.00  0.540          H  
ATOM   5578  N   PHE A 356      41.739  19.496 -30.644  1.00  0.260          N  
ATOM   5579  CA  PHE A 356      41.336  19.236 -32.027  1.00  0.240          C  
ATOM   5580  C   PHE A 356      40.135  18.295 -32.046  1.00  0.260          C  
ATOM   5581  O   PHE A 356      40.199  17.146 -31.585  1.00  0.330          O  
ATOM   5582  CB  PHE A 356      42.469  18.641 -32.865  1.00  0.340          C  
ATOM   5583  CG  PHE A 356      43.568  19.584 -33.271  1.00  0.340          C  
ATOM   5584  CD1 PHE A 356      43.698  20.878 -32.762  1.00  0.340          C  
ATOM   5585  CD2 PHE A 356      44.466  19.170 -34.218  1.00  0.340          C  
ATOM   5586  CE1 PHE A 356      44.691  21.695 -33.198  1.00  0.340          C  
ATOM   5587  CE2 PHE A 356      45.452  19.992 -34.647  1.00  0.340          C  
ATOM   5588  CZ  PHE A 356      45.568  21.248 -34.144  1.00  0.340          C  
ATOM   5589  H   PHE A 356      42.404  18.855 -30.195  1.00  0.310          H  
ATOM   5590  HA  PHE A 356      41.021  20.175 -32.487  1.00  0.290          H  
ATOM   5591 1HB  PHE A 356      42.925  17.809 -32.314  1.00  0.410          H  
ATOM   5592 2HB  PHE A 356      42.044  18.217 -33.774  1.00  0.410          H  
ATOM   5593  HD1 PHE A 356      43.011  21.254 -32.018  1.00  0.410          H  
ATOM   5594  HD2 PHE A 356      44.379  18.155 -34.631  1.00  0.410          H  
ATOM   5595  HE1 PHE A 356      44.786  22.707 -32.792  1.00  0.410          H  
ATOM   5596  HE2 PHE A 356      46.154  19.638 -35.397  1.00  0.410          H  
ATOM   5597  HZ  PHE A 356      46.364  21.901 -34.493  1.00  0.410          H  
ATOM   5598  N   VAL A 357      39.048  18.762 -32.638  1.00  0.220          N  
ATOM   5599  CA  VAL A 357      37.807  17.995 -32.631  1.00  0.230          C  
ATOM   5600  C   VAL A 357      37.333  17.660 -34.029  1.00  0.220          C  
ATOM   5601  O   VAL A 357      37.863  18.180 -35.010  1.00  0.250          O  
ATOM   5602  CB  VAL A 357      36.718  18.770 -31.864  1.00  0.320          C  
ATOM   5603  CG1 VAL A 357      37.178  18.985 -30.436  1.00  0.320          C  
ATOM   5604  CG2 VAL A 357      36.446  20.109 -32.545  1.00  0.320          C  
ATOM   5605  H   VAL A 357      39.091  19.698 -33.061  1.00  0.260          H  
ATOM   5606  HA  VAL A 357      37.985  17.058 -32.105  1.00  0.280          H  
ATOM   5607  HB  VAL A 357      35.804  18.180 -31.841  1.00  0.380          H  
ATOM   5608 1HG1 VAL A 357      36.416  19.522 -29.875  1.00  0.380          H  
ATOM   5609 2HG1 VAL A 357      37.369  18.022 -29.962  1.00  0.380          H  
ATOM   5610 3HG1 VAL A 357      38.086  19.565 -30.456  1.00  0.380          H  
ATOM   5611 1HG2 VAL A 357      35.678  20.644 -31.999  1.00  0.380          H  
ATOM   5612 2HG2 VAL A 357      37.351  20.705 -32.559  1.00  0.380          H  
ATOM   5613 3HG2 VAL A 357      36.105  19.936 -33.570  1.00  0.380          H  
ATOM   5614  N   ASN A 358      36.370  16.753 -34.108  1.00  0.270          N  
ATOM   5615  CA  ASN A 358      35.827  16.325 -35.381  1.00  0.280          C  
ATOM   5616  C   ASN A 358      34.907  17.377 -35.995  1.00  0.320          C  
ATOM   5617  O   ASN A 358      34.165  18.054 -35.275  1.00  0.620          O  
ATOM   5618  CB  ASN A 358      35.108  15.005 -35.207  1.00  0.390          C  
ATOM   5619  CG  ASN A 358      36.065  13.890 -34.812  1.00  0.390          C  
ATOM   5620  OD1 ASN A 358      37.280  13.986 -35.015  1.00  0.390          O  
ATOM   5621  ND2 ASN A 358      35.552  12.844 -34.249  1.00  0.390          N  
ATOM   5622  H   ASN A 358      35.997  16.363 -33.257  1.00  0.320          H  
ATOM   5623  HA  ASN A 358      36.659  16.184 -36.069  1.00  0.340          H  
ATOM   5624 1HB  ASN A 358      34.334  15.104 -34.446  1.00  0.470          H  
ATOM   5625 2HB  ASN A 358      34.618  14.736 -36.145  1.00  0.470          H  
ATOM   5626 1HD2 ASN A 358      36.167  12.078 -33.973  1.00  0.470          H  
ATOM   5627 2HD2 ASN A 358      34.568  12.784 -34.091  1.00  0.470          H  
ATOM   5628  N   ASN A 359      34.940  17.490 -37.326  1.00  0.420          N  
ATOM   5629  CA  ASN A 359      34.061  18.425 -38.042  1.00  0.410          C  
ATOM   5630  C   ASN A 359      33.780  18.021 -39.476  1.00  0.380          C  
ATOM   5631  O   ASN A 359      34.486  18.427 -40.410  1.00  0.360          O  
ATOM   5632  CB  ASN A 359      34.619  19.835 -38.034  1.00  0.580          C  
ATOM   5633  CG  ASN A 359      33.667  20.910 -38.665  1.00  0.580          C  
ATOM   5634  OD1 ASN A 359      32.557  20.600 -39.182  1.00  0.580          O  
ATOM   5635  ND2 ASN A 359      34.147  22.162 -38.605  1.00  0.580          N  
ATOM   5636  H   ASN A 359      35.582  16.858 -37.835  1.00  0.500          H  
ATOM   5637  HA  ASN A 359      33.100  18.436 -37.526  1.00  0.490          H  
ATOM   5638 1HB  ASN A 359      34.829  20.117 -37.010  1.00  0.690          H  
ATOM   5639 2HB  ASN A 359      35.563  19.848 -38.571  1.00  0.690          H  
ATOM   5640 1HD2 ASN A 359      33.651  22.993 -38.972  1.00  0.690          H  
ATOM   5641 2HD2 ASN A 359      35.050  22.301 -38.171  1.00  0.690          H  
ATOM   5642  N   ASP A 360      32.707  17.265 -39.652  1.00  0.390          N  
ATOM   5643  CA  ASP A 360      32.272  16.748 -40.927  1.00  0.370          C  
ATOM   5644  C   ASP A 360      31.003  17.432 -41.424  1.00  0.370          C  
ATOM   5645  O   ASP A 360      30.257  16.850 -42.216  1.00  0.380          O  
ATOM   5646  CB  ASP A 360      32.055  15.245 -40.780  1.00  0.530          C  
ATOM   5647  CG  ASP A 360      31.024  14.953 -39.676  1.00  0.530          C  
ATOM   5648  OD1 ASP A 360      30.740  15.884 -38.918  1.00  0.530          O  
ATOM   5649  OD2 ASP A 360      30.539  13.845 -39.579  1.00  0.530          O  
ATOM   5650  H   ASP A 360      32.139  16.976 -38.846  1.00  0.470          H  
ATOM   5651  HA  ASP A 360      33.062  16.924 -41.651  1.00  0.440          H  
ATOM   5652 1HB  ASP A 360      31.707  14.825 -41.722  1.00  0.630          H  
ATOM   5653 2HB  ASP A 360      33.007  14.758 -40.523  1.00  0.630          H  
ATOM   5654  N   SER A 361      30.741  18.653 -40.961  1.00  0.370          N  
ATOM   5655  CA  SER A 361      29.510  19.339 -41.328  1.00  0.390          C  
ATOM   5656  C   SER A 361      29.305  19.627 -42.815  1.00  0.390          C  
ATOM   5657  O   SER A 361      30.244  19.785 -43.604  1.00  0.400          O  
ATOM   5658  CB  SER A 361      29.361  20.620 -40.572  1.00  0.540          C  
ATOM   5659  OG  SER A 361      28.198  21.287 -40.985  1.00  0.540          O  
ATOM   5660  H   SER A 361      31.396  19.130 -40.323  1.00  0.440          H  
ATOM   5661  HA  SER A 361      28.690  18.693 -41.015  1.00  0.470          H  
ATOM   5662 1HB  SER A 361      29.314  20.411 -39.508  1.00  0.650          H  
ATOM   5663 2HB  SER A 361      30.229  21.246 -40.746  1.00  0.650          H  
ATOM   5664  HG  SER A 361      28.190  22.103 -40.470  1.00  0.650          H  
ATOM   5665  N   LYS A 362      28.031  19.613 -43.217  1.00  0.470          N  
ATOM   5666  CA  LYS A 362      27.637  19.945 -44.584  1.00  0.380          C  
ATOM   5667  C   LYS A 362      27.296  21.430 -44.719  1.00  0.510          C  
ATOM   5668  O   LYS A 362      26.984  21.906 -45.812  1.00  0.950          O  
ATOM   5669  CB  LYS A 362      26.446  19.094 -45.019  1.00  0.570          C  
ATOM   5670  CG  LYS A 362      26.754  17.608 -45.119  1.00  0.570          C  
ATOM   5671  CD  LYS A 362      25.536  16.810 -45.574  1.00  0.570          C  
ATOM   5672  CE  LYS A 362      25.856  15.323 -45.687  1.00  0.570          C  
ATOM   5673  NZ  LYS A 362      24.665  14.526 -46.100  1.00  0.570          N  
ATOM   5674  H   LYS A 362      27.317  19.418 -42.528  1.00  0.560          H  
ATOM   5675  HA  LYS A 362      28.478  19.735 -45.247  1.00  0.460          H  
ATOM   5676 1HB  LYS A 362      25.628  19.229 -44.310  1.00  0.680          H  
ATOM   5677 2HB  LYS A 362      26.094  19.435 -45.993  1.00  0.680          H  
ATOM   5678 1HG  LYS A 362      27.567  17.460 -45.831  1.00  0.680          H  
ATOM   5679 2HG  LYS A 362      27.084  17.242 -44.146  1.00  0.680          H  
ATOM   5680 1HD  LYS A 362      24.724  16.946 -44.859  1.00  0.680          H  
ATOM   5681 2HD  LYS A 362      25.206  17.176 -46.547  1.00  0.680          H  
ATOM   5682 1HE  LYS A 362      26.647  15.183 -46.423  1.00  0.680          H  
ATOM   5683 2HE  LYS A 362      26.206  14.960 -44.720  1.00  0.680          H  
ATOM   5684 1HZ  LYS A 362      24.918  13.549 -46.163  1.00  0.680          H  
ATOM   5685 2HZ  LYS A 362      23.929  14.639 -45.417  1.00  0.680          H  
ATOM   5686 3HZ  LYS A 362      24.340  14.847 -47.001  1.00  0.680          H  
ATOM   5687  N   ASN A 363      27.333  22.140 -43.593  1.00  0.350          N  
ATOM   5688  CA  ASN A 363      27.010  23.559 -43.514  1.00  0.380          C  
ATOM   5689  C   ASN A 363      28.275  24.408 -43.566  1.00  0.370          C  
ATOM   5690  O   ASN A 363      29.126  24.321 -42.672  1.00  0.370          O  
ATOM   5691  CB  ASN A 363      26.199  23.852 -42.265  1.00  0.520          C  
ATOM   5692  CG  ASN A 363      24.844  23.186 -42.284  1.00  0.520          C  
ATOM   5693  OD1 ASN A 363      24.136  23.199 -43.298  1.00  0.520          O  
ATOM   5694  ND2 ASN A 363      24.463  22.609 -41.171  1.00  0.520          N  
ATOM   5695  H   ASN A 363      27.626  21.657 -42.748  1.00  0.420          H  
ATOM   5696  HA  ASN A 363      26.409  23.829 -44.386  1.00  0.460          H  
ATOM   5697 1HB  ASN A 363      26.745  23.515 -41.390  1.00  0.620          H  
ATOM   5698 2HB  ASN A 363      26.058  24.924 -42.169  1.00  0.620          H  
ATOM   5699 1HD2 ASN A 363      23.569  22.157 -41.123  1.00  0.620          H  
ATOM   5700 2HD2 ASN A 363      25.057  22.620 -40.368  1.00  0.620          H  
ATOM   5701  N   GLN A 364      28.373  25.266 -44.576  1.00  0.380          N  
ATOM   5702  CA  GLN A 364      29.555  26.093 -44.820  1.00  0.390          C  
ATOM   5703  C   GLN A 364      29.874  27.096 -43.708  1.00  0.400          C  
ATOM   5704  O   GLN A 364      30.969  27.638 -43.680  1.00  0.410          O  
ATOM   5705  CB  GLN A 364      29.419  26.824 -46.158  1.00  0.540          C  
ATOM   5706  CG  GLN A 364      28.355  27.904 -46.187  1.00  0.540          C  
ATOM   5707  CD  GLN A 364      26.991  27.416 -46.560  1.00  0.540          C  
ATOM   5708  OE1 GLN A 364      26.668  26.235 -46.338  1.00  0.540          O  
ATOM   5709  NE2 GLN A 364      26.166  28.302 -47.100  1.00  0.540          N  
ATOM   5710  H   GLN A 364      27.606  25.303 -45.254  1.00  0.460          H  
ATOM   5711  HA  GLN A 364      30.413  25.432 -44.902  1.00  0.470          H  
ATOM   5712 1HB  GLN A 364      30.374  27.288 -46.415  1.00  0.650          H  
ATOM   5713 2HB  GLN A 364      29.191  26.102 -46.941  1.00  0.650          H  
ATOM   5714 1HG  GLN A 364      28.280  28.380 -45.223  1.00  0.650          H  
ATOM   5715 2HG  GLN A 364      28.652  28.640 -46.934  1.00  0.650          H  
ATOM   5716 1HE2 GLN A 364      25.240  28.037 -47.354  1.00  0.650          H  
ATOM   5717 2HE2 GLN A 364      26.461  29.292 -47.218  1.00  0.650          H  
ATOM   5718  N   LYS A 365      28.919  27.355 -42.804  1.00  0.410          N  
ATOM   5719  CA  LYS A 365      29.113  28.264 -41.657  1.00  0.430          C  
ATOM   5720  C   LYS A 365      29.827  27.556 -40.501  1.00  0.410          C  
ATOM   5721  O   LYS A 365      30.257  28.178 -39.526  1.00  0.400          O  
ATOM   5722  CB  LYS A 365      27.778  28.852 -41.185  1.00  0.590          C  
ATOM   5723  CG  LYS A 365      26.833  27.858 -40.494  1.00  0.590          C  
ATOM   5724  CD  LYS A 365      25.510  28.514 -40.111  1.00  0.590          C  
ATOM   5725  CE  LYS A 365      24.576  27.527 -39.411  1.00  0.590          C  
ATOM   5726  NZ  LYS A 365      23.263  28.151 -39.068  1.00  0.590          N  
ATOM   5727  H   LYS A 365      28.033  26.888 -42.927  1.00  0.490          H  
ATOM   5728  HA  LYS A 365      29.759  29.085 -41.958  1.00  0.520          H  
ATOM   5729 1HB  LYS A 365      27.976  29.671 -40.488  1.00  0.710          H  
ATOM   5730 2HB  LYS A 365      27.252  29.285 -42.044  1.00  0.710          H  
ATOM   5731 1HG  LYS A 365      26.643  27.015 -41.148  1.00  0.710          H  
ATOM   5732 2HG  LYS A 365      27.302  27.496 -39.586  1.00  0.710          H  
ATOM   5733 1HD  LYS A 365      25.708  29.353 -39.440  1.00  0.710          H  
ATOM   5734 2HD  LYS A 365      25.020  28.899 -41.008  1.00  0.710          H  
ATOM   5735 1HE  LYS A 365      24.404  26.673 -40.067  1.00  0.710          H  
ATOM   5736 2HE  LYS A 365      25.052  27.176 -38.495  1.00  0.710          H  
ATOM   5737 1HZ  LYS A 365      22.674  27.471 -38.607  1.00  0.710          H  
ATOM   5738 2HZ  LYS A 365      23.412  28.937 -38.450  1.00  0.710          H  
ATOM   5739 3HZ  LYS A 365      22.809  28.469 -39.912  1.00  0.710          H  
ATOM   5740  N   ILE A 366      29.896  26.234 -40.592  1.00  0.400          N  
ATOM   5741  CA  ILE A 366      30.529  25.380 -39.604  1.00  0.400          C  
ATOM   5742  C   ILE A 366      31.873  24.996 -40.192  1.00  0.390          C  
ATOM   5743  O   ILE A 366      32.909  25.036 -39.525  1.00  0.530          O  
ATOM   5744  CB  ILE A 366      29.679  24.133 -39.296  1.00  0.560          C  
ATOM   5745  CG1 ILE A 366      28.238  24.548 -38.822  1.00  0.560          C  
ATOM   5746  CG2 ILE A 366      30.384  23.245 -38.263  1.00  0.560          C  
ATOM   5747  CD1 ILE A 366      28.158  25.449 -37.592  1.00  0.560          C  
ATOM   5748  H   ILE A 366      29.524  25.783 -41.423  1.00  0.480          H  
ATOM   5749  HA  ILE A 366      30.711  25.938 -38.689  1.00  0.480          H  
ATOM   5750  HB  ILE A 366      29.556  23.571 -40.213  1.00  0.670          H  
ATOM   5751 1HG1 ILE A 366      27.749  25.059 -39.644  1.00  0.670          H  
ATOM   5752 2HG1 ILE A 366      27.678  23.639 -38.602  1.00  0.670          H  
ATOM   5753 1HG2 ILE A 366      29.790  22.359 -38.074  1.00  0.670          H  
ATOM   5754 2HG2 ILE A 366      31.352  22.947 -38.653  1.00  0.670          H  
ATOM   5755 3HG2 ILE A 366      30.530  23.787 -37.332  1.00  0.670          H  
ATOM   5756 1HD1 ILE A 366      27.112  25.660 -37.372  1.00  0.670          H  
ATOM   5757 2HD1 ILE A 366      28.607  24.958 -36.733  1.00  0.670          H  
ATOM   5758 3HD1 ILE A 366      28.673  26.389 -37.779  1.00  0.670          H  
ATOM   5759  N   GLY A 367      31.837  24.638 -41.466  1.00  0.340          N  
ATOM   5760  CA  GLY A 367      33.015  24.264 -42.200  1.00  0.400          C  
ATOM   5761  C   GLY A 367      33.233  22.776 -42.111  1.00  0.620          C  
ATOM   5762  O   GLY A 367      32.372  22.046 -41.636  1.00  1.190          O  
ATOM   5763  H   GLY A 367      30.936  24.584 -41.938  1.00  0.410          H  
ATOM   5764 1HA  GLY A 367      32.897  24.568 -43.238  1.00  0.480          H  
ATOM   5765 2HA  GLY A 367      33.870  24.800 -41.815  1.00  0.480          H  
ATOM   5766  N   ASN A 368      34.352  22.321 -42.630  1.00  0.510          N  
ATOM   5767  CA  ASN A 368      34.639  20.903 -42.695  1.00  0.340          C  
ATOM   5768  C   ASN A 368      36.136  20.642 -42.800  1.00  0.290          C  
ATOM   5769  O   ASN A 368      36.802  21.060 -43.759  1.00  0.290          O  
ATOM   5770  CB  ASN A 368      33.886  20.288 -43.839  1.00  0.540          C  
ATOM   5771  CG  ASN A 368      33.991  18.815 -43.944  1.00  0.540          C  
ATOM   5772  OD1 ASN A 368      35.073  18.193 -43.859  1.00  0.540          O  
ATOM   5773  ND2 ASN A 368      32.845  18.205 -44.132  1.00  0.540          N  
ATOM   5774  H   ASN A 368      35.012  22.972 -43.027  1.00  0.610          H  
ATOM   5775  HA  ASN A 368      34.294  20.445 -41.770  1.00  0.410          H  
ATOM   5776 1HB  ASN A 368      32.828  20.535 -43.752  1.00  0.650          H  
ATOM   5777 2HB  ASN A 368      34.248  20.726 -44.735  1.00  0.650          H  
ATOM   5778 1HD2 ASN A 368      32.818  17.209 -44.234  1.00  0.650          H  
ATOM   5779 2HD2 ASN A 368      31.972  18.752 -44.143  1.00  0.650          H  
ATOM   5780  N   THR A 369      36.660  20.008 -41.768  1.00  0.270          N  
ATOM   5781  CA  THR A 369      38.069  19.695 -41.625  1.00  0.250          C  
ATOM   5782  C   THR A 369      38.171  18.207 -41.334  1.00  0.240          C  
ATOM   5783  O   THR A 369      39.029  17.779 -40.555  1.00  0.230          O  
ATOM   5784  CB  THR A 369      38.749  20.513 -40.502  1.00  0.360          C  
ATOM   5785  OG1 THR A 369      38.077  20.285 -39.258  1.00  0.360          O  
ATOM   5786  CG2 THR A 369      38.693  22.013 -40.833  1.00  0.360          C  
ATOM   5787  H   THR A 369      36.012  19.667 -41.049  1.00  0.320          H  
ATOM   5788  HA  THR A 369      38.581  19.897 -42.566  1.00  0.300          H  
ATOM   5789  HB  THR A 369      39.790  20.206 -40.405  1.00  0.430          H  
ATOM   5790  HG1 THR A 369      38.176  19.346 -39.009  1.00  0.430          H  
ATOM   5791 1HG2 THR A 369      39.172  22.579 -40.042  1.00  0.430          H  
ATOM   5792 2HG2 THR A 369      39.209  22.197 -41.774  1.00  0.430          H  
ATOM   5793 3HG2 THR A 369      37.660  22.326 -40.922  1.00  0.430          H  
ATOM   5794  N   SER A 370      37.272  17.426 -41.962  1.00  0.250          N  
ATOM   5795  CA  SER A 370      37.105  15.994 -41.709  1.00  0.240          C  
ATOM   5796  C   SER A 370      38.331  15.140 -41.960  1.00  0.210          C  
ATOM   5797  O   SER A 370      38.460  14.045 -41.413  1.00  0.230          O  
ATOM   5798  CB  SER A 370      35.958  15.455 -42.528  1.00  0.340          C  
ATOM   5799  OG  SER A 370      36.249  15.470 -43.899  1.00  0.340          O  
ATOM   5800  H   SER A 370      36.609  17.850 -42.621  1.00  0.300          H  
ATOM   5801  HA  SER A 370      36.829  15.900 -40.668  1.00  0.290          H  
ATOM   5802 1HB  SER A 370      35.728  14.440 -42.206  1.00  0.410          H  
ATOM   5803 2HB  SER A 370      35.083  16.058 -42.335  1.00  0.410          H  
ATOM   5804  HG  SER A 370      35.400  15.336 -44.331  1.00  0.410          H  
ATOM   5805  N   TYR A 371      39.282  15.639 -42.724  1.00  0.200          N  
ATOM   5806  CA  TYR A 371      40.509  14.897 -42.968  1.00  0.200          C  
ATOM   5807  C   TYR A 371      41.228  14.593 -41.638  1.00  0.200          C  
ATOM   5808  O   TYR A 371      42.028  13.660 -41.562  1.00  0.250          O  
ATOM   5809  CB  TYR A 371      41.444  15.707 -43.873  1.00  0.280          C  
ATOM   5810  CG  TYR A 371      42.068  16.851 -43.131  1.00  0.280          C  
ATOM   5811  CD1 TYR A 371      43.302  16.690 -42.499  1.00  0.280          C  
ATOM   5812  CD2 TYR A 371      41.390  18.046 -43.030  1.00  0.280          C  
ATOM   5813  CE1 TYR A 371      43.828  17.718 -41.774  1.00  0.280          C  
ATOM   5814  CE2 TYR A 371      41.918  19.061 -42.303  1.00  0.280          C  
ATOM   5815  CZ  TYR A 371      43.122  18.900 -41.673  1.00  0.280          C  
ATOM   5816  OH  TYR A 371      43.613  19.903 -40.938  1.00  0.280          O  
ATOM   5817  H   TYR A 371      39.122  16.537 -43.150  1.00  0.240          H  
ATOM   5818  HA  TYR A 371      40.260  13.951 -43.447  1.00  0.240          H  
ATOM   5819 1HB  TYR A 371      42.239  15.065 -44.257  1.00  0.340          H  
ATOM   5820 2HB  TYR A 371      40.889  16.102 -44.722  1.00  0.340          H  
ATOM   5821  HD1 TYR A 371      43.838  15.742 -42.570  1.00  0.340          H  
ATOM   5822  HD2 TYR A 371      40.428  18.178 -43.516  1.00  0.340          H  
ATOM   5823  HE1 TYR A 371      44.786  17.602 -41.267  1.00  0.340          H  
ATOM   5824  HE2 TYR A 371      41.378  20.000 -42.212  1.00  0.340          H  
ATOM   5825  HH  TYR A 371      42.966  20.625 -40.915  1.00  0.340          H  
ATOM   5826  N   ALA A 372      40.985  15.429 -40.606  1.00  0.220          N  
ATOM   5827  CA  ALA A 372      41.604  15.303 -39.296  1.00  0.240          C  
ATOM   5828  C   ALA A 372      40.753  14.492 -38.315  1.00  0.250          C  
ATOM   5829  O   ALA A 372      41.107  14.358 -37.135  1.00  0.270          O  
ATOM   5830  CB  ALA A 372      41.845  16.680 -38.705  1.00  0.330          C  
ATOM   5831  H   ALA A 372      40.289  16.176 -40.714  1.00  0.260          H  
ATOM   5832  HA  ALA A 372      42.553  14.796 -39.428  1.00  0.290          H  
ATOM   5833 1HB  ALA A 372      42.338  16.578 -37.741  1.00  0.390          H  
ATOM   5834 2HB  ALA A 372      42.462  17.257 -39.366  1.00  0.390          H  
ATOM   5835 3HB  ALA A 372      40.886  17.184 -38.578  1.00  0.390          H  
ATOM   5836  N   ASP A 373      39.577  14.038 -38.750  1.00  0.250          N  
ATOM   5837  CA  ASP A 373      38.666  13.357 -37.843  1.00  0.260          C  
ATOM   5838  C   ASP A 373      39.226  12.069 -37.282  1.00  0.270          C  
ATOM   5839  O   ASP A 373      39.912  11.319 -37.981  1.00  0.300          O  
ATOM   5840  CB  ASP A 373      37.308  13.051 -38.481  1.00  0.360          C  
ATOM   5841  CG  ASP A 373      36.374  14.272 -38.683  1.00  0.360          C  
ATOM   5842  OD1 ASP A 373      36.664  15.375 -38.233  1.00  0.360          O  
ATOM   5843  OD2 ASP A 373      35.362  14.082 -39.286  1.00  0.360          O  
ATOM   5844  H   ASP A 373      39.310  14.137 -39.729  1.00  0.300          H  
ATOM   5845  HA  ASP A 373      38.493  14.034 -37.017  1.00  0.310          H  
ATOM   5846 1HB  ASP A 373      37.479  12.587 -39.455  1.00  0.430          H  
ATOM   5847 2HB  ASP A 373      36.789  12.316 -37.862  1.00  0.430          H  
ATOM   5848  N   SER A 374      38.846  11.769 -36.042  1.00  0.260          N  
ATOM   5849  CA  SER A 374      39.258  10.535 -35.388  1.00  0.270          C  
ATOM   5850  C   SER A 374      38.241   9.975 -34.419  1.00  0.270          C  
ATOM   5851  O   SER A 374      37.487  10.695 -33.756  1.00  0.550          O  
ATOM   5852  CB  SER A 374      40.536  10.711 -34.629  1.00  0.370          C  
ATOM   5853  OG  SER A 374      40.865   9.516 -33.960  1.00  0.370          O  
ATOM   5854  H   SER A 374      38.283  12.457 -35.539  1.00  0.310          H  
ATOM   5855  HA  SER A 374      39.424   9.787 -36.164  1.00  0.320          H  
ATOM   5856 1HB  SER A 374      41.338  10.995 -35.314  1.00  0.450          H  
ATOM   5857 2HB  SER A 374      40.405  11.508 -33.912  1.00  0.450          H  
ATOM   5858  HG  SER A 374      41.737   9.671 -33.558  1.00  0.450          H  
ATOM   5859  N   ASN A 375      38.212   8.654 -34.346  1.00  0.270          N  
ATOM   5860  CA  ASN A 375      37.348   7.939 -33.436  1.00  0.270          C  
ATOM   5861  C   ASN A 375      38.026   7.504 -32.146  1.00  0.250          C  
ATOM   5862  O   ASN A 375      37.481   6.666 -31.422  1.00  0.260          O  
ATOM   5863  CB  ASN A 375      36.721   6.774 -34.161  1.00  0.380          C  
ATOM   5864  CG  ASN A 375      37.741   5.838 -34.676  1.00  0.380          C  
ATOM   5865  OD1 ASN A 375      38.818   6.300 -35.095  1.00  0.380          O  
ATOM   5866  ND2 ASN A 375      37.450   4.565 -34.668  1.00  0.380          N  
ATOM   5867  H   ASN A 375      38.844   8.110 -34.931  1.00  0.320          H  
ATOM   5868  HA  ASN A 375      36.541   8.612 -33.144  1.00  0.320          H  
ATOM   5869 1HB  ASN A 375      36.056   6.235 -33.486  1.00  0.450          H  
ATOM   5870 2HB  ASN A 375      36.122   7.138 -34.994  1.00  0.450          H  
ATOM   5871 1HD2 ASN A 375      38.108   3.895 -35.010  1.00  0.450          H  
ATOM   5872 2HD2 ASN A 375      36.566   4.259 -34.315  1.00  0.450          H  
ATOM   5873  N   TYR A 376      39.199   8.073 -31.842  1.00  0.250          N  
ATOM   5874  CA  TYR A 376      39.838   7.705 -30.589  1.00  0.240          C  
ATOM   5875  C   TYR A 376      39.925   8.902 -29.635  1.00  0.250          C  
ATOM   5876  O   TYR A 376      38.975   9.119 -28.883  1.00  0.270          O  
ATOM   5877  CB  TYR A 376      41.203   7.100 -30.891  1.00  0.340          C  
ATOM   5878  CG  TYR A 376      41.068   5.869 -31.732  1.00  0.340          C  
ATOM   5879  CD1 TYR A 376      41.387   5.933 -33.063  1.00  0.340          C  
ATOM   5880  CD2 TYR A 376      40.595   4.693 -31.192  1.00  0.340          C  
ATOM   5881  CE1 TYR A 376      41.244   4.823 -33.860  1.00  0.340          C  
ATOM   5882  CE2 TYR A 376      40.454   3.571 -31.985  1.00  0.340          C  
ATOM   5883  CZ  TYR A 376      40.775   3.636 -33.314  1.00  0.340          C  
ATOM   5884  OH  TYR A 376      40.641   2.524 -34.113  1.00  0.340          O  
ATOM   5885  H   TYR A 376      39.626   8.736 -32.485  1.00  0.300          H  
ATOM   5886  HA  TYR A 376      39.234   6.948 -30.092  1.00  0.290          H  
ATOM   5887 1HB  TYR A 376      41.834   7.818 -31.416  1.00  0.410          H  
ATOM   5888 2HB  TYR A 376      41.701   6.825 -29.964  1.00  0.410          H  
ATOM   5889  HD1 TYR A 376      41.750   6.864 -33.491  1.00  0.410          H  
ATOM   5890  HD2 TYR A 376      40.331   4.655 -30.142  1.00  0.410          H  
ATOM   5891  HE1 TYR A 376      41.497   4.881 -34.917  1.00  0.410          H  
ATOM   5892  HE2 TYR A 376      40.082   2.642 -31.561  1.00  0.410          H  
ATOM   5893  HH  TYR A 376      40.828   2.761 -35.027  1.00  0.410          H  
ATOM   5894  N   ARG A 377      40.963   9.769 -29.720  1.00  0.240          N  
ATOM   5895  CA  ARG A 377      41.027  10.943 -28.836  1.00  0.250          C  
ATOM   5896  C   ARG A 377      40.700  10.596 -27.378  1.00  0.220          C  
ATOM   5897  O   ARG A 377      39.971  11.337 -26.708  1.00  0.240          O  
ATOM   5898  CB  ARG A 377      40.056  12.035 -29.294  1.00  0.350          C  
ATOM   5899  CG  ARG A 377      40.263  12.623 -30.699  1.00  0.350          C  
ATOM   5900  CD  ARG A 377      41.527  13.428 -30.851  1.00  0.350          C  
ATOM   5901  NE  ARG A 377      41.465  14.230 -32.074  1.00  0.350          N  
ATOM   5902  CZ  ARG A 377      42.008  13.891 -33.289  1.00  0.350          C  
ATOM   5903  NH1 ARG A 377      42.753  12.779 -33.448  1.00  0.350          N  
ATOM   5904  NH2 ARG A 377      41.753  14.683 -34.330  1.00  0.350          N  
ATOM   5905  H   ARG A 377      41.755   9.649 -30.369  1.00  0.290          H  
ATOM   5906  HA  ARG A 377      42.043  11.333 -28.876  1.00  0.300          H  
ATOM   5907 1HB  ARG A 377      39.037  11.656 -29.255  1.00  0.420          H  
ATOM   5908 2HB  ARG A 377      40.113  12.870 -28.594  1.00  0.420          H  
ATOM   5909 1HG  ARG A 377      40.299  11.804 -31.416  1.00  0.420          H  
ATOM   5910 2HG  ARG A 377      39.423  13.272 -30.943  1.00  0.420          H  
ATOM   5911 1HD  ARG A 377      41.637  14.103 -30.003  1.00  0.420          H  
ATOM   5912 2HD  ARG A 377      42.383  12.769 -30.911  1.00  0.420          H  
ATOM   5913  HE  ARG A 377      40.925  15.123 -32.014  1.00  0.420          H  
ATOM   5914 1HH1 ARG A 377      42.961  12.147 -32.653  1.00  0.420          H  
ATOM   5915 2HH1 ARG A 377      43.156  12.549 -34.379  1.00  0.420          H  
ATOM   5916 1HH2 ARG A 377      41.164  15.492 -34.214  1.00  0.420          H  
ATOM   5917 2HH2 ARG A 377      42.065  14.448 -35.281  1.00  0.420          H  
ATOM   5918  N   LEU A 378      41.252   9.509 -26.840  1.00  0.210          N  
ATOM   5919  CA  LEU A 378      40.889   9.116 -25.484  1.00  0.210          C  
ATOM   5920  C   LEU A 378      41.740   9.836 -24.457  1.00  0.210          C  
ATOM   5921  O   LEU A 378      42.636   9.275 -23.804  1.00  0.240          O  
ATOM   5922  CB  LEU A 378      40.976   7.610 -25.324  1.00  0.290          C  
ATOM   5923  CG  LEU A 378      40.140   6.780 -26.321  1.00  0.290          C  
ATOM   5924  CD1 LEU A 378      40.368   5.354 -26.048  1.00  0.290          C  
ATOM   5925  CD2 LEU A 378      38.673   7.110 -26.204  1.00  0.290          C  
ATOM   5926  H   LEU A 378      41.888   8.936 -27.389  1.00  0.250          H  
ATOM   5927  HA  LEU A 378      39.863   9.425 -25.298  1.00  0.250          H  
ATOM   5928 1HB  LEU A 378      41.998   7.296 -25.356  1.00  0.350          H  
ATOM   5929 2HB  LEU A 378      40.580   7.378 -24.353  1.00  0.350          H  
ATOM   5930  HG  LEU A 378      40.469   6.984 -27.335  1.00  0.350          H  
ATOM   5931 1HD1 LEU A 378      39.790   4.757 -26.744  1.00  0.350          H  
ATOM   5932 2HD1 LEU A 378      41.418   5.109 -26.145  1.00  0.350          H  
ATOM   5933 3HD1 LEU A 378      40.051   5.135 -25.052  1.00  0.350          H  
ATOM   5934 1HD2 LEU A 378      38.117   6.501 -26.916  1.00  0.350          H  
ATOM   5935 2HD2 LEU A 378      38.327   6.902 -25.205  1.00  0.350          H  
ATOM   5936 3HD2 LEU A 378      38.499   8.157 -26.439  1.00  0.350          H  
ATOM   5937  N   MET A 379      41.434  11.106 -24.358  1.00  0.230          N  
ATOM   5938  CA  MET A 379      42.126  12.041 -23.514  1.00  0.250          C  
ATOM   5939  C   MET A 379      42.050  11.613 -22.063  1.00  0.210          C  
ATOM   5940  O   MET A 379      41.020  11.117 -21.600  1.00  0.210          O  
ATOM   5941  CB  MET A 379      41.484  13.406 -23.710  1.00  0.340          C  
ATOM   5942  CG  MET A 379      40.024  13.439 -23.232  1.00  0.340          C  
ATOM   5943  SD  MET A 379      39.114  14.894 -23.739  1.00  0.340          S  
ATOM   5944  CE  MET A 379      38.775  14.450 -25.454  1.00  0.340          C  
ATOM   5945  H   MET A 379      40.683  11.420 -24.978  1.00  0.280          H  
ATOM   5946  HA  MET A 379      43.169  12.073 -23.814  1.00  0.300          H  
ATOM   5947 1HB  MET A 379      42.036  14.149 -23.131  1.00  0.410          H  
ATOM   5948 2HB  MET A 379      41.543  13.689 -24.754  1.00  0.410          H  
ATOM   5949 1HG  MET A 379      39.497  12.558 -23.592  1.00  0.410          H  
ATOM   5950 2HG  MET A 379      40.010  13.407 -22.147  1.00  0.410          H  
ATOM   5951 1HE  MET A 379      38.189  15.238 -25.918  1.00  0.410          H  
ATOM   5952 2HE  MET A 379      39.704  14.321 -26.003  1.00  0.410          H  
ATOM   5953 3HE  MET A 379      38.208  13.516 -25.487  1.00  0.410          H  
ATOM   5954  N   ASN A 380      43.139  11.857 -21.351  1.00  0.230          N  
ATOM   5955  CA  ASN A 380      43.316  11.615 -19.927  1.00  0.250          C  
ATOM   5956  C   ASN A 380      43.318  10.142 -19.510  1.00  0.250          C  
ATOM   5957  O   ASN A 380      43.289   9.853 -18.311  1.00  0.280          O  
ATOM   5958  CB  ASN A 380      42.246  12.345 -19.132  1.00  0.340          C  
ATOM   5959  CG  ASN A 380      42.254  13.809 -19.379  1.00  0.340          C  
ATOM   5960  OD1 ASN A 380      43.287  14.484 -19.327  1.00  0.340          O  
ATOM   5961  ND2 ASN A 380      41.098  14.322 -19.677  1.00  0.340          N  
ATOM   5962  H   ASN A 380      43.943  12.231 -21.865  1.00  0.280          H  
ATOM   5963  HA  ASN A 380      44.289  12.027 -19.645  1.00  0.300          H  
ATOM   5964 1HB  ASN A 380      41.260  11.947 -19.345  1.00  0.410          H  
ATOM   5965 2HB  ASN A 380      42.430  12.183 -18.069  1.00  0.410          H  
ATOM   5966 1HD2 ASN A 380      41.029  15.310 -19.898  1.00  0.410          H  
ATOM   5967 2HD2 ASN A 380      40.290  13.737 -19.720  1.00  0.410          H  
ATOM   5968  N   ARG A 381      43.486   9.198 -20.445  1.00  0.250          N  
ATOM   5969  CA  ARG A 381      43.581   7.789 -20.042  1.00  0.250          C  
ATOM   5970  C   ARG A 381      45.000   7.421 -19.575  1.00  0.230          C  
ATOM   5971  O   ARG A 381      45.632   6.522 -20.136  1.00  0.240          O  
ATOM   5972  CB  ARG A 381      43.217   6.880 -21.201  1.00  0.350          C  
ATOM   5973  CG  ARG A 381      41.814   6.998 -21.765  1.00  0.350          C  
ATOM   5974  CD  ARG A 381      40.782   6.468 -20.878  1.00  0.350          C  
ATOM   5975  NE  ARG A 381      39.476   6.492 -21.501  1.00  0.350          N  
ATOM   5976  CZ  ARG A 381      38.984   5.501 -22.285  1.00  0.350          C  
ATOM   5977  NH1 ARG A 381      39.693   4.405 -22.512  1.00  0.350          N  
ATOM   5978  NH2 ARG A 381      37.795   5.640 -22.835  1.00  0.350          N  
ATOM   5979  H   ARG A 381      43.473   9.445 -21.442  1.00  0.300          H  
ATOM   5980  HA  ARG A 381      42.889   7.618 -19.221  1.00  0.300          H  
ATOM   5981 1HB  ARG A 381      43.903   7.067 -22.031  1.00  0.420          H  
ATOM   5982 2HB  ARG A 381      43.350   5.850 -20.905  1.00  0.420          H  
ATOM   5983 1HG  ARG A 381      41.576   8.041 -21.944  1.00  0.420          H  
ATOM   5984 2HG  ARG A 381      41.784   6.445 -22.694  1.00  0.420          H  
ATOM   5985 1HD  ARG A 381      41.021   5.458 -20.628  1.00  0.420          H  
ATOM   5986 2HD  ARG A 381      40.734   7.065 -19.971  1.00  0.420          H  
ATOM   5987  HE  ARG A 381      38.907   7.315 -21.359  1.00  0.420          H  
ATOM   5988 1HH1 ARG A 381      40.616   4.270 -22.071  1.00  0.420          H  
ATOM   5989 2HH1 ARG A 381      39.348   3.674 -23.157  1.00  0.420          H  
ATOM   5990 1HH2 ARG A 381      37.255   6.474 -22.666  1.00  0.420          H  
ATOM   5991 2HH2 ARG A 381      37.423   4.909 -23.424  1.00  0.420          H  
ATOM   5992  N   THR A 382      45.456   8.123 -18.540  1.00  0.220          N  
ATOM   5993  CA  THR A 382      46.761   8.024 -17.898  1.00  0.230          C  
ATOM   5994  C   THR A 382      46.786   6.936 -16.855  1.00  0.280          C  
ATOM   5995  O   THR A 382      45.740   6.464 -16.451  1.00  0.550          O  
ATOM   5996  CB  THR A 382      47.112   9.355 -17.211  1.00  0.320          C  
ATOM   5997  OG1 THR A 382      46.115   9.652 -16.164  1.00  0.320          O  
ATOM   5998  CG2 THR A 382      47.129  10.495 -18.279  1.00  0.320          C  
ATOM   5999  H   THR A 382      44.800   8.804 -18.156  1.00  0.260          H  
ATOM   6000  HA  THR A 382      47.514   7.800 -18.659  1.00  0.280          H  
ATOM   6001  HB  THR A 382      48.097   9.285 -16.750  1.00  0.380          H  
ATOM   6002  HG1 THR A 382      46.096   8.970 -15.418  1.00  0.380          H  
ATOM   6003 1HG2 THR A 382      47.381  11.448 -17.819  1.00  0.380          H  
ATOM   6004 2HG2 THR A 382      47.876  10.257 -19.037  1.00  0.380          H  
ATOM   6005 3HG2 THR A 382      46.159  10.578 -18.747  1.00  0.380          H  
ATOM   6006  N   ILE A 383      47.978   6.592 -16.383  1.00  0.250          N  
ATOM   6007  CA  ILE A 383      48.273   5.622 -15.315  1.00  0.290          C  
ATOM   6008  C   ILE A 383      47.138   4.647 -14.918  1.00  0.280          C  
ATOM   6009  O   ILE A 383      47.215   3.466 -15.255  1.00  0.360          O  
ATOM   6010  CB  ILE A 383      48.755   6.369 -14.042  1.00  0.390          C  
ATOM   6011  CG1 ILE A 383      50.048   7.133 -14.357  1.00  0.390          C  
ATOM   6012  CG2 ILE A 383      49.061   5.362 -12.904  1.00  0.390          C  
ATOM   6013  CD1 ILE A 383      50.472   8.095 -13.288  1.00  0.390          C  
ATOM   6014  H   ILE A 383      48.763   7.049 -16.823  1.00  0.300          H  
ATOM   6015  HA  ILE A 383      49.104   5.009 -15.663  1.00  0.350          H  
ATOM   6016  HB  ILE A 383      47.989   7.080 -13.720  1.00  0.470          H  
ATOM   6017 1HG1 ILE A 383      50.856   6.417 -14.513  1.00  0.470          H  
ATOM   6018 2HG1 ILE A 383      49.908   7.704 -15.268  1.00  0.470          H  
ATOM   6019 1HG2 ILE A 383      49.393   5.874 -12.022  1.00  0.470          H  
ATOM   6020 2HG2 ILE A 383      48.214   4.787 -12.634  1.00  0.470          H  
ATOM   6021 3HG2 ILE A 383      49.835   4.694 -13.250  1.00  0.470          H  
ATOM   6022 1HD1 ILE A 383      51.378   8.584 -13.600  1.00  0.470          H  
ATOM   6023 2HD1 ILE A 383      49.691   8.843 -13.139  1.00  0.470          H  
ATOM   6024 3HD1 ILE A 383      50.666   7.593 -12.361  1.00  0.470          H  
ATOM   6025  N   ASN A 384      46.141   5.100 -14.123  1.00  0.310          N  
ATOM   6026  CA  ASN A 384      45.128   4.159 -13.600  1.00  0.340          C  
ATOM   6027  C   ASN A 384      43.815   4.191 -14.366  1.00  0.350          C  
ATOM   6028  O   ASN A 384      42.900   3.395 -14.120  1.00  0.470          O  
ATOM   6029  CB  ASN A 384      44.834   4.476 -12.131  1.00  0.460          C  
ATOM   6030  CG  ASN A 384      45.976   4.197 -11.165  1.00  0.460          C  
ATOM   6031  OD1 ASN A 384      46.633   3.148 -11.186  1.00  0.460          O  
ATOM   6032  ND2 ASN A 384      46.231   5.133 -10.287  1.00  0.460          N  
ATOM   6033  H   ASN A 384      46.062   6.111 -13.910  1.00  0.370          H  
ATOM   6034  HA  ASN A 384      45.521   3.149 -13.679  1.00  0.410          H  
ATOM   6035 1HB  ASN A 384      44.570   5.536 -12.050  1.00  0.560          H  
ATOM   6036 2HB  ASN A 384      43.957   3.913 -11.807  1.00  0.560          H  
ATOM   6037 1HD2 ASN A 384      46.970   5.000  -9.626  1.00  0.560          H  
ATOM   6038 2HD2 ASN A 384      45.691   5.979 -10.266  1.00  0.560          H  
ATOM   6039  N   ASN A 385      43.754   5.079 -15.331  1.00  0.280          N  
ATOM   6040  CA  ASN A 385      42.574   5.394 -16.103  1.00  0.280          C  
ATOM   6041  C   ASN A 385      42.672   4.892 -17.513  1.00  0.280          C  
ATOM   6042  O   ASN A 385      41.978   5.373 -18.398  1.00  0.310          O  
ATOM   6043  CB  ASN A 385      42.401   6.901 -16.119  1.00  0.390          C  
ATOM   6044  CG  ASN A 385      41.051   7.330 -16.463  1.00  0.390          C  
ATOM   6045  OD1 ASN A 385      40.113   6.587 -16.188  1.00  0.390          O  
ATOM   6046  ND2 ASN A 385      40.909   8.502 -17.051  1.00  0.390          N  
ATOM   6047  H   ASN A 385      44.587   5.622 -15.516  1.00  0.340          H  
ATOM   6048  HA  ASN A 385      41.716   4.922 -15.626  1.00  0.340          H  
ATOM   6049 1HB  ASN A 385      42.689   7.308 -15.154  1.00  0.470          H  
ATOM   6050 2HB  ASN A 385      43.094   7.322 -16.843  1.00  0.470          H  
ATOM   6051 1HD2 ASN A 385      39.998   8.838 -17.307  1.00  0.470          H  
ATOM   6052 2HD2 ASN A 385      41.730   9.074 -17.241  1.00  0.470          H  
ATOM   6053  N   GLN A 386      43.454   3.860 -17.728  1.00  0.260          N  
ATOM   6054  CA  GLN A 386      43.676   3.337 -19.063  1.00  0.260          C  
ATOM   6055  C   GLN A 386      42.363   3.019 -19.792  1.00  0.290          C  
ATOM   6056  O   GLN A 386      42.261   3.265 -20.994  1.00  0.310          O  
ATOM   6057  CB  GLN A 386      44.575   2.118 -18.940  1.00  0.360          C  
ATOM   6058  CG  GLN A 386      45.087   1.517 -20.222  1.00  0.360          C  
ATOM   6059  CD  GLN A 386      46.120   0.424 -19.856  1.00  0.360          C  
ATOM   6060  OE1 GLN A 386      46.324   0.249 -18.632  1.00  0.360          O  
ATOM   6061  NE2 GLN A 386      46.770  -0.277 -20.812  1.00  0.360          N  
ATOM   6062  H   GLN A 386      43.955   3.459 -16.944  1.00  0.310          H  
ATOM   6063  HA  GLN A 386      44.211   4.093 -19.637  1.00  0.310          H  
ATOM   6064 1HB  GLN A 386      45.426   2.378 -18.314  1.00  0.440          H  
ATOM   6065 2HB  GLN A 386      44.030   1.332 -18.420  1.00  0.440          H  
ATOM   6066 1HG  GLN A 386      44.259   1.113 -20.771  1.00  0.440          H  
ATOM   6067 2HG  GLN A 386      45.582   2.289 -20.813  1.00  0.440          H  
ATOM   6068 1HE2 GLN A 386      47.490  -0.972 -20.563  1.00  0.440          H  
ATOM   6069 2HE2 GLN A 386      46.615  -0.160 -21.820  1.00  0.440          H  
ATOM   6070  N   ASN A 387      41.375   2.464 -19.076  1.00  0.320          N  
ATOM   6071  CA  ASN A 387      40.077   2.110 -19.643  1.00  0.360          C  
ATOM   6072  C   ASN A 387      38.963   3.121 -19.315  1.00  0.370          C  
ATOM   6073  O   ASN A 387      37.793   2.861 -19.588  1.00  0.440          O  
ATOM   6074  CB  ASN A 387      39.671   0.757 -19.121  1.00  0.490          C  
ATOM   6075  CG  ASN A 387      39.472   0.828 -17.631  1.00  0.490          C  
ATOM   6076  OD1 ASN A 387      39.735   1.909 -17.033  1.00  0.490          O  
ATOM   6077  ND2 ASN A 387      39.034  -0.251 -17.043  1.00  0.490          N  
ATOM   6078  H   ASN A 387      41.528   2.284 -18.091  1.00  0.380          H  
ATOM   6079  HA  ASN A 387      40.173   2.064 -20.729  1.00  0.430          H  
ATOM   6080 1HB  ASN A 387      38.746   0.432 -19.603  1.00  0.590          H  
ATOM   6081 2HB  ASN A 387      40.441   0.026 -19.351  1.00  0.590          H  
ATOM   6082 1HD2 ASN A 387      38.859  -0.254 -16.057  1.00  0.590          H  
ATOM   6083 2HD2 ASN A 387      38.839  -1.069 -17.583  1.00  0.590          H  
ATOM   6084  N   GLY A 388      39.320   4.268 -18.745  1.00  0.340          N  
ATOM   6085  CA  GLY A 388      38.364   5.318 -18.389  1.00  0.370          C  
ATOM   6086  C   GLY A 388      37.615   5.229 -17.034  1.00  0.380          C  
ATOM   6087  O   GLY A 388      36.837   6.137 -16.727  1.00  0.430          O  
ATOM   6088  H   GLY A 388      40.309   4.440 -18.572  1.00  0.410          H  
ATOM   6089 1HA  GLY A 388      38.892   6.268 -18.421  1.00  0.440          H  
ATOM   6090 2HA  GLY A 388      37.623   5.376 -19.181  1.00  0.440          H  
ATOM   6091  N   ASP A 389      37.849   4.204 -16.197  1.00  0.400          N  
ATOM   6092  CA  ASP A 389      37.080   4.132 -14.937  1.00  0.480          C  
ATOM   6093  C   ASP A 389      37.644   4.879 -13.713  1.00  0.670          C  
ATOM   6094  O   ASP A 389      36.884   5.302 -12.843  1.00  1.170          O  
ATOM   6095  CB  ASP A 389      36.862   2.677 -14.509  1.00  0.640          C  
ATOM   6096  CG  ASP A 389      35.959   1.877 -15.435  1.00  0.640          C  
ATOM   6097  OD1 ASP A 389      34.827   2.266 -15.637  1.00  0.640          O  
ATOM   6098  OD2 ASP A 389      36.400   0.858 -15.904  1.00  0.640          O  
ATOM   6099  H   ASP A 389      38.499   3.455 -16.464  1.00  0.480          H  
ATOM   6100  HA  ASP A 389      36.097   4.555 -15.143  1.00  0.580          H  
ATOM   6101 1HB  ASP A 389      37.829   2.175 -14.457  1.00  0.770          H  
ATOM   6102 2HB  ASP A 389      36.435   2.659 -13.506  1.00  0.770          H  
ATOM   6103  N   ASN A 390      38.956   4.999 -13.609  1.00  0.910          N  
ATOM   6104  CA  ASN A 390      39.609   5.596 -12.436  1.00  1.270          C  
ATOM   6105  C   ASN A 390      40.935   6.258 -12.822  1.00  1.130          C  
ATOM   6106  O   ASN A 390      41.924   5.554 -12.861  1.00  2.030          O  
ATOM   6107  CB  ASN A 390      39.828   4.492 -11.408  1.00  1.630          C  
ATOM   6108  CG  ASN A 390      40.403   4.959 -10.128  1.00  1.630          C  
ATOM   6109  OD1 ASN A 390      41.315   5.788 -10.122  1.00  1.630          O  
ATOM   6110  ND2 ASN A 390      39.900   4.441  -9.032  1.00  1.630          N  
ATOM   6111  H   ASN A 390      39.529   4.637 -14.355  1.00  1.090          H  
ATOM   6112  HA  ASN A 390      38.953   6.328 -11.984  1.00  1.520          H  
ATOM   6113 1HB  ASN A 390      38.877   4.003 -11.200  1.00  1.960          H  
ATOM   6114 2HB  ASN A 390      40.494   3.734 -11.832  1.00  1.960          H  
ATOM   6115 1HD2 ASN A 390      40.252   4.715  -8.137  1.00  1.960          H  
ATOM   6116 2HD2 ASN A 390      39.165   3.764  -9.093  1.00  1.960          H  
ATOM   6117  N   ASN A 391      41.036   7.592 -13.056  1.00  0.940          N  
ATOM   6118  CA  ASN A 391      40.074   8.698 -12.929  1.00  1.580          C  
ATOM   6119  C   ASN A 391      39.930   9.066 -11.451  1.00  1.360          C  
ATOM   6120  O   ASN A 391      38.846   9.386 -10.959  1.00  1.970          O  
ATOM   6121  CB  ASN A 391      38.717   8.439 -13.612  1.00  1.960          C  
ATOM   6122  CG  ASN A 391      38.013   9.697 -14.024  1.00  1.960          C  
ATOM   6123  OD1 ASN A 391      38.648  10.704 -14.369  1.00  1.960          O  
ATOM   6124  ND2 ASN A 391      36.702   9.659 -14.034  1.00  1.960          N  
ATOM   6125  H   ASN A 391      41.988   7.923 -13.251  1.00  1.130          H  
ATOM   6126  HA  ASN A 391      40.508   9.573 -13.421  1.00  1.900          H  
ATOM   6127 1HB  ASN A 391      38.827   7.802 -14.471  1.00  2.350          H  
ATOM   6128 2HB  ASN A 391      38.032   7.957 -12.930  1.00  2.350          H  
ATOM   6129 1HD2 ASN A 391      36.179  10.463 -14.313  1.00  2.350          H  
ATOM   6130 2HD2 ASN A 391      36.224   8.813 -13.787  1.00  2.350          H  
ATOM   6131  N   SER A 392      41.078   8.993 -10.754  1.00  0.660          N  
ATOM   6132  CA  SER A 392      41.244   9.454  -9.374  1.00  0.580          C  
ATOM   6133  C   SER A 392      42.613  10.102  -9.343  1.00  0.460          C  
ATOM   6134  O   SER A 392      42.952  10.884  -8.454  1.00  0.760          O  
ATOM   6135  CB  SER A 392      41.177   8.348  -8.337  1.00  0.840          C  
ATOM   6136  OG  SER A 392      42.250   7.455  -8.452  1.00  0.840          O  
ATOM   6137  H   SER A 392      41.922   8.721 -11.271  1.00  0.790          H  
ATOM   6138  HA  SER A 392      40.490  10.207  -9.142  1.00  0.700          H  
ATOM   6139 1HB  SER A 392      41.191   8.797  -7.348  1.00  1.010          H  
ATOM   6140 2HB  SER A 392      40.238   7.806  -8.435  1.00  1.010          H  
ATOM   6141  HG  SER A 392      41.944   6.752  -9.033  1.00  1.010          H  
ATOM   6142  N   ASP A 393      43.390   9.763 -10.372  1.00  0.440          N  
ATOM   6143  CA  ASP A 393      44.729  10.262 -10.622  1.00  0.410          C  
ATOM   6144  C   ASP A 393      44.566  11.611 -11.311  1.00  0.370          C  
ATOM   6145  O   ASP A 393      45.088  12.637 -10.875  1.00  0.560          O  
ATOM   6146  CB  ASP A 393      45.521   9.209 -11.433  1.00  0.590          C  
ATOM   6147  CG  ASP A 393      44.763   8.697 -12.697  1.00  0.590          C  
ATOM   6148  OD1 ASP A 393      43.491   8.837 -12.690  1.00  0.590          O  
ATOM   6149  OD2 ASP A 393      45.403   8.182 -13.642  1.00  0.590          O  
ATOM   6150  H   ASP A 393      43.016   9.100 -11.040  1.00  0.530          H  
ATOM   6151  HA  ASP A 393      45.233  10.417  -9.670  1.00  0.490          H  
ATOM   6152 1HB  ASP A 393      46.486   9.628 -11.737  1.00  0.700          H  
ATOM   6153 2HB  ASP A 393      45.730   8.352 -10.792  1.00  0.700          H  
ATOM   6154  N   ASP A 394      43.775  11.588 -12.378  1.00  0.440          N  
ATOM   6155  CA  ASP A 394      43.396  12.764 -13.161  1.00  0.560          C  
ATOM   6156  C   ASP A 394      44.601  13.594 -13.639  1.00  0.450          C  
ATOM   6157  O   ASP A 394      44.659  14.811 -13.444  1.00  0.510          O  
ATOM   6158  CB  ASP A 394      42.434  13.641 -12.334  1.00  0.740          C  
ATOM   6159  CG  ASP A 394      41.568  14.584 -13.190  1.00  0.740          C  
ATOM   6160  OD1 ASP A 394      41.261  14.194 -14.292  1.00  0.740          O  
ATOM   6161  OD2 ASP A 394      41.186  15.644 -12.727  1.00  0.740          O  
ATOM   6162  H   ASP A 394      43.428  10.667 -12.648  1.00  0.530          H  
ATOM   6163  HA  ASP A 394      42.863  12.416 -14.049  1.00  0.670          H  
ATOM   6164 1HB  ASP A 394      41.777  12.997 -11.745  1.00  0.880          H  
ATOM   6165 2HB  ASP A 394      43.014  14.242 -11.628  1.00  0.880          H  
ATOM   6166  N   SER A 395      45.603  12.926 -14.192  1.00  0.340          N  
ATOM   6167  CA  SER A 395      46.777  13.592 -14.739  1.00  0.260          C  
ATOM   6168  C   SER A 395      46.357  14.307 -16.038  1.00  0.260          C  
ATOM   6169  O   SER A 395      45.482  13.795 -16.737  1.00  0.380          O  
ATOM   6170  CB  SER A 395      47.858  12.568 -14.979  1.00  0.400          C  
ATOM   6171  OG  SER A 395      48.964  13.121 -15.607  1.00  0.400          O  
ATOM   6172  H   SER A 395      45.515  11.922 -14.298  1.00  0.410          H  
ATOM   6173  HA  SER A 395      47.128  14.309 -14.003  1.00  0.310          H  
ATOM   6174 1HB  SER A 395      48.162  12.132 -14.029  1.00  0.480          H  
ATOM   6175 2HB  SER A 395      47.465  11.773 -15.577  1.00  0.480          H  
ATOM   6176  HG  SER A 395      49.527  12.363 -15.829  1.00  0.480          H  
ATOM   6177  N   PRO A 396      46.871  15.515 -16.361  1.00  0.250          N  
ATOM   6178  CA  PRO A 396      46.558  16.248 -17.584  1.00  0.270          C  
ATOM   6179  C   PRO A 396      47.029  15.530 -18.848  1.00  0.210          C  
ATOM   6180  O   PRO A 396      48.037  14.820 -18.845  1.00  0.290          O  
ATOM   6181  CB  PRO A 396      47.249  17.604 -17.368  1.00  0.410          C  
ATOM   6182  CG  PRO A 396      48.325  17.358 -16.347  1.00  0.410          C  
ATOM   6183  CD  PRO A 396      47.784  16.224 -15.449  1.00  0.410          C  
ATOM   6184  HA  PRO A 396      45.474  16.394 -17.639  1.00  0.320          H  
ATOM   6185 1HB  PRO A 396      47.647  17.966 -18.335  1.00  0.490          H  
ATOM   6186 2HB  PRO A 396      46.506  18.347 -17.042  1.00  0.490          H  
ATOM   6187 1HG  PRO A 396      49.258  17.110 -16.861  1.00  0.490          H  
ATOM   6188 2HG  PRO A 396      48.523  18.290 -15.787  1.00  0.490          H  
ATOM   6189 1HD  PRO A 396      48.619  15.581 -15.143  1.00  0.490          H  
ATOM   6190 2HD  PRO A 396      47.227  16.631 -14.588  1.00  0.490          H  
ATOM   6191  N   GLU A 397      46.285  15.757 -19.927  1.00  0.240          N  
ATOM   6192  CA  GLU A 397      46.527  15.203 -21.261  1.00  0.230          C  
ATOM   6193  C   GLU A 397      47.495  16.012 -22.104  1.00  0.210          C  
ATOM   6194  O   GLU A 397      48.291  15.469 -22.867  1.00  0.260          O  
ATOM   6195  CB  GLU A 397      45.199  15.117 -22.041  1.00  0.330          C  
ATOM   6196  CG  GLU A 397      45.314  14.644 -23.511  1.00  0.330          C  
ATOM   6197  CD  GLU A 397      45.743  13.230 -23.702  1.00  0.330          C  
ATOM   6198  OE1 GLU A 397      45.369  12.396 -22.906  1.00  0.330          O  
ATOM   6199  OE2 GLU A 397      46.467  12.977 -24.642  1.00  0.330          O  
ATOM   6200  H   GLU A 397      45.515  16.410 -19.821  1.00  0.290          H  
ATOM   6201  HA  GLU A 397      46.938  14.198 -21.142  1.00  0.280          H  
ATOM   6202 1HB  GLU A 397      44.530  14.436 -21.536  1.00  0.390          H  
ATOM   6203 2HB  GLU A 397      44.717  16.097 -22.040  1.00  0.390          H  
ATOM   6204 1HG  GLU A 397      44.337  14.766 -23.973  1.00  0.390          H  
ATOM   6205 2HG  GLU A 397      45.994  15.284 -24.046  1.00  0.390          H  
ATOM   6206  N   LEU A 398      47.332  17.320 -22.072  1.00  0.210          N  
ATOM   6207  CA  LEU A 398      48.070  18.166 -22.989  1.00  0.210          C  
ATOM   6208  C   LEU A 398      49.258  18.808 -22.273  1.00  0.210          C  
ATOM   6209  O   LEU A 398      49.146  19.107 -21.081  1.00  0.320          O  
ATOM   6210  CB  LEU A 398      47.088  19.240 -23.504  1.00  0.290          C  
ATOM   6211  CG  LEU A 398      45.748  18.774 -24.175  1.00  0.290          C  
ATOM   6212  CD1 LEU A 398      44.892  20.025 -24.471  1.00  0.290          C  
ATOM   6213  CD2 LEU A 398      46.024  18.005 -25.472  1.00  0.290          C  
ATOM   6214  H   LEU A 398      46.695  17.736 -21.388  1.00  0.250          H  
ATOM   6215  HA  LEU A 398      48.449  17.566 -23.812  1.00  0.250          H  
ATOM   6216 1HB  LEU A 398      46.835  19.901 -22.676  1.00  0.350          H  
ATOM   6217 2HB  LEU A 398      47.602  19.802 -24.250  1.00  0.350          H  
ATOM   6218  HG  LEU A 398      45.202  18.140 -23.484  1.00  0.350          H  
ATOM   6219 1HD1 LEU A 398      43.945  19.728 -24.925  1.00  0.350          H  
ATOM   6220 2HD1 LEU A 398      44.696  20.561 -23.538  1.00  0.350          H  
ATOM   6221 3HD1 LEU A 398      45.424  20.682 -25.161  1.00  0.350          H  
ATOM   6222 1HD2 LEU A 398      45.083  17.695 -25.925  1.00  0.350          H  
ATOM   6223 2HD2 LEU A 398      46.561  18.655 -26.165  1.00  0.350          H  
ATOM   6224 3HD2 LEU A 398      46.625  17.128 -25.261  1.00  0.350          H  
ATOM   6225  N   LEU A 399      50.397  19.022 -22.973  1.00  0.210          N  
ATOM   6226  CA  LEU A 399      51.512  19.735 -22.346  1.00  0.200          C  
ATOM   6227  C   LEU A 399      52.069  20.931 -23.155  1.00  0.230          C  
ATOM   6228  O   LEU A 399      51.944  22.077 -22.720  1.00  0.350          O  
ATOM   6229  CB  LEU A 399      52.685  18.764 -22.059  1.00  0.280          C  
ATOM   6230  CG  LEU A 399      52.440  17.576 -21.047  1.00  0.280          C  
ATOM   6231  CD1 LEU A 399      53.701  16.707 -20.996  1.00  0.280          C  
ATOM   6232  CD2 LEU A 399      52.104  18.088 -19.648  1.00  0.280          C  
ATOM   6233  H   LEU A 399      50.462  18.714 -23.953  1.00  0.250          H  
ATOM   6234  HA  LEU A 399      51.154  20.146 -21.406  1.00  0.240          H  
ATOM   6235 1HB  LEU A 399      52.978  18.306 -23.005  1.00  0.340          H  
ATOM   6236 2HB  LEU A 399      53.527  19.342 -21.692  1.00  0.340          H  
ATOM   6237  HG  LEU A 399      51.615  16.957 -21.416  1.00  0.340          H  
ATOM   6238 1HD1 LEU A 399      53.531  15.870 -20.324  1.00  0.340          H  
ATOM   6239 2HD1 LEU A 399      53.937  16.336 -21.979  1.00  0.340          H  
ATOM   6240 3HD1 LEU A 399      54.538  17.297 -20.632  1.00  0.340          H  
ATOM   6241 1HD2 LEU A 399      51.946  17.243 -18.985  1.00  0.340          H  
ATOM   6242 2HD2 LEU A 399      52.926  18.694 -19.271  1.00  0.340          H  
ATOM   6243 3HD2 LEU A 399      51.198  18.687 -19.669  1.00  0.340          H  
ATOM   6244  N   VAL A 400      52.743  20.674 -24.294  1.00  0.220          N  
ATOM   6245  CA  VAL A 400      53.369  21.752 -25.086  1.00  0.210          C  
ATOM   6246  C   VAL A 400      53.290  21.457 -26.601  1.00  0.210          C  
ATOM   6247  O   VAL A 400      53.309  20.302 -26.998  1.00  0.240          O  
ATOM   6248  CB  VAL A 400      54.872  21.939 -24.672  1.00  0.300          C  
ATOM   6249  CG1 VAL A 400      55.517  23.118 -25.430  1.00  0.300          C  
ATOM   6250  CG2 VAL A 400      55.013  22.179 -23.165  1.00  0.300          C  
ATOM   6251  H   VAL A 400      52.812  19.721 -24.631  1.00  0.260          H  
ATOM   6252  HA  VAL A 400      52.830  22.680 -24.889  1.00  0.250          H  
ATOM   6253  HB  VAL A 400      55.425  21.039 -24.945  1.00  0.360          H  
ATOM   6254 1HG1 VAL A 400      56.555  23.203 -25.121  1.00  0.360          H  
ATOM   6255 2HG1 VAL A 400      55.495  22.973 -26.492  1.00  0.360          H  
ATOM   6256 3HG1 VAL A 400      54.994  24.040 -25.180  1.00  0.360          H  
ATOM   6257 1HG2 VAL A 400      56.066  22.294 -22.920  1.00  0.360          H  
ATOM   6258 2HG2 VAL A 400      54.473  23.085 -22.885  1.00  0.360          H  
ATOM   6259 3HG2 VAL A 400      54.626  21.345 -22.605  1.00  0.360          H  
ATOM   6260  N   GLY A 401      53.211  22.490 -27.443  1.00  0.220          N  
ATOM   6261  CA  GLY A 401      53.271  22.299 -28.898  1.00  0.230          C  
ATOM   6262  C   GLY A 401      52.156  21.422 -29.421  1.00  0.230          C  
ATOM   6263  O   GLY A 401      50.992  21.716 -29.196  1.00  0.300          O  
ATOM   6264  H   GLY A 401      53.151  23.429 -27.072  1.00  0.260          H  
ATOM   6265 1HA  GLY A 401      53.237  23.271 -29.391  1.00  0.280          H  
ATOM   6266 2HA  GLY A 401      54.223  21.842 -29.160  1.00  0.280          H  
ATOM   6267  N   ASN A 402      52.513  20.383 -30.179  1.00  0.180          N  
ATOM   6268  CA  ASN A 402      51.570  19.428 -30.764  1.00  0.180          C  
ATOM   6269  C   ASN A 402      51.476  18.148 -29.926  1.00  0.170          C  
ATOM   6270  O   ASN A 402      52.422  17.358 -29.859  1.00  0.190          O  
ATOM   6271  CB  ASN A 402      51.930  19.134 -32.223  1.00  0.250          C  
ATOM   6272  CG  ASN A 402      51.598  20.298 -33.197  1.00  0.250          C  
ATOM   6273  OD1 ASN A 402      50.418  20.553 -33.430  1.00  0.250          O  
ATOM   6274  ND2 ASN A 402      52.556  20.981 -33.751  1.00  0.250          N  
ATOM   6275  H   ASN A 402      53.510  20.225 -30.332  1.00  0.220          H  
ATOM   6276  HA  ASN A 402      50.575  19.875 -30.752  1.00  0.220          H  
ATOM   6277 1HB  ASN A 402      52.996  18.916 -32.294  1.00  0.300          H  
ATOM   6278 2HB  ASN A 402      51.392  18.240 -32.552  1.00  0.300          H  
ATOM   6279 1HD2 ASN A 402      52.297  21.727 -34.407  1.00  0.300          H  
ATOM   6280 2HD2 ASN A 402      53.515  20.798 -33.558  1.00  0.300          H  
ATOM   6281  N   ASP A 403      50.330  17.970 -29.260  1.00  0.170          N  
ATOM   6282  CA  ASP A 403      50.055  16.867 -28.328  1.00  0.170          C  
ATOM   6283  C   ASP A 403      49.538  15.637 -29.065  1.00  0.180          C  
ATOM   6284  O   ASP A 403      48.453  15.685 -29.663  1.00  0.240          O  
ATOM   6285  CB  ASP A 403      49.037  17.325 -27.292  1.00  0.240          C  
ATOM   6286  CG  ASP A 403      49.594  18.358 -26.310  1.00  0.240          C  
ATOM   6287  OD1 ASP A 403      50.518  18.070 -25.597  1.00  0.240          O  
ATOM   6288  OD2 ASP A 403      49.072  19.436 -26.266  1.00  0.240          O  
ATOM   6289  H   ASP A 403      49.578  18.645 -29.405  1.00  0.200          H  
ATOM   6290  HA  ASP A 403      50.983  16.598 -27.819  1.00  0.200          H  
ATOM   6291 1HB  ASP A 403      48.178  17.754 -27.804  1.00  0.290          H  
ATOM   6292 2HB  ASP A 403      48.684  16.455 -26.726  1.00  0.290          H  
ATOM   6293  N   ILE A 404      50.333  14.561 -29.019  1.00  0.170          N  
ATOM   6294  CA  ILE A 404      50.163  13.297 -29.758  1.00  0.180          C  
ATOM   6295  C   ILE A 404      48.986  12.415 -29.317  1.00  0.180          C  
ATOM   6296  O   ILE A 404      48.825  12.126 -28.127  1.00  0.180          O  
ATOM   6297  CB  ILE A 404      51.474  12.465 -29.616  1.00  0.250          C  
ATOM   6298  CG1 ILE A 404      52.674  13.214 -30.293  1.00  0.250          C  
ATOM   6299  CG2 ILE A 404      51.298  11.060 -30.199  1.00  0.250          C  
ATOM   6300  CD1 ILE A 404      54.058  12.612 -29.970  1.00  0.250          C  
ATOM   6301  H   ILE A 404      51.158  14.636 -28.407  1.00  0.200          H  
ATOM   6302  HA  ILE A 404      50.020  13.544 -30.811  1.00  0.220          H  
ATOM   6303  HB  ILE A 404      51.720  12.372 -28.553  1.00  0.300          H  
ATOM   6304 1HG1 ILE A 404      52.534  13.202 -31.374  1.00  0.300          H  
ATOM   6305 2HG1 ILE A 404      52.676  14.253 -29.956  1.00  0.300          H  
ATOM   6306 1HG2 ILE A 404      52.203  10.480 -30.070  1.00  0.300          H  
ATOM   6307 2HG2 ILE A 404      50.503  10.546 -29.686  1.00  0.300          H  
ATOM   6308 3HG2 ILE A 404      51.061  11.128 -31.258  1.00  0.300          H  
ATOM   6309 1HD1 ILE A 404      54.830  13.190 -30.461  1.00  0.300          H  
ATOM   6310 2HD1 ILE A 404      54.217  12.645 -28.894  1.00  0.300          H  
ATOM   6311 3HD1 ILE A 404      54.123  11.587 -30.310  1.00  0.300          H  
ATOM   6312  N   ASP A 405      48.157  11.955 -30.277  1.00  0.180          N  
ATOM   6313  CA  ASP A 405      47.014  11.121 -29.919  1.00  0.180          C  
ATOM   6314  C   ASP A 405      47.442   9.685 -29.739  1.00  0.170          C  
ATOM   6315  O   ASP A 405      47.201   8.820 -30.584  1.00  0.180          O  
ATOM   6316  CB  ASP A 405      45.866  11.163 -30.945  1.00  0.250          C  
ATOM   6317  CG  ASP A 405      44.594  10.355 -30.421  1.00  0.250          C  
ATOM   6318  OD1 ASP A 405      44.723   9.753 -29.333  1.00  0.250          O  
ATOM   6319  OD2 ASP A 405      43.517  10.367 -31.072  1.00  0.250          O  
ATOM   6320  H   ASP A 405      48.311  12.180 -31.263  1.00  0.220          H  
ATOM   6321  HA  ASP A 405      46.621  11.473 -28.969  1.00  0.220          H  
ATOM   6322 1HB  ASP A 405      45.574  12.193 -31.133  1.00  0.300          H  
ATOM   6323 2HB  ASP A 405      46.203  10.736 -31.892  1.00  0.300          H  
ATOM   6324  N   ASN A 406      47.967   9.424 -28.559  1.00  0.170          N  
ATOM   6325  CA  ASN A 406      48.513   8.135 -28.188  1.00  0.170          C  
ATOM   6326  C   ASN A 406      47.451   7.052 -27.995  1.00  0.180          C  
ATOM   6327  O   ASN A 406      47.801   5.905 -27.694  1.00  0.190          O  
ATOM   6328  CB  ASN A 406      49.352   8.298 -26.940  1.00  0.240          C  
ATOM   6329  CG  ASN A 406      50.726   8.915 -27.200  1.00  0.240          C  
ATOM   6330  OD1 ASN A 406      51.512   8.466 -28.053  1.00  0.240          O  
ATOM   6331  ND2 ASN A 406      51.021   9.946 -26.469  1.00  0.240          N  
ATOM   6332  H   ASN A 406      48.092  10.245 -27.955  1.00  0.200          H  
ATOM   6333  HA  ASN A 406      49.160   7.795 -28.993  1.00  0.200          H  
ATOM   6334 1HB  ASN A 406      48.817   8.954 -26.253  1.00  0.290          H  
ATOM   6335 2HB  ASN A 406      49.451   7.358 -26.450  1.00  0.290          H  
ATOM   6336 1HD2 ASN A 406      51.929  10.407 -26.584  1.00  0.290          H  
ATOM   6337 2HD2 ASN A 406      50.360  10.283 -25.806  1.00  0.290          H  
ATOM   6338  N   SER A 407      46.159   7.409 -28.110  1.00  0.180          N  
ATOM   6339  CA  SER A 407      45.111   6.405 -27.995  1.00  0.190          C  
ATOM   6340  C   SER A 407      44.802   5.804 -29.364  1.00  0.190          C  
ATOM   6341  O   SER A 407      44.018   4.867 -29.484  1.00  0.200          O  
ATOM   6342  CB  SER A 407      43.866   6.981 -27.361  1.00  0.260          C  
ATOM   6343  OG  SER A 407      43.179   7.891 -28.194  1.00  0.260          O  
ATOM   6344  H   SER A 407      45.880   8.374 -28.348  1.00  0.220          H  
ATOM   6345  HA  SER A 407      45.468   5.606 -27.346  1.00  0.230          H  
ATOM   6346 1HB  SER A 407      43.213   6.161 -27.106  1.00  0.310          H  
ATOM   6347 2HB  SER A 407      44.145   7.475 -26.431  1.00  0.310          H  
ATOM   6348  HG  SER A 407      43.818   8.581 -28.457  1.00  0.310          H  
ATOM   6349  N   ASN A 408      45.394   6.375 -30.412  1.00  0.180          N  
ATOM   6350  CA  ASN A 408      45.159   5.954 -31.779  1.00  0.180          C  
ATOM   6351  C   ASN A 408      46.094   4.787 -32.130  1.00  0.180          C  
ATOM   6352  O   ASN A 408      47.308   4.990 -32.143  1.00  0.170          O  
ATOM   6353  CB  ASN A 408      45.339   7.109 -32.750  1.00  0.250          C  
ATOM   6354  CG  ASN A 408      44.947   6.756 -34.184  1.00  0.250          C  
ATOM   6355  OD1 ASN A 408      45.225   5.665 -34.716  1.00  0.250          O  
ATOM   6356  ND2 ASN A 408      44.291   7.689 -34.834  1.00  0.250          N  
ATOM   6357  H   ASN A 408      46.053   7.145 -30.255  1.00  0.220          H  
ATOM   6358  HA  ASN A 408      44.123   5.661 -31.854  1.00  0.220          H  
ATOM   6359 1HB  ASN A 408      44.727   7.951 -32.417  1.00  0.300          H  
ATOM   6360 2HB  ASN A 408      46.371   7.440 -32.730  1.00  0.300          H  
ATOM   6361 1HD2 ASN A 408      43.997   7.535 -35.780  1.00  0.300          H  
ATOM   6362 2HD2 ASN A 408      44.091   8.564 -34.388  1.00  0.300          H  
ATOM   6363  N   PRO A 409      45.593   3.580 -32.456  1.00  0.190          N  
ATOM   6364  CA  PRO A 409      46.350   2.380 -32.788  1.00  0.190          C  
ATOM   6365  C   PRO A 409      47.473   2.630 -33.807  1.00  0.180          C  
ATOM   6366  O   PRO A 409      48.470   1.902 -33.812  1.00  0.180          O  
ATOM   6367  CB  PRO A 409      45.260   1.486 -33.385  1.00  0.290          C  
ATOM   6368  CG  PRO A 409      44.020   1.898 -32.680  1.00  0.290          C  
ATOM   6369  CD  PRO A 409      44.147   3.374 -32.501  1.00  0.290          C  
ATOM   6370  HA  PRO A 409      46.741   1.937 -31.863  1.00  0.230          H  
ATOM   6371 1HB  PRO A 409      45.204   1.619 -34.477  1.00  0.340          H  
ATOM   6372 2HB  PRO A 409      45.495   0.443 -33.211  1.00  0.340          H  
ATOM   6373 1HG  PRO A 409      43.142   1.634 -33.278  1.00  0.340          H  
ATOM   6374 2HG  PRO A 409      43.931   1.348 -31.727  1.00  0.340          H  
ATOM   6375 1HD  PRO A 409      43.728   3.898 -33.351  1.00  0.340          H  
ATOM   6376 2HD  PRO A 409      43.664   3.619 -31.549  1.00  0.340          H  
ATOM   6377  N   VAL A 410      47.302   3.620 -34.684  1.00  0.180          N  
ATOM   6378  CA  VAL A 410      48.309   3.945 -35.684  1.00  0.170          C  
ATOM   6379  C   VAL A 410      49.524   4.558 -34.989  1.00  0.160          C  
ATOM   6380  O   VAL A 410      50.671   4.335 -35.385  1.00  0.160          O  
ATOM   6381  CB  VAL A 410      47.758   4.918 -36.717  1.00  0.240          C  
ATOM   6382  CG1 VAL A 410      48.876   5.337 -37.674  1.00  0.240          C  
ATOM   6383  CG2 VAL A 410      46.575   4.256 -37.429  1.00  0.240          C  
ATOM   6384  H   VAL A 410      46.463   4.202 -34.642  1.00  0.220          H  
ATOM   6385  HA  VAL A 410      48.618   3.029 -36.191  1.00  0.200          H  
ATOM   6386  HB  VAL A 410      47.421   5.814 -36.219  1.00  0.290          H  
ATOM   6387 1HG1 VAL A 410      48.502   6.031 -38.403  1.00  0.290          H  
ATOM   6388 2HG1 VAL A 410      49.678   5.807 -37.137  1.00  0.290          H  
ATOM   6389 3HG1 VAL A 410      49.261   4.456 -38.177  1.00  0.290          H  
ATOM   6390 1HG2 VAL A 410      46.160   4.936 -38.164  1.00  0.290          H  
ATOM   6391 2HG2 VAL A 410      46.896   3.354 -37.912  1.00  0.290          H  
ATOM   6392 3HG2 VAL A 410      45.805   4.002 -36.707  1.00  0.290          H  
ATOM   6393  N   VAL A 411      49.242   5.456 -34.049  1.00  0.160          N  
ATOM   6394  CA  VAL A 411      50.243   6.152 -33.272  1.00  0.150          C  
ATOM   6395  C   VAL A 411      50.937   5.153 -32.387  1.00  0.150          C  
ATOM   6396  O   VAL A 411      52.144   5.230 -32.190  1.00  0.150          O  
ATOM   6397  CB  VAL A 411      49.623   7.292 -32.459  1.00  0.210          C  
ATOM   6398  CG1 VAL A 411      50.624   7.878 -31.499  1.00  0.210          C  
ATOM   6399  CG2 VAL A 411      49.146   8.356 -33.425  1.00  0.210          C  
ATOM   6400  H   VAL A 411      48.272   5.560 -33.767  1.00  0.190          H  
ATOM   6401  HA  VAL A 411      50.976   6.584 -33.952  1.00  0.180          H  
ATOM   6402  HB  VAL A 411      48.788   6.918 -31.874  1.00  0.260          H  
ATOM   6403 1HG1 VAL A 411      50.138   8.671 -30.963  1.00  0.260          H  
ATOM   6404 2HG1 VAL A 411      50.967   7.128 -30.789  1.00  0.260          H  
ATOM   6405 3HG1 VAL A 411      51.471   8.266 -32.042  1.00  0.260          H  
ATOM   6406 1HG2 VAL A 411      48.687   9.179 -32.870  1.00  0.260          H  
ATOM   6407 2HG2 VAL A 411      49.990   8.727 -33.997  1.00  0.260          H  
ATOM   6408 3HG2 VAL A 411      48.417   7.922 -34.101  1.00  0.260          H  
ATOM   6409  N   GLN A 412      50.153   4.257 -31.799  1.00  0.160          N  
ATOM   6410  CA  GLN A 412      50.706   3.253 -30.914  1.00  0.170          C  
ATOM   6411  C   GLN A 412      51.681   2.370 -31.683  1.00  0.170          C  
ATOM   6412  O   GLN A 412      52.758   2.041 -31.172  1.00  0.160          O  
ATOM   6413  CB  GLN A 412      49.588   2.416 -30.335  1.00  0.230          C  
ATOM   6414  CG  GLN A 412      48.716   3.191 -29.395  1.00  0.230          C  
ATOM   6415  CD  GLN A 412      47.597   2.390 -28.899  1.00  0.230          C  
ATOM   6416  OE1 GLN A 412      47.436   1.246 -29.351  1.00  0.230          O  
ATOM   6417  NE2 GLN A 412      46.824   2.968 -27.995  1.00  0.230          N  
ATOM   6418  H   GLN A 412      49.148   4.303 -31.991  1.00  0.190          H  
ATOM   6419  HA  GLN A 412      51.240   3.751 -30.107  1.00  0.200          H  
ATOM   6420 1HB  GLN A 412      48.979   2.026 -31.140  1.00  0.280          H  
ATOM   6421 2HB  GLN A 412      50.004   1.566 -29.801  1.00  0.280          H  
ATOM   6422 1HG  GLN A 412      49.308   3.512 -28.538  1.00  0.280          H  
ATOM   6423 2HG  GLN A 412      48.310   4.065 -29.906  1.00  0.280          H  
ATOM   6424 1HE2 GLN A 412      46.047   2.477 -27.597  1.00  0.280          H  
ATOM   6425 2HE2 GLN A 412      47.038   3.937 -27.709  1.00  0.280          H  
ATOM   6426  N   ALA A 413      51.319   2.001 -32.920  1.00  0.170          N  
ATOM   6427  CA  ALA A 413      52.215   1.224 -33.745  1.00  0.170          C  
ATOM   6428  C   ALA A 413      53.479   2.043 -34.022  1.00  0.160          C  
ATOM   6429  O   ALA A 413      54.590   1.539 -33.862  1.00  0.170          O  
ATOM   6430  CB  ALA A 413      51.513   0.810 -35.022  1.00  0.240          C  
ATOM   6431  H   ALA A 413      50.392   2.240 -33.278  1.00  0.200          H  
ATOM   6432  HA  ALA A 413      52.505   0.335 -33.194  1.00  0.200          H  
ATOM   6433 1HB  ALA A 413      52.160   0.226 -35.642  1.00  0.290          H  
ATOM   6434 2HB  ALA A 413      50.636   0.229 -34.773  1.00  0.290          H  
ATOM   6435 3HB  ALA A 413      51.207   1.700 -35.577  1.00  0.290          H  
ATOM   6436  N   GLU A 414      53.324   3.341 -34.309  1.00  0.150          N  
ATOM   6437  CA  GLU A 414      54.479   4.192 -34.559  1.00  0.150          C  
ATOM   6438  C   GLU A 414      55.371   4.295 -33.320  1.00  0.150          C  
ATOM   6439  O   GLU A 414      56.599   4.353 -33.447  1.00  0.160          O  
ATOM   6440  CB  GLU A 414      54.023   5.570 -35.039  1.00  0.210          C  
ATOM   6441  CG  GLU A 414      55.126   6.561 -35.358  1.00  0.210          C  
ATOM   6442  CD  GLU A 414      56.044   6.152 -36.479  1.00  0.210          C  
ATOM   6443  OE1 GLU A 414      55.815   5.174 -37.172  1.00  0.210          O  
ATOM   6444  OE2 GLU A 414      57.005   6.847 -36.642  1.00  0.210          O  
ATOM   6445  H   GLU A 414      52.388   3.728 -34.452  1.00  0.180          H  
ATOM   6446  HA  GLU A 414      55.061   3.736 -35.357  1.00  0.180          H  
ATOM   6447 1HB  GLU A 414      53.399   5.454 -35.929  1.00  0.250          H  
ATOM   6448 2HB  GLU A 414      53.404   6.026 -34.274  1.00  0.250          H  
ATOM   6449 1HG  GLU A 414      54.661   7.510 -35.627  1.00  0.250          H  
ATOM   6450 2HG  GLU A 414      55.718   6.731 -34.459  1.00  0.250          H  
ATOM   6451  N   ASN A 415      54.777   4.342 -32.121  1.00  0.150          N  
ATOM   6452  CA  ASN A 415      55.577   4.393 -30.907  1.00  0.150          C  
ATOM   6453  C   ASN A 415      56.434   3.126 -30.801  1.00  0.150          C  
ATOM   6454  O   ASN A 415      57.624   3.216 -30.480  1.00  0.150          O  
ATOM   6455  CB  ASN A 415      54.686   4.549 -29.680  1.00  0.210          C  
ATOM   6456  CG  ASN A 415      54.116   5.947 -29.490  1.00  0.210          C  
ATOM   6457  OD1 ASN A 415      54.700   6.951 -29.920  1.00  0.210          O  
ATOM   6458  ND2 ASN A 415      52.966   6.010 -28.859  1.00  0.210          N  
ATOM   6459  H   ASN A 415      53.757   4.390 -32.082  1.00  0.180          H  
ATOM   6460  HA  ASN A 415      56.252   5.245 -30.968  1.00  0.180          H  
ATOM   6461 1HB  ASN A 415      53.854   3.857 -29.760  1.00  0.250          H  
ATOM   6462 2HB  ASN A 415      55.243   4.272 -28.786  1.00  0.250          H  
ATOM   6463 1HD2 ASN A 415      52.513   6.906 -28.679  1.00  0.250          H  
ATOM   6464 2HD2 ASN A 415      52.522   5.170 -28.559  1.00  0.250          H  
ATOM   6465  N   LEU A 416      55.859   1.956 -31.154  1.00  0.150          N  
ATOM   6466  CA  LEU A 416      56.623   0.705 -31.128  1.00  0.160          C  
ATOM   6467  C   LEU A 416      57.767   0.735 -32.130  1.00  0.160          C  
ATOM   6468  O   LEU A 416      58.895   0.338 -31.817  1.00  0.160          O  
ATOM   6469  CB  LEU A 416      55.745  -0.496 -31.531  1.00  0.220          C  
ATOM   6470  CG  LEU A 416      54.631  -0.961 -30.604  1.00  0.220          C  
ATOM   6471  CD1 LEU A 416      53.790  -1.979 -31.358  1.00  0.220          C  
ATOM   6472  CD2 LEU A 416      55.230  -1.603 -29.397  1.00  0.220          C  
ATOM   6473  H   LEU A 416      54.852   1.951 -31.364  1.00  0.180          H  
ATOM   6474  HA  LEU A 416      57.036   0.575 -30.132  1.00  0.190          H  
ATOM   6475 1HB  LEU A 416      55.295  -0.286 -32.489  1.00  0.260          H  
ATOM   6476 2HB  LEU A 416      56.406  -1.346 -31.664  1.00  0.260          H  
ATOM   6477  HG  LEU A 416      53.992  -0.125 -30.311  1.00  0.260          H  
ATOM   6478 1HD1 LEU A 416      52.981  -2.348 -30.713  1.00  0.260          H  
ATOM   6479 2HD1 LEU A 416      53.363  -1.523 -32.231  1.00  0.260          H  
ATOM   6480 3HD1 LEU A 416      54.418  -2.799 -31.658  1.00  0.260          H  
ATOM   6481 1HD2 LEU A 416      54.442  -1.982 -28.749  1.00  0.260          H  
ATOM   6482 2HD2 LEU A 416      55.844  -2.422 -29.730  1.00  0.260          H  
ATOM   6483 3HD2 LEU A 416      55.836  -0.891 -28.842  1.00  0.260          H  
ATOM   6484  N   ASN A 417      57.484   1.259 -33.326  1.00  0.160          N  
ATOM   6485  CA  ASN A 417      58.462   1.352 -34.401  1.00  0.160          C  
ATOM   6486  C   ASN A 417      59.660   2.163 -33.945  1.00  0.160          C  
ATOM   6487  O   ASN A 417      60.811   1.743 -34.098  1.00  0.160          O  
ATOM   6488  CB  ASN A 417      57.847   2.031 -35.611  1.00  0.220          C  
ATOM   6489  CG  ASN A 417      58.705   2.007 -36.811  1.00  0.220          C  
ATOM   6490  OD1 ASN A 417      58.872   0.954 -37.411  1.00  0.220          O  
ATOM   6491  ND2 ASN A 417      59.267   3.129 -37.153  1.00  0.220          N  
ATOM   6492  H   ASN A 417      56.517   1.554 -33.504  1.00  0.190          H  
ATOM   6493  HA  ASN A 417      58.803   0.349 -34.662  1.00  0.190          H  
ATOM   6494 1HB  ASN A 417      56.903   1.576 -35.841  1.00  0.270          H  
ATOM   6495 2HB  ASN A 417      57.643   3.073 -35.375  1.00  0.270          H  
ATOM   6496 1HD2 ASN A 417      59.875   3.209 -37.956  1.00  0.270          H  
ATOM   6497 2HD2 ASN A 417      59.095   3.955 -36.611  1.00  0.270          H  
ATOM   6498  N   TRP A 418      59.365   3.326 -33.372  1.00  0.160          N  
ATOM   6499  CA  TRP A 418      60.347   4.273 -32.896  1.00  0.180          C  
ATOM   6500  C   TRP A 418      61.224   3.696 -31.796  1.00  0.160          C  
ATOM   6501  O   TRP A 418      62.452   3.817 -31.869  1.00  0.160          O  
ATOM   6502  CB  TRP A 418      59.603   5.520 -32.484  1.00  0.240          C  
ATOM   6503  CG  TRP A 418      60.387   6.620 -31.993  1.00  0.240          C  
ATOM   6504  CD1 TRP A 418      61.223   7.388 -32.712  1.00  0.240          C  
ATOM   6505  CD2 TRP A 418      60.339   7.196 -30.693  1.00  0.240          C  
ATOM   6506  NE1 TRP A 418      61.705   8.378 -31.959  1.00  0.240          N  
ATOM   6507  CE2 TRP A 418      61.158   8.306 -30.726  1.00  0.240          C  
ATOM   6508  CE3 TRP A 418      59.654   6.881 -29.527  1.00  0.240          C  
ATOM   6509  CZ2 TRP A 418      61.299   9.126 -29.657  1.00  0.240          C  
ATOM   6510  CZ3 TRP A 418      59.811   7.711 -28.455  1.00  0.240          C  
ATOM   6511  CH2 TRP A 418      60.603   8.809 -28.529  1.00  0.240          C  
ATOM   6512  H   TRP A 418      58.376   3.592 -33.302  1.00  0.190          H  
ATOM   6513  HA  TRP A 418      60.986   4.537 -33.731  1.00  0.220          H  
ATOM   6514 1HB  TRP A 418      59.027   5.879 -33.337  1.00  0.290          H  
ATOM   6515 2HB  TRP A 418      58.881   5.251 -31.720  1.00  0.290          H  
ATOM   6516  HD1 TRP A 418      61.474   7.241 -33.751  1.00  0.290          H  
ATOM   6517  HE1 TRP A 418      62.375   9.077 -32.327  1.00  0.290          H  
ATOM   6518  HE3 TRP A 418      59.002   6.007 -29.473  1.00  0.290          H  
ATOM   6519  HZ2 TRP A 418      61.918  10.006 -29.685  1.00  0.290          H  
ATOM   6520  HZ3 TRP A 418      59.280   7.479 -27.550  1.00  0.290          H  
ATOM   6521  HH2 TRP A 418      60.692   9.454 -27.675  1.00  0.290          H  
ATOM   6522  N   GLU A 419      60.632   3.062 -30.777  1.00  0.170          N  
ATOM   6523  CA  GLU A 419      61.477   2.477 -29.745  1.00  0.190          C  
ATOM   6524  C   GLU A 419      62.374   1.391 -30.337  1.00  0.180          C  
ATOM   6525  O   GLU A 419      63.552   1.306 -29.984  1.00  0.200          O  
ATOM   6526  CB  GLU A 419      60.646   1.913 -28.594  1.00  0.260          C  
ATOM   6527  CG  GLU A 419      60.025   2.960 -27.694  1.00  0.260          C  
ATOM   6528  CD  GLU A 419      59.148   2.365 -26.649  1.00  0.260          C  
ATOM   6529  OE1 GLU A 419      58.690   1.280 -26.861  1.00  0.260          O  
ATOM   6530  OE2 GLU A 419      58.985   2.960 -25.613  1.00  0.260          O  
ATOM   6531  H   GLU A 419      59.608   2.993 -30.725  1.00  0.200          H  
ATOM   6532  HA  GLU A 419      62.115   3.261 -29.341  1.00  0.230          H  
ATOM   6533 1HB  GLU A 419      59.829   1.327 -29.015  1.00  0.310          H  
ATOM   6534 2HB  GLU A 419      61.255   1.245 -27.985  1.00  0.310          H  
ATOM   6535 1HG  GLU A 419      60.820   3.511 -27.212  1.00  0.310          H  
ATOM   6536 2HG  GLU A 419      59.450   3.656 -28.304  1.00  0.310          H  
ATOM   6537  N   TYR A 420      61.832   0.586 -31.265  1.00  0.180          N  
ATOM   6538  CA  TYR A 420      62.590  -0.472 -31.914  1.00  0.180          C  
ATOM   6539  C   TYR A 420      63.784   0.129 -32.666  1.00  0.180          C  
ATOM   6540  O   TYR A 420      64.903  -0.390 -32.560  1.00  0.190          O  
ATOM   6541  CB  TYR A 420      61.675  -1.314 -32.788  1.00  0.250          C  
ATOM   6542  CG  TYR A 420      62.332  -2.478 -33.430  1.00  0.250          C  
ATOM   6543  CD1 TYR A 420      62.707  -3.542 -32.638  1.00  0.250          C  
ATOM   6544  CD2 TYR A 420      62.501  -2.531 -34.785  1.00  0.250          C  
ATOM   6545  CE1 TYR A 420      63.264  -4.658 -33.194  1.00  0.250          C  
ATOM   6546  CE2 TYR A 420      63.052  -3.656 -35.358  1.00  0.250          C  
ATOM   6547  CZ  TYR A 420      63.439  -4.721 -34.561  1.00  0.250          C  
ATOM   6548  OH  TYR A 420      63.996  -5.861 -35.106  1.00  0.250          O  
ATOM   6549  H   TYR A 420      60.837   0.680 -31.500  1.00  0.220          H  
ATOM   6550  HA  TYR A 420      62.991  -1.123 -31.147  1.00  0.220          H  
ATOM   6551 1HB  TYR A 420      60.842  -1.680 -32.189  1.00  0.300          H  
ATOM   6552 2HB  TYR A 420      61.250  -0.693 -33.571  1.00  0.300          H  
ATOM   6553  HD1 TYR A 420      62.554  -3.485 -31.570  1.00  0.300          H  
ATOM   6554  HD2 TYR A 420      62.193  -1.695 -35.396  1.00  0.300          H  
ATOM   6555  HE1 TYR A 420      63.559  -5.497 -32.562  1.00  0.300          H  
ATOM   6556  HE2 TYR A 420      63.181  -3.706 -36.439  1.00  0.300          H  
ATOM   6557  HH  TYR A 420      64.007  -5.811 -36.086  1.00  0.300          H  
ATOM   6558  N   PHE A 421      63.544   1.208 -33.427  1.00  0.170          N  
ATOM   6559  CA  PHE A 421      64.594   1.911 -34.156  1.00  0.180          C  
ATOM   6560  C   PHE A 421      65.724   2.317 -33.240  1.00  0.190          C  
ATOM   6561  O   PHE A 421      66.883   2.057 -33.527  1.00  0.200          O  
ATOM   6562  CB  PHE A 421      64.028   3.169 -34.828  1.00  0.250          C  
ATOM   6563  CG  PHE A 421      65.047   4.142 -35.446  1.00  0.250          C  
ATOM   6564  CD1 PHE A 421      65.665   3.898 -36.666  1.00  0.250          C  
ATOM   6565  CD2 PHE A 421      65.343   5.352 -34.792  1.00  0.250          C  
ATOM   6566  CE1 PHE A 421      66.529   4.817 -37.216  1.00  0.250          C  
ATOM   6567  CE2 PHE A 421      66.207   6.272 -35.354  1.00  0.250          C  
ATOM   6568  CZ  PHE A 421      66.793   6.002 -36.570  1.00  0.250          C  
ATOM   6569  H   PHE A 421      62.578   1.541 -33.509  1.00  0.200          H  
ATOM   6570  HA  PHE A 421      64.982   1.258 -34.920  1.00  0.220          H  
ATOM   6571 1HB  PHE A 421      63.332   2.865 -35.604  1.00  0.300          H  
ATOM   6572 2HB  PHE A 421      63.452   3.721 -34.101  1.00  0.300          H  
ATOM   6573  HD1 PHE A 421      65.465   2.980 -37.194  1.00  0.300          H  
ATOM   6574  HD2 PHE A 421      64.868   5.575 -33.841  1.00  0.300          H  
ATOM   6575  HE1 PHE A 421      66.999   4.609 -38.172  1.00  0.300          H  
ATOM   6576  HE2 PHE A 421      66.420   7.219 -34.844  1.00  0.300          H  
ATOM   6577  HZ  PHE A 421      67.471   6.732 -37.021  1.00  0.300          H  
ATOM   6578  N   LEU A 422      65.395   2.952 -32.123  1.00  0.190          N  
ATOM   6579  CA  LEU A 422      66.417   3.415 -31.198  1.00  0.230          C  
ATOM   6580  C   LEU A 422      67.213   2.237 -30.585  1.00  0.240          C  
ATOM   6581  O   LEU A 422      68.459   2.241 -30.567  1.00  0.250          O  
ATOM   6582  CB  LEU A 422      65.705   4.258 -30.140  1.00  0.310          C  
ATOM   6583  CG  LEU A 422      65.095   5.605 -30.690  1.00  0.310          C  
ATOM   6584  CD1 LEU A 422      64.203   6.203 -29.679  1.00  0.310          C  
ATOM   6585  CD2 LEU A 422      66.199   6.597 -31.023  1.00  0.310          C  
ATOM   6586  H   LEU A 422      64.405   3.153 -31.939  1.00  0.230          H  
ATOM   6587  HA  LEU A 422      67.106   4.035 -31.748  1.00  0.280          H  
ATOM   6588 1HB  LEU A 422      64.887   3.665 -29.728  1.00  0.370          H  
ATOM   6589 2HB  LEU A 422      66.403   4.497 -29.339  1.00  0.370          H  
ATOM   6590  HG  LEU A 422      64.503   5.398 -31.575  1.00  0.370          H  
ATOM   6591 1HD1 LEU A 422      63.777   7.120 -30.071  1.00  0.370          H  
ATOM   6592 2HD1 LEU A 422      63.395   5.510 -29.435  1.00  0.370          H  
ATOM   6593 3HD1 LEU A 422      64.784   6.414 -28.806  1.00  0.370          H  
ATOM   6594 1HD2 LEU A 422      65.747   7.518 -31.392  1.00  0.370          H  
ATOM   6595 2HD2 LEU A 422      66.780   6.818 -30.123  1.00  0.370          H  
ATOM   6596 3HD2 LEU A 422      66.851   6.195 -31.783  1.00  0.370          H  
ATOM   6597  N   LEU A 423      66.508   1.156 -30.243  1.00  0.230          N  
ATOM   6598  CA  LEU A 423      67.144  -0.038 -29.690  1.00  0.240          C  
ATOM   6599  C   LEU A 423      68.133  -0.645 -30.686  1.00  0.230          C  
ATOM   6600  O   LEU A 423      69.148  -1.206 -30.295  1.00  0.240          O  
ATOM   6601  CB  LEU A 423      66.078  -1.086 -29.322  1.00  0.330          C  
ATOM   6602  CG  LEU A 423      65.138  -0.790 -28.098  1.00  0.330          C  
ATOM   6603  CD1 LEU A 423      63.996  -1.825 -28.105  1.00  0.330          C  
ATOM   6604  CD2 LEU A 423      65.940  -0.883 -26.763  1.00  0.330          C  
ATOM   6605  H   LEU A 423      65.484   1.183 -30.305  1.00  0.280          H  
ATOM   6606  HA  LEU A 423      67.698   0.243 -28.799  1.00  0.290          H  
ATOM   6607 1HB  LEU A 423      65.444  -1.232 -30.191  1.00  0.400          H  
ATOM   6608 2HB  LEU A 423      66.587  -2.027 -29.120  1.00  0.400          H  
ATOM   6609  HG  LEU A 423      64.714   0.201 -28.182  1.00  0.400          H  
ATOM   6610 1HD1 LEU A 423      63.345  -1.638 -27.274  1.00  0.400          H  
ATOM   6611 2HD1 LEU A 423      63.431  -1.745 -29.023  1.00  0.400          H  
ATOM   6612 3HD1 LEU A 423      64.409  -2.817 -28.031  1.00  0.400          H  
ATOM   6613 1HD2 LEU A 423      65.273  -0.692 -25.926  1.00  0.400          H  
ATOM   6614 2HD2 LEU A 423      66.371  -1.885 -26.659  1.00  0.400          H  
ATOM   6615 3HD2 LEU A 423      66.747  -0.150 -26.748  1.00  0.400          H  
ATOM   6616  N   ASN A 424      67.833  -0.554 -31.978  1.00  0.230          N  
ATOM   6617  CA  ASN A 424      68.678  -1.102 -33.028  1.00  0.220          C  
ATOM   6618  C   ASN A 424      69.265  -0.005 -33.927  1.00  0.200          C  
ATOM   6619  O   ASN A 424      69.642  -0.260 -35.075  1.00  0.200          O  
ATOM   6620  CB  ASN A 424      67.856  -2.088 -33.805  1.00  0.310          C  
ATOM   6621  CG  ASN A 424      67.500  -3.263 -32.987  1.00  0.310          C  
ATOM   6622  OD1 ASN A 424      68.280  -4.212 -32.812  1.00  0.310          O  
ATOM   6623  ND2 ASN A 424      66.321  -3.204 -32.428  1.00  0.310          N  
ATOM   6624  H   ASN A 424      66.943  -0.122 -32.255  1.00  0.280          H  
ATOM   6625  HA  ASN A 424      69.515  -1.623 -32.566  1.00  0.260          H  
ATOM   6626 1HB  ASN A 424      66.938  -1.602 -34.062  1.00  0.370          H  
ATOM   6627 2HB  ASN A 424      68.363  -2.393 -34.722  1.00  0.370          H  
ATOM   6628 1HD2 ASN A 424      66.008  -3.935 -31.821  1.00  0.370          H  
ATOM   6629 2HD2 ASN A 424      65.751  -2.379 -32.580  1.00  0.370          H  
ATOM   6630  N   TYR A 425      69.406   1.206 -33.380  1.00  0.210          N  
ATOM   6631  CA  TYR A 425      69.895   2.377 -34.102  1.00  0.200          C  
ATOM   6632  C   TYR A 425      71.226   2.204 -34.814  1.00  0.200          C  
ATOM   6633  O   TYR A 425      71.371   2.614 -35.964  1.00  0.200          O  
ATOM   6634  CB  TYR A 425      70.019   3.550 -33.128  1.00  0.280          C  
ATOM   6635  CG  TYR A 425      70.507   4.817 -33.730  1.00  0.280          C  
ATOM   6636  CD1 TYR A 425      69.622   5.550 -34.458  1.00  0.280          C  
ATOM   6637  CD2 TYR A 425      71.809   5.267 -33.542  1.00  0.280          C  
ATOM   6638  CE1 TYR A 425      70.002   6.731 -35.024  1.00  0.280          C  
ATOM   6639  CE2 TYR A 425      72.192   6.466 -34.107  1.00  0.280          C  
ATOM   6640  CZ  TYR A 425      71.292   7.192 -34.845  1.00  0.280          C  
ATOM   6641  OH  TYR A 425      71.656   8.375 -35.402  1.00  0.280          O  
ATOM   6642  H   TYR A 425      69.090   1.358 -32.418  1.00  0.250          H  
ATOM   6643  HA  TYR A 425      69.147   2.630 -34.857  1.00  0.240          H  
ATOM   6644 1HB  TYR A 425      69.061   3.744 -32.700  1.00  0.340          H  
ATOM   6645 2HB  TYR A 425      70.691   3.277 -32.310  1.00  0.340          H  
ATOM   6646  HD1 TYR A 425      68.614   5.178 -34.583  1.00  0.340          H  
ATOM   6647  HD2 TYR A 425      72.521   4.684 -32.950  1.00  0.340          H  
ATOM   6648  HE1 TYR A 425      69.293   7.311 -35.607  1.00  0.340          H  
ATOM   6649  HE2 TYR A 425      73.207   6.837 -33.967  1.00  0.340          H  
ATOM   6650  HH  TYR A 425      70.903   8.767 -35.848  1.00  0.340          H  
ATOM   6651  N   GLY A 426      72.227   1.673 -34.124  1.00  0.210          N  
ATOM   6652  CA  GLY A 426      73.567   1.551 -34.691  1.00  0.230          C  
ATOM   6653  C   GLY A 426      73.501   0.687 -35.938  1.00  0.220          C  
ATOM   6654  O   GLY A 426      73.975   1.048 -37.024  1.00  0.280          O  
ATOM   6655  H   GLY A 426      72.036   1.276 -33.210  1.00  0.250          H  
ATOM   6656 1HA  GLY A 426      73.954   2.539 -34.927  1.00  0.280          H  
ATOM   6657 2HA  GLY A 426      74.239   1.101 -33.959  1.00  0.280          H  
ATOM   6658  N   LYS A 427      72.897  -0.484 -35.778  1.00  0.210          N  
ATOM   6659  CA  LYS A 427      72.765  -1.409 -36.887  1.00  0.220          C  
ATOM   6660  C   LYS A 427      72.015  -0.788 -38.069  1.00  0.220          C  
ATOM   6661  O   LYS A 427      72.503  -0.798 -39.200  1.00  0.220          O  
ATOM   6662  CB  LYS A 427      72.040  -2.673 -36.420  1.00  0.300          C  
ATOM   6663  CG  LYS A 427      71.852  -3.747 -37.488  1.00  0.300          C  
ATOM   6664  CD  LYS A 427      71.177  -4.981 -36.899  1.00  0.300          C  
ATOM   6665  CE  LYS A 427      70.947  -6.050 -37.951  1.00  0.300          C  
ATOM   6666  NZ  LYS A 427      70.317  -7.267 -37.370  1.00  0.300          N  
ATOM   6667  H   LYS A 427      72.553  -0.711 -34.843  1.00  0.250          H  
ATOM   6668  HA  LYS A 427      73.765  -1.677 -37.228  1.00  0.260          H  
ATOM   6669 1HB  LYS A 427      72.586  -3.113 -35.589  1.00  0.360          H  
ATOM   6670 2HB  LYS A 427      71.048  -2.397 -36.048  1.00  0.360          H  
ATOM   6671 1HG  LYS A 427      71.228  -3.357 -38.294  1.00  0.360          H  
ATOM   6672 2HG  LYS A 427      72.822  -4.025 -37.904  1.00  0.360          H  
ATOM   6673 1HD  LYS A 427      71.797  -5.392 -36.100  1.00  0.360          H  
ATOM   6674 2HD  LYS A 427      70.214  -4.690 -36.473  1.00  0.360          H  
ATOM   6675 1HE  LYS A 427      70.295  -5.651 -38.727  1.00  0.360          H  
ATOM   6676 2HE  LYS A 427      71.901  -6.325 -38.398  1.00  0.360          H  
ATOM   6677 1HZ  LYS A 427      70.177  -7.954 -38.098  1.00  0.360          H  
ATOM   6678 2HZ  LYS A 427      70.919  -7.652 -36.656  1.00  0.360          H  
ATOM   6679 3HZ  LYS A 427      69.427  -7.023 -36.962  1.00  0.360          H  
ATOM   6680  N   PHE A 428      70.848  -0.204 -37.809  1.00  0.230          N  
ATOM   6681  CA  PHE A 428      70.001   0.335 -38.867  1.00  0.230          C  
ATOM   6682  C   PHE A 428      70.652   1.466 -39.646  1.00  0.230          C  
ATOM   6683  O   PHE A 428      70.491   1.569 -40.864  1.00  0.250          O  
ATOM   6684  CB  PHE A 428      68.677   0.814 -38.268  1.00  0.320          C  
ATOM   6685  CG  PHE A 428      67.730  -0.303 -37.774  1.00  0.320          C  
ATOM   6686  CD1 PHE A 428      67.810  -1.633 -38.228  1.00  0.320          C  
ATOM   6687  CD2 PHE A 428      66.746  -0.009 -36.843  1.00  0.320          C  
ATOM   6688  CE1 PHE A 428      66.951  -2.583 -37.763  1.00  0.320          C  
ATOM   6689  CE2 PHE A 428      65.877  -0.993 -36.396  1.00  0.320          C  
ATOM   6690  CZ  PHE A 428      65.998  -2.266 -36.861  1.00  0.320          C  
ATOM   6691  H   PHE A 428      70.502  -0.181 -36.844  1.00  0.280          H  
ATOM   6692  HA  PHE A 428      69.815  -0.449 -39.589  1.00  0.280          H  
ATOM   6693 1HB  PHE A 428      68.899   1.462 -37.414  1.00  0.390          H  
ATOM   6694 2HB  PHE A 428      68.149   1.419 -38.997  1.00  0.390          H  
ATOM   6695  HD1 PHE A 428      68.549  -1.941 -38.947  1.00  0.390          H  
ATOM   6696  HD2 PHE A 428      66.664   1.010 -36.468  1.00  0.390          H  
ATOM   6697  HE1 PHE A 428      67.027  -3.611 -38.121  1.00  0.390          H  
ATOM   6698  HE2 PHE A 428      65.103  -0.773 -35.667  1.00  0.390          H  
ATOM   6699  HZ  PHE A 428      65.340  -3.039 -36.515  1.00  0.390          H  
ATOM   6700  N   MET A 429      71.389   2.314 -38.949  1.00  0.220          N  
ATOM   6701  CA  MET A 429      72.050   3.461 -39.544  1.00  0.230          C  
ATOM   6702  C   MET A 429      73.430   3.164 -40.127  1.00  0.230          C  
ATOM   6703  O   MET A 429      74.083   4.082 -40.622  1.00  0.240          O  
ATOM   6704  CB  MET A 429      72.228   4.523 -38.488  1.00  0.320          C  
ATOM   6705  CG  MET A 429      70.971   5.080 -37.891  1.00  0.320          C  
ATOM   6706  SD  MET A 429      69.882   5.909 -39.006  1.00  0.320          S  
ATOM   6707  CE  MET A 429      70.785   7.411 -39.322  1.00  0.320          C  
ATOM   6708  H   MET A 429      71.450   2.194 -37.933  1.00  0.260          H  
ATOM   6709  HA  MET A 429      71.422   3.836 -40.349  1.00  0.280          H  
ATOM   6710 1HB  MET A 429      72.803   4.098 -37.663  1.00  0.380          H  
ATOM   6711 2HB  MET A 429      72.807   5.327 -38.899  1.00  0.380          H  
ATOM   6712 1HG  MET A 429      70.410   4.305 -37.387  1.00  0.380          H  
ATOM   6713 2HG  MET A 429      71.297   5.781 -37.168  1.00  0.380          H  
ATOM   6714 1HE  MET A 429      70.209   8.040 -40.001  1.00  0.380          H  
ATOM   6715 2HE  MET A 429      70.951   7.943 -38.384  1.00  0.380          H  
ATOM   6716 3HE  MET A 429      71.745   7.180 -39.780  1.00  0.380          H  
ATOM   6717  N   ASN A 430      73.891   1.906 -40.077  1.00  0.230          N  
ATOM   6718  CA  ASN A 430      75.239   1.552 -40.527  1.00  0.250          C  
ATOM   6719  C   ASN A 430      76.313   2.354 -39.776  1.00  0.240          C  
ATOM   6720  O   ASN A 430      77.288   2.831 -40.365  1.00  0.250          O  
ATOM   6721  CB  ASN A 430      75.385   1.749 -42.029  1.00  0.340          C  
ATOM   6722  CG  ASN A 430      74.468   0.870 -42.814  1.00  0.340          C  
ATOM   6723  OD1 ASN A 430      74.370  -0.341 -42.575  1.00  0.340          O  
ATOM   6724  ND2 ASN A 430      73.778   1.459 -43.756  1.00  0.340          N  
ATOM   6725  H   ASN A 430      73.300   1.153 -39.704  1.00  0.280          H  
ATOM   6726  HA  ASN A 430      75.405   0.497 -40.296  1.00  0.300          H  
ATOM   6727 1HB  ASN A 430      75.210   2.782 -42.308  1.00  0.410          H  
ATOM   6728 2HB  ASN A 430      76.410   1.512 -42.318  1.00  0.410          H  
ATOM   6729 1HD2 ASN A 430      73.139   0.930 -44.315  1.00  0.410          H  
ATOM   6730 2HD2 ASN A 430      73.883   2.442 -43.911  1.00  0.410          H  
ATOM   6731  N   TYR A 431      76.111   2.501 -38.468  1.00  0.240          N  
ATOM   6732  CA  TYR A 431      76.987   3.206 -37.545  1.00  0.250          C  
ATOM   6733  C   TYR A 431      77.739   2.220 -36.657  1.00  0.320          C  
ATOM   6734  O   TYR A 431      77.599   1.005 -36.803  1.00  0.810          O  
ATOM   6735  CB  TYR A 431      76.218   4.237 -36.703  1.00  0.350          C  
ATOM   6736  CG  TYR A 431      75.647   5.469 -37.450  1.00  0.350          C  
ATOM   6737  CD1 TYR A 431      76.061   5.826 -38.734  1.00  0.350          C  
ATOM   6738  CD2 TYR A 431      74.714   6.263 -36.810  1.00  0.350          C  
ATOM   6739  CE1 TYR A 431      75.538   6.943 -39.336  1.00  0.350          C  
ATOM   6740  CE2 TYR A 431      74.205   7.380 -37.427  1.00  0.350          C  
ATOM   6741  CZ  TYR A 431      74.615   7.721 -38.679  1.00  0.350          C  
ATOM   6742  OH  TYR A 431      74.106   8.840 -39.300  1.00  0.350          O  
ATOM   6743  H   TYR A 431      75.283   2.059 -38.056  1.00  0.290          H  
ATOM   6744  HA  TYR A 431      77.749   3.729 -38.117  1.00  0.300          H  
ATOM   6745 1HB  TYR A 431      75.388   3.737 -36.222  1.00  0.420          H  
ATOM   6746 2HB  TYR A 431      76.858   4.605 -35.916  1.00  0.420          H  
ATOM   6747  HD1 TYR A 431      76.789   5.243 -39.282  1.00  0.420          H  
ATOM   6748  HD2 TYR A 431      74.384   6.002 -35.819  1.00  0.420          H  
ATOM   6749  HE1 TYR A 431      75.863   7.218 -40.337  1.00  0.420          H  
ATOM   6750  HE2 TYR A 431      73.479   7.994 -36.923  1.00  0.420          H  
ATOM   6751  HH  TYR A 431      74.607   9.010 -40.110  1.00  0.420          H  
ATOM   6752  N   ASN A 432      78.573   2.761 -35.767  1.00  0.400          N  
ATOM   6753  CA  ASN A 432      79.377   1.990 -34.828  1.00  0.340          C  
ATOM   6754  C   ASN A 432      78.656   0.689 -34.413  1.00  0.320          C  
ATOM   6755  O   ASN A 432      77.482   0.741 -34.012  1.00  0.310          O  
ATOM   6756  CB  ASN A 432      79.644   2.822 -33.575  1.00  0.500          C  
ATOM   6757  CG  ASN A 432      80.661   2.231 -32.647  1.00  0.500          C  
ATOM   6758  OD1 ASN A 432      80.564   1.071 -32.178  1.00  0.500          O  
ATOM   6759  ND2 ASN A 432      81.666   3.025 -32.348  1.00  0.500          N  
ATOM   6760  H   ASN A 432      78.665   3.768 -35.759  1.00  0.480          H  
ATOM   6761  HA  ASN A 432      80.324   1.789 -35.306  1.00  0.410          H  
ATOM   6762 1HB  ASN A 432      79.961   3.829 -33.855  1.00  0.600          H  
ATOM   6763 2HB  ASN A 432      78.724   2.916 -33.015  1.00  0.600          H  
ATOM   6764 1HD2 ASN A 432      82.392   2.713 -31.731  1.00  0.600          H  
ATOM   6765 2HD2 ASN A 432      81.708   3.967 -32.732  1.00  0.600          H  
ATOM   6766  N   PRO A 433      79.338  -0.487 -34.470  1.00  0.320          N  
ATOM   6767  CA  PRO A 433      78.840  -1.806 -34.101  1.00  0.320          C  
ATOM   6768  C   PRO A 433      78.110  -1.840 -32.768  1.00  0.300          C  
ATOM   6769  O   PRO A 433      77.222  -2.667 -32.577  1.00  0.350          O  
ATOM   6770  CB  PRO A 433      80.116  -2.651 -34.063  1.00  0.480          C  
ATOM   6771  CG  PRO A 433      81.023  -2.011 -35.083  1.00  0.480          C  
ATOM   6772  CD  PRO A 433      80.746  -0.528 -34.994  1.00  0.480          C  
ATOM   6773  HA  PRO A 433      78.168  -2.156 -34.907  1.00  0.380          H  
ATOM   6774 1HB  PRO A 433      80.535  -2.642 -33.044  1.00  0.580          H  
ATOM   6775 2HB  PRO A 433      79.876  -3.700 -34.297  1.00  0.580          H  
ATOM   6776 1HG  PRO A 433      82.074  -2.263 -34.865  1.00  0.580          H  
ATOM   6777 2HG  PRO A 433      80.805  -2.416 -36.085  1.00  0.580          H  
ATOM   6778 1HD  PRO A 433      81.462  -0.046 -34.314  1.00  0.580          H  
ATOM   6779 2HD  PRO A 433      80.795  -0.138 -36.023  1.00  0.580          H  
ATOM   6780  N   ASN A 434      78.482  -0.958 -31.831  1.00  0.260          N  
ATOM   6781  CA  ASN A 434      77.791  -0.975 -30.555  1.00  0.270          C  
ATOM   6782  C   ASN A 434      77.215   0.398 -30.253  1.00  0.270          C  
ATOM   6783  O   ASN A 434      77.179   0.829 -29.106  1.00  0.350          O  
ATOM   6784  CB  ASN A 434      78.723  -1.414 -29.440  1.00  0.370          C  
ATOM   6785  CG  ASN A 434      79.158  -2.834 -29.580  1.00  0.370          C  
ATOM   6786  OD1 ASN A 434      78.379  -3.765 -29.352  1.00  0.370          O  
ATOM   6787  ND2 ASN A 434      80.396  -3.030 -29.948  1.00  0.370          N  
ATOM   6788  H   ASN A 434      79.225  -0.279 -32.004  1.00  0.310          H  
ATOM   6789  HA  ASN A 434      76.955  -1.671 -30.607  1.00  0.320          H  
ATOM   6790 1HB  ASN A 434      79.608  -0.780 -29.439  1.00  0.450          H  
ATOM   6791 2HB  ASN A 434      78.231  -1.289 -28.474  1.00  0.450          H  
ATOM   6792 1HD2 ASN A 434      80.744  -3.963 -30.052  1.00  0.450          H  
ATOM   6793 2HD2 ASN A 434      80.998  -2.250 -30.119  1.00  0.450          H  
ATOM   6794  N   GLY A 435      76.593   0.990 -31.274  1.00  0.250          N  
ATOM   6795  CA  GLY A 435      75.893   2.271 -31.201  1.00  0.230          C  
ATOM   6796  C   GLY A 435      74.397   2.113 -30.888  1.00  0.240          C  
ATOM   6797  O   GLY A 435      73.602   3.037 -31.066  1.00  0.300          O  
ATOM   6798  H   GLY A 435      76.705   0.577 -32.205  1.00  0.300          H  
ATOM   6799 1HA  GLY A 435      76.369   2.892 -30.450  1.00  0.280          H  
ATOM   6800 2HA  GLY A 435      76.005   2.781 -32.153  1.00  0.280          H  
ATOM   6801  N   ASN A 436      73.996   0.898 -30.545  1.00  0.250          N  
ATOM   6802  CA  ASN A 436      72.614   0.545 -30.247  1.00  0.240          C  
ATOM   6803  C   ASN A 436      72.291   0.857 -28.791  1.00  0.230          C  
ATOM   6804  O   ASN A 436      73.135   0.641 -27.922  1.00  0.250          O  
ATOM   6805  CB  ASN A 436      72.417  -0.937 -30.494  1.00  0.340          C  
ATOM   6806  CG  ASN A 436      72.538  -1.357 -31.940  1.00  0.340          C  
ATOM   6807  OD1 ASN A 436      72.282  -0.598 -32.892  1.00  0.340          O  
ATOM   6808  ND2 ASN A 436      72.941  -2.586 -32.121  1.00  0.340          N  
ATOM   6809  H   ASN A 436      74.703   0.185 -30.452  1.00  0.300          H  
ATOM   6810  HA  ASN A 436      71.940   1.134 -30.870  1.00  0.290          H  
ATOM   6811 1HB  ASN A 436      73.175  -1.479 -29.928  1.00  0.410          H  
ATOM   6812 2HB  ASN A 436      71.471  -1.247 -30.104  1.00  0.410          H  
ATOM   6813 1HD2 ASN A 436      73.050  -2.957 -33.041  1.00  0.410          H  
ATOM   6814 2HD2 ASN A 436      73.138  -3.169 -31.331  1.00  0.410          H  
ATOM   6815  N   PHE A 437      71.059   1.271 -28.497  1.00  0.220          N  
ATOM   6816  CA  PHE A 437      70.671   1.483 -27.105  1.00  0.210          C  
ATOM   6817  C   PHE A 437      70.236   0.180 -26.439  1.00  0.200          C  
ATOM   6818  O   PHE A 437      69.654  -0.693 -27.075  1.00  0.210          O  
ATOM   6819  CB  PHE A 437      69.538   2.503 -26.987  1.00  0.300          C  
ATOM   6820  CG  PHE A 437      69.940   3.934 -27.216  1.00  0.300          C  
ATOM   6821  CD1 PHE A 437      69.653   4.602 -28.405  1.00  0.300          C  
ATOM   6822  CD2 PHE A 437      70.599   4.619 -26.215  1.00  0.300          C  
ATOM   6823  CE1 PHE A 437      70.011   5.923 -28.572  1.00  0.300          C  
ATOM   6824  CE2 PHE A 437      70.957   5.933 -26.372  1.00  0.300          C  
ATOM   6825  CZ  PHE A 437      70.659   6.587 -27.548  1.00  0.300          C  
ATOM   6826  H   PHE A 437      70.368   1.454 -29.230  1.00  0.260          H  
ATOM   6827  HA  PHE A 437      71.535   1.867 -26.559  1.00  0.250          H  
ATOM   6828 1HB  PHE A 437      68.760   2.257 -27.703  1.00  0.360          H  
ATOM   6829 2HB  PHE A 437      69.092   2.431 -25.991  1.00  0.360          H  
ATOM   6830  HD1 PHE A 437      69.136   4.084 -29.206  1.00  0.360          H  
ATOM   6831  HD2 PHE A 437      70.822   4.102 -25.289  1.00  0.360          H  
ATOM   6832  HE1 PHE A 437      69.775   6.445 -29.499  1.00  0.360          H  
ATOM   6833  HE2 PHE A 437      71.461   6.464 -25.565  1.00  0.360          H  
ATOM   6834  HZ  PHE A 437      70.928   7.633 -27.662  1.00  0.360          H  
ATOM   6835  N   ASP A 438      70.481   0.062 -25.138  1.00  0.190          N  
ATOM   6836  CA  ASP A 438      70.048  -1.108 -24.386  1.00  0.200          C  
ATOM   6837  C   ASP A 438      68.615  -0.922 -23.914  1.00  0.180          C  
ATOM   6838  O   ASP A 438      67.842  -1.877 -23.813  1.00  0.220          O  
ATOM   6839  CB  ASP A 438      70.954  -1.320 -23.172  1.00  0.280          C  
ATOM   6840  CG  ASP A 438      72.396  -1.677 -23.530  1.00  0.280          C  
ATOM   6841  OD1 ASP A 438      72.634  -2.739 -24.078  1.00  0.280          O  
ATOM   6842  OD2 ASP A 438      73.276  -0.890 -23.199  1.00  0.280          O  
ATOM   6843  H   ASP A 438      70.984   0.806 -24.649  1.00  0.230          H  
ATOM   6844  HA  ASP A 438      70.096  -1.984 -25.034  1.00  0.240          H  
ATOM   6845 1HB  ASP A 438      70.960  -0.410 -22.568  1.00  0.330          H  
ATOM   6846 2HB  ASP A 438      70.541  -2.122 -22.549  1.00  0.330          H  
ATOM   6847  N   GLY A 439      68.247   0.325 -23.649  1.00  0.180          N  
ATOM   6848  CA  GLY A 439      66.908   0.612 -23.128  1.00  0.160          C  
ATOM   6849  C   GLY A 439      66.564   2.095 -23.138  1.00  0.140          C  
ATOM   6850  O   GLY A 439      67.185   2.883 -23.865  1.00  0.130          O  
ATOM   6851  H   GLY A 439      68.962   1.053 -23.736  1.00  0.220          H  
ATOM   6852 1HA  GLY A 439      66.167   0.067 -23.713  1.00  0.190          H  
ATOM   6853 2HA  GLY A 439      66.832   0.235 -22.108  1.00  0.190          H  
ATOM   6854  N   PHE A 440      65.538   2.448 -22.365  1.00  0.140          N  
ATOM   6855  CA  PHE A 440      65.005   3.801 -22.306  1.00  0.120          C  
ATOM   6856  C   PHE A 440      64.176   4.200 -21.082  1.00  0.110          C  
ATOM   6857  O   PHE A 440      63.676   3.372 -20.311  1.00  0.130          O  
ATOM   6858  CB  PHE A 440      64.179   4.072 -23.541  1.00  0.180          C  
ATOM   6859  CG  PHE A 440      63.170   3.068 -23.793  1.00  0.180          C  
ATOM   6860  CD1 PHE A 440      61.936   3.099 -23.177  1.00  0.180          C  
ATOM   6861  CD2 PHE A 440      63.439   2.091 -24.716  1.00  0.180          C  
ATOM   6862  CE1 PHE A 440      61.008   2.153 -23.468  1.00  0.180          C  
ATOM   6863  CE2 PHE A 440      62.528   1.165 -25.013  1.00  0.180          C  
ATOM   6864  CZ  PHE A 440      61.298   1.182 -24.386  1.00  0.180          C  
ATOM   6865  H   PHE A 440      65.088   1.730 -21.813  1.00  0.170          H  
ATOM   6866  HA  PHE A 440      65.851   4.479 -22.339  1.00  0.140          H  
ATOM   6867 1HB  PHE A 440      63.678   5.011 -23.414  1.00  0.210          H  
ATOM   6868 2HB  PHE A 440      64.824   4.164 -24.413  1.00  0.210          H  
ATOM   6869  HD1 PHE A 440      61.712   3.883 -22.454  1.00  0.210          H  
ATOM   6870  HD2 PHE A 440      64.408   2.081 -25.221  1.00  0.210          H  
ATOM   6871  HE1 PHE A 440      60.035   2.176 -22.985  1.00  0.210          H  
ATOM   6872  HE2 PHE A 440      62.772   0.420 -25.753  1.00  0.210          H  
ATOM   6873  HZ  PHE A 440      60.542   0.440 -24.628  1.00  0.210          H  
ATOM   6874  N   ARG A 441      64.016   5.518 -20.982  1.00  0.120          N  
ATOM   6875  CA  ARG A 441      63.217   6.259 -20.007  1.00  0.110          C  
ATOM   6876  C   ARG A 441      62.112   7.009 -20.738  1.00  0.110          C  
ATOM   6877  O   ARG A 441      62.403   7.741 -21.677  1.00  0.140          O  
ATOM   6878  CB  ARG A 441      64.141   7.266 -19.284  1.00  0.160          C  
ATOM   6879  CG  ARG A 441      63.533   8.404 -18.392  1.00  0.160          C  
ATOM   6880  CD  ARG A 441      63.082   7.971 -17.051  1.00  0.160          C  
ATOM   6881  NE  ARG A 441      64.177   7.398 -16.235  1.00  0.160          N  
ATOM   6882  CZ  ARG A 441      65.064   8.065 -15.466  1.00  0.160          C  
ATOM   6883  NH1 ARG A 441      65.078   9.367 -15.367  1.00  0.160          N  
ATOM   6884  NH2 ARG A 441      65.951   7.403 -14.784  1.00  0.160          N  
ATOM   6885  H   ARG A 441      64.511   6.066 -21.696  1.00  0.140          H  
ATOM   6886  HA  ARG A 441      62.774   5.564 -19.298  1.00  0.130          H  
ATOM   6887 1HB  ARG A 441      64.766   6.708 -18.611  1.00  0.190          H  
ATOM   6888 2HB  ARG A 441      64.801   7.734 -20.005  1.00  0.190          H  
ATOM   6889 1HG  ARG A 441      64.293   9.172 -18.257  1.00  0.190          H  
ATOM   6890 2HG  ARG A 441      62.675   8.853 -18.905  1.00  0.190          H  
ATOM   6891 1HD  ARG A 441      62.684   8.826 -16.519  1.00  0.190          H  
ATOM   6892 2HD  ARG A 441      62.289   7.230 -17.156  1.00  0.190          H  
ATOM   6893  HE  ARG A 441      64.266   6.394 -16.238  1.00  0.190          H  
ATOM   6894 1HH1 ARG A 441      64.421   9.939 -15.873  1.00  0.190          H  
ATOM   6895 2HH1 ARG A 441      65.794   9.784 -14.757  1.00  0.190          H  
ATOM   6896 1HH2 ARG A 441      65.979   6.393 -14.831  1.00  0.190          H  
ATOM   6897 2HH2 ARG A 441      66.602   7.938 -14.195  1.00  0.190          H  
ATOM   6898  N   ILE A 442      60.860   6.861 -20.314  1.00  0.120          N  
ATOM   6899  CA  ILE A 442      59.786   7.618 -20.959  1.00  0.130          C  
ATOM   6900  C   ILE A 442      59.433   8.867 -20.166  1.00  0.110          C  
ATOM   6901  O   ILE A 442      59.051   8.789 -18.999  1.00  0.130          O  
ATOM   6902  CB  ILE A 442      58.522   6.744 -21.204  1.00  0.180          C  
ATOM   6903  CG1 ILE A 442      58.895   5.577 -22.190  1.00  0.180          C  
ATOM   6904  CG2 ILE A 442      57.342   7.613 -21.732  1.00  0.180          C  
ATOM   6905  CD1 ILE A 442      57.832   4.496 -22.389  1.00  0.180          C  
ATOM   6906  H   ILE A 442      60.658   6.207 -19.550  1.00  0.140          H  
ATOM   6907  HA  ILE A 442      60.137   7.950 -21.935  1.00  0.160          H  
ATOM   6908  HB  ILE A 442      58.221   6.279 -20.261  1.00  0.210          H  
ATOM   6909 1HG1 ILE A 442      59.115   6.012 -23.163  1.00  0.210          H  
ATOM   6910 2HG1 ILE A 442      59.791   5.092 -21.818  1.00  0.210          H  
ATOM   6911 1HG2 ILE A 442      56.468   6.997 -21.885  1.00  0.210          H  
ATOM   6912 2HG2 ILE A 442      57.093   8.397 -21.011  1.00  0.210          H  
ATOM   6913 3HG2 ILE A 442      57.624   8.077 -22.679  1.00  0.210          H  
ATOM   6914 1HD1 ILE A 442      58.210   3.750 -23.093  1.00  0.210          H  
ATOM   6915 2HD1 ILE A 442      57.610   4.013 -21.433  1.00  0.210          H  
ATOM   6916 3HD1 ILE A 442      56.924   4.926 -22.798  1.00  0.210          H  
ATOM   6917  N   ASP A 443      59.627  10.024 -20.813  1.00  0.120          N  
ATOM   6918  CA  ASP A 443      59.377  11.372 -20.293  1.00  0.140          C  
ATOM   6919  C   ASP A 443      57.897  11.610 -20.089  1.00  0.160          C  
ATOM   6920  O   ASP A 443      57.103  11.347 -20.997  1.00  0.220          O  
ATOM   6921  CB  ASP A 443      59.936  12.430 -21.264  1.00  0.190          C  
ATOM   6922  CG  ASP A 443      59.808  13.913 -20.791  1.00  0.190          C  
ATOM   6923  OD1 ASP A 443      60.620  14.363 -20.021  1.00  0.190          O  
ATOM   6924  OD2 ASP A 443      58.882  14.570 -21.224  1.00  0.190          O  
ATOM   6925  H   ASP A 443      59.970   9.976 -21.777  1.00  0.140          H  
ATOM   6926  HA  ASP A 443      59.884  11.475 -19.334  1.00  0.170          H  
ATOM   6927 1HB  ASP A 443      60.997  12.212 -21.460  1.00  0.230          H  
ATOM   6928 2HB  ASP A 443      59.419  12.334 -22.204  1.00  0.230          H  
ATOM   6929  N   ALA A 444      57.510  12.143 -18.932  1.00  0.170          N  
ATOM   6930  CA  ALA A 444      56.113  12.444 -18.687  1.00  0.190          C  
ATOM   6931  C   ALA A 444      55.231  11.234 -18.942  1.00  0.180          C  
ATOM   6932  O   ALA A 444      54.200  11.337 -19.602  1.00  0.200          O  
ATOM   6933  CB  ALA A 444      55.655  13.613 -19.559  1.00  0.260          C  
ATOM   6934  H   ALA A 444      58.183  12.354 -18.180  1.00  0.200          H  
ATOM   6935  HA  ALA A 444      56.017  12.720 -17.635  1.00  0.230          H  
ATOM   6936 1HB  ALA A 444      54.632  13.846 -19.332  1.00  0.310          H  
ATOM   6937 2HB  ALA A 444      56.280  14.483 -19.349  1.00  0.310          H  
ATOM   6938 3HB  ALA A 444      55.740  13.361 -20.612  1.00  0.310          H  
ATOM   6939  N   ALA A 445      55.609  10.076 -18.397  1.00  0.160          N  
ATOM   6940  CA  ALA A 445      54.833   8.860 -18.546  1.00  0.170          C  
ATOM   6941  C   ALA A 445      53.452   9.120 -17.958  1.00  0.190          C  
ATOM   6942  O   ALA A 445      52.430   8.674 -18.487  1.00  0.190          O  
ATOM   6943  CB  ALA A 445      55.534   7.705 -17.866  1.00  0.230          C  
ATOM   6944  H   ALA A 445      56.446  10.054 -17.811  1.00  0.190          H  
ATOM   6945  HA  ALA A 445      54.724   8.641 -19.608  1.00  0.200          H  
ATOM   6946 1HB  ALA A 445      54.957   6.810 -17.970  1.00  0.280          H  
ATOM   6947 2HB  ALA A 445      56.518   7.565 -18.319  1.00  0.280          H  
ATOM   6948 3HB  ALA A 445      55.650   7.927 -16.810  1.00  0.280          H  
ATOM   6949  N   ASP A 446      53.429   9.943 -16.894  1.00  0.190          N  
ATOM   6950  CA  ASP A 446      52.188  10.327 -16.215  1.00  0.200          C  
ATOM   6951  C   ASP A 446      51.191  11.008 -17.140  1.00  0.210          C  
ATOM   6952  O   ASP A 446      50.006  11.077 -16.815  1.00  0.220          O  
ATOM   6953  CB  ASP A 446      52.369  11.390 -15.099  1.00  0.280          C  
ATOM   6954  CG  ASP A 446      53.040  10.994 -13.788  1.00  0.280          C  
ATOM   6955  OD1 ASP A 446      53.370   9.865 -13.600  1.00  0.280          O  
ATOM   6956  OD2 ASP A 446      53.209  11.881 -12.936  1.00  0.280          O  
ATOM   6957  H   ASP A 446      54.340  10.220 -16.507  1.00  0.230          H  
ATOM   6958  HA  ASP A 446      51.726   9.432 -15.807  1.00  0.240          H  
ATOM   6959 1HB  ASP A 446      52.934  12.227 -15.523  1.00  0.330          H  
ATOM   6960 2HB  ASP A 446      51.389  11.787 -14.846  1.00  0.330          H  
ATOM   6961  N   ASN A 447      51.661  11.617 -18.232  1.00  0.210          N  
ATOM   6962  CA  ASN A 447      50.781  12.401 -19.081  1.00  0.210          C  
ATOM   6963  C   ASN A 447      50.430  11.755 -20.423  1.00  0.190          C  
ATOM   6964  O   ASN A 447      49.924  12.441 -21.310  1.00  0.190          O  
ATOM   6965  CB  ASN A 447      51.446  13.737 -19.317  1.00  0.290          C  
ATOM   6966  CG  ASN A 447      51.661  14.459 -18.019  1.00  0.290          C  
ATOM   6967  OD1 ASN A 447      52.819  14.663 -17.617  1.00  0.290          O  
ATOM   6968  ND2 ASN A 447      50.622  14.839 -17.349  1.00  0.290          N  
ATOM   6969  H   ASN A 447      52.638  11.506 -18.518  1.00  0.250          H  
ATOM   6970  HA  ASN A 447      49.840  12.562 -18.552  1.00  0.250          H  
ATOM   6971 1HB  ASN A 447      52.394  13.586 -19.823  1.00  0.350          H  
ATOM   6972 2HB  ASN A 447      50.816  14.355 -19.962  1.00  0.350          H  
ATOM   6973 1HD2 ASN A 447      50.763  15.299 -16.472  1.00  0.350          H  
ATOM   6974 2HD2 ASN A 447      49.680  14.677 -17.723  1.00  0.350          H  
ATOM   6975  N   ILE A 448      50.655  10.450 -20.590  1.00  0.190          N  
ATOM   6976  CA  ILE A 448      50.287   9.829 -21.867  1.00  0.180          C  
ATOM   6977  C   ILE A 448      49.354   8.645 -21.673  1.00  0.190          C  
ATOM   6978  O   ILE A 448      49.248   8.092 -20.578  1.00  0.200          O  
ATOM   6979  CB  ILE A 448      51.532   9.367 -22.694  1.00  0.260          C  
ATOM   6980  CG1 ILE A 448      52.351   8.268 -21.923  1.00  0.260          C  
ATOM   6981  CG2 ILE A 448      52.404  10.584 -23.061  1.00  0.260          C  
ATOM   6982  CD1 ILE A 448      53.472   7.609 -22.740  1.00  0.260          C  
ATOM   6983  H   ILE A 448      51.098   9.902 -19.840  1.00  0.230          H  
ATOM   6984  HA  ILE A 448      49.751  10.562 -22.468  1.00  0.220          H  
ATOM   6985  HB  ILE A 448      51.184   8.903 -23.615  1.00  0.310          H  
ATOM   6986 1HG1 ILE A 448      52.785   8.715 -21.038  1.00  0.310          H  
ATOM   6987 2HG1 ILE A 448      51.667   7.473 -21.611  1.00  0.310          H  
ATOM   6988 1HG2 ILE A 448      53.248  10.287 -23.675  1.00  0.310          H  
ATOM   6989 2HG2 ILE A 448      51.793  11.283 -23.618  1.00  0.310          H  
ATOM   6990 3HG2 ILE A 448      52.772  11.059 -22.146  1.00  0.310          H  
ATOM   6991 1HD1 ILE A 448      53.964   6.860 -22.137  1.00  0.310          H  
ATOM   6992 2HD1 ILE A 448      53.048   7.143 -23.615  1.00  0.310          H  
ATOM   6993 3HD1 ILE A 448      54.204   8.345 -23.047  1.00  0.310          H  
ATOM   6994  N   ASP A 449      48.708   8.222 -22.764  1.00  0.200          N  
ATOM   6995  CA  ASP A 449      47.844   7.049 -22.709  1.00  0.200          C  
ATOM   6996  C   ASP A 449      48.650   5.933 -22.097  1.00  0.180          C  
ATOM   6997  O   ASP A 449      49.705   5.558 -22.614  1.00  0.180          O  
ATOM   6998  CB  ASP A 449      47.323   6.611 -24.103  1.00  0.280          C  
ATOM   6999  CG  ASP A 449      46.263   5.394 -24.052  1.00  0.280          C  
ATOM   7000  OD1 ASP A 449      46.273   4.643 -23.083  1.00  0.280          O  
ATOM   7001  OD2 ASP A 449      45.493   5.228 -24.980  1.00  0.280          O  
ATOM   7002  H   ASP A 449      48.809   8.747 -23.618  1.00  0.240          H  
ATOM   7003  HA  ASP A 449      46.991   7.262 -22.067  1.00  0.240          H  
ATOM   7004 1HB  ASP A 449      46.846   7.461 -24.596  1.00  0.340          H  
ATOM   7005 2HB  ASP A 449      48.161   6.308 -24.724  1.00  0.340          H  
ATOM   7006  N   ALA A 450      48.152   5.394 -20.991  1.00  0.180          N  
ATOM   7007  CA  ALA A 450      48.836   4.356 -20.249  1.00  0.180          C  
ATOM   7008  C   ALA A 450      49.112   3.157 -21.135  1.00  0.180          C  
ATOM   7009  O   ALA A 450      50.115   2.460 -20.950  1.00  0.180          O  
ATOM   7010  CB  ALA A 450      48.011   3.934 -19.054  1.00  0.250          C  
ATOM   7011  H   ALA A 450      47.255   5.756 -20.650  1.00  0.220          H  
ATOM   7012  HA  ALA A 450      49.790   4.758 -19.909  1.00  0.220          H  
ATOM   7013 1HB  ALA A 450      48.534   3.166 -18.488  1.00  0.300          H  
ATOM   7014 2HB  ALA A 450      47.828   4.782 -18.425  1.00  0.300          H  
ATOM   7015 3HB  ALA A 450      47.077   3.552 -19.407  1.00  0.300          H  
ATOM   7016  N   ASP A 451      48.272   2.930 -22.149  1.00  0.190          N  
ATOM   7017  CA  ASP A 451      48.465   1.780 -23.014  1.00  0.230          C  
ATOM   7018  C   ASP A 451      49.819   1.847 -23.710  1.00  0.190          C  
ATOM   7019  O   ASP A 451      50.379   0.808 -24.048  1.00  0.200          O  
ATOM   7020  CB  ASP A 451      47.356   1.650 -24.057  1.00  0.310          C  
ATOM   7021  CG  ASP A 451      47.275   0.221 -24.612  1.00  0.310          C  
ATOM   7022  OD1 ASP A 451      46.859  -0.659 -23.853  1.00  0.310          O  
ATOM   7023  OD2 ASP A 451      47.614   0.007 -25.756  1.00  0.310          O  
ATOM   7024  H   ASP A 451      47.468   3.555 -22.310  1.00  0.230          H  
ATOM   7025  HA  ASP A 451      48.466   0.888 -22.400  1.00  0.280          H  
ATOM   7026 1HB  ASP A 451      46.399   1.935 -23.609  1.00  0.370          H  
ATOM   7027 2HB  ASP A 451      47.545   2.347 -24.878  1.00  0.370          H  
ATOM   7028  N   VAL A 452      50.348   3.046 -23.956  1.00  0.180          N  
ATOM   7029  CA  VAL A 452      51.637   3.206 -24.593  1.00  0.190          C  
ATOM   7030  C   VAL A 452      52.738   2.622 -23.734  1.00  0.170          C  
ATOM   7031  O   VAL A 452      53.725   2.096 -24.256  1.00  0.180          O  
ATOM   7032  CB  VAL A 452      51.917   4.655 -24.967  1.00  0.260          C  
ATOM   7033  CG1 VAL A 452      53.351   4.831 -25.438  1.00  0.260          C  
ATOM   7034  CG2 VAL A 452      50.986   5.041 -26.084  1.00  0.260          C  
ATOM   7035  H   VAL A 452      49.871   3.899 -23.634  1.00  0.220          H  
ATOM   7036  HA  VAL A 452      51.610   2.643 -25.529  1.00  0.230          H  
ATOM   7037  HB  VAL A 452      51.753   5.295 -24.103  1.00  0.310          H  
ATOM   7038 1HG1 VAL A 452      53.491   5.875 -25.711  1.00  0.310          H  
ATOM   7039 2HG1 VAL A 452      54.055   4.573 -24.645  1.00  0.310          H  
ATOM   7040 3HG1 VAL A 452      53.538   4.201 -26.305  1.00  0.310          H  
ATOM   7041 1HG2 VAL A 452      51.194   6.061 -26.353  1.00  0.310          H  
ATOM   7042 2HG2 VAL A 452      51.157   4.398 -26.944  1.00  0.310          H  
ATOM   7043 3HG2 VAL A 452      49.949   4.940 -25.760  1.00  0.310          H  
ATOM   7044  N   LEU A 453      52.632   2.816 -22.417  1.00  0.170          N  
ATOM   7045  CA  LEU A 453      53.631   2.307 -21.509  1.00  0.170          C  
ATOM   7046  C   LEU A 453      53.561   0.778 -21.613  1.00  0.180          C  
ATOM   7047  O   LEU A 453      54.594   0.105 -21.667  1.00  0.210          O  
ATOM   7048  CB  LEU A 453      53.310   2.813 -20.097  1.00  0.240          C  
ATOM   7049  CG  LEU A 453      53.372   4.374 -19.918  1.00  0.240          C  
ATOM   7050  CD1 LEU A 453      52.853   4.735 -18.523  1.00  0.240          C  
ATOM   7051  CD2 LEU A 453      54.791   4.891 -20.152  1.00  0.240          C  
ATOM   7052  H   LEU A 453      51.793   3.238 -22.026  1.00  0.200          H  
ATOM   7053  HA  LEU A 453      54.620   2.624 -21.826  1.00  0.200          H  
ATOM   7054 1HB  LEU A 453      52.314   2.476 -19.821  1.00  0.290          H  
ATOM   7055 2HB  LEU A 453      54.026   2.362 -19.401  1.00  0.290          H  
ATOM   7056  HG  LEU A 453      52.702   4.842 -20.646  1.00  0.290          H  
ATOM   7057 1HD1 LEU A 453      52.855   5.819 -18.403  1.00  0.290          H  
ATOM   7058 2HD1 LEU A 453      51.833   4.366 -18.408  1.00  0.290          H  
ATOM   7059 3HD1 LEU A 453      53.490   4.281 -17.767  1.00  0.290          H  
ATOM   7060 1HD2 LEU A 453      54.808   5.963 -20.042  1.00  0.290          H  
ATOM   7061 2HD2 LEU A 453      55.461   4.444 -19.442  1.00  0.290          H  
ATOM   7062 3HD2 LEU A 453      55.117   4.648 -21.148  1.00  0.290          H  
ATOM   7063  N   ASP A 454      52.330   0.241 -21.727  1.00  0.180          N  
ATOM   7064  CA  ASP A 454      52.165  -1.201 -21.923  1.00  0.200          C  
ATOM   7065  C   ASP A 454      52.698  -1.655 -23.281  1.00  0.200          C  
ATOM   7066  O   ASP A 454      53.221  -2.769 -23.386  1.00  0.220          O  
ATOM   7067  CB  ASP A 454      50.719  -1.661 -21.732  1.00  0.270          C  
ATOM   7068  CG  ASP A 454      50.306  -1.730 -20.262  1.00  0.270          C  
ATOM   7069  OD1 ASP A 454      51.175  -1.771 -19.425  1.00  0.270          O  
ATOM   7070  OD2 ASP A 454      49.125  -1.702 -19.963  1.00  0.270          O  
ATOM   7071  H   ASP A 454      51.518   0.859 -21.623  1.00  0.220          H  
ATOM   7072  HA  ASP A 454      52.755  -1.703 -21.158  1.00  0.240          H  
ATOM   7073 1HB  ASP A 454      50.053  -0.983 -22.256  1.00  0.330          H  
ATOM   7074 2HB  ASP A 454      50.591  -2.646 -22.180  1.00  0.330          H  
ATOM   7075  N   GLN A 455      52.581  -0.819 -24.325  1.00  0.190          N  
ATOM   7076  CA  GLN A 455      53.124  -1.209 -25.619  1.00  0.200          C  
ATOM   7077  C   GLN A 455      54.636  -1.340 -25.511  1.00  0.190          C  
ATOM   7078  O   GLN A 455      55.216  -2.291 -26.048  1.00  0.200          O  
ATOM   7079  CB  GLN A 455      52.791  -0.186 -26.723  1.00  0.280          C  
ATOM   7080  CG  GLN A 455      51.335  -0.101 -27.131  1.00  0.280          C  
ATOM   7081  CD  GLN A 455      50.824  -1.409 -27.577  1.00  0.280          C  
ATOM   7082  OE1 GLN A 455      51.521  -2.142 -28.288  1.00  0.280          O  
ATOM   7083  NE2 GLN A 455      49.600  -1.749 -27.170  1.00  0.280          N  
ATOM   7084  H   GLN A 455      52.053   0.047 -24.203  1.00  0.230          H  
ATOM   7085  HA  GLN A 455      52.719  -2.184 -25.892  1.00  0.240          H  
ATOM   7086 1HB  GLN A 455      53.088   0.801 -26.387  1.00  0.330          H  
ATOM   7087 2HB  GLN A 455      53.363  -0.393 -27.603  1.00  0.330          H  
ATOM   7088 1HG  GLN A 455      50.728   0.226 -26.308  1.00  0.330          H  
ATOM   7089 2HG  GLN A 455      51.244   0.599 -27.957  1.00  0.330          H  
ATOM   7090 1HE2 GLN A 455      49.229  -2.637 -27.435  1.00  0.330          H  
ATOM   7091 2HE2 GLN A 455      49.015  -1.113 -26.589  1.00  0.330          H  
ATOM   7092  N   ALA A 456      55.276  -0.417 -24.773  1.00  0.180          N  
ATOM   7093  CA  ALA A 456      56.714  -0.503 -24.564  1.00  0.180          C  
ATOM   7094  C   ALA A 456      57.048  -1.785 -23.811  1.00  0.190          C  
ATOM   7095  O   ALA A 456      58.002  -2.490 -24.145  1.00  0.200          O  
ATOM   7096  CB  ALA A 456      57.216   0.697 -23.781  1.00  0.250          C  
ATOM   7097  H   ALA A 456      54.748   0.384 -24.410  1.00  0.220          H  
ATOM   7098  HA  ALA A 456      57.205  -0.526 -25.538  1.00  0.220          H  
ATOM   7099 1HB  ALA A 456      58.286   0.617 -23.653  1.00  0.300          H  
ATOM   7100 2HB  ALA A 456      56.982   1.609 -24.335  1.00  0.300          H  
ATOM   7101 3HB  ALA A 456      56.736   0.731 -22.807  1.00  0.300          H  
ATOM   7102  N   ALA A 457      56.234  -2.123 -22.807  1.00  0.190          N  
ATOM   7103  CA  ALA A 457      56.483  -3.325 -22.032  1.00  0.190          C  
ATOM   7104  C   ALA A 457      56.440  -4.576 -22.883  1.00  0.210          C  
ATOM   7105  O   ALA A 457      57.311  -5.447 -22.762  1.00  0.220          O  
ATOM   7106  CB  ALA A 457      55.433  -3.475 -20.956  1.00  0.270          C  
ATOM   7107  H   ALA A 457      55.480  -1.486 -22.527  1.00  0.230          H  
ATOM   7108  HA  ALA A 457      57.469  -3.234 -21.579  1.00  0.230          H  
ATOM   7109 1HB  ALA A 457      55.644  -4.362 -20.375  1.00  0.320          H  
ATOM   7110 2HB  ALA A 457      55.436  -2.602 -20.318  1.00  0.320          H  
ATOM   7111 3HB  ALA A 457      54.459  -3.573 -21.406  1.00  0.320          H  
ATOM   7112  N   GLN A 458      55.433  -4.666 -23.760  1.00  0.210          N  
ATOM   7113  CA  GLN A 458      55.274  -5.836 -24.603  1.00  0.220          C  
ATOM   7114  C   GLN A 458      56.408  -5.937 -25.606  1.00  0.220          C  
ATOM   7115  O   GLN A 458      56.905  -7.034 -25.862  1.00  0.230          O  
ATOM   7116  CB  GLN A 458      53.914  -5.827 -25.305  1.00  0.300          C  
ATOM   7117  CG  GLN A 458      53.577  -7.126 -26.079  1.00  0.300          C  
ATOM   7118  CD  GLN A 458      52.154  -7.091 -26.640  1.00  0.300          C  
ATOM   7119  OE1 GLN A 458      51.699  -6.040 -27.106  1.00  0.300          O  
ATOM   7120  NE2 GLN A 458      51.458  -8.221 -26.563  1.00  0.300          N  
ATOM   7121  H   GLN A 458      54.727  -3.920 -23.780  1.00  0.250          H  
ATOM   7122  HA  GLN A 458      55.315  -6.718 -23.968  1.00  0.260          H  
ATOM   7123 1HB  GLN A 458      53.130  -5.649 -24.569  1.00  0.360          H  
ATOM   7124 2HB  GLN A 458      53.886  -4.992 -26.011  1.00  0.360          H  
ATOM   7125 1HG  GLN A 458      54.279  -7.271 -26.898  1.00  0.360          H  
ATOM   7126 2HG  GLN A 458      53.647  -7.968 -25.392  1.00  0.360          H  
ATOM   7127 1HE2 GLN A 458      50.493  -8.264 -26.889  1.00  0.360          H  
ATOM   7128 2HE2 GLN A 458      51.873  -9.040 -26.170  1.00  0.360          H  
ATOM   7129  N   LEU A 459      56.832  -4.798 -26.169  1.00  0.210          N  
ATOM   7130  CA  LEU A 459      57.906  -4.784 -27.153  1.00  0.210          C  
ATOM   7131  C   LEU A 459      59.199  -5.261 -26.534  1.00  0.200          C  
ATOM   7132  O   LEU A 459      59.870  -6.136 -27.087  1.00  0.210          O  
ATOM   7133  CB  LEU A 459      58.092  -3.349 -27.675  1.00  0.290          C  
ATOM   7134  CG  LEU A 459      59.199  -3.059 -28.756  1.00  0.290          C  
ATOM   7135  CD1 LEU A 459      58.898  -3.802 -30.033  1.00  0.290          C  
ATOM   7136  CD2 LEU A 459      59.264  -1.573 -29.027  1.00  0.290          C  
ATOM   7137  H   LEU A 459      56.353  -3.918 -25.946  1.00  0.250          H  
ATOM   7138  HA  LEU A 459      57.661  -5.459 -27.962  1.00  0.250          H  
ATOM   7139 1HB  LEU A 459      57.157  -3.033 -28.061  1.00  0.350          H  
ATOM   7140 2HB  LEU A 459      58.307  -2.713 -26.817  1.00  0.350          H  
ATOM   7141  HG  LEU A 459      60.153  -3.386 -28.389  1.00  0.350          H  
ATOM   7142 1HD1 LEU A 459      59.674  -3.578 -30.761  1.00  0.350          H  
ATOM   7143 2HD1 LEU A 459      58.878  -4.874 -29.849  1.00  0.350          H  
ATOM   7144 3HD1 LEU A 459      57.941  -3.479 -30.424  1.00  0.350          H  
ATOM   7145 1HD2 LEU A 459      60.034  -1.360 -29.768  1.00  0.350          H  
ATOM   7146 2HD2 LEU A 459      58.311  -1.233 -29.402  1.00  0.350          H  
ATOM   7147 3HD2 LEU A 459      59.497  -1.039 -28.100  1.00  0.350          H  
ATOM   7148  N   ILE A 460      59.547  -4.710 -25.379  1.00  0.200          N  
ATOM   7149  CA  ILE A 460      60.796  -5.049 -24.731  1.00  0.200          C  
ATOM   7150  C   ILE A 460      60.775  -6.490 -24.272  1.00  0.220          C  
ATOM   7151  O   ILE A 460      61.771  -7.190 -24.428  1.00  0.230          O  
ATOM   7152  CB  ILE A 460      61.139  -4.040 -23.617  1.00  0.280          C  
ATOM   7153  CG1 ILE A 460      61.814  -2.752 -24.253  1.00  0.280          C  
ATOM   7154  CG2 ILE A 460      62.086  -4.661 -22.562  1.00  0.280          C  
ATOM   7155  CD1 ILE A 460      61.112  -2.187 -25.506  1.00  0.280          C  
ATOM   7156  H   ILE A 460      58.938  -4.001 -24.951  1.00  0.240          H  
ATOM   7157  HA  ILE A 460      61.591  -4.978 -25.474  1.00  0.240          H  
ATOM   7158  HB  ILE A 460      60.210  -3.721 -23.130  1.00  0.340          H  
ATOM   7159 1HG1 ILE A 460      61.821  -1.968 -23.498  1.00  0.340          H  
ATOM   7160 2HG1 ILE A 460      62.846  -2.988 -24.517  1.00  0.340          H  
ATOM   7161 1HG2 ILE A 460      62.300  -3.922 -21.791  1.00  0.340          H  
ATOM   7162 2HG2 ILE A 460      61.616  -5.524 -22.100  1.00  0.340          H  
ATOM   7163 3HG2 ILE A 460      63.016  -4.965 -23.024  1.00  0.340          H  
ATOM   7164 1HD1 ILE A 460      61.616  -1.332 -25.850  1.00  0.340          H  
ATOM   7165 2HD1 ILE A 460      61.118  -2.907 -26.306  1.00  0.340          H  
ATOM   7166 3HD1 ILE A 460      60.091  -1.911 -25.269  1.00  0.340          H  
ATOM   7167  N   ASN A 461      59.676  -6.943 -23.663  1.00  0.220          N  
ATOM   7168  CA  ASN A 461      59.625  -8.330 -23.247  1.00  0.240          C  
ATOM   7169  C   ASN A 461      59.739  -9.283 -24.435  1.00  0.240          C  
ATOM   7170  O   ASN A 461      60.562 -10.196 -24.432  1.00  0.270          O  
ATOM   7171  CB  ASN A 461      58.372  -8.647 -22.463  1.00  0.330          C  
ATOM   7172  CG  ASN A 461      58.366 -10.100 -22.024  1.00  0.330          C  
ATOM   7173  OD1 ASN A 461      59.242 -10.577 -21.282  1.00  0.330          O  
ATOM   7174  ND2 ASN A 461      57.382 -10.830 -22.485  1.00  0.330          N  
ATOM   7175  H   ASN A 461      58.873  -6.331 -23.490  1.00  0.260          H  
ATOM   7176  HA  ASN A 461      60.481  -8.517 -22.601  1.00  0.290          H  
ATOM   7177 1HB  ASN A 461      58.317  -8.002 -21.584  1.00  0.390          H  
ATOM   7178 2HB  ASN A 461      57.492  -8.444 -23.081  1.00  0.390          H  
ATOM   7179 1HD2 ASN A 461      57.319 -11.801 -22.242  1.00  0.390          H  
ATOM   7180 2HD2 ASN A 461      56.702 -10.421 -23.096  1.00  0.390          H  
ATOM   7181  N   SER A 462      58.950  -9.092 -25.485  1.00  0.220          N  
ATOM   7182  CA  SER A 462      59.034 -10.030 -26.593  1.00  0.240          C  
ATOM   7183  C   SER A 462      60.417 -10.059 -27.255  1.00  0.240          C  
ATOM   7184  O   SER A 462      60.870 -11.121 -27.694  1.00  0.270          O  
ATOM   7185  CB  SER A 462      57.946  -9.765 -27.603  1.00  0.330          C  
ATOM   7186  OG  SER A 462      56.686 -10.040 -27.051  1.00  0.330          O  
ATOM   7187  H   SER A 462      58.258  -8.335 -25.523  1.00  0.260          H  
ATOM   7188  HA  SER A 462      58.848 -11.026 -26.190  1.00  0.290          H  
ATOM   7189 1HB  SER A 462      57.989  -8.725 -27.941  1.00  0.390          H  
ATOM   7190 2HB  SER A 462      58.097 -10.395 -28.459  1.00  0.390          H  
ATOM   7191  HG  SER A 462      56.107 -10.246 -27.809  1.00  0.390          H  
ATOM   7192  N   ILE A 463      61.102  -8.911 -27.314  1.00  0.240          N  
ATOM   7193  CA  ILE A 463      62.431  -8.866 -27.905  1.00  0.240          C  
ATOM   7194  C   ILE A 463      63.498  -9.452 -26.966  1.00  0.240          C  
ATOM   7195  O   ILE A 463      64.350 -10.222 -27.415  1.00  0.250          O  
ATOM   7196  CB  ILE A 463      62.861  -7.423 -28.264  1.00  0.340          C  
ATOM   7197  CG1 ILE A 463      61.963  -6.839 -29.341  1.00  0.340          C  
ATOM   7198  CG2 ILE A 463      64.320  -7.467 -28.823  1.00  0.340          C  
ATOM   7199  CD1 ILE A 463      62.114  -5.356 -29.510  1.00  0.340          C  
ATOM   7200  H   ILE A 463      60.664  -8.044 -26.988  1.00  0.290          H  
ATOM   7201  HA  ILE A 463      62.426  -9.457 -28.811  1.00  0.290          H  
ATOM   7202  HB  ILE A 463      62.800  -6.788 -27.380  1.00  0.400          H  
ATOM   7203 1HG1 ILE A 463      62.203  -7.295 -30.276  1.00  0.400          H  
ATOM   7204 2HG1 ILE A 463      60.926  -7.063 -29.103  1.00  0.400          H  
ATOM   7205 1HG2 ILE A 463      64.665  -6.479 -29.086  1.00  0.400          H  
ATOM   7206 2HG2 ILE A 463      64.996  -7.870 -28.089  1.00  0.400          H  
ATOM   7207 3HG2 ILE A 463      64.344  -8.102 -29.709  1.00  0.400          H  
ATOM   7208 1HD1 ILE A 463      61.444  -5.039 -30.288  1.00  0.400          H  
ATOM   7209 2HD1 ILE A 463      61.858  -4.867 -28.573  1.00  0.400          H  
ATOM   7210 3HD1 ILE A 463      63.122  -5.091 -29.783  1.00  0.400          H  
ATOM   7211  N   TYR A 464      63.498  -9.044 -25.681  1.00  0.230          N  
ATOM   7212  CA  TYR A 464      64.565  -9.440 -24.765  1.00  0.230          C  
ATOM   7213  C   TYR A 464      64.241 -10.454 -23.648  1.00  0.220          C  
ATOM   7214  O   TYR A 464      65.139 -10.793 -22.879  1.00  0.220          O  
ATOM   7215  CB  TYR A 464      65.116  -8.176 -24.119  1.00  0.320          C  
ATOM   7216  CG  TYR A 464      65.624  -7.186 -25.119  1.00  0.320          C  
ATOM   7217  CD1 TYR A 464      64.899  -6.033 -25.341  1.00  0.320          C  
ATOM   7218  CD2 TYR A 464      66.781  -7.425 -25.828  1.00  0.320          C  
ATOM   7219  CE1 TYR A 464      65.320  -5.119 -26.250  1.00  0.320          C  
ATOM   7220  CE2 TYR A 464      67.216  -6.503 -26.751  1.00  0.320          C  
ATOM   7221  CZ  TYR A 464      66.490  -5.353 -26.967  1.00  0.320          C  
ATOM   7222  OH  TYR A 464      66.925  -4.441 -27.893  1.00  0.320          O  
ATOM   7223  H   TYR A 464      62.768  -8.420 -25.339  1.00  0.280          H  
ATOM   7224  HA  TYR A 464      65.354  -9.887 -25.367  1.00  0.280          H  
ATOM   7225 1HB  TYR A 464      64.338  -7.693 -23.545  1.00  0.390          H  
ATOM   7226 2HB  TYR A 464      65.926  -8.430 -23.439  1.00  0.390          H  
ATOM   7227  HD1 TYR A 464      63.988  -5.858 -24.792  1.00  0.390          H  
ATOM   7228  HD2 TYR A 464      67.350  -8.336 -25.654  1.00  0.390          H  
ATOM   7229  HE1 TYR A 464      64.739  -4.225 -26.405  1.00  0.390          H  
ATOM   7230  HE2 TYR A 464      68.130  -6.687 -27.313  1.00  0.390          H  
ATOM   7231  HH  TYR A 464      67.802  -4.687 -28.202  1.00  0.390          H  
ATOM   7232  N   ASN A 465      63.007 -10.966 -23.557  1.00  0.230          N  
ATOM   7233  CA  ASN A 465      62.602 -11.957 -22.552  1.00  0.240          C  
ATOM   7234  C   ASN A 465      62.879 -11.542 -21.106  1.00  0.230          C  
ATOM   7235  O   ASN A 465      63.388 -12.335 -20.305  1.00  0.330          O  
ATOM   7236  CB  ASN A 465      63.259 -13.287 -22.864  1.00  0.330          C  
ATOM   7237  CG  ASN A 465      62.837 -13.814 -24.208  1.00  0.330          C  
ATOM   7238  OD1 ASN A 465      61.656 -13.763 -24.584  1.00  0.330          O  
ATOM   7239  ND2 ASN A 465      63.791 -14.325 -24.947  1.00  0.330          N  
ATOM   7240  H   ASN A 465      62.267 -10.649 -24.176  1.00  0.280          H  
ATOM   7241  HA  ASN A 465      61.520 -12.082 -22.635  1.00  0.290          H  
ATOM   7242 1HB  ASN A 465      64.341 -13.183 -22.851  1.00  0.400          H  
ATOM   7243 2HB  ASN A 465      62.991 -14.013 -22.099  1.00  0.400          H  
ATOM   7244 1HD2 ASN A 465      63.579 -14.689 -25.855  1.00  0.400          H  
ATOM   7245 2HD2 ASN A 465      64.732 -14.342 -24.608  1.00  0.400          H  
ATOM   7246  N   THR A 466      62.534 -10.293 -20.791  1.00  0.340          N  
ATOM   7247  CA  THR A 466      62.710  -9.682 -19.479  1.00  0.330          C  
ATOM   7248  C   THR A 466      61.765 -10.194 -18.391  1.00  0.350          C  
ATOM   7249  O   THR A 466      62.164 -10.337 -17.229  1.00  0.480          O  
ATOM   7250  CB  THR A 466      62.491  -8.169 -19.594  1.00  0.470          C  
ATOM   7251  OG1 THR A 466      61.154  -7.916 -20.042  1.00  0.470          O  
ATOM   7252  CG2 THR A 466      63.470  -7.588 -20.606  1.00  0.470          C  
ATOM   7253  H   THR A 466      62.124  -9.733 -21.523  1.00  0.410          H  
ATOM   7254  HA  THR A 466      63.722  -9.868 -19.146  1.00  0.400          H  
ATOM   7255  HB  THR A 466      62.628  -7.717 -18.634  1.00  0.560          H  
ATOM   7256  HG1 THR A 466      60.936  -6.983 -19.897  1.00  0.560          H  
ATOM   7257 1HG2 THR A 466      63.320  -6.519 -20.685  1.00  0.560          H  
ATOM   7258 2HG2 THR A 466      64.480  -7.777 -20.299  1.00  0.560          H  
ATOM   7259 3HG2 THR A 466      63.302  -8.048 -21.566  1.00  0.560          H  
ATOM   7260  N   LYS A 467      60.516 -10.479 -18.733  1.00  0.390          N  
ATOM   7261  CA  LYS A 467      59.600 -10.940 -17.698  1.00  0.410          C  
ATOM   7262  C   LYS A 467      60.027 -12.324 -17.245  1.00  0.420          C  
ATOM   7263  O   LYS A 467      60.262 -13.207 -18.069  1.00  0.960          O  
ATOM   7264  CB  LYS A 467      58.148 -10.953 -18.176  1.00  0.570          C  
ATOM   7265  CG  LYS A 467      57.119 -11.245 -17.047  1.00  0.570          C  
ATOM   7266  CD  LYS A 467      55.670 -11.292 -17.554  1.00  0.570          C  
ATOM   7267  CE  LYS A 467      55.123  -9.904 -17.897  1.00  0.570          C  
ATOM   7268  NZ  LYS A 467      53.669  -9.956 -18.233  1.00  0.570          N  
ATOM   7269  H   LYS A 467      60.206 -10.366 -19.699  1.00  0.470          H  
ATOM   7270  HA  LYS A 467      59.666 -10.269 -16.844  1.00  0.490          H  
ATOM   7271 1HB  LYS A 467      57.924  -9.985 -18.615  1.00  0.680          H  
ATOM   7272 2HB  LYS A 467      58.029 -11.704 -18.956  1.00  0.680          H  
ATOM   7273 1HG  LYS A 467      57.342 -12.208 -16.584  1.00  0.680          H  
ATOM   7274 2HG  LYS A 467      57.204 -10.475 -16.276  1.00  0.680          H  
ATOM   7275 1HD  LYS A 467      55.622 -11.923 -18.442  1.00  0.680          H  
ATOM   7276 2HD  LYS A 467      55.040 -11.739 -16.778  1.00  0.680          H  
ATOM   7277 1HE  LYS A 467      55.268  -9.243 -17.042  1.00  0.680          H  
ATOM   7278 2HE  LYS A 467      55.659  -9.499 -18.753  1.00  0.680          H  
ATOM   7279 1HZ  LYS A 467      53.336  -9.025 -18.448  1.00  0.680          H  
ATOM   7280 2HZ  LYS A 467      53.525 -10.557 -19.030  1.00  0.680          H  
ATOM   7281 3HZ  LYS A 467      53.158 -10.321 -17.439  1.00  0.680          H  
ATOM   7282  N   GLY A 468      60.121 -12.528 -15.936  1.00  1.270          N  
ATOM   7283  CA  GLY A 468      60.507 -13.824 -15.399  1.00  1.350          C  
ATOM   7284  C   GLY A 468      62.014 -14.065 -15.362  1.00  1.000          C  
ATOM   7285  O   GLY A 468      62.448 -15.156 -14.986  1.00  1.080          O  
ATOM   7286  H   GLY A 468      59.880 -11.776 -15.281  1.00  1.520          H  
ATOM   7287 1HA  GLY A 468      60.112 -13.910 -14.392  1.00  1.620          H  
ATOM   7288 2HA  GLY A 468      60.030 -14.606 -15.984  1.00  1.620          H  
ATOM   7289  N   ASN A 469      62.822 -13.078 -15.758  1.00  0.710          N  
ATOM   7290  CA  ASN A 469      64.259 -13.285 -15.747  1.00  0.570          C  
ATOM   7291  C   ASN A 469      64.984 -12.007 -15.369  1.00  0.410          C  
ATOM   7292  O   ASN A 469      65.183 -11.111 -16.195  1.00  0.420          O  
ATOM   7293  CB  ASN A 469      64.769 -13.819 -17.065  1.00  0.850          C  
ATOM   7294  CG  ASN A 469      66.250 -14.230 -16.977  1.00  0.850          C  
ATOM   7295  OD1 ASN A 469      66.984 -13.891 -16.018  1.00  0.850          O  
ATOM   7296  ND2 ASN A 469      66.696 -14.963 -17.969  1.00  0.850          N  
ATOM   7297  H   ASN A 469      62.426 -12.189 -16.088  1.00  0.850          H  
ATOM   7298  HA  ASN A 469      64.497 -14.025 -14.991  1.00  0.680          H  
ATOM   7299 1HB  ASN A 469      64.176 -14.687 -17.357  1.00  1.020          H  
ATOM   7300 2HB  ASN A 469      64.643 -13.062 -17.841  1.00  1.020          H  
ATOM   7301 1HD2 ASN A 469      67.650 -15.270 -17.984  1.00  1.020          H  
ATOM   7302 2HD2 ASN A 469      66.074 -15.214 -18.715  1.00  1.020          H  
ATOM   7303  N   GLN A 470      65.473 -11.950 -14.134  1.00  0.340          N  
ATOM   7304  CA  GLN A 470      66.129 -10.751 -13.640  1.00  0.280          C  
ATOM   7305  C   GLN A 470      67.303 -10.391 -14.527  1.00  0.250          C  
ATOM   7306  O   GLN A 470      67.599  -9.209 -14.717  1.00  0.290          O  
ATOM   7307  CB  GLN A 470      66.575 -10.974 -12.190  1.00  0.420          C  
ATOM   7308  CG  GLN A 470      65.408 -11.034 -11.206  1.00  0.420          C  
ATOM   7309  CD  GLN A 470      64.819  -9.683 -10.893  1.00  0.420          C  
ATOM   7310  OE1 GLN A 470      65.491  -8.761 -10.398  1.00  0.420          O  
ATOM   7311  NE2 GLN A 470      63.541  -9.549 -11.182  1.00  0.420          N  
ATOM   7312  H   GLN A 470      65.317 -12.738 -13.509  1.00  0.410          H  
ATOM   7313  HA  GLN A 470      65.416  -9.928 -13.669  1.00  0.340          H  
ATOM   7314 1HB  GLN A 470      67.120 -11.918 -12.111  1.00  0.500          H  
ATOM   7315 2HB  GLN A 470      67.253 -10.178 -11.881  1.00  0.500          H  
ATOM   7316 1HG  GLN A 470      64.613 -11.585 -11.681  1.00  0.500          H  
ATOM   7317 2HG  GLN A 470      65.673 -11.549 -10.299  1.00  0.500          H  
ATOM   7318 1HE2 GLN A 470      63.075  -8.684 -11.003  1.00  0.500          H  
ATOM   7319 2HE2 GLN A 470      63.024 -10.308 -11.577  1.00  0.500          H  
ATOM   7320  N   ALA A 471      67.985 -11.397 -15.096  1.00  0.310          N  
ATOM   7321  CA  ALA A 471      69.134 -11.118 -15.932  1.00  0.380          C  
ATOM   7322  C   ALA A 471      68.765 -10.279 -17.131  1.00  0.370          C  
ATOM   7323  O   ALA A 471      69.517  -9.384 -17.524  1.00  0.520          O  
ATOM   7324  CB  ALA A 471      69.780 -12.404 -16.404  1.00  0.500          C  
ATOM   7325  H   ALA A 471      67.700 -12.368 -14.971  1.00  0.370          H  
ATOM   7326  HA  ALA A 471      69.848 -10.578 -15.355  1.00  0.460          H  
ATOM   7327 1HB  ALA A 471      70.656 -12.164 -17.002  1.00  0.600          H  
ATOM   7328 2HB  ALA A 471      70.073 -12.999 -15.550  1.00  0.600          H  
ATOM   7329 3HB  ALA A 471      69.080 -12.962 -17.012  1.00  0.600          H  
ATOM   7330  N   ASN A 472      67.600 -10.538 -17.707  1.00  0.300          N  
ATOM   7331  CA  ASN A 472      67.225  -9.846 -18.909  1.00  0.290          C  
ATOM   7332  C   ASN A 472      66.568  -8.538 -18.569  1.00  0.270          C  
ATOM   7333  O   ASN A 472      66.749  -7.545 -19.268  1.00  0.300          O  
ATOM   7334  CB  ASN A 472      66.342 -10.726 -19.741  1.00  0.410          C  
ATOM   7335  CG  ASN A 472      67.079 -11.887 -20.319  1.00  0.410          C  
ATOM   7336  OD1 ASN A 472      68.311 -11.896 -20.473  1.00  0.410          O  
ATOM   7337  ND2 ASN A 472      66.339 -12.893 -20.656  1.00  0.410          N  
ATOM   7338  H   ASN A 472      66.947 -11.204 -17.295  1.00  0.360          H  
ATOM   7339  HA  ASN A 472      68.126  -9.619 -19.479  1.00  0.350          H  
ATOM   7340 1HB  ASN A 472      65.555 -11.125 -19.112  1.00  0.490          H  
ATOM   7341 2HB  ASN A 472      65.878 -10.149 -20.538  1.00  0.490          H  
ATOM   7342 1HD2 ASN A 472      66.752 -13.707 -21.055  1.00  0.490          H  
ATOM   7343 2HD2 ASN A 472      65.325 -12.838 -20.529  1.00  0.490          H  
ATOM   7344  N   ALA A 473      65.797  -8.513 -17.487  1.00  0.250          N  
ATOM   7345  CA  ALA A 473      65.125  -7.284 -17.130  1.00  0.230          C  
ATOM   7346  C   ALA A 473      66.127  -6.209 -16.767  1.00  0.240          C  
ATOM   7347  O   ALA A 473      66.072  -5.090 -17.283  1.00  0.250          O  
ATOM   7348  CB  ALA A 473      64.178  -7.538 -15.966  1.00  0.330          C  
ATOM   7349  H   ALA A 473      65.657  -9.362 -16.932  1.00  0.300          H  
ATOM   7350  HA  ALA A 473      64.571  -6.929 -17.987  1.00  0.280          H  
ATOM   7351 1HB  ALA A 473      63.665  -6.631 -15.706  1.00  0.400          H  
ATOM   7352 2HB  ALA A 473      63.451  -8.301 -16.241  1.00  0.400          H  
ATOM   7353 3HB  ALA A 473      64.746  -7.883 -15.103  1.00  0.400          H  
ATOM   7354  N   ASN A 474      67.106  -6.550 -15.940  1.00  0.260          N  
ATOM   7355  CA  ASN A 474      68.044  -5.546 -15.486  1.00  0.260          C  
ATOM   7356  C   ASN A 474      69.011  -5.111 -16.584  1.00  0.250          C  
ATOM   7357  O   ASN A 474      69.408  -3.950 -16.623  1.00  0.380          O  
ATOM   7358  CB  ASN A 474      68.760  -6.034 -14.263  1.00  0.360          C  
ATOM   7359  CG  ASN A 474      67.849  -6.123 -13.025  1.00  0.360          C  
ATOM   7360  OD1 ASN A 474      66.731  -5.593 -12.934  1.00  0.360          O  
ATOM   7361  ND2 ASN A 474      68.351  -6.810 -12.046  1.00  0.360          N  
ATOM   7362  H   ASN A 474      67.159  -7.501 -15.562  1.00  0.310          H  
ATOM   7363  HA  ASN A 474      67.483  -4.658 -15.201  1.00  0.310          H  
ATOM   7364 1HB  ASN A 474      69.149  -7.017 -14.479  1.00  0.440          H  
ATOM   7365 2HB  ASN A 474      69.597  -5.393 -14.050  1.00  0.440          H  
ATOM   7366 1HD2 ASN A 474      67.837  -6.938 -11.197  1.00  0.440          H  
ATOM   7367 2HD2 ASN A 474      69.261  -7.202 -12.149  1.00  0.440          H  
ATOM   7368  N   ASP A 475      69.347  -6.009 -17.526  1.00  0.260          N  
ATOM   7369  CA  ASP A 475      70.253  -5.690 -18.637  1.00  0.250          C  
ATOM   7370  C   ASP A 475      69.610  -4.710 -19.646  1.00  0.230          C  
ATOM   7371  O   ASP A 475      70.280  -4.184 -20.532  1.00  0.300          O  
ATOM   7372  CB  ASP A 475      70.726  -6.994 -19.324  1.00  0.350          C  
ATOM   7373  CG  ASP A 475      72.040  -6.887 -20.191  1.00  0.350          C  
ATOM   7374  OD1 ASP A 475      73.042  -6.393 -19.689  1.00  0.350          O  
ATOM   7375  OD2 ASP A 475      72.059  -7.330 -21.316  1.00  0.350          O  
ATOM   7376  H   ASP A 475      69.038  -6.986 -17.459  1.00  0.310          H  
ATOM   7377  HA  ASP A 475      71.136  -5.206 -18.217  1.00  0.300          H  
ATOM   7378 1HB  ASP A 475      70.906  -7.738 -18.560  1.00  0.420          H  
ATOM   7379 2HB  ASP A 475      69.914  -7.376 -19.953  1.00  0.420          H  
ATOM   7380  N   HIS A 476      68.300  -4.481 -19.534  1.00  0.220          N  
ATOM   7381  CA  HIS A 476      67.554  -3.598 -20.415  1.00  0.210          C  
ATOM   7382  C   HIS A 476      66.670  -2.764 -19.528  1.00  0.220          C  
ATOM   7383  O   HIS A 476      65.453  -2.790 -19.644  1.00  0.340          O  
ATOM   7384  CB  HIS A 476      66.734  -4.399 -21.432  1.00  0.300          C  
ATOM   7385  CG  HIS A 476      67.597  -5.204 -22.328  1.00  0.300          C  
ATOM   7386  ND1 HIS A 476      68.287  -4.643 -23.376  1.00  0.300          N  
ATOM   7387  CD2 HIS A 476      67.923  -6.514 -22.315  1.00  0.300          C  
ATOM   7388  CE1 HIS A 476      69.002  -5.569 -23.974  1.00  0.300          C  
ATOM   7389  NE2 HIS A 476      68.800  -6.722 -23.352  1.00  0.300          N  
ATOM   7390  H   HIS A 476      67.772  -4.883 -18.754  1.00  0.260          H  
ATOM   7391  HA  HIS A 476      68.224  -2.933 -20.955  1.00  0.250          H  
ATOM   7392 1HB  HIS A 476      66.053  -5.074 -20.903  1.00  0.360          H  
ATOM   7393 2HB  HIS A 476      66.135  -3.721 -22.040  1.00  0.360          H  
ATOM   7394  HD1 HIS A 476      68.148  -3.684 -23.711  1.00  0.360          H  
ATOM   7395  HD2 HIS A 476      67.635  -7.344 -21.666  1.00  0.360          H  
ATOM   7396  HE1 HIS A 476      69.623  -5.317 -24.833  1.00  0.360          H  
ATOM   7397  N   LEU A 477      67.291  -2.065 -18.588  1.00  0.190          N  
ATOM   7398  CA  LEU A 477      66.563  -1.369 -17.545  1.00  0.180          C  
ATOM   7399  C   LEU A 477      65.618  -0.312 -18.198  1.00  0.160          C  
ATOM   7400  O   LEU A 477      66.090   0.566 -18.918  1.00  0.160          O  
ATOM   7401  CB  LEU A 477      67.666  -0.763 -16.635  1.00  0.260          C  
ATOM   7402  CG  LEU A 477      67.335  -0.249 -15.236  1.00  0.260          C  
ATOM   7403  CD1 LEU A 477      66.969  -1.406 -14.336  1.00  0.260          C  
ATOM   7404  CD2 LEU A 477      68.579   0.478 -14.658  1.00  0.260          C  
ATOM   7405  H   LEU A 477      68.304  -2.062 -18.567  1.00  0.230          H  
ATOM   7406  HA  LEU A 477      65.992  -2.086 -16.981  1.00  0.220          H  
ATOM   7407 1HB  LEU A 477      68.446  -1.522 -16.507  1.00  0.310          H  
ATOM   7408 2HB  LEU A 477      68.119   0.072 -17.173  1.00  0.310          H  
ATOM   7409  HG  LEU A 477      66.489   0.392 -15.280  1.00  0.310          H  
ATOM   7410 1HD1 LEU A 477      66.739  -1.017 -13.355  1.00  0.310          H  
ATOM   7411 2HD1 LEU A 477      66.120  -1.921 -14.725  1.00  0.310          H  
ATOM   7412 3HD1 LEU A 477      67.814  -2.100 -14.269  1.00  0.310          H  
ATOM   7413 1HD2 LEU A 477      68.378   0.832 -13.659  1.00  0.310          H  
ATOM   7414 2HD2 LEU A 477      69.421  -0.223 -14.620  1.00  0.310          H  
ATOM   7415 3HD2 LEU A 477      68.850   1.313 -15.286  1.00  0.310          H  
ATOM   7416  N   ILE A 478      64.290  -0.401 -17.923  1.00  0.160          N  
ATOM   7417  CA  ILE A 478      63.279   0.536 -18.495  1.00  0.150          C  
ATOM   7418  C   ILE A 478      62.559   1.366 -17.426  1.00  0.150          C  
ATOM   7419  O   ILE A 478      62.115   0.818 -16.421  1.00  0.170          O  
ATOM   7420  CB  ILE A 478      62.171  -0.186 -19.334  1.00  0.210          C  
ATOM   7421  CG1 ILE A 478      62.774  -1.093 -20.452  1.00  0.210          C  
ATOM   7422  CG2 ILE A 478      61.195   0.861 -19.975  1.00  0.210          C  
ATOM   7423  CD1 ILE A 478      63.647  -0.411 -21.511  1.00  0.210          C  
ATOM   7424  H   ILE A 478      63.992  -1.205 -17.376  1.00  0.190          H  
ATOM   7425  HA  ILE A 478      63.798   1.237 -19.143  1.00  0.180          H  
ATOM   7426  HB  ILE A 478      61.596  -0.844 -18.673  1.00  0.260          H  
ATOM   7427 1HG1 ILE A 478      63.343  -1.860 -19.968  1.00  0.260          H  
ATOM   7428 2HG1 ILE A 478      61.943  -1.569 -20.967  1.00  0.260          H  
ATOM   7429 1HG2 ILE A 478      60.424   0.337 -20.538  1.00  0.260          H  
ATOM   7430 2HG2 ILE A 478      60.714   1.456 -19.212  1.00  0.260          H  
ATOM   7431 3HG2 ILE A 478      61.740   1.524 -20.638  1.00  0.260          H  
ATOM   7432 1HD1 ILE A 478      63.994  -1.160 -22.220  1.00  0.260          H  
ATOM   7433 2HD1 ILE A 478      63.088   0.348 -22.042  1.00  0.260          H  
ATOM   7434 3HD1 ILE A 478      64.501   0.036 -21.024  1.00  0.260          H  
ATOM   7435  N   TYR A 479      62.433   2.675 -17.648  1.00  0.150          N  
ATOM   7436  CA  TYR A 479      61.771   3.560 -16.669  1.00  0.150          C  
ATOM   7437  C   TYR A 479      60.586   4.404 -17.134  1.00  0.130          C  
ATOM   7438  O   TYR A 479      60.555   4.875 -18.274  1.00  0.160          O  
ATOM   7439  CB  TYR A 479      62.781   4.541 -16.137  1.00  0.210          C  
ATOM   7440  CG  TYR A 479      63.812   3.967 -15.347  1.00  0.210          C  
ATOM   7441  CD1 TYR A 479      64.907   3.512 -15.886  1.00  0.210          C  
ATOM   7442  CD2 TYR A 479      63.630   3.900 -14.082  1.00  0.210          C  
ATOM   7443  CE1 TYR A 479      65.859   2.953 -15.099  1.00  0.210          C  
ATOM   7444  CE2 TYR A 479      64.549   3.340 -13.268  1.00  0.210          C  
ATOM   7445  CZ  TYR A 479      65.656   2.865 -13.767  1.00  0.210          C  
ATOM   7446  OH  TYR A 479      66.571   2.277 -12.953  1.00  0.210          O  
ATOM   7447  H   TYR A 479      62.824   3.048 -18.523  1.00  0.180          H  
ATOM   7448  HA  TYR A 479      61.407   2.937 -15.852  1.00  0.180          H  
ATOM   7449 1HB  TYR A 479      63.245   5.008 -16.991  1.00  0.250          H  
ATOM   7450 2HB  TYR A 479      62.277   5.309 -15.549  1.00  0.250          H  
ATOM   7451  HD1 TYR A 479      65.008   3.580 -16.941  1.00  0.250          H  
ATOM   7452  HD2 TYR A 479      62.697   4.270 -13.698  1.00  0.250          H  
ATOM   7453  HE1 TYR A 479      66.750   2.568 -15.528  1.00  0.250          H  
ATOM   7454  HE2 TYR A 479      64.354   3.260 -12.219  1.00  0.250          H  
ATOM   7455  HH  TYR A 479      66.242   2.256 -12.047  1.00  0.250          H  
ATOM   7456  N   ASN A 480      59.661   4.680 -16.191  1.00  0.130          N  
ATOM   7457  CA  ASN A 480      58.546   5.615 -16.425  1.00  0.210          C  
ATOM   7458  C   ASN A 480      58.693   6.890 -15.584  1.00  0.280          C  
ATOM   7459  O   ASN A 480      58.639   6.842 -14.353  1.00  0.540          O  
ATOM   7460  CB  ASN A 480      57.203   4.971 -16.131  1.00  0.260          C  
ATOM   7461  CG  ASN A 480      56.882   3.882 -17.047  1.00  0.260          C  
ATOM   7462  OD1 ASN A 480      57.472   3.760 -18.123  1.00  0.260          O  
ATOM   7463  ND2 ASN A 480      55.949   3.080 -16.661  1.00  0.260          N  
ATOM   7464  H   ASN A 480      59.731   4.231 -15.267  1.00  0.160          H  
ATOM   7465  HA  ASN A 480      58.559   5.924 -17.470  1.00  0.250          H  
ATOM   7466 1HB  ASN A 480      57.227   4.560 -15.119  1.00  0.310          H  
ATOM   7467 2HB  ASN A 480      56.416   5.706 -16.154  1.00  0.310          H  
ATOM   7468 1HD2 ASN A 480      55.706   2.268 -17.233  1.00  0.310          H  
ATOM   7469 2HD2 ASN A 480      55.500   3.231 -15.784  1.00  0.310          H  
ATOM   7470  N   GLU A 481      58.910   8.027 -16.244  1.00  0.140          N  
ATOM   7471  CA  GLU A 481      59.100   9.308 -15.566  1.00  0.130          C  
ATOM   7472  C   GLU A 481      57.754   9.902 -15.161  1.00  0.120          C  
ATOM   7473  O   GLU A 481      56.809   9.959 -15.970  1.00  0.180          O  
ATOM   7474  CB  GLU A 481      59.854  10.282 -16.476  1.00  0.190          C  
ATOM   7475  CG  GLU A 481      60.484  11.503 -15.799  1.00  0.190          C  
ATOM   7476  CD  GLU A 481      59.543  12.659 -15.577  1.00  0.190          C  
ATOM   7477  OE1 GLU A 481      58.731  12.937 -16.438  1.00  0.190          O  
ATOM   7478  OE2 GLU A 481      59.642  13.270 -14.548  1.00  0.190          O  
ATOM   7479  H   GLU A 481      58.943   8.026 -17.267  1.00  0.170          H  
ATOM   7480  HA  GLU A 481      59.687   9.141 -14.662  1.00  0.160          H  
ATOM   7481 1HB  GLU A 481      60.622   9.753 -17.025  1.00  0.220          H  
ATOM   7482 2HB  GLU A 481      59.157  10.659 -17.204  1.00  0.220          H  
ATOM   7483 1HG  GLU A 481      60.889  11.195 -14.839  1.00  0.220          H  
ATOM   7484 2HG  GLU A 481      61.319  11.839 -16.414  1.00  0.220          H  
ATOM   7485  N   GLY A 482      57.662  10.347 -13.916  1.00  0.130          N  
ATOM   7486  CA  GLY A 482      56.441  10.944 -13.426  1.00  0.160          C  
ATOM   7487  C   GLY A 482      56.499  11.221 -11.935  1.00  0.190          C  
ATOM   7488  O   GLY A 482      57.424  10.807 -11.250  1.00  0.310          O  
ATOM   7489  H   GLY A 482      58.459  10.280 -13.299  1.00  0.160          H  
ATOM   7490 1HA  GLY A 482      56.232  11.866 -13.971  1.00  0.190          H  
ATOM   7491 2HA  GLY A 482      55.634  10.255 -13.629  1.00  0.190          H  
ATOM   7492  N   TYR A 483      55.506  11.919 -11.421  1.00  0.170          N  
ATOM   7493  CA  TYR A 483      55.486  12.237 -10.006  1.00  0.200          C  
ATOM   7494  C   TYR A 483      54.278  11.642  -9.301  1.00  0.230          C  
ATOM   7495  O   TYR A 483      54.267  11.516  -8.069  1.00  0.350          O  
ATOM   7496  CB  TYR A 483      55.607  13.754  -9.798  1.00  0.270          C  
ATOM   7497  CG  TYR A 483      56.983  14.337 -10.236  1.00  0.270          C  
ATOM   7498  CD1 TYR A 483      57.231  14.643 -11.564  1.00  0.270          C  
ATOM   7499  CD2 TYR A 483      57.977  14.595  -9.279  1.00  0.270          C  
ATOM   7500  CE1 TYR A 483      58.452  15.170 -11.939  1.00  0.270          C  
ATOM   7501  CE2 TYR A 483      59.191  15.136  -9.652  1.00  0.270          C  
ATOM   7502  CZ  TYR A 483      59.435  15.418 -10.981  1.00  0.270          C  
ATOM   7503  OH  TYR A 483      60.654  15.957 -11.378  1.00  0.270          O  
ATOM   7504  H   TYR A 483      54.727  12.185 -12.028  1.00  0.200          H  
ATOM   7505  HA  TYR A 483      56.360  11.785  -9.563  1.00  0.240          H  
ATOM   7506 1HB  TYR A 483      54.824  14.261 -10.363  1.00  0.320          H  
ATOM   7507 2HB  TYR A 483      55.455  13.991  -8.743  1.00  0.320          H  
ATOM   7508  HD1 TYR A 483      56.470  14.456 -12.320  1.00  0.320          H  
ATOM   7509  HD2 TYR A 483      57.793  14.383  -8.241  1.00  0.320          H  
ATOM   7510  HE1 TYR A 483      58.644  15.395 -12.991  1.00  0.320          H  
ATOM   7511  HE2 TYR A 483      59.953  15.341  -8.900  1.00  0.320          H  
ATOM   7512  HH  TYR A 483      60.650  16.032 -12.345  1.00  0.320          H  
ATOM   7513  N   HIS A 484      53.248  11.274 -10.064  1.00  0.230          N  
ATOM   7514  CA  HIS A 484      52.043  10.735  -9.452  1.00  0.290          C  
ATOM   7515  C   HIS A 484      52.316   9.439  -8.677  1.00  0.310          C  
ATOM   7516  O   HIS A 484      52.846   8.455  -9.200  1.00  0.350          O  
ATOM   7517  CB  HIS A 484      50.956  10.519 -10.499  1.00  0.380          C  
ATOM   7518  CG  HIS A 484      49.692  10.058  -9.891  1.00  0.380          C  
ATOM   7519  ND1 HIS A 484      48.929  10.857  -9.061  1.00  0.380          N  
ATOM   7520  CD2 HIS A 484      49.052   8.881  -9.972  1.00  0.380          C  
ATOM   7521  CE1 HIS A 484      47.886  10.171  -8.644  1.00  0.380          C  
ATOM   7522  NE2 HIS A 484      47.944   8.969  -9.175  1.00  0.380          N  
ATOM   7523  H   HIS A 484      53.289  11.390 -11.087  1.00  0.280          H  
ATOM   7524  HA  HIS A 484      51.658  11.459  -8.736  1.00  0.350          H  
ATOM   7525 1HB  HIS A 484      50.776  11.448 -11.042  1.00  0.460          H  
ATOM   7526 2HB  HIS A 484      51.296   9.785 -11.214  1.00  0.460          H  
ATOM   7527  HD1 HIS A 484      48.944  11.861  -9.057  1.00  0.460          H  
ATOM   7528  HD2 HIS A 484      49.269   7.955 -10.498  1.00  0.460          H  
ATOM   7529  HE1 HIS A 484      47.158  10.622  -7.968  1.00  0.460          H  
ATOM   7530  N   LEU A 485      51.895   9.400  -7.414  1.00  0.280          N  
ATOM   7531  CA  LEU A 485      52.169   8.233  -6.579  1.00  0.290          C  
ATOM   7532  C   LEU A 485      51.520   6.956  -7.090  1.00  0.260          C  
ATOM   7533  O   LEU A 485      52.107   5.874  -7.013  1.00  0.250          O  
ATOM   7534  CB  LEU A 485      51.728   8.488  -5.131  1.00  0.400          C  
ATOM   7535  CG  LEU A 485      52.543   9.561  -4.321  1.00  0.400          C  
ATOM   7536  CD1 LEU A 485      51.846   9.787  -2.985  1.00  0.400          C  
ATOM   7537  CD2 LEU A 485      54.011   9.097  -4.094  1.00  0.400          C  
ATOM   7538  H   LEU A 485      51.440  10.212  -7.022  1.00  0.340          H  
ATOM   7539  HA  LEU A 485      53.233   8.072  -6.590  1.00  0.350          H  
ATOM   7540 1HB  LEU A 485      50.685   8.801  -5.142  1.00  0.480          H  
ATOM   7541 2HB  LEU A 485      51.791   7.546  -4.584  1.00  0.480          H  
ATOM   7542  HG  LEU A 485      52.549  10.504  -4.867  1.00  0.480          H  
ATOM   7543 1HD1 LEU A 485      52.386  10.543  -2.415  1.00  0.480          H  
ATOM   7544 2HD1 LEU A 485      50.825  10.127  -3.157  1.00  0.480          H  
ATOM   7545 3HD1 LEU A 485      51.826   8.855  -2.420  1.00  0.480          H  
ATOM   7546 1HD2 LEU A 485      54.542   9.861  -3.525  1.00  0.480          H  
ATOM   7547 2HD2 LEU A 485      54.021   8.159  -3.540  1.00  0.480          H  
ATOM   7548 3HD2 LEU A 485      54.521   8.960  -5.040  1.00  0.480          H  
ATOM   7549  N   GLY A 486      50.335   7.079  -7.673  1.00  0.270          N  
ATOM   7550  CA  GLY A 486      49.563   5.946  -8.175  1.00  0.270          C  
ATOM   7551  C   GLY A 486      50.285   5.116  -9.235  1.00  0.250          C  
ATOM   7552  O   GLY A 486      49.851   3.995  -9.527  1.00  0.260          O  
ATOM   7553  H   GLY A 486      49.912   7.999  -7.727  1.00  0.320          H  
ATOM   7554 1HA  GLY A 486      49.299   5.305  -7.335  1.00  0.320          H  
ATOM   7555 2HA  GLY A 486      48.622   6.312  -8.582  1.00  0.320          H  
ATOM   7556  N   ALA A 487      51.364   5.649  -9.831  1.00  0.230          N  
ATOM   7557  CA  ALA A 487      52.113   4.904 -10.826  1.00  0.210          C  
ATOM   7558  C   ALA A 487      52.675   3.629 -10.216  1.00  0.200          C  
ATOM   7559  O   ALA A 487      52.880   2.644 -10.924  1.00  0.210          O  
ATOM   7560  CB  ALA A 487      53.215   5.745 -11.422  1.00  0.300          C  
ATOM   7561  H   ALA A 487      51.707   6.576  -9.548  1.00  0.280          H  
ATOM   7562  HA  ALA A 487      51.438   4.619 -11.619  1.00  0.250          H  
ATOM   7563 1HB  ALA A 487      53.743   5.170 -12.179  1.00  0.360          H  
ATOM   7564 2HB  ALA A 487      52.790   6.635 -11.876  1.00  0.360          H  
ATOM   7565 3HB  ALA A 487      53.897   6.046 -10.662  1.00  0.360          H  
ATOM   7566  N   ALA A 488      52.989   3.653  -8.911  1.00  0.200          N  
ATOM   7567  CA  ALA A 488      53.549   2.485  -8.248  1.00  0.190          C  
ATOM   7568  C   ALA A 488      52.578   1.319  -8.268  1.00  0.210          C  
ATOM   7569  O   ALA A 488      52.968   0.158  -8.436  1.00  0.220          O  
ATOM   7570  CB  ALA A 488      53.880   2.811  -6.811  1.00  0.270          C  
ATOM   7571  H   ALA A 488      52.800   4.495  -8.351  1.00  0.240          H  
ATOM   7572  HA  ALA A 488      54.451   2.191  -8.782  1.00  0.230          H  
ATOM   7573 1HB  ALA A 488      54.306   1.944  -6.330  1.00  0.320          H  
ATOM   7574 2HB  ALA A 488      54.581   3.616  -6.766  1.00  0.320          H  
ATOM   7575 3HB  ALA A 488      52.968   3.103  -6.291  1.00  0.320          H  
ATOM   7576  N   ASN A 489      51.301   1.637  -8.094  1.00  0.230          N  
ATOM   7577  CA  ASN A 489      50.265   0.630  -8.025  1.00  0.250          C  
ATOM   7578  C   ASN A 489      50.013   0.095  -9.412  1.00  0.240          C  
ATOM   7579  O   ASN A 489      49.808  -1.108  -9.598  1.00  0.250          O  
ATOM   7580  CB  ASN A 489      49.019   1.231  -7.435  1.00  0.340          C  
ATOM   7581  CG  ASN A 489      49.186   1.556  -5.987  1.00  0.340          C  
ATOM   7582  OD1 ASN A 489      50.026   0.991  -5.273  1.00  0.340          O  
ATOM   7583  ND2 ASN A 489      48.395   2.487  -5.533  1.00  0.340          N  
ATOM   7584  H   ASN A 489      51.058   2.614  -7.988  1.00  0.280          H  
ATOM   7585  HA  ASN A 489      50.609  -0.196  -7.403  1.00  0.300          H  
ATOM   7586 1HB  ASN A 489      48.763   2.144  -7.977  1.00  0.410          H  
ATOM   7587 2HB  ASN A 489      48.191   0.537  -7.549  1.00  0.410          H  
ATOM   7588 1HD2 ASN A 489      48.450   2.765  -4.574  1.00  0.410          H  
ATOM   7589 2HD2 ASN A 489      47.732   2.925  -6.141  1.00  0.410          H  
ATOM   7590  N   MET A 490      50.053   0.996 -10.392  1.00  0.240          N  
ATOM   7591  CA  MET A 490      49.869   0.618 -11.776  1.00  0.240          C  
ATOM   7592  C   MET A 490      50.945  -0.351 -12.200  1.00  0.230          C  
ATOM   7593  O   MET A 490      50.646  -1.429 -12.732  1.00  0.240          O  
ATOM   7594  CB  MET A 490      49.861   1.882 -12.620  1.00  0.340          C  
ATOM   7595  CG  MET A 490      49.752   1.726 -14.127  1.00  0.340          C  
ATOM   7596  SD  MET A 490      51.357   1.438 -14.950  1.00  0.340          S  
ATOM   7597  CE  MET A 490      52.175   3.057 -14.788  1.00  0.340          C  
ATOM   7598  H   MET A 490      50.192   1.983 -10.151  1.00  0.290          H  
ATOM   7599  HA  MET A 490      48.915   0.115 -11.879  1.00  0.290          H  
ATOM   7600 1HB  MET A 490      49.019   2.490 -12.304  1.00  0.400          H  
ATOM   7601 2HB  MET A 490      50.745   2.440 -12.394  1.00  0.400          H  
ATOM   7602 1HG  MET A 490      49.083   0.902 -14.362  1.00  0.400          H  
ATOM   7603 2HG  MET A 490      49.333   2.622 -14.536  1.00  0.400          H  
ATOM   7604 1HE  MET A 490      53.155   3.012 -15.264  1.00  0.400          H  
ATOM   7605 2HE  MET A 490      51.571   3.822 -15.279  1.00  0.400          H  
ATOM   7606 3HE  MET A 490      52.303   3.314 -13.739  1.00  0.400          H  
ATOM   7607  N   LEU A 491      52.191  -0.008 -11.915  1.00  0.220          N  
ATOM   7608  CA  LEU A 491      53.258  -0.888 -12.285  1.00  0.210          C  
ATOM   7609  C   LEU A 491      53.205  -2.215 -11.586  1.00  0.230          C  
ATOM   7610  O   LEU A 491      53.408  -3.229 -12.246  1.00  0.230          O  
ATOM   7611  CB  LEU A 491      54.604  -0.195 -12.071  1.00  0.300          C  
ATOM   7612  CG  LEU A 491      54.943   0.899 -13.100  1.00  0.300          C  
ATOM   7613  CD1 LEU A 491      56.144   1.702 -12.628  1.00  0.300          C  
ATOM   7614  CD2 LEU A 491      55.274   0.207 -14.458  1.00  0.300          C  
ATOM   7615  H   LEU A 491      52.397   0.891 -11.473  1.00  0.260          H  
ATOM   7616  HA  LEU A 491      53.138  -1.097 -13.338  1.00  0.250          H  
ATOM   7617 1HB  LEU A 491      54.590   0.275 -11.085  1.00  0.360          H  
ATOM   7618 2HB  LEU A 491      55.397  -0.937 -12.084  1.00  0.360          H  
ATOM   7619  HG  LEU A 491      54.105   1.574 -13.216  1.00  0.360          H  
ATOM   7620 1HD1 LEU A 491      56.393   2.468 -13.364  1.00  0.360          H  
ATOM   7621 2HD1 LEU A 491      55.893   2.173 -11.687  1.00  0.360          H  
ATOM   7622 3HD1 LEU A 491      56.998   1.040 -12.493  1.00  0.360          H  
ATOM   7623 1HD2 LEU A 491      55.527   0.953 -15.181  1.00  0.360          H  
ATOM   7624 2HD2 LEU A 491      56.118  -0.459 -14.322  1.00  0.360          H  
ATOM   7625 3HD2 LEU A 491      54.439  -0.357 -14.841  1.00  0.360          H  
ATOM   7626  N   ASP A 492      52.859  -2.266 -10.302  1.00  0.240          N  
ATOM   7627  CA  ASP A 492      52.839  -3.566  -9.656  1.00  0.260          C  
ATOM   7628  C   ASP A 492      51.720  -4.455 -10.232  1.00  0.270          C  
ATOM   7629  O   ASP A 492      51.945  -5.638 -10.520  1.00  0.280          O  
ATOM   7630  CB  ASP A 492      52.741  -3.385  -8.141  1.00  0.360          C  
ATOM   7631  CG  ASP A 492      53.036  -4.655  -7.330  1.00  0.360          C  
ATOM   7632  OD1 ASP A 492      54.143  -5.191  -7.431  1.00  0.360          O  
ATOM   7633  OD2 ASP A 492      52.164  -5.070  -6.600  1.00  0.360          O  
ATOM   7634  H   ASP A 492      52.700  -1.415  -9.751  1.00  0.290          H  
ATOM   7635  HA  ASP A 492      53.780  -4.060  -9.860  1.00  0.310          H  
ATOM   7636 1HB  ASP A 492      53.441  -2.601  -7.834  1.00  0.430          H  
ATOM   7637 2HB  ASP A 492      51.740  -3.028  -7.892  1.00  0.430          H  
ATOM   7638  N   ARG A 493      50.537  -3.877 -10.518  1.00  0.270          N  
ATOM   7639  CA  ARG A 493      49.435  -4.671 -11.079  1.00  0.300          C  
ATOM   7640  C   ARG A 493      49.835  -5.302 -12.409  1.00  0.300          C  
ATOM   7641  O   ARG A 493      49.456  -6.433 -12.719  1.00  0.330          O  
ATOM   7642  CB  ARG A 493      48.176  -3.844 -11.328  1.00  0.410          C  
ATOM   7643  CG  ARG A 493      47.396  -3.401 -10.098  1.00  0.410          C  
ATOM   7644  CD  ARG A 493      46.027  -2.894 -10.459  1.00  0.410          C  
ATOM   7645  NE  ARG A 493      46.059  -1.727 -11.363  1.00  0.410          N  
ATOM   7646  CZ  ARG A 493      46.163  -0.428 -10.991  1.00  0.410          C  
ATOM   7647  NH1 ARG A 493      46.268  -0.089  -9.725  1.00  0.410          N  
ATOM   7648  NH2 ARG A 493      46.158   0.524 -11.913  1.00  0.410          N  
ATOM   7649  H   ARG A 493      50.382  -2.890 -10.286  1.00  0.320          H  
ATOM   7650  HA  ARG A 493      49.193  -5.465 -10.375  1.00  0.360          H  
ATOM   7651 1HB  ARG A 493      48.460  -2.936 -11.867  1.00  0.490          H  
ATOM   7652 2HB  ARG A 493      47.499  -4.403 -11.970  1.00  0.490          H  
ATOM   7653 1HG  ARG A 493      47.279  -4.249  -9.426  1.00  0.490          H  
ATOM   7654 2HG  ARG A 493      47.927  -2.616  -9.587  1.00  0.490          H  
ATOM   7655 1HD  ARG A 493      45.480  -3.691 -10.962  1.00  0.490          H  
ATOM   7656 2HD  ARG A 493      45.491  -2.618  -9.554  1.00  0.490          H  
ATOM   7657  HE  ARG A 493      45.975  -1.915 -12.352  1.00  0.490          H  
ATOM   7658 1HH1 ARG A 493      46.271  -0.794  -9.006  1.00  0.490          H  
ATOM   7659 2HH1 ARG A 493      46.334   0.893  -9.480  1.00  0.490          H  
ATOM   7660 1HH2 ARG A 493      46.067   0.310 -12.894  1.00  0.490          H  
ATOM   7661 2HH2 ARG A 493      46.249   1.499 -11.635  1.00  0.490          H  
ATOM   7662  N   LYS A 494      50.635  -4.567 -13.177  1.00  0.280          N  
ATOM   7663  CA  LYS A 494      51.094  -4.956 -14.502  1.00  0.280          C  
ATOM   7664  C   LYS A 494      52.389  -5.778 -14.525  1.00  0.270          C  
ATOM   7665  O   LYS A 494      52.953  -5.971 -15.604  1.00  0.260          O  
ATOM   7666  CB  LYS A 494      51.304  -3.699 -15.348  1.00  0.390          C  
ATOM   7667  CG  LYS A 494      50.055  -2.835 -15.553  1.00  0.390          C  
ATOM   7668  CD  LYS A 494      49.042  -3.476 -16.501  1.00  0.390          C  
ATOM   7669  CE  LYS A 494      47.838  -2.564 -16.743  1.00  0.390          C  
ATOM   7670  NZ  LYS A 494      48.226  -1.324 -17.433  1.00  0.390          N  
ATOM   7671  H   LYS A 494      50.873  -3.622 -12.847  1.00  0.340          H  
ATOM   7672  HA  LYS A 494      50.322  -5.573 -14.954  1.00  0.340          H  
ATOM   7673 1HB  LYS A 494      52.060  -3.070 -14.867  1.00  0.470          H  
ATOM   7674 2HB  LYS A 494      51.687  -3.975 -16.330  1.00  0.470          H  
ATOM   7675 1HG  LYS A 494      49.568  -2.672 -14.595  1.00  0.470          H  
ATOM   7676 2HG  LYS A 494      50.372  -1.869 -15.944  1.00  0.470          H  
ATOM   7677 1HD  LYS A 494      49.525  -3.671 -17.466  1.00  0.470          H  
ATOM   7678 2HD  LYS A 494      48.683  -4.414 -16.093  1.00  0.470          H  
ATOM   7679 1HE  LYS A 494      47.117  -3.094 -17.364  1.00  0.470          H  
ATOM   7680 2HE  LYS A 494      47.373  -2.310 -15.792  1.00  0.470          H  
ATOM   7681 1HZ  LYS A 494      47.421  -0.733 -17.624  1.00  0.470          H  
ATOM   7682 2HZ  LYS A 494      48.888  -0.802 -16.897  1.00  0.470          H  
ATOM   7683 3HZ  LYS A 494      48.649  -1.557 -18.326  1.00  0.470          H  
ATOM   7684  N   SER A 495      52.855  -6.257 -13.355  1.00  0.290          N  
ATOM   7685  CA  SER A 495      54.095  -7.042 -13.177  1.00  0.290          C  
ATOM   7686  C   SER A 495      55.392  -6.243 -13.290  1.00  0.270          C  
ATOM   7687  O   SER A 495      56.452  -6.782 -13.623  1.00  0.330          O  
ATOM   7688  CB  SER A 495      54.171  -8.218 -14.167  1.00  0.410          C  
ATOM   7689  OG  SER A 495      53.143  -9.142 -13.949  1.00  0.410          O  
ATOM   7690  H   SER A 495      52.338  -6.049 -12.494  1.00  0.350          H  
ATOM   7691  HA  SER A 495      54.060  -7.467 -12.171  1.00  0.350          H  
ATOM   7692 1HB  SER A 495      54.151  -7.882 -15.183  1.00  0.490          H  
ATOM   7693 2HB  SER A 495      55.122  -8.715 -14.050  1.00  0.490          H  
ATOM   7694  HG  SER A 495      53.365  -9.538 -13.075  1.00  0.490          H  
ATOM   7695  N   ASN A 496      55.338  -4.958 -12.951  1.00  0.230          N  
ATOM   7696  CA  ASN A 496      56.508  -4.099 -12.896  1.00  0.210          C  
ATOM   7697  C   ASN A 496      57.398  -4.091 -14.142  1.00  0.210          C  
ATOM   7698  O   ASN A 496      58.601  -4.295 -14.005  1.00  0.220          O  
ATOM   7699  CB  ASN A 496      57.307  -4.446 -11.667  1.00  0.300          C  
ATOM   7700  CG  ASN A 496      56.556  -4.103 -10.399  1.00  0.300          C  
ATOM   7701  OD1 ASN A 496      56.170  -2.944 -10.191  1.00  0.300          O  
ATOM   7702  ND2 ASN A 496      56.318  -5.094  -9.579  1.00  0.300          N  
ATOM   7703  H   ASN A 496      54.456  -4.537 -12.674  1.00  0.280          H  
ATOM   7704  HA  ASN A 496      56.151  -3.077 -12.765  1.00  0.250          H  
ATOM   7705 1HB  ASN A 496      57.564  -5.506 -11.657  1.00  0.360          H  
ATOM   7706 2HB  ASN A 496      58.228  -3.891 -11.696  1.00  0.360          H  
ATOM   7707 1HD2 ASN A 496      55.762  -4.958  -8.718  1.00  0.360          H  
ATOM   7708 2HD2 ASN A 496      56.648  -6.007  -9.813  1.00  0.360          H  
ATOM   7709  N   PRO A 497      56.856  -3.955 -15.374  1.00  0.220          N  
ATOM   7710  CA  PRO A 497      57.582  -3.943 -16.646  1.00  0.240          C  
ATOM   7711  C   PRO A 497      58.568  -2.782 -16.816  1.00  0.210          C  
ATOM   7712  O   PRO A 497      59.474  -2.851 -17.646  1.00  0.210          O  
ATOM   7713  CB  PRO A 497      56.459  -3.846 -17.661  1.00  0.360          C  
ATOM   7714  CG  PRO A 497      55.303  -3.204 -16.923  1.00  0.360          C  
ATOM   7715  CD  PRO A 497      55.407  -3.727 -15.529  1.00  0.360          C  
ATOM   7716  HA  PRO A 497      58.098  -4.899 -16.775  1.00  0.290          H  
ATOM   7717 1HB  PRO A 497      56.817  -3.257 -18.504  1.00  0.430          H  
ATOM   7718 2HB  PRO A 497      56.222  -4.847 -18.041  1.00  0.430          H  
ATOM   7719 1HG  PRO A 497      55.372  -2.105 -16.987  1.00  0.430          H  
ATOM   7720 2HG  PRO A 497      54.347  -3.482 -17.401  1.00  0.430          H  
ATOM   7721 1HD  PRO A 497      55.002  -3.001 -14.802  1.00  0.430          H  
ATOM   7722 2HD  PRO A 497      54.889  -4.667 -15.513  1.00  0.430          H  
ATOM   7723  N   GLU A 498      58.353  -1.724 -16.038  1.00  0.190          N  
ATOM   7724  CA  GLU A 498      59.141  -0.500 -16.008  1.00  0.160          C  
ATOM   7725  C   GLU A 498      59.322  -0.135 -14.546  1.00  0.160          C  
ATOM   7726  O   GLU A 498      58.529  -0.568 -13.709  1.00  0.170          O  
ATOM   7727  CB  GLU A 498      58.491   0.673 -16.754  1.00  0.240          C  
ATOM   7728  CG  GLU A 498      58.177   0.447 -18.230  1.00  0.240          C  
ATOM   7729  CD  GLU A 498      56.807  -0.065 -18.507  1.00  0.240          C  
ATOM   7730  OE1 GLU A 498      55.832   0.516 -18.054  1.00  0.240          O  
ATOM   7731  OE2 GLU A 498      56.720  -1.024 -19.205  1.00  0.240          O  
ATOM   7732  H   GLU A 498      57.580  -1.761 -15.397  1.00  0.230          H  
ATOM   7733  HA  GLU A 498      60.122  -0.693 -16.440  1.00  0.190          H  
ATOM   7734 1HB  GLU A 498      57.580   0.932 -16.256  1.00  0.280          H  
ATOM   7735 2HB  GLU A 498      59.147   1.543 -16.692  1.00  0.280          H  
ATOM   7736 1HG  GLU A 498      58.314   1.380 -18.766  1.00  0.280          H  
ATOM   7737 2HG  GLU A 498      58.892  -0.273 -18.613  1.00  0.280          H  
ATOM   7738  N   LEU A 499      60.336   0.653 -14.243  1.00  0.150          N  
ATOM   7739  CA  LEU A 499      60.582   1.081 -12.869  1.00  0.140          C  
ATOM   7740  C   LEU A 499      59.839   2.388 -12.527  1.00  0.140          C  
ATOM   7741  O   LEU A 499      59.658   3.283 -13.367  1.00  0.160          O  
ATOM   7742  CB  LEU A 499      62.063   1.369 -12.675  1.00  0.200          C  
ATOM   7743  CG  LEU A 499      63.160   0.247 -12.629  1.00  0.200          C  
ATOM   7744  CD1 LEU A 499      62.781  -0.750 -11.724  1.00  0.200          C  
ATOM   7745  CD2 LEU A 499      63.429  -0.301 -13.992  1.00  0.200          C  
ATOM   7746  H   LEU A 499      60.974   0.913 -14.997  1.00  0.180          H  
ATOM   7747  HA  LEU A 499      60.234   0.306 -12.185  1.00  0.170          H  
ATOM   7748 1HB  LEU A 499      62.282   1.865 -13.556  1.00  0.240          H  
ATOM   7749 2HB  LEU A 499      62.197   2.045 -11.828  1.00  0.240          H  
ATOM   7750  HG  LEU A 499      64.081   0.673 -12.250  1.00  0.240          H  
ATOM   7751 1HD1 LEU A 499      63.558  -1.501 -11.673  1.00  0.240          H  
ATOM   7752 2HD1 LEU A 499      62.642  -0.287 -10.755  1.00  0.240          H  
ATOM   7753 3HD1 LEU A 499      61.859  -1.215 -12.064  1.00  0.240          H  
ATOM   7754 1HD2 LEU A 499      64.192  -1.048 -13.917  1.00  0.240          H  
ATOM   7755 2HD2 LEU A 499      62.543  -0.749 -14.401  1.00  0.240          H  
ATOM   7756 3HD2 LEU A 499      63.768   0.497 -14.644  1.00  0.240          H  
ATOM   7757  N   TYR A 500      59.439   2.484 -11.254  1.00  0.130          N  
ATOM   7758  CA  TYR A 500      58.720   3.613 -10.649  1.00  0.130          C  
ATOM   7759  C   TYR A 500      59.574   4.793 -10.159  1.00  0.130          C  
ATOM   7760  O   TYR A 500      60.618   4.588  -9.556  1.00  0.180          O  
ATOM   7761  CB  TYR A 500      57.913   3.063  -9.471  1.00  0.180          C  
ATOM   7762  CG  TYR A 500      57.256   4.092  -8.664  1.00  0.180          C  
ATOM   7763  CD1 TYR A 500      56.165   4.750  -9.129  1.00  0.180          C  
ATOM   7764  CD2 TYR A 500      57.759   4.381  -7.425  1.00  0.180          C  
ATOM   7765  CE1 TYR A 500      55.583   5.709  -8.345  1.00  0.180          C  
ATOM   7766  CE2 TYR A 500      57.179   5.317  -6.665  1.00  0.180          C  
ATOM   7767  CZ  TYR A 500      56.098   5.978  -7.115  1.00  0.180          C  
ATOM   7768  OH  TYR A 500      55.504   6.911  -6.351  1.00  0.180          O  
ATOM   7769  H   TYR A 500      59.635   1.689 -10.633  1.00  0.160          H  
ATOM   7770  HA  TYR A 500      58.034   4.001 -11.402  1.00  0.160          H  
ATOM   7771 1HB  TYR A 500      57.160   2.371  -9.824  1.00  0.220          H  
ATOM   7772 2HB  TYR A 500      58.576   2.498  -8.821  1.00  0.220          H  
ATOM   7773  HD1 TYR A 500      55.761   4.518 -10.110  1.00  0.220          H  
ATOM   7774  HD2 TYR A 500      58.617   3.864  -7.056  1.00  0.220          H  
ATOM   7775  HE1 TYR A 500      54.707   6.255  -8.679  1.00  0.220          H  
ATOM   7776  HE2 TYR A 500      57.579   5.542  -5.701  1.00  0.220          H  
ATOM   7777  HH  TYR A 500      54.845   7.357  -6.888  1.00  0.220          H  
ATOM   7778  N   MET A 501      59.143   6.035 -10.410  1.00  0.120          N  
ATOM   7779  CA  MET A 501      59.872   7.203  -9.888  1.00  0.130          C  
ATOM   7780  C   MET A 501      59.418   7.607  -8.480  1.00  0.130          C  
ATOM   7781  O   MET A 501      58.292   8.074  -8.282  1.00  0.160          O  
ATOM   7782  CB  MET A 501      59.702   8.376 -10.853  1.00  0.180          C  
ATOM   7783  CG  MET A 501      60.422   9.691 -10.477  1.00  0.180          C  
ATOM   7784  SD  MET A 501      60.322  10.896 -11.848  1.00  0.180          S  
ATOM   7785  CE  MET A 501      61.105  12.351 -11.302  1.00  0.180          C  
ATOM   7786  H   MET A 501      58.303   6.183 -10.958  1.00  0.140          H  
ATOM   7787  HA  MET A 501      60.931   6.951  -9.824  1.00  0.160          H  
ATOM   7788 1HB  MET A 501      60.014   8.086 -11.847  1.00  0.210          H  
ATOM   7789 2HB  MET A 501      58.639   8.612 -10.917  1.00  0.210          H  
ATOM   7790 1HG  MET A 501      59.924  10.127  -9.610  1.00  0.210          H  
ATOM   7791 2HG  MET A 501      61.461   9.507 -10.223  1.00  0.210          H  
ATOM   7792 1HE  MET A 501      61.061  13.097 -12.096  1.00  0.210          H  
ATOM   7793 2HE  MET A 501      60.585  12.716 -10.432  1.00  0.210          H  
ATOM   7794 3HE  MET A 501      62.139  12.144 -11.061  1.00  0.210          H  
ATOM   7795  N   ASP A 502      60.318   7.508  -7.492  1.00  0.130          N  
ATOM   7796  CA  ASP A 502      59.972   7.786  -6.097  1.00  0.140          C  
ATOM   7797  C   ASP A 502      59.964   9.272  -5.774  1.00  0.140          C  
ATOM   7798  O   ASP A 502      60.871   9.801  -5.108  1.00  0.140          O  
ATOM   7799  CB  ASP A 502      60.935   7.055  -5.147  1.00  0.190          C  
ATOM   7800  CG  ASP A 502      60.556   7.104  -3.621  1.00  0.190          C  
ATOM   7801  OD1 ASP A 502      59.510   7.603  -3.237  1.00  0.190          O  
ATOM   7802  OD2 ASP A 502      61.303   6.576  -2.839  1.00  0.190          O  
ATOM   7803  H   ASP A 502      61.257   7.152  -7.685  1.00  0.160          H  
ATOM   7804  HA  ASP A 502      58.970   7.407  -5.916  1.00  0.170          H  
ATOM   7805 1HB  ASP A 502      61.009   6.008  -5.455  1.00  0.230          H  
ATOM   7806 2HB  ASP A 502      61.933   7.478  -5.265  1.00  0.230          H  
ATOM   7807  N   SER A 503      58.906   9.924  -6.246  1.00  0.150          N  
ATOM   7808  CA  SER A 503      58.695  11.344  -6.051  1.00  0.180          C  
ATOM   7809  C   SER A 503      58.538  11.688  -4.581  1.00  0.170          C  
ATOM   7810  O   SER A 503      58.956  12.770  -4.167  1.00  0.170          O  
ATOM   7811  CB  SER A 503      57.458  11.760  -6.801  1.00  0.240          C  
ATOM   7812  OG  SER A 503      56.303  11.166  -6.252  1.00  0.240          O  
ATOM   7813  H   SER A 503      58.252   9.386  -6.827  1.00  0.180          H  
ATOM   7814  HA  SER A 503      59.556  11.881  -6.449  1.00  0.220          H  
ATOM   7815 1HB  SER A 503      57.359  12.825  -6.781  1.00  0.290          H  
ATOM   7816 2HB  SER A 503      57.576  11.452  -7.824  1.00  0.290          H  
ATOM   7817  HG  SER A 503      55.557  11.371  -6.883  1.00  0.290          H  
ATOM   7818  N   GLY A 504      58.030  10.735  -3.779  1.00  0.170          N  
ATOM   7819  CA  GLY A 504      57.850  10.918  -2.347  1.00  0.180          C  
ATOM   7820  C   GLY A 504      59.196  11.205  -1.723  1.00  0.160          C  
ATOM   7821  O   GLY A 504      59.391  12.259  -1.107  1.00  0.210          O  
ATOM   7822  H   GLY A 504      57.721   9.868  -4.202  1.00  0.200          H  
ATOM   7823 1HA  GLY A 504      57.165  11.743  -2.159  1.00  0.220          H  
ATOM   7824 2HA  GLY A 504      57.420  10.016  -1.910  1.00  0.220          H  
ATOM   7825  N   TYR A 505      60.155  10.293  -1.946  1.00  0.170          N  
ATOM   7826  CA  TYR A 505      61.495  10.470  -1.397  1.00  0.150          C  
ATOM   7827  C   TYR A 505      62.071  11.828  -1.774  1.00  0.130          C  
ATOM   7828  O   TYR A 505      62.593  12.544  -0.916  1.00  0.140          O  
ATOM   7829  CB  TYR A 505      62.426   9.355  -1.862  1.00  0.220          C  
ATOM   7830  CG  TYR A 505      63.841   9.537  -1.449  1.00  0.220          C  
ATOM   7831  CD1 TYR A 505      64.217   9.267  -0.151  1.00  0.220          C  
ATOM   7832  CD2 TYR A 505      64.776   9.957  -2.373  1.00  0.220          C  
ATOM   7833  CE1 TYR A 505      65.521   9.434   0.222  1.00  0.220          C  
ATOM   7834  CE2 TYR A 505      66.071  10.105  -2.004  1.00  0.220          C  
ATOM   7835  CZ  TYR A 505      66.447   9.851  -0.709  1.00  0.220          C  
ATOM   7836  OH  TYR A 505      67.735  10.016  -0.324  1.00  0.220          O  
ATOM   7837  H   TYR A 505      59.918   9.434  -2.467  1.00  0.200          H  
ATOM   7838  HA  TYR A 505      61.426  10.430  -0.311  1.00  0.180          H  
ATOM   7839 1HB  TYR A 505      62.080   8.415  -1.453  1.00  0.260          H  
ATOM   7840 2HB  TYR A 505      62.393   9.278  -2.949  1.00  0.260          H  
ATOM   7841  HD1 TYR A 505      63.478   8.932   0.576  1.00  0.260          H  
ATOM   7842  HD2 TYR A 505      64.476  10.172  -3.399  1.00  0.260          H  
ATOM   7843  HE1 TYR A 505      65.824   9.233   1.250  1.00  0.260          H  
ATOM   7844  HE2 TYR A 505      66.805  10.439  -2.733  1.00  0.260          H  
ATOM   7845  HH  TYR A 505      68.245  10.366  -1.063  1.00  0.260          H  
ATOM   7846  N   PHE A 506      61.988  12.181  -3.057  1.00  0.130          N  
ATOM   7847  CA  PHE A 506      62.490  13.483  -3.473  1.00  0.130          C  
ATOM   7848  C   PHE A 506      61.868  14.670  -2.747  1.00  0.140          C  
ATOM   7849  O   PHE A 506      62.587  15.567  -2.270  1.00  0.150          O  
ATOM   7850  CB  PHE A 506      62.295  13.700  -4.952  1.00  0.180          C  
ATOM   7851  CG  PHE A 506      62.450  15.126  -5.279  1.00  0.180          C  
ATOM   7852  CD1 PHE A 506      63.675  15.742  -5.235  1.00  0.180          C  
ATOM   7853  CD2 PHE A 506      61.327  15.876  -5.620  1.00  0.180          C  
ATOM   7854  CE1 PHE A 506      63.777  17.083  -5.495  1.00  0.180          C  
ATOM   7855  CE2 PHE A 506      61.440  17.204  -5.881  1.00  0.180          C  
ATOM   7856  CZ  PHE A 506      62.666  17.807  -5.809  1.00  0.180          C  
ATOM   7857  H   PHE A 506      61.573  11.531  -3.733  1.00  0.160          H  
ATOM   7858  HA  PHE A 506      63.560  13.494  -3.283  1.00  0.160          H  
ATOM   7859 1HB  PHE A 506      63.046  13.126  -5.492  1.00  0.220          H  
ATOM   7860 2HB  PHE A 506      61.310  13.367  -5.258  1.00  0.220          H  
ATOM   7861  HD1 PHE A 506      64.562  15.163  -4.968  1.00  0.220          H  
ATOM   7862  HD2 PHE A 506      60.346  15.392  -5.661  1.00  0.220          H  
ATOM   7863  HE1 PHE A 506      64.749  17.579  -5.440  1.00  0.220          H  
ATOM   7864  HE2 PHE A 506      60.563  17.794  -6.139  1.00  0.220          H  
ATOM   7865  HZ  PHE A 506      62.761  18.875  -6.003  1.00  0.220          H  
ATOM   7866  N   TYR A 507      60.539  14.723  -2.691  1.00  0.150          N  
ATOM   7867  CA  TYR A 507      59.905  15.867  -2.061  1.00  0.170          C  
ATOM   7868  C   TYR A 507      60.320  15.949  -0.607  1.00  0.190          C  
ATOM   7869  O   TYR A 507      60.574  17.054  -0.104  1.00  0.210          O  
ATOM   7870  CB  TYR A 507      58.379  15.805  -2.204  1.00  0.230          C  
ATOM   7871  CG  TYR A 507      57.880  16.127  -3.622  1.00  0.230          C  
ATOM   7872  CD1 TYR A 507      57.152  15.185  -4.337  1.00  0.230          C  
ATOM   7873  CD2 TYR A 507      58.160  17.360  -4.205  1.00  0.230          C  
ATOM   7874  CE1 TYR A 507      56.714  15.468  -5.612  1.00  0.230          C  
ATOM   7875  CE2 TYR A 507      57.719  17.637  -5.485  1.00  0.230          C  
ATOM   7876  CZ  TYR A 507      57.000  16.696  -6.185  1.00  0.230          C  
ATOM   7877  OH  TYR A 507      56.557  16.972  -7.455  1.00  0.230          O  
ATOM   7878  H   TYR A 507      59.977  13.974  -3.110  1.00  0.180          H  
ATOM   7879  HA  TYR A 507      60.262  16.765  -2.551  1.00  0.200          H  
ATOM   7880 1HB  TYR A 507      58.039  14.800  -1.941  1.00  0.280          H  
ATOM   7881 2HB  TYR A 507      57.920  16.503  -1.507  1.00  0.280          H  
ATOM   7882  HD1 TYR A 507      56.925  14.217  -3.891  1.00  0.280          H  
ATOM   7883  HD2 TYR A 507      58.730  18.112  -3.658  1.00  0.280          H  
ATOM   7884  HE1 TYR A 507      56.140  14.727  -6.166  1.00  0.280          H  
ATOM   7885  HE2 TYR A 507      57.940  18.603  -5.941  1.00  0.280          H  
ATOM   7886  HH  TYR A 507      56.843  17.851  -7.713  1.00  0.280          H  
ATOM   7887  N   THR A 508      60.425  14.798   0.059  1.00  0.190          N  
ATOM   7888  CA  THR A 508      60.846  14.704   1.439  1.00  0.220          C  
ATOM   7889  C   THR A 508      62.255  15.254   1.604  1.00  0.210          C  
ATOM   7890  O   THR A 508      62.509  16.060   2.495  1.00  0.240          O  
ATOM   7891  CB  THR A 508      60.790  13.252   1.915  1.00  0.300          C  
ATOM   7892  OG1 THR A 508      59.451  12.795   1.831  1.00  0.300          O  
ATOM   7893  CG2 THR A 508      61.253  13.150   3.331  1.00  0.300          C  
ATOM   7894  H   THR A 508      60.162  13.922  -0.414  1.00  0.230          H  
ATOM   7895  HA  THR A 508      60.167  15.295   2.049  1.00  0.260          H  
ATOM   7896  HB  THR A 508      61.414  12.638   1.281  1.00  0.360          H  
ATOM   7897  HG1 THR A 508      59.438  11.804   1.785  1.00  0.360          H  
ATOM   7898 1HG2 THR A 508      61.192  12.118   3.622  1.00  0.360          H  
ATOM   7899 2HG2 THR A 508      62.266  13.491   3.421  1.00  0.360          H  
ATOM   7900 3HG2 THR A 508      60.620  13.758   3.958  1.00  0.360          H  
ATOM   7901  N   LEU A 509      63.187  14.893   0.724  1.00  0.200          N  
ATOM   7902  CA  LEU A 509      64.527  15.440   0.883  1.00  0.210          C  
ATOM   7903  C   LEU A 509      64.521  16.958   0.840  1.00  0.210          C  
ATOM   7904  O   LEU A 509      65.195  17.606   1.656  1.00  0.220          O  
ATOM   7905  CB  LEU A 509      65.441  15.016  -0.255  1.00  0.290          C  
ATOM   7906  CG  LEU A 509      65.927  13.607  -0.359  1.00  0.290          C  
ATOM   7907  CD1 LEU A 509      66.602  13.513  -1.686  1.00  0.290          C  
ATOM   7908  CD2 LEU A 509      66.903  13.314   0.755  1.00  0.290          C  
ATOM   7909  H   LEU A 509      62.972  14.192   0.005  1.00  0.240          H  
ATOM   7910  HA  LEU A 509      64.922  15.122   1.841  1.00  0.250          H  
ATOM   7911 1HB  LEU A 509      64.920  15.234  -1.189  1.00  0.350          H  
ATOM   7912 2HB  LEU A 509      66.308  15.646  -0.221  1.00  0.350          H  
ATOM   7913  HG  LEU A 509      65.102  12.894  -0.322  1.00  0.350          H  
ATOM   7914 1HD1 LEU A 509      67.016  12.550  -1.841  1.00  0.350          H  
ATOM   7915 2HD1 LEU A 509      65.878  13.729  -2.473  1.00  0.350          H  
ATOM   7916 3HD1 LEU A 509      67.383  14.236  -1.719  1.00  0.350          H  
ATOM   7917 1HD2 LEU A 509      67.292  12.311   0.655  1.00  0.350          H  
ATOM   7918 2HD2 LEU A 509      67.703  14.010   0.699  1.00  0.350          H  
ATOM   7919 3HD2 LEU A 509      66.416  13.407   1.699  1.00  0.350          H  
ATOM   7920  N   GLU A 510      63.726  17.541  -0.059  1.00  0.200          N  
ATOM   7921  CA  GLU A 510      63.678  18.992  -0.112  1.00  0.220          C  
ATOM   7922  C   GLU A 510      63.004  19.558   1.156  1.00  0.230          C  
ATOM   7923  O   GLU A 510      63.486  20.527   1.756  1.00  0.260          O  
ATOM   7924  CB  GLU A 510      62.941  19.463  -1.373  1.00  0.300          C  
ATOM   7925  CG  GLU A 510      62.909  20.989  -1.574  1.00  0.300          C  
ATOM   7926  CD  GLU A 510      64.276  21.610  -1.798  1.00  0.300          C  
ATOM   7927  OE1 GLU A 510      65.179  20.920  -2.218  1.00  0.300          O  
ATOM   7928  OE2 GLU A 510      64.411  22.780  -1.541  1.00  0.300          O  
ATOM   7929  H   GLU A 510      63.217  16.959  -0.741  1.00  0.240          H  
ATOM   7930  HA  GLU A 510      64.696  19.358  -0.166  1.00  0.260          H  
ATOM   7931 1HB  GLU A 510      63.408  19.013  -2.252  1.00  0.360          H  
ATOM   7932 2HB  GLU A 510      61.908  19.105  -1.340  1.00  0.360          H  
ATOM   7933 1HG  GLU A 510      62.280  21.211  -2.434  1.00  0.360          H  
ATOM   7934 2HG  GLU A 510      62.447  21.451  -0.699  1.00  0.360          H  
ATOM   7935  N   ASN A 511      61.927  18.916   1.612  1.00  0.230          N  
ATOM   7936  CA  ASN A 511      61.193  19.379   2.784  1.00  0.250          C  
ATOM   7937  C   ASN A 511      61.970  19.241   4.105  1.00  0.260          C  
ATOM   7938  O   ASN A 511      61.780  20.037   5.034  1.00  0.270          O  
ATOM   7939  CB  ASN A 511      59.888  18.638   2.876  1.00  0.340          C  
ATOM   7940  CG  ASN A 511      58.923  19.036   1.816  1.00  0.340          C  
ATOM   7941  OD1 ASN A 511      58.991  20.128   1.227  1.00  0.340          O  
ATOM   7942  ND2 ASN A 511      58.005  18.158   1.537  1.00  0.340          N  
ATOM   7943  H   ASN A 511      61.560  18.122   1.079  1.00  0.280          H  
ATOM   7944  HA  ASN A 511      60.981  20.433   2.644  1.00  0.300          H  
ATOM   7945 1HB  ASN A 511      60.068  17.569   2.821  1.00  0.410          H  
ATOM   7946 2HB  ASN A 511      59.438  18.847   3.832  1.00  0.410          H  
ATOM   7947 1HD2 ASN A 511      57.326  18.350   0.833  1.00  0.410          H  
ATOM   7948 2HD2 ASN A 511      57.981  17.290   2.033  1.00  0.410          H  
ATOM   7949  N   VAL A 512      62.837  18.235   4.196  1.00  0.240          N  
ATOM   7950  CA  VAL A 512      63.628  17.990   5.395  1.00  0.250          C  
ATOM   7951  C   VAL A 512      65.007  18.659   5.338  1.00  0.230          C  
ATOM   7952  O   VAL A 512      65.452  19.256   6.311  1.00  0.250          O  
ATOM   7953  CB  VAL A 512      63.836  16.473   5.632  1.00  0.350          C  
ATOM   7954  CG1 VAL A 512      64.724  16.263   6.833  1.00  0.350          C  
ATOM   7955  CG2 VAL A 512      62.518  15.769   5.885  1.00  0.350          C  
ATOM   7956  H   VAL A 512      62.888  17.579   3.414  1.00  0.290          H  
ATOM   7957  HA  VAL A 512      63.088  18.393   6.250  1.00  0.300          H  
ATOM   7958  HB  VAL A 512      64.313  16.047   4.751  1.00  0.420          H  
ATOM   7959 1HG1 VAL A 512      64.863  15.232   6.991  1.00  0.420          H  
ATOM   7960 2HG1 VAL A 512      65.686  16.724   6.707  1.00  0.420          H  
ATOM   7961 3HG1 VAL A 512      64.229  16.695   7.696  1.00  0.420          H  
ATOM   7962 1HG2 VAL A 512      62.683  14.713   6.032  1.00  0.420          H  
ATOM   7963 2HG2 VAL A 512      62.066  16.167   6.775  1.00  0.420          H  
ATOM   7964 3HG2 VAL A 512      61.852  15.912   5.032  1.00  0.420          H  
ATOM   7965  N   LEU A 513      65.756  18.460   4.257  1.00  0.210          N  
ATOM   7966  CA  LEU A 513      67.126  18.952   4.203  1.00  0.200          C  
ATOM   7967  C   LEU A 513      67.294  20.211   3.353  1.00  0.200          C  
ATOM   7968  O   LEU A 513      68.043  21.120   3.733  1.00  0.200          O  
ATOM   7969  CB  LEU A 513      67.981  17.807   3.642  1.00  0.280          C  
ATOM   7970  CG  LEU A 513      67.946  16.488   4.472  1.00  0.280          C  
ATOM   7971  CD1 LEU A 513      68.718  15.423   3.761  1.00  0.280          C  
ATOM   7972  CD2 LEU A 513      68.520  16.715   5.858  1.00  0.280          C  
ATOM   7973  H   LEU A 513      65.387  17.965   3.453  1.00  0.250          H  
ATOM   7974  HA  LEU A 513      67.446  19.209   5.206  1.00  0.240          H  
ATOM   7975 1HB  LEU A 513      67.625  17.580   2.641  1.00  0.340          H  
ATOM   7976 2HB  LEU A 513      69.009  18.135   3.569  1.00  0.340          H  
ATOM   7977  HG  LEU A 513      66.917  16.151   4.561  1.00  0.340          H  
ATOM   7978 1HD1 LEU A 513      68.663  14.523   4.346  1.00  0.340          H  
ATOM   7979 2HD1 LEU A 513      68.287  15.245   2.791  1.00  0.340          H  
ATOM   7980 3HD1 LEU A 513      69.753  15.724   3.651  1.00  0.340          H  
ATOM   7981 1HD2 LEU A 513      68.467  15.794   6.419  1.00  0.340          H  
ATOM   7982 2HD2 LEU A 513      69.559  17.046   5.787  1.00  0.340          H  
ATOM   7983 3HD2 LEU A 513      67.949  17.452   6.366  1.00  0.340          H  
ATOM   7984  N   GLY A 514      66.612  20.228   2.196  1.00  0.200          N  
ATOM   7985  CA  GLY A 514      66.706  21.290   1.176  1.00  0.190          C  
ATOM   7986  C   GLY A 514      66.249  22.696   1.583  1.00  0.210          C  
ATOM   7987  O   GLY A 514      66.879  23.687   1.206  1.00  0.230          O  
ATOM   7988  H   GLY A 514      66.012  19.425   1.995  1.00  0.240          H  
ATOM   7989 1HA  GLY A 514      67.739  21.340   0.840  1.00  0.230          H  
ATOM   7990 2HA  GLY A 514      66.135  20.984   0.306  1.00  0.230          H  
ATOM   7991  N   ARG A 515      65.183  22.795   2.367  1.00  0.210          N  
ATOM   7992  CA  ARG A 515      64.663  24.091   2.813  1.00  0.220          C  
ATOM   7993  C   ARG A 515      65.676  24.898   3.632  1.00  0.240          C  
ATOM   7994  O   ARG A 515      66.483  24.338   4.377  1.00  0.280          O  
ATOM   7995  CB  ARG A 515      63.404  23.931   3.660  1.00  0.300          C  
ATOM   7996  CG  ARG A 515      62.129  23.502   2.960  1.00  0.300          C  
ATOM   7997  CD  ARG A 515      61.014  23.354   3.957  1.00  0.300          C  
ATOM   7998  NE  ARG A 515      59.798  22.825   3.357  1.00  0.300          N  
ATOM   7999  CZ  ARG A 515      58.717  22.366   4.046  1.00  0.300          C  
ATOM   8000  NH1 ARG A 515      58.660  22.400   5.375  1.00  0.300          N  
ATOM   8001  NH2 ARG A 515      57.694  21.870   3.372  1.00  0.300          N  
ATOM   8002  H   ARG A 515      64.679  21.929   2.563  1.00  0.250          H  
ATOM   8003  HA  ARG A 515      64.402  24.668   1.925  1.00  0.260          H  
ATOM   8004 1HB  ARG A 515      63.586  23.157   4.380  1.00  0.360          H  
ATOM   8005 2HB  ARG A 515      63.204  24.848   4.211  1.00  0.360          H  
ATOM   8006 1HG  ARG A 515      61.842  24.250   2.225  1.00  0.360          H  
ATOM   8007 2HG  ARG A 515      62.279  22.553   2.468  1.00  0.360          H  
ATOM   8008 1HD  ARG A 515      61.334  22.660   4.724  1.00  0.360          H  
ATOM   8009 2HD  ARG A 515      60.789  24.322   4.414  1.00  0.360          H  
ATOM   8010  HE  ARG A 515      59.765  22.771   2.344  1.00  0.360          H  
ATOM   8011 1HH1 ARG A 515      59.414  22.811   5.955  1.00  0.360          H  
ATOM   8012 2HH1 ARG A 515      57.841  22.039   5.852  1.00  0.360          H  
ATOM   8013 1HH2 ARG A 515      57.720  21.841   2.356  1.00  0.360          H  
ATOM   8014 2HH2 ARG A 515      56.893  21.511   3.872  1.00  0.360          H  
ATOM   8015  N   ALA A 516      65.631  26.229   3.460  1.00  0.270          N  
ATOM   8016  CA  ALA A 516      66.436  27.187   4.231  1.00  0.350          C  
ATOM   8017  C   ALA A 516      66.075  27.234   5.717  1.00  0.450          C  
ATOM   8018  O   ALA A 516      66.938  27.444   6.573  1.00  1.020          O  
ATOM   8019  CB  ALA A 516      66.269  28.579   3.655  1.00  0.460          C  
ATOM   8020  H   ALA A 516      64.980  26.592   2.779  1.00  0.320          H  
ATOM   8021  HA  ALA A 516      67.473  26.882   4.158  1.00  0.420          H  
ATOM   8022 1HB  ALA A 516      66.901  29.274   4.209  1.00  0.550          H  
ATOM   8023 2HB  ALA A 516      66.552  28.587   2.611  1.00  0.550          H  
ATOM   8024 3HB  ALA A 516      65.230  28.883   3.747  1.00  0.550          H  
ATOM   8025  N   SER A 517      64.792  27.077   6.015  1.00  0.470          N  
ATOM   8026  CA  SER A 517      64.267  27.170   7.369  1.00  0.450          C  
ATOM   8027  C   SER A 517      62.938  26.440   7.448  1.00  0.490          C  
ATOM   8028  O   SER A 517      62.436  25.959   6.430  1.00  0.990          O  
ATOM   8029  CB  SER A 517      64.076  28.620   7.762  1.00  0.640          C  
ATOM   8030  OG  SER A 517      63.041  29.201   7.020  1.00  0.640          O  
ATOM   8031  H   SER A 517      64.130  26.919   5.274  1.00  0.560          H  
ATOM   8032  HA  SER A 517      64.970  26.696   8.055  1.00  0.540          H  
ATOM   8033 1HB  SER A 517      63.843  28.684   8.823  1.00  0.770          H  
ATOM   8034 2HB  SER A 517      65.001  29.168   7.595  1.00  0.770          H  
ATOM   8035  HG  SER A 517      62.933  30.089   7.367  1.00  0.770          H  
ATOM   8036  N   ASP A 518      62.380  26.311   8.661  1.00  0.490          N  
ATOM   8037  CA  ASP A 518      61.080  25.657   8.857  1.00  0.530          C  
ATOM   8038  C   ASP A 518      61.043  24.277   8.211  1.00  0.480          C  
ATOM   8039  O   ASP A 518      60.090  23.915   7.510  1.00  0.510          O  
ATOM   8040  CB  ASP A 518      59.946  26.546   8.346  1.00  0.730          C  
ATOM   8041  CG  ASP A 518      59.844  27.862   9.143  1.00  0.730          C  
ATOM   8042  OD1 ASP A 518      60.176  27.855  10.316  1.00  0.730          O  
ATOM   8043  OD2 ASP A 518      59.421  28.850   8.586  1.00  0.730          O  
ATOM   8044  H   ASP A 518      62.836  26.725   9.462  1.00  0.590          H  
ATOM   8045  HA  ASP A 518      60.928  25.520   9.929  1.00  0.640          H  
ATOM   8046 1HB  ASP A 518      60.108  26.780   7.292  1.00  0.870          H  
ATOM   8047 2HB  ASP A 518      59.001  26.011   8.422  1.00  0.870          H  
ATOM   8048  N   ARG A 519      62.118  23.540   8.451  1.00  0.460          N  
ATOM   8049  CA  ARG A 519      62.347  22.208   7.928  1.00  0.380          C  
ATOM   8050  C   ARG A 519      61.491  21.161   8.629  1.00  0.350          C  
ATOM   8051  O   ARG A 519      61.177  21.297   9.815  1.00  0.380          O  
ATOM   8052  CB  ARG A 519      63.809  21.863   8.104  1.00  0.560          C  
ATOM   8053  CG  ARG A 519      64.750  22.800   7.365  1.00  0.560          C  
ATOM   8054  CD  ARG A 519      66.143  22.375   7.423  1.00  0.560          C  
ATOM   8055  NE  ARG A 519      66.971  23.278   6.707  1.00  0.560          N  
ATOM   8056  CZ  ARG A 519      67.650  24.315   7.207  1.00  0.560          C  
ATOM   8057  NH1 ARG A 519      67.665  24.588   8.495  1.00  0.560          N  
ATOM   8058  NH2 ARG A 519      68.295  25.056   6.349  1.00  0.560          N  
ATOM   8059  H   ARG A 519      62.820  23.954   9.045  1.00  0.550          H  
ATOM   8060  HA  ARG A 519      62.104  22.200   6.867  1.00  0.460          H  
ATOM   8061 1HB  ARG A 519      64.073  21.860   9.160  1.00  0.680          H  
ATOM   8062 2HB  ARG A 519      63.978  20.863   7.718  1.00  0.680          H  
ATOM   8063 1HG  ARG A 519      64.476  22.822   6.332  1.00  0.680          H  
ATOM   8064 2HG  ARG A 519      64.682  23.806   7.773  1.00  0.680          H  
ATOM   8065 1HD  ARG A 519      66.485  22.301   8.447  1.00  0.680          H  
ATOM   8066 2HD  ARG A 519      66.232  21.419   6.943  1.00  0.680          H  
ATOM   8067  HE  ARG A 519      66.984  23.190   5.680  1.00  0.680          H  
ATOM   8068 1HH1 ARG A 519      67.170  23.998   9.146  1.00  0.680          H  
ATOM   8069 2HH1 ARG A 519      68.181  25.388   8.827  1.00  0.680          H  
ATOM   8070 1HH2 ARG A 519      68.210  24.793   5.360  1.00  0.680          H  
ATOM   8071 2HH2 ARG A 519      68.810  25.873   6.643  1.00  0.680          H  
ATOM   8072  N   ASP A 520      61.143  20.106   7.893  1.00  0.330          N  
ATOM   8073  CA  ASP A 520      60.395  18.970   8.427  1.00  0.330          C  
ATOM   8074  C   ASP A 520      61.104  18.166   9.503  1.00  0.310          C  
ATOM   8075  O   ASP A 520      62.336  18.141   9.614  1.00  0.310          O  
ATOM   8076  CB  ASP A 520      59.984  17.961   7.354  1.00  0.460          C  
ATOM   8077  CG  ASP A 520      58.794  18.281   6.503  1.00  0.460          C  
ATOM   8078  OD1 ASP A 520      58.127  19.260   6.721  1.00  0.460          O  
ATOM   8079  OD2 ASP A 520      58.502  17.461   5.647  1.00  0.460          O  
ATOM   8080  H   ASP A 520      61.419  20.088   6.907  1.00  0.400          H  
ATOM   8081  HA  ASP A 520      59.481  19.367   8.868  1.00  0.400          H  
ATOM   8082 1HB  ASP A 520      60.793  17.906   6.660  1.00  0.550          H  
ATOM   8083 2HB  ASP A 520      59.870  16.971   7.800  1.00  0.550          H  
ATOM   8084  N   ASP A 521      60.297  17.493  10.329  1.00  0.320          N  
ATOM   8085  CA  ASP A 521      60.849  16.566  11.306  1.00  0.310          C  
ATOM   8086  C   ASP A 521      61.648  15.569  10.497  1.00  0.300          C  
ATOM   8087  O   ASP A 521      61.137  14.994   9.525  1.00  0.470          O  
ATOM   8088  CB  ASP A 521      59.751  15.850  12.103  1.00  0.440          C  
ATOM   8089  CG  ASP A 521      60.295  14.949  13.238  1.00  0.440          C  
ATOM   8090  OD1 ASP A 521      60.827  13.880  12.956  1.00  0.440          O  
ATOM   8091  OD2 ASP A 521      60.179  15.287  14.401  1.00  0.440          O  
ATOM   8092  H   ASP A 521      59.297  17.599  10.242  1.00  0.380          H  
ATOM   8093  HA  ASP A 521      61.522  17.096  11.986  1.00  0.370          H  
ATOM   8094 1HB  ASP A 521      59.083  16.592  12.543  1.00  0.530          H  
ATOM   8095 2HB  ASP A 521      59.155  15.237  11.423  1.00  0.530          H  
ATOM   8096  N   ILE A 522      62.887  15.349  10.906  1.00  0.300          N  
ATOM   8097  CA  ILE A 522      63.808  14.525  10.153  1.00  0.300          C  
ATOM   8098  C   ILE A 522      63.346  13.084   9.927  1.00  0.280          C  
ATOM   8099  O   ILE A 522      63.835  12.426   9.007  1.00  0.290          O  
ATOM   8100  CB  ILE A 522      65.195  14.597  10.809  1.00  0.420          C  
ATOM   8101  CG1 ILE A 522      66.247  14.175   9.807  1.00  0.420          C  
ATOM   8102  CG2 ILE A 522      65.225  13.671  12.073  1.00  0.420          C  
ATOM   8103  CD1 ILE A 522      67.629  14.603  10.159  1.00  0.420          C  
ATOM   8104  H   ILE A 522      63.224  15.822  11.753  1.00  0.360          H  
ATOM   8105  HA  ILE A 522      63.899  14.976   9.177  1.00  0.360          H  
ATOM   8106  HB  ILE A 522      65.400  15.623  11.101  1.00  0.500          H  
ATOM   8107 1HG1 ILE A 522      66.231  13.101   9.716  1.00  0.500          H  
ATOM   8108 2HG1 ILE A 522      66.010  14.606   8.855  1.00  0.500          H  
ATOM   8109 1HG2 ILE A 522      66.181  13.719  12.549  1.00  0.500          H  
ATOM   8110 2HG2 ILE A 522      64.464  13.998  12.783  1.00  0.500          H  
ATOM   8111 3HG2 ILE A 522      65.028  12.640  11.796  1.00  0.500          H  
ATOM   8112 1HD1 ILE A 522      68.316  14.267   9.384  1.00  0.500          H  
ATOM   8113 2HD1 ILE A 522      67.666  15.692  10.228  1.00  0.500          H  
ATOM   8114 3HD1 ILE A 522      67.920  14.183  11.094  1.00  0.500          H  
ATOM   8115  N   ASN A 523      62.392  12.595  10.737  1.00  0.280          N  
ATOM   8116  CA  ASN A 523      61.848  11.237  10.658  1.00  0.280          C  
ATOM   8117  C   ASN A 523      61.217  10.974   9.292  1.00  0.250          C  
ATOM   8118  O   ASN A 523      61.094   9.822   8.851  1.00  0.240          O  
ATOM   8119  CB  ASN A 523      60.801  11.037  11.736  1.00  0.390          C  
ATOM   8120  CG  ASN A 523      60.433   9.595  12.009  1.00  0.390          C  
ATOM   8121  OD1 ASN A 523      61.259   8.811  12.490  1.00  0.390          O  
ATOM   8122  ND2 ASN A 523      59.208   9.241  11.720  1.00  0.390          N  
ATOM   8123  H   ASN A 523      61.993  13.217  11.460  1.00  0.340          H  
ATOM   8124  HA  ASN A 523      62.663  10.525  10.799  1.00  0.340          H  
ATOM   8125 1HB  ASN A 523      61.151  11.484  12.647  1.00  0.470          H  
ATOM   8126 2HB  ASN A 523      59.898  11.579  11.448  1.00  0.470          H  
ATOM   8127 1HD2 ASN A 523      58.907   8.302  11.882  1.00  0.470          H  
ATOM   8128 2HD2 ASN A 523      58.572   9.911  11.334  1.00  0.470          H  
ATOM   8129  N   ASN A 524      60.812  12.044   8.602  1.00  0.240          N  
ATOM   8130  CA  ASN A 524      60.173  11.898   7.315  1.00  0.220          C  
ATOM   8131  C   ASN A 524      61.121  11.236   6.314  1.00  0.200          C  
ATOM   8132  O   ASN A 524      60.666  10.540   5.409  1.00  0.200          O  
ATOM   8133  CB  ASN A 524      59.635  13.228   6.798  1.00  0.320          C  
ATOM   8134  CG  ASN A 524      58.392  13.695   7.548  1.00  0.320          C  
ATOM   8135  OD1 ASN A 524      57.790  12.921   8.304  1.00  0.320          O  
ATOM   8136  ND2 ASN A 524      57.961  14.925   7.334  1.00  0.320          N  
ATOM   8137  H   ASN A 524      60.955  12.983   8.992  1.00  0.290          H  
ATOM   8138  HA  ASN A 524      59.322  11.228   7.434  1.00  0.260          H  
ATOM   8139 1HB  ASN A 524      60.404  13.992   6.886  1.00  0.380          H  
ATOM   8140 2HB  ASN A 524      59.378  13.132   5.753  1.00  0.380          H  
ATOM   8141 1HD2 ASN A 524      57.138  15.246   7.802  1.00  0.380          H  
ATOM   8142 2HD2 ASN A 524      58.421  15.573   6.679  1.00  0.380          H  
ATOM   8143  N   LEU A 525      62.446  11.330   6.525  1.00  0.200          N  
ATOM   8144  CA  LEU A 525      63.414  10.717   5.616  1.00  0.180          C  
ATOM   8145  C   LEU A 525      63.395   9.190   5.696  1.00  0.170          C  
ATOM   8146  O   LEU A 525      64.011   8.522   4.862  1.00  0.180          O  
ATOM   8147  CB  LEU A 525      64.832  11.203   5.949  1.00  0.260          C  
ATOM   8148  CG  LEU A 525      65.156  12.683   5.685  1.00  0.260          C  
ATOM   8149  CD1 LEU A 525      66.500  13.013   6.307  1.00  0.260          C  
ATOM   8150  CD2 LEU A 525      65.234  12.967   4.188  1.00  0.260          C  
ATOM   8151  H   LEU A 525      62.814  11.859   7.325  1.00  0.240          H  
ATOM   8152  HA  LEU A 525      63.155  10.996   4.601  1.00  0.220          H  
ATOM   8153 1HB  LEU A 525      64.973  11.041   7.003  1.00  0.310          H  
ATOM   8154 2HB  LEU A 525      65.553  10.590   5.408  1.00  0.310          H  
ATOM   8155  HG  LEU A 525      64.399  13.283   6.133  1.00  0.310          H  
ATOM   8156 1HD1 LEU A 525      66.742  14.055   6.138  1.00  0.310          H  
ATOM   8157 2HD1 LEU A 525      66.453  12.822   7.361  1.00  0.310          H  
ATOM   8158 3HD1 LEU A 525      67.253  12.401   5.876  1.00  0.310          H  
ATOM   8159 1HD2 LEU A 525      65.471  14.017   4.034  1.00  0.310          H  
ATOM   8160 2HD2 LEU A 525      66.015  12.350   3.752  1.00  0.310          H  
ATOM   8161 3HD2 LEU A 525      64.305  12.742   3.707  1.00  0.310          H  
ATOM   8162  N   ILE A 526      62.726   8.633   6.707  1.00  0.170          N  
ATOM   8163  CA  ILE A 526      62.651   7.197   6.871  1.00  0.170          C  
ATOM   8164  C   ILE A 526      61.389   6.661   6.202  1.00  0.180          C  
ATOM   8165  O   ILE A 526      61.422   5.635   5.508  1.00  0.190          O  
ATOM   8166  CB  ILE A 526      62.560   6.782   8.348  1.00  0.240          C  
ATOM   8167  CG1 ILE A 526      63.762   7.230   9.122  1.00  0.240          C  
ATOM   8168  CG2 ILE A 526      62.499   5.250   8.385  1.00  0.240          C  
ATOM   8169  CD1 ILE A 526      63.618   7.068  10.634  1.00  0.240          C  
ATOM   8170  H   ILE A 526      62.227   9.227   7.372  1.00  0.200          H  
ATOM   8171  HA  ILE A 526      63.517   6.737   6.406  1.00  0.200          H  
ATOM   8172  HB  ILE A 526      61.678   7.216   8.813  1.00  0.290          H  
ATOM   8173 1HG1 ILE A 526      64.575   6.678   8.798  1.00  0.290          H  
ATOM   8174 2HG1 ILE A 526      63.949   8.283   8.907  1.00  0.290          H  
ATOM   8175 1HG2 ILE A 526      62.445   4.923   9.382  1.00  0.290          H  
ATOM   8176 2HG2 ILE A 526      61.633   4.881   7.856  1.00  0.290          H  
ATOM   8177 3HG2 ILE A 526      63.390   4.841   7.925  1.00  0.290          H  
ATOM   8178 1HD1 ILE A 526      64.496   7.402  11.136  1.00  0.290          H  
ATOM   8179 2HD1 ILE A 526      62.779   7.663  10.957  1.00  0.290          H  
ATOM   8180 3HD1 ILE A 526      63.455   6.035  10.913  1.00  0.290          H  
ATOM   8181  N   THR A 527      60.249   7.316   6.477  1.00  0.210          N  
ATOM   8182  CA  THR A 527      58.968   6.792   5.991  1.00  0.300          C  
ATOM   8183  C   THR A 527      58.267   7.549   4.849  1.00  0.220          C  
ATOM   8184  O   THR A 527      57.404   6.975   4.178  1.00  0.230          O  
ATOM   8185  CB  THR A 527      57.974   6.702   7.158  1.00  0.380          C  
ATOM   8186  OG1 THR A 527      57.753   8.020   7.680  1.00  0.380          O  
ATOM   8187  CG2 THR A 527      58.544   5.805   8.257  1.00  0.380          C  
ATOM   8188  H   THR A 527      60.284   8.152   7.070  1.00  0.250          H  
ATOM   8189  HA  THR A 527      59.146   5.780   5.631  1.00  0.360          H  
ATOM   8190  HB  THR A 527      57.030   6.291   6.801  1.00  0.460          H  
ATOM   8191  HG1 THR A 527      56.966   8.018   8.235  1.00  0.460          H  
ATOM   8192 1HG2 THR A 527      57.838   5.741   9.082  1.00  0.460          H  
ATOM   8193 2HG2 THR A 527      58.717   4.821   7.855  1.00  0.460          H  
ATOM   8194 3HG2 THR A 527      59.477   6.211   8.621  1.00  0.460          H  
ATOM   8195  N   ASN A 528      58.607   8.810   4.572  1.00  0.210          N  
ATOM   8196  CA  ASN A 528      57.898   9.536   3.514  1.00  0.190          C  
ATOM   8197  C   ASN A 528      58.581   9.251   2.168  1.00  0.170          C  
ATOM   8198  O   ASN A 528      59.267  10.093   1.582  1.00  0.170          O  
ATOM   8199  CB  ASN A 528      57.784  11.016   3.835  1.00  0.270          C  
ATOM   8200  CG  ASN A 528      56.810  11.731   2.906  1.00  0.270          C  
ATOM   8201  OD1 ASN A 528      56.002  11.076   2.233  1.00  0.270          O  
ATOM   8202  ND2 ASN A 528      56.856  13.043   2.862  1.00  0.270          N  
ATOM   8203  H   ASN A 528      59.342   9.292   5.086  1.00  0.250          H  
ATOM   8204  HA  ASN A 528      56.885   9.142   3.445  1.00  0.230          H  
ATOM   8205 1HB  ASN A 528      57.441  11.135   4.862  1.00  0.330          H  
ATOM   8206 2HB  ASN A 528      58.757  11.473   3.780  1.00  0.330          H  
ATOM   8207 1HD2 ASN A 528      56.234  13.544   2.261  1.00  0.330          H  
ATOM   8208 2HD2 ASN A 528      57.520  13.549   3.411  1.00  0.330          H  
ATOM   8209  N   SER A 529      58.388   8.018   1.726  1.00  0.170          N  
ATOM   8210  CA  SER A 529      58.968   7.386   0.541  1.00  0.150          C  
ATOM   8211  C   SER A 529      58.143   6.196   0.117  1.00  0.160          C  
ATOM   8212  O   SER A 529      57.430   5.606   0.929  1.00  0.180          O  
ATOM   8213  CB  SER A 529      60.389   6.927   0.807  1.00  0.220          C  
ATOM   8214  OG  SER A 529      60.858   6.061  -0.235  1.00  0.220          O  
ATOM   8215  H   SER A 529      57.799   7.448   2.341  1.00  0.200          H  
ATOM   8216  HA  SER A 529      58.978   8.108  -0.277  1.00  0.180          H  
ATOM   8217 1HB  SER A 529      61.043   7.794   0.891  1.00  0.260          H  
ATOM   8218 2HB  SER A 529      60.420   6.399   1.763  1.00  0.260          H  
ATOM   8219  HG  SER A 529      61.014   6.591  -1.061  1.00  0.260          H  
ATOM   8220  N   ILE A 530      58.271   5.794  -1.145  1.00  0.180          N  
ATOM   8221  CA  ILE A 530      57.589   4.571  -1.582  1.00  0.200          C  
ATOM   8222  C   ILE A 530      58.079   3.334  -0.781  1.00  0.180          C  
ATOM   8223  O   ILE A 530      57.416   2.292  -0.781  1.00  0.200          O  
ATOM   8224  CB  ILE A 530      57.736   4.367  -3.118  1.00  0.270          C  
ATOM   8225  CG1 ILE A 530      56.649   3.387  -3.694  1.00  0.270          C  
ATOM   8226  CG2 ILE A 530      59.096   3.817  -3.503  1.00  0.270          C  
ATOM   8227  CD1 ILE A 530      55.216   3.925  -3.659  1.00  0.270          C  
ATOM   8228  H   ILE A 530      58.829   6.357  -1.807  1.00  0.220          H  
ATOM   8229  HA  ILE A 530      56.539   4.695  -1.360  1.00  0.240          H  
ATOM   8230  HB  ILE A 530      57.608   5.336  -3.575  1.00  0.330          H  
ATOM   8231 1HG1 ILE A 530      56.899   3.162  -4.722  1.00  0.330          H  
ATOM   8232 2HG1 ILE A 530      56.671   2.458  -3.129  1.00  0.330          H  
ATOM   8233 1HG2 ILE A 530      59.165   3.736  -4.584  1.00  0.330          H  
ATOM   8234 2HG2 ILE A 530      59.884   4.465  -3.144  1.00  0.330          H  
ATOM   8235 3HG2 ILE A 530      59.209   2.839  -3.076  1.00  0.330          H  
ATOM   8236 1HD1 ILE A 530      54.547   3.183  -4.080  1.00  0.330          H  
ATOM   8237 2HD1 ILE A 530      54.898   4.132  -2.646  1.00  0.330          H  
ATOM   8238 3HD1 ILE A 530      55.158   4.841  -4.248  1.00  0.330          H  
ATOM   8239  N   VAL A 531      59.259   3.430  -0.139  1.00  0.170          N  
ATOM   8240  CA  VAL A 531      59.771   2.344   0.693  1.00  0.160          C  
ATOM   8241  C   VAL A 531      59.936   2.786   2.152  1.00  0.170          C  
ATOM   8242  O   VAL A 531      60.696   3.704   2.449  1.00  0.180          O  
ATOM   8243  CB  VAL A 531      61.164   1.872   0.235  1.00  0.230          C  
ATOM   8244  CG1 VAL A 531      61.682   0.728   1.151  1.00  0.230          C  
ATOM   8245  CG2 VAL A 531      61.126   1.457  -1.184  1.00  0.230          C  
ATOM   8246  H   VAL A 531      59.771   4.310  -0.209  1.00  0.200          H  
ATOM   8247  HA  VAL A 531      59.072   1.510   0.654  1.00  0.190          H  
ATOM   8248  HB  VAL A 531      61.838   2.677   0.338  1.00  0.270          H  
ATOM   8249 1HG1 VAL A 531      62.677   0.428   0.837  1.00  0.270          H  
ATOM   8250 2HG1 VAL A 531      61.740   1.044   2.186  1.00  0.270          H  
ATOM   8251 3HG1 VAL A 531      61.016  -0.129   1.079  1.00  0.270          H  
ATOM   8252 1HG2 VAL A 531      62.115   1.147  -1.499  1.00  0.270          H  
ATOM   8253 2HG2 VAL A 531      60.436   0.648  -1.295  1.00  0.270          H  
ATOM   8254 3HG2 VAL A 531      60.820   2.282  -1.779  1.00  0.270          H  
ATOM   8255  N   ASN A 532      59.291   2.068   3.070  1.00  0.190          N  
ATOM   8256  CA  ASN A 532      59.435   2.342   4.501  1.00  0.210          C  
ATOM   8257  C   ASN A 532      60.722   1.692   4.983  1.00  0.210          C  
ATOM   8258  O   ASN A 532      60.828   0.466   4.988  1.00  0.270          O  
ATOM   8259  CB  ASN A 532      58.256   1.837   5.317  1.00  0.290          C  
ATOM   8260  CG  ASN A 532      58.418   2.168   6.813  1.00  0.290          C  
ATOM   8261  OD1 ASN A 532      59.549   2.328   7.296  1.00  0.290          O  
ATOM   8262  ND2 ASN A 532      57.340   2.256   7.548  1.00  0.290          N  
ATOM   8263  H   ASN A 532      58.679   1.329   2.760  1.00  0.230          H  
ATOM   8264  HA  ASN A 532      59.537   3.421   4.650  1.00  0.250          H  
ATOM   8265 1HB  ASN A 532      57.333   2.287   4.949  1.00  0.340          H  
ATOM   8266 2HB  ASN A 532      58.169   0.756   5.203  1.00  0.340          H  
ATOM   8267 1HD2 ASN A 532      57.446   2.453   8.548  1.00  0.340          H  
ATOM   8268 2HD2 ASN A 532      56.435   2.115   7.146  1.00  0.340          H  
ATOM   8269  N   ARG A 533      61.709   2.505   5.350  1.00  0.180          N  
ATOM   8270  CA  ARG A 533      63.019   1.982   5.712  1.00  0.190          C  
ATOM   8271  C   ARG A 533      63.317   1.896   7.220  1.00  0.210          C  
ATOM   8272  O   ARG A 533      64.474   1.747   7.604  1.00  0.220          O  
ATOM   8273  CB  ARG A 533      64.080   2.811   5.023  1.00  0.260          C  
ATOM   8274  CG  ARG A 533      64.073   2.666   3.518  1.00  0.260          C  
ATOM   8275  CD  ARG A 533      65.045   3.553   2.848  1.00  0.260          C  
ATOM   8276  NE  ARG A 533      65.038   3.318   1.403  1.00  0.260          N  
ATOM   8277  CZ  ARG A 533      64.236   3.922   0.521  1.00  0.260          C  
ATOM   8278  NH1 ARG A 533      63.391   4.870   0.901  1.00  0.260          N  
ATOM   8279  NH2 ARG A 533      64.316   3.519  -0.722  1.00  0.260          N  
ATOM   8280  H   ARG A 533      61.557   3.521   5.325  1.00  0.220          H  
ATOM   8281  HA  ARG A 533      63.091   0.976   5.304  1.00  0.230          H  
ATOM   8282 1HB  ARG A 533      63.900   3.861   5.243  1.00  0.310          H  
ATOM   8283 2HB  ARG A 533      65.071   2.542   5.390  1.00  0.310          H  
ATOM   8284 1HG  ARG A 533      64.317   1.635   3.253  1.00  0.310          H  
ATOM   8285 2HG  ARG A 533      63.084   2.907   3.140  1.00  0.310          H  
ATOM   8286 1HD  ARG A 533      64.789   4.592   3.041  1.00  0.310          H  
ATOM   8287 2HD  ARG A 533      66.029   3.374   3.218  1.00  0.310          H  
ATOM   8288  HE  ARG A 533      65.638   2.567   1.009  1.00  0.310          H  
ATOM   8289 1HH1 ARG A 533      63.341   5.143   1.870  1.00  0.310          H  
ATOM   8290 2HH1 ARG A 533      62.740   5.304   0.248  1.00  0.310          H  
ATOM   8291 1HH2 ARG A 533      64.959   2.733  -0.926  1.00  0.310          H  
ATOM   8292 2HH2 ARG A 533      63.746   3.926  -1.447  1.00  0.310          H  
ATOM   8293  N   GLN A 534      62.284   1.949   8.076  1.00  0.210          N  
ATOM   8294  CA  GLN A 534      62.507   1.891   9.535  1.00  0.220          C  
ATOM   8295  C   GLN A 534      63.245   0.629   9.993  1.00  0.230          C  
ATOM   8296  O   GLN A 534      64.177   0.699  10.797  1.00  0.300          O  
ATOM   8297  CB  GLN A 534      61.151   1.941  10.294  1.00  0.300          C  
ATOM   8298  CG  GLN A 534      60.420   3.301  10.303  1.00  0.300          C  
ATOM   8299  CD  GLN A 534      59.018   3.286  10.935  1.00  0.300          C  
ATOM   8300  OE1 GLN A 534      58.018   2.787  10.384  1.00  0.300          O  
ATOM   8301  NE2 GLN A 534      58.943   3.855  12.136  1.00  0.300          N  
ATOM   8302  H   GLN A 534      61.340   2.055   7.697  1.00  0.250          H  
ATOM   8303  HA  GLN A 534      63.115   2.746   9.826  1.00  0.260          H  
ATOM   8304 1HB  GLN A 534      60.470   1.218   9.845  1.00  0.360          H  
ATOM   8305 2HB  GLN A 534      61.308   1.639  11.327  1.00  0.360          H  
ATOM   8306 1HG  GLN A 534      61.021   3.997  10.880  1.00  0.360          H  
ATOM   8307 2HG  GLN A 534      60.317   3.647   9.296  1.00  0.360          H  
ATOM   8308 1HE2 GLN A 534      58.066   3.885  12.621  1.00  0.360          H  
ATOM   8309 2HE2 GLN A 534      59.759   4.254  12.559  1.00  0.360          H  
ATOM   8310  N   ASN A 535      62.859  -0.513   9.436  1.00  0.230          N  
ATOM   8311  CA  ASN A 535      63.450  -1.812   9.735  1.00  0.240          C  
ATOM   8312  C   ASN A 535      63.199  -2.689   8.529  1.00  0.230          C  
ATOM   8313  O   ASN A 535      62.161  -3.351   8.423  1.00  0.330          O  
ATOM   8314  CB  ASN A 535      62.855  -2.419  10.993  1.00  0.330          C  
ATOM   8315  CG  ASN A 535      63.543  -3.692  11.404  1.00  0.330          C  
ATOM   8316  OD1 ASN A 535      64.579  -4.053  10.841  1.00  0.330          O  
ATOM   8317  ND2 ASN A 535      62.987  -4.374  12.378  1.00  0.330          N  
ATOM   8318  H   ASN A 535      62.109  -0.479   8.761  1.00  0.280          H  
ATOM   8319  HA  ASN A 535      64.531  -1.703   9.849  1.00  0.290          H  
ATOM   8320 1HB  ASN A 535      62.933  -1.702  11.811  1.00  0.400          H  
ATOM   8321 2HB  ASN A 535      61.797  -2.622  10.835  1.00  0.400          H  
ATOM   8322 1HD2 ASN A 535      63.407  -5.230  12.693  1.00  0.400          H  
ATOM   8323 2HD2 ASN A 535      62.147  -4.040  12.805  1.00  0.400          H  
ATOM   8324  N   ASP A 536      64.121  -2.624   7.590  1.00  0.200          N  
ATOM   8325  CA  ASP A 536      63.979  -3.250   6.303  1.00  0.250          C  
ATOM   8326  C   ASP A 536      64.851  -4.494   6.167  1.00  0.200          C  
ATOM   8327  O   ASP A 536      66.077  -4.424   5.984  1.00  0.230          O  
ATOM   8328  CB  ASP A 536      64.284  -2.212   5.244  1.00  0.330          C  
ATOM   8329  CG  ASP A 536      64.122  -2.693   3.897  1.00  0.330          C  
ATOM   8330  OD1 ASP A 536      63.950  -3.874   3.697  1.00  0.330          O  
ATOM   8331  OD2 ASP A 536      64.202  -1.897   3.018  1.00  0.330          O  
ATOM   8332  H   ASP A 536      64.973  -2.089   7.761  1.00  0.240          H  
ATOM   8333  HA  ASP A 536      62.939  -3.552   6.187  1.00  0.300          H  
ATOM   8334 1HB  ASP A 536      63.624  -1.360   5.381  1.00  0.400          H  
ATOM   8335 2HB  ASP A 536      65.303  -1.852   5.377  1.00  0.400          H  
ATOM   8336  N   VAL A 537      64.202  -5.644   6.317  1.00  0.240          N  
ATOM   8337  CA  VAL A 537      64.863  -6.938   6.314  1.00  0.250          C  
ATOM   8338  C   VAL A 537      64.279  -7.876   5.259  1.00  0.320          C  
ATOM   8339  O   VAL A 537      64.434  -9.093   5.353  1.00  0.830          O  
ATOM   8340  CB  VAL A 537      64.752  -7.568   7.716  1.00  0.350          C  
ATOM   8341  CG1 VAL A 537      65.507  -6.697   8.715  1.00  0.350          C  
ATOM   8342  CG2 VAL A 537      63.283  -7.696   8.129  1.00  0.350          C  
ATOM   8343  H   VAL A 537      63.199  -5.601   6.444  1.00  0.290          H  
ATOM   8344  HA  VAL A 537      65.918  -6.782   6.089  1.00  0.300          H  
ATOM   8345  HB  VAL A 537      65.210  -8.547   7.705  1.00  0.420          H  
ATOM   8346 1HG1 VAL A 537      65.457  -7.137   9.712  1.00  0.420          H  
ATOM   8347 2HG1 VAL A 537      66.552  -6.614   8.413  1.00  0.420          H  
ATOM   8348 3HG1 VAL A 537      65.068  -5.704   8.746  1.00  0.420          H  
ATOM   8349 1HG2 VAL A 537      63.228  -8.144   9.121  1.00  0.420          H  
ATOM   8350 2HG2 VAL A 537      62.814  -6.713   8.159  1.00  0.420          H  
ATOM   8351 3HG2 VAL A 537      62.751  -8.331   7.418  1.00  0.420          H  
ATOM   8352  N   SER A 538      63.533  -7.315   4.314  1.00  0.350          N  
ATOM   8353  CA  SER A 538      62.868  -8.094   3.274  1.00  0.370          C  
ATOM   8354  C   SER A 538      63.549  -7.949   1.913  1.00  0.210          C  
ATOM   8355  O   SER A 538      64.506  -7.181   1.756  1.00  0.440          O  
ATOM   8356  CB  SER A 538      61.413  -7.681   3.175  1.00  0.510          C  
ATOM   8357  OG  SER A 538      61.270  -6.416   2.581  1.00  0.510          O  
ATOM   8358  H   SER A 538      63.459  -6.299   4.288  1.00  0.420          H  
ATOM   8359  HA  SER A 538      62.906  -9.147   3.559  1.00  0.440          H  
ATOM   8360 1HB  SER A 538      60.865  -8.422   2.609  1.00  0.610          H  
ATOM   8361 2HB  SER A 538      60.990  -7.656   4.180  1.00  0.610          H  
ATOM   8362  HG  SER A 538      60.349  -6.168   2.701  1.00  0.610          H  
ATOM   8363  N   GLU A 539      63.081  -8.722   0.936  1.00  0.390          N  
ATOM   8364  CA  GLU A 539      63.580  -8.654  -0.433  1.00  0.270          C  
ATOM   8365  C   GLU A 539      62.412  -9.035  -1.341  1.00  0.200          C  
ATOM   8366  O   GLU A 539      61.621  -9.906  -0.977  1.00  0.220          O  
ATOM   8367  CB  GLU A 539      64.796  -9.577  -0.651  1.00  0.430          C  
ATOM   8368  CG  GLU A 539      65.553  -9.282  -1.956  1.00  0.430          C  
ATOM   8369  CD  GLU A 539      66.798 -10.104  -2.207  1.00  0.430          C  
ATOM   8370  OE1 GLU A 539      66.735 -11.294  -2.031  1.00  0.430          O  
ATOM   8371  OE2 GLU A 539      67.820  -9.532  -2.600  1.00  0.430          O  
ATOM   8372  H   GLU A 539      62.328  -9.360   1.148  1.00  0.470          H  
ATOM   8373  HA  GLU A 539      63.873  -7.629  -0.664  1.00  0.320          H  
ATOM   8374 1HB  GLU A 539      65.494  -9.470   0.179  1.00  0.510          H  
ATOM   8375 2HB  GLU A 539      64.467 -10.614  -0.681  1.00  0.510          H  
ATOM   8376 1HG  GLU A 539      64.886  -9.393  -2.796  1.00  0.510          H  
ATOM   8377 2HG  GLU A 539      65.843  -8.251  -1.894  1.00  0.510          H  
ATOM   8378  N   ASN A 540      62.309  -8.386  -2.512  1.00  0.190          N  
ATOM   8379  CA  ASN A 540      61.251  -8.611  -3.503  1.00  0.210          C  
ATOM   8380  C   ASN A 540      59.848  -8.293  -2.970  1.00  0.240          C  
ATOM   8381  O   ASN A 540      58.870  -8.955  -3.312  1.00  0.290          O  
ATOM   8382  CB  ASN A 540      61.303 -10.055  -4.007  1.00  0.290          C  
ATOM   8383  CG  ASN A 540      62.600 -10.396  -4.719  1.00  0.290          C  
ATOM   8384  OD1 ASN A 540      62.939  -9.808  -5.773  1.00  0.290          O  
ATOM   8385  ND2 ASN A 540      63.337 -11.313  -4.135  1.00  0.290          N  
ATOM   8386  H   ASN A 540      62.993  -7.668  -2.760  1.00  0.230          H  
ATOM   8387  HA  ASN A 540      61.434  -7.933  -4.334  1.00  0.250          H  
ATOM   8388 1HB  ASN A 540      61.151 -10.753  -3.192  1.00  0.340          H  
ATOM   8389 2HB  ASN A 540      60.482 -10.210  -4.711  1.00  0.340          H  
ATOM   8390 1HD2 ASN A 540      64.226 -11.567  -4.509  1.00  0.340          H  
ATOM   8391 2HD2 ASN A 540      63.019 -11.742  -3.284  1.00  0.340          H  
ATOM   8392  N   VAL A 541      59.754  -7.244  -2.152  1.00  0.240          N  
ATOM   8393  CA  VAL A 541      58.475  -6.793  -1.606  1.00  0.290          C  
ATOM   8394  C   VAL A 541      58.089  -5.417  -2.141  1.00  0.340          C  
ATOM   8395  O   VAL A 541      56.968  -5.214  -2.606  1.00  0.740          O  
ATOM   8396  CB  VAL A 541      58.516  -6.760  -0.070  1.00  0.390          C  
ATOM   8397  CG1 VAL A 541      57.190  -6.216   0.485  1.00  0.390          C  
ATOM   8398  CG2 VAL A 541      58.785  -8.161   0.441  1.00  0.390          C  
ATOM   8399  H   VAL A 541      60.595  -6.741  -1.915  1.00  0.290          H  
ATOM   8400  HA  VAL A 541      57.704  -7.502  -1.912  1.00  0.350          H  
ATOM   8401  HB  VAL A 541      59.310  -6.093   0.262  1.00  0.460          H  
ATOM   8402 1HG1 VAL A 541      57.236  -6.203   1.570  1.00  0.460          H  
ATOM   8403 2HG1 VAL A 541      57.005  -5.203   0.127  1.00  0.460          H  
ATOM   8404 3HG1 VAL A 541      56.373  -6.863   0.162  1.00  0.460          H  
ATOM   8405 1HG2 VAL A 541      58.812  -8.152   1.522  1.00  0.460          H  
ATOM   8406 2HG2 VAL A 541      57.992  -8.825   0.105  1.00  0.460          H  
ATOM   8407 3HG2 VAL A 541      59.734  -8.520   0.058  1.00  0.460          H  
ATOM   8408  N   ALA A 542      58.998  -4.459  -1.993  1.00  0.300          N  
ATOM   8409  CA  ALA A 542      58.783  -3.087  -2.420  1.00  0.290          C  
ATOM   8410  C   ALA A 542      58.670  -2.991  -3.925  1.00  0.200          C  
ATOM   8411  O   ALA A 542      59.223  -3.829  -4.644  1.00  0.220          O  
ATOM   8412  CB  ALA A 542      59.917  -2.196  -1.956  1.00  0.410          C  
ATOM   8413  H   ALA A 542      59.884  -4.694  -1.579  1.00  0.360          H  
ATOM   8414  HA  ALA A 542      57.847  -2.737  -1.985  1.00  0.350          H  
ATOM   8415 1HB  ALA A 542      59.711  -1.187  -2.288  1.00  0.490          H  
ATOM   8416 2HB  ALA A 542      59.997  -2.225  -0.872  1.00  0.490          H  
ATOM   8417 3HB  ALA A 542      60.853  -2.531  -2.388  1.00  0.490          H  
ATOM   8418  N   THR A 543      57.921  -1.986  -4.381  1.00  0.200          N  
ATOM   8419  CA  THR A 543      57.801  -1.666  -5.789  1.00  0.200          C  
ATOM   8420  C   THR A 543      59.200  -1.281  -6.292  1.00  0.160          C  
ATOM   8421  O   THR A 543      59.847  -0.468  -5.625  1.00  0.210          O  
ATOM   8422  CB  THR A 543      56.837  -0.452  -5.976  1.00  0.280          C  
ATOM   8423  OG1 THR A 543      55.542  -0.775  -5.433  1.00  0.280          O  
ATOM   8424  CG2 THR A 543      56.682  -0.068  -7.461  1.00  0.280          C  
ATOM   8425  H   THR A 543      57.439  -1.392  -3.721  1.00  0.240          H  
ATOM   8426  HA  THR A 543      57.404  -2.538  -6.296  1.00  0.240          H  
ATOM   8427  HB  THR A 543      57.241   0.405  -5.431  1.00  0.340          H  
ATOM   8428  HG1 THR A 543      54.994   0.014  -5.388  1.00  0.340          H  
ATOM   8429 1HG2 THR A 543      56.018   0.778  -7.547  1.00  0.340          H  
ATOM   8430 2HG2 THR A 543      57.650   0.199  -7.882  1.00  0.340          H  
ATOM   8431 3HG2 THR A 543      56.260  -0.905  -8.017  1.00  0.340          H  
ATOM   8432  N   PRO A 544      59.700  -1.831  -7.416  1.00  0.160          N  
ATOM   8433  CA  PRO A 544      60.984  -1.506  -8.003  1.00  0.140          C  
ATOM   8434  C   PRO A 544      60.927  -0.051  -8.428  1.00  0.140          C  
ATOM   8435  O   PRO A 544      60.034   0.334  -9.193  1.00  0.160          O  
ATOM   8436  CB  PRO A 544      61.066  -2.495  -9.150  1.00  0.210          C  
ATOM   8437  CG  PRO A 544      59.664  -2.846  -9.461  1.00  0.210          C  
ATOM   8438  CD  PRO A 544      58.935  -2.804  -8.163  1.00  0.210          C  
ATOM   8439  HA  PRO A 544      61.793  -1.670  -7.287  1.00  0.170          H  
ATOM   8440 1HB  PRO A 544      61.549  -2.078  -9.951  1.00  0.250          H  
ATOM   8441 2HB  PRO A 544      61.659  -3.343  -8.849  1.00  0.250          H  
ATOM   8442 1HG  PRO A 544      59.255  -2.137 -10.206  1.00  0.250          H  
ATOM   8443 2HG  PRO A 544      59.623  -3.826  -9.906  1.00  0.250          H  
ATOM   8444 1HD  PRO A 544      57.933  -2.454  -8.374  1.00  0.250          H  
ATOM   8445 2HD  PRO A 544      58.945  -3.785  -7.659  1.00  0.250          H  
ATOM   8446  N   ASN A 545      61.879   0.733  -7.948  1.00  0.140          N  
ATOM   8447  CA  ASN A 545      61.844   2.170  -8.139  1.00  0.140          C  
ATOM   8448  C   ASN A 545      63.207   2.805  -8.276  1.00  0.120          C  
ATOM   8449  O   ASN A 545      64.219   2.200  -7.909  1.00  0.140          O  
ATOM   8450  CB  ASN A 545      61.159   2.819  -6.957  1.00  0.200          C  
ATOM   8451  CG  ASN A 545      61.998   2.740  -5.738  1.00  0.200          C  
ATOM   8452  OD1 ASN A 545      62.799   3.673  -5.509  1.00  0.200          O  
ATOM   8453  ND2 ASN A 545      61.888   1.672  -5.000  1.00  0.200          N  
ATOM   8454  H   ASN A 545      62.610   0.330  -7.377  1.00  0.170          H  
ATOM   8455  HA  ASN A 545      61.297   2.379  -9.051  1.00  0.170          H  
ATOM   8456 1HB  ASN A 545      60.951   3.867  -7.171  1.00  0.240          H  
ATOM   8457 2HB  ASN A 545      60.214   2.313  -6.767  1.00  0.240          H  
ATOM   8458 1HD2 ASN A 545      62.485   1.548  -4.187  1.00  0.240          H  
ATOM   8459 2HD2 ASN A 545      61.226   0.934  -5.255  1.00  0.240          H  
ATOM   8460  N   TRP A 546      63.216   4.029  -8.775  1.00  0.140          N  
ATOM   8461  CA  TRP A 546      64.409   4.851  -8.778  1.00  0.220          C  
ATOM   8462  C   TRP A 546      64.157   6.055  -7.906  1.00  0.180          C  
ATOM   8463  O   TRP A 546      63.012   6.474  -7.695  1.00  0.280          O  
ATOM   8464  CB  TRP A 546      64.852   5.287 -10.159  1.00  0.280          C  
ATOM   8465  CG  TRP A 546      63.976   6.178 -10.944  1.00  0.280          C  
ATOM   8466  CD1 TRP A 546      62.897   5.840 -11.658  1.00  0.280          C  
ATOM   8467  CD2 TRP A 546      64.189   7.580 -11.189  1.00  0.280          C  
ATOM   8468  NE1 TRP A 546      62.431   6.913 -12.347  1.00  0.280          N  
ATOM   8469  CE2 TRP A 546      63.212   7.980 -12.078  1.00  0.280          C  
ATOM   8470  CE3 TRP A 546      65.132   8.508 -10.751  1.00  0.280          C  
ATOM   8471  CZ2 TRP A 546      63.145   9.254 -12.549  1.00  0.280          C  
ATOM   8472  CZ3 TRP A 546      65.036   9.801 -11.220  1.00  0.280          C  
ATOM   8473  CH2 TRP A 546      64.076  10.161 -12.092  1.00  0.280          C  
ATOM   8474  H   TRP A 546      62.331   4.405  -9.101  1.00  0.170          H  
ATOM   8475  HA  TRP A 546      65.215   4.290  -8.331  1.00  0.260          H  
ATOM   8476 1HB  TRP A 546      65.767   5.841 -10.048  1.00  0.330          H  
ATOM   8477 2HB  TRP A 546      65.108   4.436 -10.719  1.00  0.330          H  
ATOM   8478  HD1 TRP A 546      62.466   4.846 -11.691  1.00  0.330          H  
ATOM   8479  HE1 TRP A 546      61.630   6.909 -12.967  1.00  0.330          H  
ATOM   8480  HE3 TRP A 546      65.922   8.223 -10.054  1.00  0.330          H  
ATOM   8481  HZ2 TRP A 546      62.383   9.559 -13.259  1.00  0.330          H  
ATOM   8482  HZ3 TRP A 546      65.758  10.530 -10.889  1.00  0.330          H  
ATOM   8483  HH2 TRP A 546      64.041  11.191 -12.447  1.00  0.330          H  
ATOM   8484  N   SER A 547      65.229   6.641  -7.431  1.00  0.160          N  
ATOM   8485  CA  SER A 547      65.113   7.789  -6.547  1.00  0.190          C  
ATOM   8486  C   SER A 547      66.115   8.842  -6.911  1.00  0.120          C  
ATOM   8487  O   SER A 547      67.073   8.579  -7.637  1.00  0.120          O  
ATOM   8488  CB  SER A 547      65.328   7.349  -5.123  1.00  0.250          C  
ATOM   8489  OG  SER A 547      66.631   6.875  -4.955  1.00  0.250          O  
ATOM   8490  H   SER A 547      66.140   6.241  -7.675  1.00  0.190          H  
ATOM   8491  HA  SER A 547      64.115   8.215  -6.644  1.00  0.230          H  
ATOM   8492 1HB  SER A 547      65.158   8.176  -4.462  1.00  0.300          H  
ATOM   8493 2HB  SER A 547      64.609   6.576  -4.867  1.00  0.300          H  
ATOM   8494  HG  SER A 547      66.664   6.454  -4.093  1.00  0.300          H  
ATOM   8495  N   PHE A 548      65.881  10.052  -6.440  1.00  0.130          N  
ATOM   8496  CA  PHE A 548      66.764  11.136  -6.787  1.00  0.140          C  
ATOM   8497  C   PHE A 548      66.770  12.236  -5.763  1.00  0.130          C  
ATOM   8498  O   PHE A 548      65.897  12.316  -4.901  1.00  0.180          O  
ATOM   8499  CB  PHE A 548      66.338  11.663  -8.161  1.00  0.190          C  
ATOM   8500  CG  PHE A 548      64.928  12.236  -8.222  1.00  0.190          C  
ATOM   8501  CD1 PHE A 548      64.713  13.597  -8.193  1.00  0.190          C  
ATOM   8502  CD2 PHE A 548      63.810  11.393  -8.272  1.00  0.190          C  
ATOM   8503  CE1 PHE A 548      63.443  14.114  -8.240  1.00  0.190          C  
ATOM   8504  CE2 PHE A 548      62.548  11.904  -8.291  1.00  0.190          C  
ATOM   8505  CZ  PHE A 548      62.362  13.272  -8.282  1.00  0.190          C  
ATOM   8506  H   PHE A 548      65.081  10.224  -5.847  1.00  0.160          H  
ATOM   8507  HA  PHE A 548      67.781  10.749  -6.868  1.00  0.170          H  
ATOM   8508 1HB  PHE A 548      67.037  12.435  -8.502  1.00  0.230          H  
ATOM   8509 2HB  PHE A 548      66.396  10.860  -8.854  1.00  0.230          H  
ATOM   8510  HD1 PHE A 548      65.558  14.258  -8.145  1.00  0.230          H  
ATOM   8511  HD2 PHE A 548      63.946  10.315  -8.293  1.00  0.230          H  
ATOM   8512  HE1 PHE A 548      63.294  15.194  -8.224  1.00  0.230          H  
ATOM   8513  HE2 PHE A 548      61.689  11.233  -8.321  1.00  0.230          H  
ATOM   8514  HZ  PHE A 548      61.360  13.681  -8.302  1.00  0.230          H  
ATOM   8515  N   VAL A 549      67.786  13.062  -5.882  1.00  0.110          N  
ATOM   8516  CA  VAL A 549      67.971  14.267  -5.110  1.00  0.140          C  
ATOM   8517  C   VAL A 549      67.419  15.432  -5.883  1.00  0.160          C  
ATOM   8518  O   VAL A 549      66.750  16.300  -5.338  1.00  0.210          O  
ATOM   8519  CB  VAL A 549      69.445  14.441  -4.767  1.00  0.180          C  
ATOM   8520  CG1 VAL A 549      69.686  15.712  -4.139  1.00  0.180          C  
ATOM   8521  CG2 VAL A 549      69.825  13.379  -3.790  1.00  0.180          C  
ATOM   8522  H   VAL A 549      68.460  12.841  -6.603  1.00  0.130          H  
ATOM   8523  HA  VAL A 549      67.414  14.182  -4.187  1.00  0.170          H  
ATOM   8524  HB  VAL A 549      70.051  14.365  -5.670  1.00  0.220          H  
ATOM   8525 1HG1 VAL A 549      70.727  15.746  -3.887  1.00  0.220          H  
ATOM   8526 2HG1 VAL A 549      69.436  16.534  -4.804  1.00  0.220          H  
ATOM   8527 3HG1 VAL A 549      69.093  15.785  -3.263  1.00  0.220          H  
ATOM   8528 1HG2 VAL A 549      70.867  13.482  -3.538  1.00  0.220          H  
ATOM   8529 2HG2 VAL A 549      69.235  13.466  -2.899  1.00  0.220          H  
ATOM   8530 3HG2 VAL A 549      69.644  12.442  -4.212  1.00  0.220          H  
ATOM   8531  N   THR A 550      67.765  15.484  -7.149  1.00  0.160          N  
ATOM   8532  CA  THR A 550      67.289  16.511  -8.034  1.00  0.210          C  
ATOM   8533  C   THR A 550      67.400  16.002  -9.452  1.00  0.180          C  
ATOM   8534  O   THR A 550      67.779  14.852  -9.677  1.00  0.220          O  
ATOM   8535  CB  THR A 550      68.068  17.813  -7.855  1.00  0.270          C  
ATOM   8536  OG1 THR A 550      67.400  18.852  -8.570  1.00  0.270          O  
ATOM   8537  CG2 THR A 550      69.475  17.642  -8.363  1.00  0.270          C  
ATOM   8538  H   THR A 550      68.353  14.761  -7.529  1.00  0.190          H  
ATOM   8539  HA  THR A 550      66.236  16.705  -7.824  1.00  0.250          H  
ATOM   8540  HB  THR A 550      68.103  18.075  -6.799  1.00  0.330          H  
ATOM   8541  HG1 THR A 550      66.642  19.139  -8.038  1.00  0.330          H  
ATOM   8542 1HG2 THR A 550      70.027  18.571  -8.225  1.00  0.330          H  
ATOM   8543 2HG2 THR A 550      69.967  16.847  -7.801  1.00  0.330          H  
ATOM   8544 3HG2 THR A 550      69.494  17.390  -9.410  1.00  0.330          H  
ATOM   8545  N   ASN A 551      67.062  16.852 -10.392  1.00  0.180          N  
ATOM   8546  CA  ASN A 551      67.126  16.549 -11.819  1.00  0.200          C  
ATOM   8547  C   ASN A 551      67.058  17.845 -12.613  1.00  0.180          C  
ATOM   8548  O   ASN A 551      66.915  18.927 -12.027  1.00  0.180          O  
ATOM   8549  CB  ASN A 551      66.033  15.561 -12.249  1.00  0.270          C  
ATOM   8550  CG  ASN A 551      64.597  16.020 -12.030  1.00  0.270          C  
ATOM   8551  OD1 ASN A 551      64.223  17.171 -12.353  1.00  0.270          O  
ATOM   8552  ND2 ASN A 551      63.775  15.122 -11.508  1.00  0.270          N  
ATOM   8553  H   ASN A 551      66.817  17.782 -10.067  1.00  0.220          H  
ATOM   8554  HA  ASN A 551      68.093  16.090 -12.041  1.00  0.240          H  
ATOM   8555 1HB  ASN A 551      66.160  15.339 -13.310  1.00  0.330          H  
ATOM   8556 2HB  ASN A 551      66.177  14.619 -11.719  1.00  0.330          H  
ATOM   8557 1HD2 ASN A 551      62.799  15.351 -11.346  1.00  0.330          H  
ATOM   8558 2HD2 ASN A 551      64.118  14.200 -11.292  1.00  0.330          H  
ATOM   8559  N   HIS A 552      67.089  17.742 -13.940  1.00  0.230          N  
ATOM   8560  CA  HIS A 552      67.009  18.937 -14.770  1.00  0.280          C  
ATOM   8561  C   HIS A 552      65.741  19.790 -14.596  1.00  0.190          C  
ATOM   8562  O   HIS A 552      65.825  21.004 -14.786  1.00  0.210          O  
ATOM   8563  CB  HIS A 552      67.164  18.586 -16.256  1.00  0.370          C  
ATOM   8564  CG  HIS A 552      65.983  17.881 -16.885  1.00  0.370          C  
ATOM   8565  ND1 HIS A 552      64.952  18.560 -17.517  1.00  0.370          N  
ATOM   8566  CD2 HIS A 552      65.682  16.568 -16.991  1.00  0.370          C  
ATOM   8567  CE1 HIS A 552      64.077  17.684 -17.975  1.00  0.370          C  
ATOM   8568  NE2 HIS A 552      64.501  16.478 -17.662  1.00  0.370          N  
ATOM   8569  H   HIS A 552      67.254  16.823 -14.380  1.00  0.280          H  
ATOM   8570  HA  HIS A 552      67.847  19.584 -14.513  1.00  0.340          H  
ATOM   8571 1HB  HIS A 552      67.367  19.490 -16.810  1.00  0.450          H  
ATOM   8572 2HB  HIS A 552      68.035  17.934 -16.377  1.00  0.450          H  
ATOM   8573  HD1 HIS A 552      64.705  19.521 -17.373  1.00  0.450          H  
ATOM   8574  HD2 HIS A 552      66.177  15.658 -16.663  1.00  0.450          H  
ATOM   8575  HE1 HIS A 552      63.178  18.014 -18.500  1.00  0.450          H  
ATOM   8576  N   ASP A 553      64.585  19.218 -14.203  1.00  0.180          N  
ATOM   8577  CA  ASP A 553      63.383  20.051 -14.081  1.00  0.160          C  
ATOM   8578  C   ASP A 553      63.329  20.722 -12.740  1.00  0.160          C  
ATOM   8579  O   ASP A 553      62.848  21.848 -12.618  1.00  0.190          O  
ATOM   8580  CB  ASP A 553      62.080  19.279 -14.277  1.00  0.230          C  
ATOM   8581  CG  ASP A 553      61.838  18.808 -15.679  1.00  0.230          C  
ATOM   8582  OD1 ASP A 553      61.816  19.623 -16.593  1.00  0.230          O  
ATOM   8583  OD2 ASP A 553      61.631  17.647 -15.838  1.00  0.230          O  
ATOM   8584  H   ASP A 553      64.524  18.225 -13.987  1.00  0.220          H  
ATOM   8585  HA  ASP A 553      63.428  20.812 -14.851  1.00  0.190          H  
ATOM   8586 1HB  ASP A 553      62.091  18.404 -13.626  1.00  0.280          H  
ATOM   8587 2HB  ASP A 553      61.242  19.902 -13.965  1.00  0.280          H  
ATOM   8588  N   GLN A 554      63.827  20.041 -11.731  1.00  0.170          N  
ATOM   8589  CA  GLN A 554      63.834  20.636 -10.415  1.00  0.170          C  
ATOM   8590  C   GLN A 554      64.841  21.803 -10.419  1.00  0.170          C  
ATOM   8591  O   GLN A 554      64.585  22.861  -9.823  1.00  0.190          O  
ATOM   8592  CB  GLN A 554      64.167  19.569  -9.374  1.00  0.240          C  
ATOM   8593  CG  GLN A 554      63.098  18.459  -9.258  1.00  0.240          C  
ATOM   8594  CD  GLN A 554      61.729  18.994  -8.860  1.00  0.240          C  
ATOM   8595  OE1 GLN A 554      61.632  19.905  -8.033  1.00  0.240          O  
ATOM   8596  NE2 GLN A 554      60.667  18.434  -9.429  1.00  0.240          N  
ATOM   8597  H   GLN A 554      64.145  19.085 -11.902  1.00  0.200          H  
ATOM   8598  HA  GLN A 554      62.846  21.045 -10.204  1.00  0.200          H  
ATOM   8599 1HB  GLN A 554      65.098  19.090  -9.652  1.00  0.290          H  
ATOM   8600 2HB  GLN A 554      64.302  20.031  -8.399  1.00  0.290          H  
ATOM   8601 1HG  GLN A 554      62.983  17.989 -10.225  1.00  0.290          H  
ATOM   8602 2HG  GLN A 554      63.424  17.719  -8.533  1.00  0.290          H  
ATOM   8603 1HE2 GLN A 554      59.747  18.750  -9.191  1.00  0.290          H  
ATOM   8604 2HE2 GLN A 554      60.773  17.681 -10.100  1.00  0.290          H  
ATOM   8605  N   ARG A 555      65.957  21.634 -11.158  1.00  0.170          N  
ATOM   8606  CA  ARG A 555      66.948  22.689 -11.271  1.00  0.200          C  
ATOM   8607  C   ARG A 555      66.338  23.827 -12.070  1.00  0.180          C  
ATOM   8608  O   ARG A 555      66.553  24.997 -11.743  1.00  0.200          O  
ATOM   8609  CB  ARG A 555      68.229  22.208 -11.944  1.00  0.270          C  
ATOM   8610  CG  ARG A 555      69.352  23.287 -12.087  1.00  0.270          C  
ATOM   8611  CD  ARG A 555      69.946  23.798 -10.780  1.00  0.270          C  
ATOM   8612  NE  ARG A 555      70.828  22.796 -10.101  1.00  0.270          N  
ATOM   8613  CZ  ARG A 555      72.169  22.646 -10.358  1.00  0.270          C  
ATOM   8614  NH1 ARG A 555      72.763  23.393 -11.247  1.00  0.270          N  
ATOM   8615  NH2 ARG A 555      72.916  21.746  -9.737  1.00  0.270          N  
ATOM   8616  H   ARG A 555      66.122  20.737 -11.626  1.00  0.200          H  
ATOM   8617  HA  ARG A 555      67.182  23.046 -10.271  1.00  0.240          H  
ATOM   8618 1HB  ARG A 555      68.636  21.363 -11.390  1.00  0.320          H  
ATOM   8619 2HB  ARG A 555      67.996  21.846 -12.950  1.00  0.320          H  
ATOM   8620 1HG  ARG A 555      70.164  22.847 -12.655  1.00  0.320          H  
ATOM   8621 2HG  ARG A 555      68.975  24.146 -12.642  1.00  0.320          H  
ATOM   8622 1HD  ARG A 555      70.537  24.686 -11.002  1.00  0.320          H  
ATOM   8623 2HD  ARG A 555      69.160  24.084 -10.089  1.00  0.320          H  
ATOM   8624  HE  ARG A 555      70.414  22.192  -9.403  1.00  0.320          H  
ATOM   8625 1HH1 ARG A 555      72.247  24.084 -11.797  1.00  0.320          H  
ATOM   8626 2HH1 ARG A 555      73.751  23.259 -11.432  1.00  0.320          H  
ATOM   8627 1HH2 ARG A 555      72.550  21.085  -9.041  1.00  0.320          H  
ATOM   8628 2HH2 ARG A 555      73.906  21.671  -9.995  1.00  0.320          H  
ATOM   8629  N   LYS A 556      65.590  23.484 -13.129  1.00  0.190          N  
ATOM   8630  CA  LYS A 556      64.903  24.462 -13.942  1.00  0.220          C  
ATOM   8631  C   LYS A 556      63.978  25.314 -13.123  1.00  0.200          C  
ATOM   8632  O   LYS A 556      64.025  26.535 -13.249  1.00  0.210          O  
ATOM   8633  CB  LYS A 556      64.116  23.779 -15.060  1.00  0.300          C  
ATOM   8634  CG  LYS A 556      63.270  24.690 -15.961  1.00  0.300          C  
ATOM   8635  CD  LYS A 556      62.557  23.884 -17.079  1.00  0.300          C  
ATOM   8636  CE  LYS A 556      61.424  22.995 -16.530  1.00  0.300          C  
ATOM   8637  NZ  LYS A 556      60.650  22.313 -17.618  1.00  0.300          N  
ATOM   8638  H   LYS A 556      65.510  22.502 -13.402  1.00  0.230          H  
ATOM   8639  HA  LYS A 556      65.640  25.125 -14.357  1.00  0.260          H  
ATOM   8640 1HB  LYS A 556      64.797  23.206 -15.686  1.00  0.360          H  
ATOM   8641 2HB  LYS A 556      63.447  23.093 -14.607  1.00  0.360          H  
ATOM   8642 1HG  LYS A 556      62.499  25.157 -15.347  1.00  0.360          H  
ATOM   8643 2HG  LYS A 556      63.875  25.474 -16.404  1.00  0.360          H  
ATOM   8644 1HD  LYS A 556      62.146  24.568 -17.819  1.00  0.360          H  
ATOM   8645 2HD  LYS A 556      63.261  23.243 -17.557  1.00  0.360          H  
ATOM   8646 1HE  LYS A 556      61.837  22.226 -15.895  1.00  0.360          H  
ATOM   8647 2HE  LYS A 556      60.759  23.606 -15.939  1.00  0.360          H  
ATOM   8648 1HZ  LYS A 556      59.931  21.747 -17.191  1.00  0.360          H  
ATOM   8649 2HZ  LYS A 556      60.226  22.993 -18.237  1.00  0.360          H  
ATOM   8650 3HZ  LYS A 556      61.259  21.711 -18.161  1.00  0.360          H  
ATOM   8651  N   ASN A 557      63.181  24.705 -12.237  1.00  0.190          N  
ATOM   8652  CA  ASN A 557      62.272  25.503 -11.435  1.00  0.210          C  
ATOM   8653  C   ASN A 557      63.053  26.558 -10.661  1.00  0.210          C  
ATOM   8654  O   ASN A 557      62.633  27.716 -10.601  1.00  0.220          O  
ATOM   8655  CB  ASN A 557      61.514  24.644 -10.441  1.00  0.290          C  
ATOM   8656  CG  ASN A 557      60.493  23.738 -11.050  1.00  0.290          C  
ATOM   8657  OD1 ASN A 557      60.087  23.873 -12.202  1.00  0.290          O  
ATOM   8658  ND2 ASN A 557      60.059  22.787 -10.265  1.00  0.290          N  
ATOM   8659  H   ASN A 557      63.156  23.681 -12.195  1.00  0.230          H  
ATOM   8660  HA  ASN A 557      61.570  26.012 -12.093  1.00  0.250          H  
ATOM   8661 1HB  ASN A 557      62.226  24.033  -9.886  1.00  0.340          H  
ATOM   8662 2HB  ASN A 557      61.014  25.292  -9.724  1.00  0.340          H  
ATOM   8663 1HD2 ASN A 557      59.377  22.138 -10.595  1.00  0.340          H  
ATOM   8664 2HD2 ASN A 557      60.411  22.710  -9.330  1.00  0.340          H  
ATOM   8665  N   LEU A 558      64.211  26.189 -10.093  1.00  0.210          N  
ATOM   8666  CA  LEU A 558      64.996  27.174  -9.349  1.00  0.220          C  
ATOM   8667  C   LEU A 558      65.578  28.274 -10.245  1.00  0.230          C  
ATOM   8668  O   LEU A 558      65.536  29.453  -9.876  1.00  0.260          O  
ATOM   8669  CB  LEU A 558      66.127  26.479  -8.588  1.00  0.300          C  
ATOM   8670  CG  LEU A 558      65.690  25.535  -7.430  1.00  0.300          C  
ATOM   8671  CD1 LEU A 558      66.917  24.801  -6.904  1.00  0.300          C  
ATOM   8672  CD2 LEU A 558      65.003  26.337  -6.304  1.00  0.300          C  
ATOM   8673  H   LEU A 558      64.490  25.199 -10.130  1.00  0.250          H  
ATOM   8674  HA  LEU A 558      64.335  27.665  -8.647  1.00  0.260          H  
ATOM   8675 1HB  LEU A 558      66.704  25.887  -9.300  1.00  0.360          H  
ATOM   8676 2HB  LEU A 558      66.779  27.241  -8.173  1.00  0.360          H  
ATOM   8677  HG  LEU A 558      64.996  24.786  -7.816  1.00  0.360          H  
ATOM   8678 1HD1 LEU A 558      66.620  24.119  -6.105  1.00  0.360          H  
ATOM   8679 2HD1 LEU A 558      67.382  24.232  -7.709  1.00  0.360          H  
ATOM   8680 3HD1 LEU A 558      67.624  25.508  -6.505  1.00  0.360          H  
ATOM   8681 1HD2 LEU A 558      64.720  25.653  -5.502  1.00  0.360          H  
ATOM   8682 2HD2 LEU A 558      65.686  27.076  -5.917  1.00  0.360          H  
ATOM   8683 3HD2 LEU A 558      64.114  26.833  -6.664  1.00  0.360          H  
ATOM   8684  N   ILE A 559      66.063  27.912 -11.438  1.00  0.220          N  
ATOM   8685  CA  ILE A 559      66.613  28.921 -12.345  1.00  0.240          C  
ATOM   8686  C   ILE A 559      65.509  29.869 -12.784  1.00  0.250          C  
ATOM   8687  O   ILE A 559      65.717  31.084 -12.857  1.00  0.260          O  
ATOM   8688  CB  ILE A 559      67.291  28.297 -13.592  1.00  0.330          C  
ATOM   8689  CG1 ILE A 559      68.533  27.423 -13.188  1.00  0.330          C  
ATOM   8690  CG2 ILE A 559      67.696  29.386 -14.609  1.00  0.330          C  
ATOM   8691  CD1 ILE A 559      69.654  28.130 -12.431  1.00  0.330          C  
ATOM   8692  H   ILE A 559      66.096  26.912 -11.674  1.00  0.260          H  
ATOM   8693  HA  ILE A 559      67.342  29.515 -11.806  1.00  0.290          H  
ATOM   8694  HB  ILE A 559      66.576  27.621 -14.068  1.00  0.390          H  
ATOM   8695 1HG1 ILE A 559      68.190  26.606 -12.573  1.00  0.390          H  
ATOM   8696 2HG1 ILE A 559      68.963  27.009 -14.101  1.00  0.390          H  
ATOM   8697 1HG2 ILE A 559      68.139  28.912 -15.479  1.00  0.390          H  
ATOM   8698 2HG2 ILE A 559      66.825  29.955 -14.927  1.00  0.390          H  
ATOM   8699 3HG2 ILE A 559      68.414  30.059 -14.165  1.00  0.390          H  
ATOM   8700 1HD1 ILE A 559      70.446  27.402 -12.225  1.00  0.390          H  
ATOM   8701 2HD1 ILE A 559      70.068  28.944 -13.010  1.00  0.390          H  
ATOM   8702 3HD1 ILE A 559      69.279  28.514 -11.494  1.00  0.390          H  
ATOM   8703  N   ASN A 560      64.349  29.310 -13.128  1.00  0.240          N  
ATOM   8704  CA  ASN A 560      63.214  30.101 -13.544  1.00  0.250          C  
ATOM   8705  C   ASN A 560      62.673  30.952 -12.416  1.00  0.260          C  
ATOM   8706  O   ASN A 560      62.240  32.077 -12.659  1.00  0.270          O  
ATOM   8707  CB  ASN A 560      62.133  29.237 -14.100  1.00  0.350          C  
ATOM   8708  CG  ASN A 560      62.407  28.739 -15.476  1.00  0.350          C  
ATOM   8709  OD1 ASN A 560      63.224  29.262 -16.250  1.00  0.350          O  
ATOM   8710  ND2 ASN A 560      61.697  27.728 -15.815  1.00  0.350          N  
ATOM   8711  H   ASN A 560      64.253  28.296 -13.084  1.00  0.290          H  
ATOM   8712  HA  ASN A 560      63.544  30.773 -14.332  1.00  0.300          H  
ATOM   8713 1HB  ASN A 560      62.017  28.372 -13.445  1.00  0.420          H  
ATOM   8714 2HB  ASN A 560      61.198  29.772 -14.085  1.00  0.420          H  
ATOM   8715 1HD2 ASN A 560      61.786  27.345 -16.728  1.00  0.420          H  
ATOM   8716 2HD2 ASN A 560      61.047  27.346 -15.125  1.00  0.420          H  
ATOM   8717  N   GLN A 561      62.703  30.457 -11.171  1.00  0.250          N  
ATOM   8718  CA  GLN A 561      62.212  31.286 -10.089  1.00  0.270          C  
ATOM   8719  C   GLN A 561      63.119  32.493  -9.967  1.00  0.270          C  
ATOM   8720  O   GLN A 561      62.623  33.591  -9.736  1.00  0.290          O  
ATOM   8721  CB  GLN A 561      62.119  30.543  -8.762  1.00  0.370          C  
ATOM   8722  CG  GLN A 561      61.420  31.366  -7.641  1.00  0.370          C  
ATOM   8723  CD  GLN A 561      59.948  31.691  -7.980  1.00  0.370          C  
ATOM   8724  OE1 GLN A 561      59.188  30.805  -8.405  1.00  0.370          O  
ATOM   8725  NE2 GLN A 561      59.526  32.945  -7.782  1.00  0.370          N  
ATOM   8726  H   GLN A 561      62.991  29.489 -10.993  1.00  0.300          H  
ATOM   8727  HA  GLN A 561      61.216  31.636 -10.348  1.00  0.320          H  
ATOM   8728 1HB  GLN A 561      61.576  29.608  -8.907  1.00  0.440          H  
ATOM   8729 2HB  GLN A 561      63.125  30.284  -8.424  1.00  0.440          H  
ATOM   8730 1HG  GLN A 561      61.438  30.790  -6.720  1.00  0.440          H  
ATOM   8731 2HG  GLN A 561      61.946  32.314  -7.496  1.00  0.440          H  
ATOM   8732 1HE2 GLN A 561      58.583  33.193  -7.983  1.00  0.440          H  
ATOM   8733 2HE2 GLN A 561      60.156  33.684  -7.421  1.00  0.440          H  
ATOM   8734  N   ILE A 562      64.431  32.322 -10.175  1.00  0.260          N  
ATOM   8735  CA  ILE A 562      65.326  33.468 -10.125  1.00  0.280          C  
ATOM   8736  C   ILE A 562      64.924  34.433 -11.235  1.00  0.280          C  
ATOM   8737  O   ILE A 562      64.721  35.618 -10.991  1.00  0.300          O  
ATOM   8738  CB  ILE A 562      66.807  33.112 -10.297  1.00  0.380          C  
ATOM   8739  CG1 ILE A 562      67.310  32.284  -9.153  1.00  0.380          C  
ATOM   8740  CG2 ILE A 562      67.595  34.441 -10.322  1.00  0.380          C  
ATOM   8741  CD1 ILE A 562      68.661  31.604  -9.391  1.00  0.380          C  
ATOM   8742  H   ILE A 562      64.798  31.368 -10.306  1.00  0.310          H  
ATOM   8743  HA  ILE A 562      65.197  33.968  -9.157  1.00  0.340          H  
ATOM   8744  HB  ILE A 562      66.949  32.549 -11.195  1.00  0.460          H  
ATOM   8745 1HG1 ILE A 562      67.416  32.933  -8.320  1.00  0.460          H  
ATOM   8746 2HG1 ILE A 562      66.576  31.523  -8.917  1.00  0.460          H  
ATOM   8747 1HG2 ILE A 562      68.634  34.258 -10.407  1.00  0.460          H  
ATOM   8748 2HG2 ILE A 562      67.287  35.079 -11.155  1.00  0.460          H  
ATOM   8749 3HG2 ILE A 562      67.419  34.982  -9.389  1.00  0.460          H  
ATOM   8750 1HD1 ILE A 562      68.936  31.050  -8.499  1.00  0.460          H  
ATOM   8751 2HD1 ILE A 562      68.576  30.920 -10.233  1.00  0.460          H  
ATOM   8752 3HD1 ILE A 562      69.437  32.329  -9.603  1.00  0.460          H  
ATOM   8753  N   VAL A 563      64.714  33.910 -12.456  1.00  0.280          N  
ATOM   8754  CA  VAL A 563      64.330  34.770 -13.577  1.00  0.300          C  
ATOM   8755  C   VAL A 563      63.098  35.610 -13.219  1.00  0.300          C  
ATOM   8756  O   VAL A 563      63.073  36.823 -13.475  1.00  0.330          O  
ATOM   8757  CB  VAL A 563      64.029  33.900 -14.842  1.00  0.410          C  
ATOM   8758  CG1 VAL A 563      63.396  34.696 -15.907  1.00  0.410          C  
ATOM   8759  CG2 VAL A 563      65.307  33.321 -15.382  1.00  0.410          C  
ATOM   8760  H   VAL A 563      64.886  32.910 -12.597  1.00  0.340          H  
ATOM   8761  HA  VAL A 563      65.163  35.439 -13.798  1.00  0.360          H  
ATOM   8762  HB  VAL A 563      63.351  33.112 -14.578  1.00  0.490          H  
ATOM   8763 1HG1 VAL A 563      63.203  34.063 -16.773  1.00  0.490          H  
ATOM   8764 2HG1 VAL A 563      62.466  35.081 -15.543  1.00  0.490          H  
ATOM   8765 3HG1 VAL A 563      64.031  35.490 -16.183  1.00  0.490          H  
ATOM   8766 1HG2 VAL A 563      65.093  32.709 -16.258  1.00  0.490          H  
ATOM   8767 2HG2 VAL A 563      65.972  34.131 -15.652  1.00  0.490          H  
ATOM   8768 3HG2 VAL A 563      65.766  32.711 -14.635  1.00  0.490          H  
ATOM   8769  N   ILE A 564      62.099  34.967 -12.625  1.00  0.290          N  
ATOM   8770  CA  ILE A 564      60.879  35.633 -12.210  1.00  0.300          C  
ATOM   8771  C   ILE A 564      61.132  36.651 -11.095  1.00  0.320          C  
ATOM   8772  O   ILE A 564      60.640  37.768 -11.174  1.00  0.400          O  
ATOM   8773  CB  ILE A 564      59.846  34.592 -11.732  1.00  0.420          C  
ATOM   8774  CG1 ILE A 564      59.399  33.729 -12.955  1.00  0.420          C  
ATOM   8775  CG2 ILE A 564      58.651  35.308 -11.058  1.00  0.420          C  
ATOM   8776  CD1 ILE A 564      58.625  32.451 -12.608  1.00  0.420          C  
ATOM   8777  H   ILE A 564      62.196  33.957 -12.487  1.00  0.350          H  
ATOM   8778  HA  ILE A 564      60.471  36.161 -13.065  1.00  0.360          H  
ATOM   8779  HB  ILE A 564      60.314  33.918 -11.015  1.00  0.500          H  
ATOM   8780 1HG1 ILE A 564      58.788  34.335 -13.599  1.00  0.500          H  
ATOM   8781 2HG1 ILE A 564      60.282  33.442 -13.501  1.00  0.500          H  
ATOM   8782 1HG2 ILE A 564      57.927  34.574 -10.717  1.00  0.500          H  
ATOM   8783 2HG2 ILE A 564      58.985  35.882 -10.193  1.00  0.500          H  
ATOM   8784 3HG2 ILE A 564      58.183  35.985 -11.770  1.00  0.500          H  
ATOM   8785 1HD1 ILE A 564      58.376  31.922 -13.519  1.00  0.500          H  
ATOM   8786 2HD1 ILE A 564      59.252  31.821 -11.988  1.00  0.500          H  
ATOM   8787 3HD1 ILE A 564      57.710  32.682 -12.074  1.00  0.500          H  
ATOM   8788  N   ASP A 565      61.871  36.271 -10.046  1.00  0.280          N  
ATOM   8789  CA  ASP A 565      62.151  37.165  -8.924  1.00  0.320          C  
ATOM   8790  C   ASP A 565      62.943  38.401  -9.333  1.00  0.330          C  
ATOM   8791  O   ASP A 565      62.727  39.482  -8.782  1.00  0.360          O  
ATOM   8792  CB  ASP A 565      62.922  36.447  -7.812  1.00  0.430          C  
ATOM   8793  CG  ASP A 565      62.101  35.418  -7.003  1.00  0.430          C  
ATOM   8794  OD1 ASP A 565      60.898  35.381  -7.105  1.00  0.430          O  
ATOM   8795  OD2 ASP A 565      62.710  34.689  -6.255  1.00  0.430          O  
ATOM   8796  H   ASP A 565      62.234  35.321 -10.016  1.00  0.340          H  
ATOM   8797  HA  ASP A 565      61.196  37.500  -8.519  1.00  0.380          H  
ATOM   8798 1HB  ASP A 565      63.768  35.923  -8.265  1.00  0.520          H  
ATOM   8799 2HB  ASP A 565      63.333  37.188  -7.128  1.00  0.520          H  
ATOM   8800  N   ASP A 566      63.865  38.253 -10.292  1.00  0.320          N  
ATOM   8801  CA  ASP A 566      64.646  39.387 -10.773  1.00  0.340          C  
ATOM   8802  C   ASP A 566      63.805  40.338 -11.621  1.00  0.350          C  
ATOM   8803  O   ASP A 566      63.940  41.559 -11.513  1.00  0.380          O  
ATOM   8804  CB  ASP A 566      65.851  38.937 -11.604  1.00  0.470          C  
ATOM   8805  CG  ASP A 566      67.013  38.315 -10.820  1.00  0.470          C  
ATOM   8806  OD1 ASP A 566      67.064  38.419  -9.616  1.00  0.470          O  
ATOM   8807  OD2 ASP A 566      67.870  37.763 -11.463  1.00  0.470          O  
ATOM   8808  H   ASP A 566      64.054  37.313 -10.653  1.00  0.380          H  
ATOM   8809  HA  ASP A 566      65.012  39.939  -9.909  1.00  0.410          H  
ATOM   8810 1HB  ASP A 566      65.505  38.194 -12.333  1.00  0.560          H  
ATOM   8811 2HB  ASP A 566      66.227  39.786 -12.170  1.00  0.560          H  
ATOM   8812  N   HIS A 567      62.892  39.789 -12.427  1.00  0.330          N  
ATOM   8813  CA  HIS A 567      62.054  40.596 -13.308  1.00  0.340          C  
ATOM   8814  C   HIS A 567      60.541  40.288 -13.165  1.00  0.360          C  
ATOM   8815  O   HIS A 567      59.875  40.026 -14.170  1.00  0.380          O  
ATOM   8816  CB  HIS A 567      62.502  40.330 -14.741  1.00  0.470          C  
ATOM   8817  CG  HIS A 567      63.921  40.668 -14.979  1.00  0.470          C  
ATOM   8818  ND1 HIS A 567      64.366  41.959 -15.148  1.00  0.470          N  
ATOM   8819  CD2 HIS A 567      65.015  39.877 -15.043  1.00  0.470          C  
ATOM   8820  CE1 HIS A 567      65.678  41.947 -15.312  1.00  0.470          C  
ATOM   8821  NE2 HIS A 567      66.095  40.698 -15.250  1.00  0.470          N  
ATOM   8822  H   HIS A 567      62.862  38.769 -12.516  1.00  0.400          H  
ATOM   8823  HA  HIS A 567      62.222  41.650 -13.104  1.00  0.410          H  
ATOM   8824 1HB  HIS A 567      62.413  39.285 -14.913  1.00  0.570          H  
ATOM   8825 2HB  HIS A 567      61.874  40.856 -15.457  1.00  0.570          H  
ATOM   8826  HD2 HIS A 567      65.035  38.789 -14.940  1.00  0.570          H  
ATOM   8827  HE1 HIS A 567      66.308  42.820 -15.469  1.00  0.570          H  
ATOM   8828  HE2 HIS A 567      67.072  40.376 -15.338  1.00  0.570          H  
ATOM   8829  N   PRO A 568      59.950  40.420 -11.954  1.00  0.380          N  
ATOM   8830  CA  PRO A 568      58.591  40.033 -11.574  1.00  0.460          C  
ATOM   8831  C   PRO A 568      57.501  40.781 -12.324  1.00  0.590          C  
ATOM   8832  O   PRO A 568      56.345  40.360 -12.339  1.00  1.460          O  
ATOM   8833  CB  PRO A 568      58.546  40.374 -10.079  1.00  0.690          C  
ATOM   8834  CG  PRO A 568      59.583  41.451  -9.899  1.00  0.690          C  
ATOM   8835  CD  PRO A 568      60.670  41.104 -10.869  1.00  0.690          C  
ATOM   8836  HA  PRO A 568      58.480  38.948 -11.724  1.00  0.550          H  
ATOM   8837 1HB  PRO A 568      57.531  40.693  -9.795  1.00  0.830          H  
ATOM   8838 2HB  PRO A 568      58.782  39.471  -9.493  1.00  0.830          H  
ATOM   8839 1HG  PRO A 568      59.151  42.442 -10.074  1.00  0.830          H  
ATOM   8840 2HG  PRO A 568      59.954  41.444  -8.862  1.00  0.830          H  
ATOM   8841 1HD  PRO A 568      61.185  42.012 -11.202  1.00  0.830          H  
ATOM   8842 2HD  PRO A 568      61.324  40.419 -10.390  1.00  0.830          H  
ATOM   8843  N   GLY A 569      57.860  41.920 -12.915  1.00  0.760          N  
ATOM   8844  CA  GLY A 569      56.907  42.736 -13.645  1.00  0.800          C  
ATOM   8845  C   GLY A 569      56.630  42.209 -15.050  1.00  0.740          C  
ATOM   8846  O   GLY A 569      55.796  42.766 -15.769  1.00  0.870          O  
ATOM   8847  H   GLY A 569      58.820  42.225 -12.871  1.00  0.910          H  
ATOM   8848 1HA  GLY A 569      55.974  42.785 -13.084  1.00  0.960          H  
ATOM   8849 2HA  GLY A 569      57.289  43.753 -13.711  1.00  0.960          H  
ATOM   8850  N   VAL A 570      57.313  41.137 -15.451  1.00  0.600          N  
ATOM   8851  CA  VAL A 570      57.110  40.596 -16.778  1.00  0.590          C  
ATOM   8852  C   VAL A 570      56.218  39.344 -16.678  1.00  0.620          C  
ATOM   8853  O   VAL A 570      56.693  38.231 -16.445  1.00  0.680          O  
ATOM   8854  CB  VAL A 570      58.497  40.267 -17.393  1.00  0.830          C  
ATOM   8855  CG1 VAL A 570      58.359  39.720 -18.826  1.00  0.830          C  
ATOM   8856  CG2 VAL A 570      59.389  41.500 -17.383  1.00  0.830          C  
ATOM   8857  H   VAL A 570      58.002  40.706 -14.827  1.00  0.720          H  
ATOM   8858  HA  VAL A 570      56.612  41.339 -17.401  1.00  0.710          H  
ATOM   8859  HB  VAL A 570      58.956  39.521 -16.782  1.00  1.000          H  
ATOM   8860 1HG1 VAL A 570      59.343  39.466 -19.224  1.00  1.000          H  
ATOM   8861 2HG1 VAL A 570      57.746  38.855 -18.834  1.00  1.000          H  
ATOM   8862 3HG1 VAL A 570      57.894  40.471 -19.464  1.00  1.000          H  
ATOM   8863 1HG2 VAL A 570      60.369  41.239 -17.788  1.00  1.000          H  
ATOM   8864 2HG2 VAL A 570      58.935  42.278 -17.993  1.00  1.000          H  
ATOM   8865 3HG2 VAL A 570      59.507  41.861 -16.363  1.00  1.000          H  
ATOM   8866  N   ALA A 571      54.907  39.527 -16.885  1.00  0.760          N  
ATOM   8867  CA  ALA A 571      53.917  38.453 -16.702  1.00  0.870          C  
ATOM   8868  C   ALA A 571      54.186  37.269 -17.609  1.00  0.780          C  
ATOM   8869  O   ALA A 571      53.919  36.122 -17.257  1.00  1.360          O  
ATOM   8870  CB  ALA A 571      52.513  38.972 -16.972  1.00  1.170          C  
ATOM   8871  H   ALA A 571      54.586  40.459 -17.119  1.00  0.910          H  
ATOM   8872  HA  ALA A 571      53.979  38.111 -15.669  1.00  1.040          H  
ATOM   8873 1HB  ALA A 571      51.787  38.180 -16.811  1.00  1.410          H  
ATOM   8874 2HB  ALA A 571      52.296  39.801 -16.301  1.00  1.410          H  
ATOM   8875 3HB  ALA A 571      52.446  39.311 -18.005  1.00  1.410          H  
ATOM   8876  N   ASP A 572      54.693  37.559 -18.795  1.00  0.430          N  
ATOM   8877  CA  ASP A 572      54.972  36.590 -19.817  1.00  0.590          C  
ATOM   8878  C   ASP A 572      56.437  36.162 -19.895  1.00  0.420          C  
ATOM   8879  O   ASP A 572      56.847  35.567 -20.892  1.00  0.430          O  
ATOM   8880  CB  ASP A 572      54.449  37.165 -21.140  1.00  0.760          C  
ATOM   8881  CG  ASP A 572      55.040  38.503 -21.443  1.00  0.760          C  
ATOM   8882  OD1 ASP A 572      55.690  39.036 -20.564  1.00  0.760          O  
ATOM   8883  OD2 ASP A 572      54.820  39.019 -22.510  1.00  0.760          O  
ATOM   8884  H   ASP A 572      54.878  38.534 -19.055  1.00  0.520          H  
ATOM   8885  HA  ASP A 572      54.389  35.699 -19.592  1.00  0.710          H  
ATOM   8886 1HB  ASP A 572      54.672  36.495 -21.957  1.00  0.910          H  
ATOM   8887 2HB  ASP A 572      53.374  37.280 -21.091  1.00  0.910          H  
ATOM   8888  N   ILE A 573      57.204  36.349 -18.817  1.00  0.400          N  
ATOM   8889  CA  ILE A 573      58.632  36.001 -18.761  1.00  0.380          C  
ATOM   8890  C   ILE A 573      58.962  34.521 -18.987  1.00  0.380          C  
ATOM   8891  O   ILE A 573      60.113  34.177 -19.238  1.00  0.540          O  
ATOM   8892  CB  ILE A 573      59.225  36.482 -17.431  1.00  0.540          C  
ATOM   8893  CG1 ILE A 573      60.728  36.558 -17.529  1.00  0.540          C  
ATOM   8894  CG2 ILE A 573      58.789  35.573 -16.283  1.00  0.540          C  
ATOM   8895  CD1 ILE A 573      61.351  37.397 -16.435  1.00  0.540          C  
ATOM   8896  H   ILE A 573      56.808  36.847 -18.008  1.00  0.480          H  
ATOM   8897  HA  ILE A 573      59.129  36.566 -19.548  1.00  0.460          H  
ATOM   8898  HB  ILE A 573      58.867  37.437 -17.232  1.00  0.650          H  
ATOM   8899 1HG1 ILE A 573      61.138  35.560 -17.473  1.00  0.650          H  
ATOM   8900 2HG1 ILE A 573      60.992  36.987 -18.491  1.00  0.650          H  
ATOM   8901 1HG2 ILE A 573      59.176  35.941 -15.347  1.00  0.650          H  
ATOM   8902 2HG2 ILE A 573      57.705  35.559 -16.235  1.00  0.650          H  
ATOM   8903 3HG2 ILE A 573      59.159  34.582 -16.445  1.00  0.650          H  
ATOM   8904 1HD1 ILE A 573      62.428  37.424 -16.552  1.00  0.650          H  
ATOM   8905 2HD1 ILE A 573      60.962  38.406 -16.504  1.00  0.650          H  
ATOM   8906 3HD1 ILE A 573      61.123  37.000 -15.456  1.00  0.650          H  
ATOM   8907  N   MET A 574      57.973  33.639 -18.802  1.00  0.320          N  
ATOM   8908  CA  MET A 574      58.114  32.193 -19.007  1.00  0.360          C  
ATOM   8909  C   MET A 574      57.478  31.804 -20.341  1.00  0.430          C  
ATOM   8910  O   MET A 574      57.276  30.631 -20.651  1.00  0.680          O  
ATOM   8911  CB  MET A 574      57.433  31.429 -17.877  1.00  0.490          C  
ATOM   8912  CG  MET A 574      58.049  31.574 -16.492  1.00  0.490          C  
ATOM   8913  SD  MET A 574      59.680  30.825 -16.335  1.00  0.490          S  
ATOM   8914  CE  MET A 574      60.872  32.163 -16.429  1.00  0.490          C  
ATOM   8915  H   MET A 574      57.067  34.004 -18.541  1.00  0.380          H  
ATOM   8916  HA  MET A 574      59.170  31.936 -19.054  1.00  0.430          H  
ATOM   8917 1HB  MET A 574      56.396  31.752 -17.806  1.00  0.590          H  
ATOM   8918 2HB  MET A 574      57.420  30.365 -18.122  1.00  0.590          H  
ATOM   8919 1HG  MET A 574      58.128  32.613 -16.246  1.00  0.590          H  
ATOM   8920 2HG  MET A 574      57.391  31.107 -15.768  1.00  0.590          H  
ATOM   8921 1HE  MET A 574      61.877  31.756 -16.333  1.00  0.590          H  
ATOM   8922 2HE  MET A 574      60.789  32.672 -17.378  1.00  0.590          H  
ATOM   8923 3HE  MET A 574      60.700  32.867 -15.632  1.00  0.590          H  
ATOM   8924  N   SER A 575      57.130  32.823 -21.092  1.00  0.350          N  
ATOM   8925  CA  SER A 575      56.488  32.825 -22.387  1.00  0.380          C  
ATOM   8926  C   SER A 575      57.248  33.785 -23.294  1.00  0.710          C  
ATOM   8927  O   SER A 575      58.466  33.934 -23.193  1.00  1.380          O  
ATOM   8928  CB  SER A 575      55.030  33.231 -22.244  1.00  0.520          C  
ATOM   8929  OG  SER A 575      54.353  33.106 -23.451  1.00  0.520          O  
ATOM   8930  H   SER A 575      57.326  33.754 -20.739  1.00  0.420          H  
ATOM   8931  HA  SER A 575      56.536  31.824 -22.816  1.00  0.460          H  
ATOM   8932 1HB  SER A 575      54.555  32.601 -21.491  1.00  0.620          H  
ATOM   8933 2HB  SER A 575      54.967  34.242 -21.896  1.00  0.620          H  
ATOM   8934  HG  SER A 575      53.457  33.413 -23.279  1.00  0.620          H  
ATOM   8935  N   ASP A 576      56.533  34.442 -24.186  1.00  0.530          N  
ATOM   8936  CA  ASP A 576      57.100  35.365 -25.174  1.00  0.510          C  
ATOM   8937  C   ASP A 576      57.936  36.531 -24.598  1.00  0.500          C  
ATOM   8938  O   ASP A 576      58.693  37.162 -25.337  1.00  0.550          O  
ATOM   8939  CB  ASP A 576      55.971  35.958 -26.000  1.00  0.720          C  
ATOM   8940  CG  ASP A 576      55.327  34.957 -26.941  1.00  0.720          C  
ATOM   8941  OD1 ASP A 576      55.925  33.955 -27.245  1.00  0.720          O  
ATOM   8942  OD2 ASP A 576      54.178  35.168 -27.265  1.00  0.720          O  
ATOM   8943  H   ASP A 576      55.543  34.226 -24.217  1.00  0.640          H  
ATOM   8944  HA  ASP A 576      57.748  34.787 -25.834  1.00  0.610          H  
ATOM   8945 1HB  ASP A 576      55.218  36.366 -25.330  1.00  0.870          H  
ATOM   8946 2HB  ASP A 576      56.361  36.788 -26.592  1.00  0.870          H  
ATOM   8947  N   GLY A 577      57.776  36.864 -23.307  1.00  0.460          N  
ATOM   8948  CA  GLY A 577      58.513  37.958 -22.679  1.00  0.480          C  
ATOM   8949  C   GLY A 577      59.909  37.519 -22.223  1.00  0.430          C  
ATOM   8950  O   GLY A 577      60.688  38.327 -21.709  1.00  0.470          O  
ATOM   8951  H   GLY A 577      57.158  36.325 -22.703  1.00  0.550          H  
ATOM   8952 1HA  GLY A 577      58.595  38.787 -23.379  1.00  0.580          H  
ATOM   8953 2HA  GLY A 577      57.945  38.324 -21.821  1.00  0.580          H  
ATOM   8954  N   TYR A 578      60.201  36.227 -22.392  1.00  0.400          N  
ATOM   8955  CA  TYR A 578      61.459  35.591 -22.032  1.00  0.380          C  
ATOM   8956  C   TYR A 578      62.635  36.144 -22.802  1.00  0.400          C  
ATOM   8957  O   TYR A 578      62.567  36.306 -24.021  1.00  0.470          O  
ATOM   8958  CB  TYR A 578      61.403  34.091 -22.324  1.00  0.540          C  
ATOM   8959  CG  TYR A 578      62.723  33.387 -22.089  1.00  0.540          C  
ATOM   8960  CD1 TYR A 578      63.121  32.975 -20.822  1.00  0.540          C  
ATOM   8961  CD2 TYR A 578      63.560  33.184 -23.178  1.00  0.540          C  
ATOM   8962  CE1 TYR A 578      64.350  32.347 -20.672  1.00  0.540          C  
ATOM   8963  CE2 TYR A 578      64.766  32.578 -23.024  1.00  0.540          C  
ATOM   8964  CZ  TYR A 578      65.167  32.153 -21.798  1.00  0.540          C  
ATOM   8965  OH  TYR A 578      66.369  31.529 -21.689  1.00  0.540          O  
ATOM   8966  H   TYR A 578      59.493  35.619 -22.809  1.00  0.480          H  
ATOM   8967  HA  TYR A 578      61.636  35.752 -20.968  1.00  0.460          H  
ATOM   8968 1HB  TYR A 578      60.643  33.622 -21.695  1.00  0.650          H  
ATOM   8969 2HB  TYR A 578      61.108  33.935 -23.359  1.00  0.650          H  
ATOM   8970  HD1 TYR A 578      62.469  33.137 -19.959  1.00  0.650          H  
ATOM   8971  HD2 TYR A 578      63.247  33.519 -24.168  1.00  0.650          H  
ATOM   8972  HE1 TYR A 578      64.670  32.007 -19.689  1.00  0.650          H  
ATOM   8973  HE2 TYR A 578      65.411  32.426 -23.890  1.00  0.650          H  
ATOM   8974  HH  TYR A 578      66.742  31.404 -22.567  1.00  0.650          H  
ATOM   8975  N   LYS A 579      63.736  36.383 -22.113  1.00  0.380          N  
ATOM   8976  CA  LYS A 579      64.937  36.821 -22.789  1.00  0.400          C  
ATOM   8977  C   LYS A 579      66.109  35.973 -22.343  1.00  0.390          C  
ATOM   8978  O   LYS A 579      66.207  35.616 -21.163  1.00  0.350          O  
ATOM   8979  CB  LYS A 579      65.219  38.293 -22.516  1.00  0.550          C  
ATOM   8980  CG  LYS A 579      64.154  39.229 -23.026  1.00  0.550          C  
ATOM   8981  CD  LYS A 579      64.572  40.674 -22.872  1.00  0.550          C  
ATOM   8982  CE  LYS A 579      63.478  41.607 -23.350  1.00  0.550          C  
ATOM   8983  NZ  LYS A 579      63.889  43.040 -23.270  1.00  0.550          N  
ATOM   8984  H   LYS A 579      63.733  36.234 -21.114  1.00  0.460          H  
ATOM   8985  HA  LYS A 579      64.814  36.680 -23.862  1.00  0.480          H  
ATOM   8986 1HB  LYS A 579      65.332  38.456 -21.453  1.00  0.660          H  
ATOM   8987 2HB  LYS A 579      66.156  38.573 -22.986  1.00  0.660          H  
ATOM   8988 1HG  LYS A 579      63.953  39.011 -24.075  1.00  0.660          H  
ATOM   8989 2HG  LYS A 579      63.234  39.066 -22.462  1.00  0.660          H  
ATOM   8990 1HD  LYS A 579      64.791  40.884 -21.827  1.00  0.660          H  
ATOM   8991 2HD  LYS A 579      65.477  40.853 -23.454  1.00  0.660          H  
ATOM   8992 1HE  LYS A 579      63.229  41.366 -24.382  1.00  0.660          H  
ATOM   8993 2HE  LYS A 579      62.593  41.458 -22.729  1.00  0.660          H  
ATOM   8994 1HZ  LYS A 579      63.133  43.627 -23.593  1.00  0.660          H  
ATOM   8995 2HZ  LYS A 579      64.114  43.280 -22.315  1.00  0.660          H  
ATOM   8996 3HZ  LYS A 579      64.701  43.190 -23.850  1.00  0.660          H  
ATOM   8997  N   ALA A 580      67.048  35.724 -23.262  1.00  0.420          N  
ATOM   8998  CA  ALA A 580      68.262  34.981 -22.934  1.00  0.420          C  
ATOM   8999  C   ALA A 580      69.026  35.697 -21.843  1.00  0.400          C  
ATOM   9000  O   ALA A 580      69.616  35.067 -20.971  1.00  0.400          O  
ATOM   9001  CB  ALA A 580      69.142  34.816 -24.148  1.00  0.590          C  
ATOM   9002  H   ALA A 580      66.911  36.063 -24.207  1.00  0.500          H  
ATOM   9003  HA  ALA A 580      67.970  33.998 -22.562  1.00  0.500          H  
ATOM   9004 1HB  ALA A 580      70.033  34.250 -23.875  1.00  0.710          H  
ATOM   9005 2HB  ALA A 580      68.597  34.286 -24.927  1.00  0.710          H  
ATOM   9006 3HB  ALA A 580      69.438  35.804 -24.516  1.00  0.710          H  
ATOM   9007  N   GLU A 581      68.984  37.019 -21.871  1.00  0.410          N  
ATOM   9008  CA  GLU A 581      69.645  37.825 -20.879  1.00  0.430          C  
ATOM   9009  C   GLU A 581      69.130  37.541 -19.471  1.00  0.380          C  
ATOM   9010  O   GLU A 581      69.897  37.629 -18.512  1.00  0.410          O  
ATOM   9011  CB  GLU A 581      69.471  39.302 -21.233  1.00  0.590          C  
ATOM   9012  CG  GLU A 581      70.226  39.731 -22.512  1.00  0.590          C  
ATOM   9013  CD  GLU A 581      69.503  39.400 -23.811  1.00  0.590          C  
ATOM   9014  OE1 GLU A 581      68.450  38.799 -23.757  1.00  0.590          O  
ATOM   9015  OE2 GLU A 581      70.008  39.745 -24.849  1.00  0.590          O  
ATOM   9016  H   GLU A 581      68.501  37.496 -22.637  1.00  0.490          H  
ATOM   9017  HA  GLU A 581      70.709  37.588 -20.905  1.00  0.520          H  
ATOM   9018 1HB  GLU A 581      68.409  39.518 -21.373  1.00  0.710          H  
ATOM   9019 2HB  GLU A 581      69.823  39.917 -20.405  1.00  0.710          H  
ATOM   9020 1HG  GLU A 581      70.393  40.806 -22.470  1.00  0.710          H  
ATOM   9021 2HG  GLU A 581      71.200  39.243 -22.516  1.00  0.710          H  
ATOM   9022  N   TYR A 582      67.840  37.205 -19.328  1.00  0.340          N  
ATOM   9023  CA  TYR A 582      67.291  36.983 -18.012  1.00  0.330          C  
ATOM   9024  C   TYR A 582      67.755  35.639 -17.495  1.00  0.320          C  
ATOM   9025  O   TYR A 582      68.096  35.499 -16.312  1.00  0.320          O  
ATOM   9026  CB  TYR A 582      65.766  36.974 -18.043  1.00  0.470          C  
ATOM   9027  CG  TYR A 582      65.047  38.246 -18.459  1.00  0.470          C  
ATOM   9028  CD1 TYR A 582      65.625  39.498 -18.355  1.00  0.470          C  
ATOM   9029  CD2 TYR A 582      63.752  38.132 -18.938  1.00  0.470          C  
ATOM   9030  CE1 TYR A 582      64.897  40.616 -18.716  1.00  0.470          C  
ATOM   9031  CE2 TYR A 582      63.029  39.246 -19.296  1.00  0.470          C  
ATOM   9032  CZ  TYR A 582      63.594  40.484 -19.179  1.00  0.470          C  
ATOM   9033  OH  TYR A 582      62.875  41.606 -19.527  1.00  0.470          O  
ATOM   9034  H   TYR A 582      67.228  37.090 -20.131  1.00  0.410          H  
ATOM   9035  HA  TYR A 582      67.659  37.748 -17.330  1.00  0.400          H  
ATOM   9036 1HB  TYR A 582      65.417  36.154 -18.673  1.00  0.560          H  
ATOM   9037 2HB  TYR A 582      65.455  36.769 -17.046  1.00  0.560          H  
ATOM   9038  HD1 TYR A 582      66.639  39.618 -17.981  1.00  0.560          H  
ATOM   9039  HD2 TYR A 582      63.299  37.147 -19.024  1.00  0.560          H  
ATOM   9040  HE1 TYR A 582      65.346  41.603 -18.623  1.00  0.560          H  
ATOM   9041  HE2 TYR A 582      62.008  39.139 -19.665  1.00  0.560          H  
ATOM   9042  HH  TYR A 582      62.021  41.341 -19.881  1.00  0.560          H  
ATOM   9043  N   VAL A 583      67.783  34.627 -18.364  1.00  0.330          N  
ATOM   9044  CA  VAL A 583      68.213  33.337 -17.855  1.00  0.330          C  
ATOM   9045  C   VAL A 583      69.707  33.403 -17.543  1.00  0.320          C  
ATOM   9046  O   VAL A 583      70.145  32.847 -16.545  1.00  0.300          O  
ATOM   9047  CB  VAL A 583      67.888  32.144 -18.775  1.00  0.460          C  
ATOM   9048  CG1 VAL A 583      68.910  31.982 -19.919  1.00  0.460          C  
ATOM   9049  CG2 VAL A 583      67.788  30.912 -17.922  1.00  0.460          C  
ATOM   9050  H   VAL A 583      67.453  34.776 -19.331  1.00  0.400          H  
ATOM   9051  HA  VAL A 583      67.694  33.153 -16.915  1.00  0.400          H  
ATOM   9052  HB  VAL A 583      66.942  32.321 -19.247  1.00  0.550          H  
ATOM   9053 1HG1 VAL A 583      68.621  31.144 -20.542  1.00  0.550          H  
ATOM   9054 2HG1 VAL A 583      68.927  32.863 -20.515  1.00  0.550          H  
ATOM   9055 3HG1 VAL A 583      69.905  31.791 -19.528  1.00  0.550          H  
ATOM   9056 1HG2 VAL A 583      67.529  30.056 -18.532  1.00  0.550          H  
ATOM   9057 2HG2 VAL A 583      68.719  30.754 -17.446  1.00  0.550          H  
ATOM   9058 3HG2 VAL A 583      67.021  31.057 -17.163  1.00  0.550          H  
ATOM   9059  N   ASN A 584      70.482  34.142 -18.364  1.00  0.330          N  
ATOM   9060  CA  ASN A 584      71.910  34.255 -18.122  1.00  0.340          C  
ATOM   9061  C   ASN A 584      72.160  34.868 -16.744  1.00  0.330          C  
ATOM   9062  O   ASN A 584      73.050  34.421 -16.008  1.00  0.340          O  
ATOM   9063  CB  ASN A 584      72.553  35.114 -19.187  1.00  0.470          C  
ATOM   9064  CG  ASN A 584      72.610  34.460 -20.541  1.00  0.470          C  
ATOM   9065  OD1 ASN A 584      72.501  33.247 -20.691  1.00  0.470          O  
ATOM   9066  ND2 ASN A 584      72.785  35.270 -21.550  1.00  0.470          N  
ATOM   9067  H   ASN A 584      70.074  34.572 -19.197  1.00  0.400          H  
ATOM   9068  HA  ASN A 584      72.349  33.262 -18.137  1.00  0.410          H  
ATOM   9069 1HB  ASN A 584      71.999  36.047 -19.276  1.00  0.570          H  
ATOM   9070 2HB  ASN A 584      73.567  35.366 -18.879  1.00  0.570          H  
ATOM   9071 1HD2 ASN A 584      72.832  34.904 -22.478  1.00  0.570          H  
ATOM   9072 2HD2 ASN A 584      72.872  36.251 -21.395  1.00  0.570          H  
ATOM   9073  N   GLN A 585      71.344  35.864 -16.362  1.00  0.310          N  
ATOM   9074  CA  GLN A 585      71.474  36.460 -15.041  1.00  0.320          C  
ATOM   9075  C   GLN A 585      71.160  35.421 -13.971  1.00  0.310          C  
ATOM   9076  O   GLN A 585      71.896  35.308 -12.985  1.00  0.320          O  
ATOM   9077  CB  GLN A 585      70.517  37.649 -14.910  1.00  0.440          C  
ATOM   9078  CG  GLN A 585      70.901  38.866 -15.739  1.00  0.440          C  
ATOM   9079  CD  GLN A 585      69.776  39.905 -15.800  1.00  0.440          C  
ATOM   9080  OE1 GLN A 585      68.635  39.618 -15.406  1.00  0.440          O  
ATOM   9081  NE2 GLN A 585      70.093  41.095 -16.294  1.00  0.440          N  
ATOM   9082  H   GLN A 585      70.674  36.257 -17.033  1.00  0.370          H  
ATOM   9083  HA  GLN A 585      72.498  36.801 -14.908  1.00  0.380          H  
ATOM   9084 1HB  GLN A 585      69.524  37.340 -15.226  1.00  0.530          H  
ATOM   9085 2HB  GLN A 585      70.445  37.949 -13.865  1.00  0.530          H  
ATOM   9086 1HG  GLN A 585      71.761  39.336 -15.266  1.00  0.530          H  
ATOM   9087 2HG  GLN A 585      71.166  38.563 -16.739  1.00  0.530          H  
ATOM   9088 1HE2 GLN A 585      69.406  41.817 -16.365  1.00  0.530          H  
ATOM   9089 2HE2 GLN A 585      71.030  41.277 -16.602  1.00  0.530          H  
ATOM   9090  N   ALA A 586      70.099  34.626 -14.188  1.00  0.290          N  
ATOM   9091  CA  ALA A 586      69.721  33.580 -13.246  1.00  0.280          C  
ATOM   9092  C   ALA A 586      70.817  32.547 -13.087  1.00  0.300          C  
ATOM   9093  O   ALA A 586      71.037  32.024 -11.994  1.00  0.310          O  
ATOM   9094  CB  ALA A 586      68.447  32.910 -13.685  1.00  0.400          C  
ATOM   9095  H   ALA A 586      69.502  34.810 -15.004  1.00  0.350          H  
ATOM   9096  HA  ALA A 586      69.574  34.047 -12.289  1.00  0.340          H  
ATOM   9097 1HB  ALA A 586      68.163  32.153 -12.970  1.00  0.480          H  
ATOM   9098 2HB  ALA A 586      67.675  33.668 -13.751  1.00  0.480          H  
ATOM   9099 3HB  ALA A 586      68.590  32.448 -14.650  1.00  0.480          H  
ATOM   9100  N   TRP A 587      71.504  32.227 -14.172  1.00  0.310          N  
ATOM   9101  CA  TRP A 587      72.576  31.254 -14.108  1.00  0.340          C  
ATOM   9102  C   TRP A 587      73.714  31.740 -13.234  1.00  0.300          C  
ATOM   9103  O   TRP A 587      74.208  31.002 -12.368  1.00  0.310          O  
ATOM   9104  CB  TRP A 587      73.146  31.016 -15.490  1.00  0.460          C  
ATOM   9105  CG  TRP A 587      72.249  30.309 -16.415  1.00  0.460          C  
ATOM   9106  CD1 TRP A 587      71.136  29.616 -16.119  1.00  0.460          C  
ATOM   9107  CD2 TRP A 587      72.412  30.201 -17.833  1.00  0.460          C  
ATOM   9108  NE1 TRP A 587      70.605  29.107 -17.236  1.00  0.460          N  
ATOM   9109  CE2 TRP A 587      71.364  29.449 -18.296  1.00  0.460          C  
ATOM   9110  CE3 TRP A 587      73.361  30.673 -18.727  1.00  0.460          C  
ATOM   9111  CZ2 TRP A 587      71.210  29.144 -19.631  1.00  0.460          C  
ATOM   9112  CZ3 TRP A 587      73.216  30.364 -20.061  1.00  0.460          C  
ATOM   9113  CH2 TRP A 587      72.163  29.620 -20.499  1.00  0.460          C  
ATOM   9114  H   TRP A 587      71.225  32.646 -15.065  1.00  0.370          H  
ATOM   9115  HA  TRP A 587      72.192  30.331 -13.688  1.00  0.410          H  
ATOM   9116 1HB  TRP A 587      73.384  31.972 -15.940  1.00  0.560          H  
ATOM   9117 2HB  TRP A 587      74.075  30.483 -15.396  1.00  0.560          H  
ATOM   9118  HD1 TRP A 587      70.717  29.484 -15.134  1.00  0.560          H  
ATOM   9119  HE1 TRP A 587      69.764  28.553 -17.284  1.00  0.560          H  
ATOM   9120  HE3 TRP A 587      74.202  31.269 -18.384  1.00  0.560          H  
ATOM   9121  HZ2 TRP A 587      70.385  28.548 -20.009  1.00  0.560          H  
ATOM   9122  HZ3 TRP A 587      73.963  30.733 -20.761  1.00  0.560          H  
ATOM   9123  HH2 TRP A 587      72.083  29.395 -21.561  1.00  0.560          H  
ATOM   9124  N   LYS A 588      74.116  32.997 -13.447  1.00  0.290          N  
ATOM   9125  CA  LYS A 588      75.203  33.583 -12.685  1.00  0.300          C  
ATOM   9126  C   LYS A 588      74.844  33.685 -11.212  1.00  0.300          C  
ATOM   9127  O   LYS A 588      75.688  33.414 -10.345  1.00  0.300          O  
ATOM   9128  CB  LYS A 588      75.563  34.953 -13.257  1.00  0.420          C  
ATOM   9129  CG  LYS A 588      76.247  34.881 -14.622  1.00  0.420          C  
ATOM   9130  CD  LYS A 588      76.556  36.263 -15.185  1.00  0.420          C  
ATOM   9131  CE  LYS A 588      77.221  36.159 -16.554  1.00  0.420          C  
ATOM   9132  NZ  LYS A 588      77.493  37.498 -17.147  1.00  0.420          N  
ATOM   9133  H   LYS A 588      73.669  33.539 -14.198  1.00  0.350          H  
ATOM   9134  HA  LYS A 588      76.072  32.932 -12.771  1.00  0.360          H  
ATOM   9135 1HB  LYS A 588      74.651  35.546 -13.368  1.00  0.500          H  
ATOM   9136 2HB  LYS A 588      76.220  35.479 -12.568  1.00  0.500          H  
ATOM   9137 1HG  LYS A 588      77.174  34.318 -14.526  1.00  0.500          H  
ATOM   9138 2HG  LYS A 588      75.596  34.352 -15.319  1.00  0.500          H  
ATOM   9139 1HD  LYS A 588      75.625  36.826 -15.287  1.00  0.500          H  
ATOM   9140 2HD  LYS A 588      77.215  36.798 -14.504  1.00  0.500          H  
ATOM   9141 1HE  LYS A 588      78.162  35.620 -16.452  1.00  0.500          H  
ATOM   9142 2HE  LYS A 588      76.565  35.603 -17.225  1.00  0.500          H  
ATOM   9143 1HZ  LYS A 588      77.931  37.383 -18.051  1.00  0.500          H  
ATOM   9144 2HZ  LYS A 588      76.623  38.000 -17.257  1.00  0.500          H  
ATOM   9145 3HZ  LYS A 588      78.110  38.020 -16.541  1.00  0.500          H  
ATOM   9146  N   GLU A 589      73.587  34.055 -10.934  1.00  0.300          N  
ATOM   9147  CA  GLU A 589      73.123  34.190  -9.571  1.00  0.310          C  
ATOM   9148  C   GLU A 589      73.038  32.828  -8.910  1.00  0.290          C  
ATOM   9149  O   GLU A 589      73.437  32.683  -7.757  1.00  0.290          O  
ATOM   9150  CB  GLU A 589      71.749  34.860  -9.532  1.00  0.430          C  
ATOM   9151  CG  GLU A 589      71.180  35.146  -8.122  1.00  0.430          C  
ATOM   9152  CD  GLU A 589      71.982  36.176  -7.339  1.00  0.430          C  
ATOM   9153  OE1 GLU A 589      72.751  36.889  -7.939  1.00  0.430          O  
ATOM   9154  OE2 GLU A 589      71.806  36.255  -6.148  1.00  0.430          O  
ATOM   9155  H   GLU A 589      72.953  34.298 -11.702  1.00  0.360          H  
ATOM   9156  HA  GLU A 589      73.833  34.806  -9.020  1.00  0.370          H  
ATOM   9157 1HB  GLU A 589      71.792  35.803 -10.079  1.00  0.520          H  
ATOM   9158 2HB  GLU A 589      71.037  34.226 -10.055  1.00  0.520          H  
ATOM   9159 1HG  GLU A 589      70.156  35.508  -8.234  1.00  0.520          H  
ATOM   9160 2HG  GLU A 589      71.141  34.215  -7.557  1.00  0.520          H  
ATOM   9161  N   PHE A 590      72.540  31.814  -9.629  1.00  0.280          N  
ATOM   9162  CA  PHE A 590      72.402  30.496  -9.043  1.00  0.280          C  
ATOM   9163  C   PHE A 590      73.757  30.008  -8.576  1.00  0.280          C  
ATOM   9164  O   PHE A 590      73.866  29.474  -7.476  1.00  0.270          O  
ATOM   9165  CB  PHE A 590      71.813  29.481 -10.007  1.00  0.390          C  
ATOM   9166  CG  PHE A 590      71.522  28.156  -9.327  1.00  0.390          C  
ATOM   9167  CD1 PHE A 590      70.317  27.997  -8.652  1.00  0.390          C  
ATOM   9168  CD2 PHE A 590      72.430  27.102  -9.314  1.00  0.390          C  
ATOM   9169  CE1 PHE A 590      70.020  26.842  -8.004  1.00  0.390          C  
ATOM   9170  CE2 PHE A 590      72.128  25.930  -8.649  1.00  0.390          C  
ATOM   9171  CZ  PHE A 590      70.917  25.800  -7.995  1.00  0.390          C  
ATOM   9172  H   PHE A 590      72.191  31.967 -10.577  1.00  0.340          H  
ATOM   9173  HA  PHE A 590      71.743  30.570  -8.179  1.00  0.340          H  
ATOM   9174 1HB  PHE A 590      70.897  29.876 -10.423  1.00  0.470          H  
ATOM   9175 2HB  PHE A 590      72.502  29.312 -10.835  1.00  0.470          H  
ATOM   9176  HD1 PHE A 590      69.603  28.813  -8.644  1.00  0.470          H  
ATOM   9177  HD2 PHE A 590      73.387  27.209  -9.826  1.00  0.470          H  
ATOM   9178  HE1 PHE A 590      69.080  26.758  -7.491  1.00  0.470          H  
ATOM   9179  HE2 PHE A 590      72.846  25.110  -8.637  1.00  0.470          H  
ATOM   9180  HZ  PHE A 590      70.677  24.874  -7.467  1.00  0.470          H  
ATOM   9181  N   TYR A 591      74.793  30.118  -9.420  1.00  0.290          N  
ATOM   9182  CA  TYR A 591      76.110  29.682  -8.970  1.00  0.290          C  
ATOM   9183  C   TYR A 591      76.577  30.482  -7.760  1.00  0.300          C  
ATOM   9184  O   TYR A 591      77.051  29.919  -6.769  1.00  0.330          O  
ATOM   9185  CB  TYR A 591      77.186  29.743 -10.035  1.00  0.410          C  
ATOM   9186  CG  TYR A 591      78.506  29.302  -9.411  1.00  0.410          C  
ATOM   9187  CD1 TYR A 591      78.726  27.951  -9.174  1.00  0.410          C  
ATOM   9188  CD2 TYR A 591      79.471  30.234  -9.041  1.00  0.410          C  
ATOM   9189  CE1 TYR A 591      79.890  27.531  -8.577  1.00  0.410          C  
ATOM   9190  CE2 TYR A 591      80.641  29.808  -8.444  1.00  0.410          C  
ATOM   9191  CZ  TYR A 591      80.851  28.460  -8.211  1.00  0.410          C  
ATOM   9192  OH  TYR A 591      82.016  28.034  -7.614  1.00  0.410          O  
ATOM   9193  H   TYR A 591      74.660  30.525 -10.355  1.00  0.350          H  
ATOM   9194  HA  TYR A 591      76.024  28.642  -8.660  1.00  0.350          H  
ATOM   9195 1HB  TYR A 591      76.943  29.078 -10.866  1.00  0.490          H  
ATOM   9196 2HB  TYR A 591      77.287  30.761 -10.418  1.00  0.490          H  
ATOM   9197  HD1 TYR A 591      77.969  27.218  -9.455  1.00  0.490          H  
ATOM   9198  HD2 TYR A 591      79.301  31.297  -9.217  1.00  0.490          H  
ATOM   9199  HE1 TYR A 591      80.049  26.471  -8.392  1.00  0.490          H  
ATOM   9200  HE2 TYR A 591      81.397  30.536  -8.151  1.00  0.490          H  
ATOM   9201  HH  TYR A 591      82.567  28.794  -7.409  1.00  0.490          H  
ATOM   9202  N   ALA A 592      76.468  31.815  -7.828  1.00  0.290          N  
ATOM   9203  CA  ALA A 592      76.929  32.637  -6.724  1.00  0.300          C  
ATOM   9204  C   ALA A 592      76.242  32.223  -5.432  1.00  0.300          C  
ATOM   9205  O   ALA A 592      76.860  32.206  -4.376  1.00  0.350          O  
ATOM   9206  CB  ALA A 592      76.655  34.097  -7.009  1.00  0.420          C  
ATOM   9207  H   ALA A 592      76.076  32.269  -8.663  1.00  0.350          H  
ATOM   9208  HA  ALA A 592      78.002  32.479  -6.607  1.00  0.360          H  
ATOM   9209 1HB  ALA A 592      77.018  34.699  -6.191  1.00  0.500          H  
ATOM   9210 2HB  ALA A 592      77.157  34.386  -7.932  1.00  0.500          H  
ATOM   9211 3HB  ALA A 592      75.578  34.243  -7.124  1.00  0.500          H  
ATOM   9212  N   ASP A 593      74.963  31.862  -5.535  1.00  0.290          N  
ATOM   9213  CA  ASP A 593      74.148  31.391  -4.430  1.00  0.290          C  
ATOM   9214  C   ASP A 593      74.676  30.028  -3.960  1.00  0.290          C  
ATOM   9215  O   ASP A 593      74.917  29.812  -2.776  1.00  0.290          O  
ATOM   9216  CB  ASP A 593      72.694  31.302  -4.937  1.00  0.410          C  
ATOM   9217  CG  ASP A 593      71.607  30.993  -3.951  1.00  0.410          C  
ATOM   9218  OD1 ASP A 593      71.367  31.769  -3.078  1.00  0.410          O  
ATOM   9219  OD2 ASP A 593      70.971  29.952  -4.100  1.00  0.410          O  
ATOM   9220  H   ASP A 593      74.510  31.972  -6.444  1.00  0.350          H  
ATOM   9221  HA  ASP A 593      74.209  32.101  -3.611  1.00  0.350          H  
ATOM   9222 1HB  ASP A 593      72.444  32.249  -5.424  1.00  0.490          H  
ATOM   9223 2HB  ASP A 593      72.643  30.549  -5.706  1.00  0.490          H  
ATOM   9224  N   GLN A 594      74.922  29.116  -4.899  1.00  0.300          N  
ATOM   9225  CA  GLN A 594      75.400  27.770  -4.606  1.00  0.320          C  
ATOM   9226  C   GLN A 594      76.696  27.753  -3.818  1.00  0.300          C  
ATOM   9227  O   GLN A 594      76.884  26.938  -2.915  1.00  0.320          O  
ATOM   9228  CB  GLN A 594      75.612  27.003  -5.916  1.00  0.440          C  
ATOM   9229  CG  GLN A 594      76.057  25.594  -5.745  1.00  0.440          C  
ATOM   9230  CD  GLN A 594      76.183  24.872  -7.029  1.00  0.440          C  
ATOM   9231  OE1 GLN A 594      76.889  25.295  -7.945  1.00  0.440          O  
ATOM   9232  NE2 GLN A 594      75.497  23.747  -7.123  1.00  0.440          N  
ATOM   9233  H   GLN A 594      74.697  29.340  -5.869  1.00  0.360          H  
ATOM   9234  HA  GLN A 594      74.644  27.275  -4.012  1.00  0.380          H  
ATOM   9235 1HB  GLN A 594      74.684  27.012  -6.494  1.00  0.530          H  
ATOM   9236 2HB  GLN A 594      76.367  27.509  -6.507  1.00  0.530          H  
ATOM   9237 1HG  GLN A 594      77.026  25.577  -5.255  1.00  0.530          H  
ATOM   9238 2HG  GLN A 594      75.342  25.082  -5.155  1.00  0.530          H  
ATOM   9239 1HE2 GLN A 594      75.545  23.195  -7.960  1.00  0.530          H  
ATOM   9240 2HE2 GLN A 594      74.931  23.435  -6.359  1.00  0.530          H  
ATOM   9241  N   ALA A 595      77.578  28.680  -4.140  1.00  0.320          N  
ATOM   9242  CA  ALA A 595      78.889  28.794  -3.523  1.00  0.340          C  
ATOM   9243  C   ALA A 595      78.885  29.495  -2.140  1.00  0.320          C  
ATOM   9244  O   ALA A 595      79.944  29.633  -1.519  1.00  0.350          O  
ATOM   9245  CB  ALA A 595      79.798  29.538  -4.485  1.00  0.470          C  
ATOM   9246  H   ALA A 595      77.342  29.295  -4.930  1.00  0.380          H  
ATOM   9247  HA  ALA A 595      79.274  27.785  -3.379  1.00  0.410          H  
ATOM   9248 1HB  ALA A 595      80.801  29.595  -4.075  1.00  0.560          H  
ATOM   9249 2HB  ALA A 595      79.819  29.008  -5.438  1.00  0.560          H  
ATOM   9250 3HB  ALA A 595      79.401  30.545  -4.639  1.00  0.560          H  
ATOM   9251  N   ARG A 596      77.725  29.964  -1.666  1.00  0.300          N  
ATOM   9252  CA  ARG A 596      77.598  30.664  -0.383  1.00  0.310          C  
ATOM   9253  C   ARG A 596      76.961  29.822   0.729  1.00  0.320          C  
ATOM   9254  O   ARG A 596      76.344  28.781   0.471  1.00  0.400          O  
ATOM   9255  CB  ARG A 596      76.763  31.914  -0.579  1.00  0.430          C  
ATOM   9256  CG  ARG A 596      77.408  32.974  -1.433  1.00  0.430          C  
ATOM   9257  CD  ARG A 596      76.417  34.001  -1.827  1.00  0.430          C  
ATOM   9258  NE  ARG A 596      76.972  34.981  -2.739  1.00  0.430          N  
ATOM   9259  CZ  ARG A 596      76.249  35.904  -3.405  1.00  0.430          C  
ATOM   9260  NH1 ARG A 596      74.940  35.954  -3.259  1.00  0.430          N  
ATOM   9261  NH2 ARG A 596      76.856  36.759  -4.214  1.00  0.430          N  
ATOM   9262  H   ARG A 596      76.867  29.824  -2.212  1.00  0.360          H  
ATOM   9263  HA  ARG A 596      78.596  30.958  -0.062  1.00  0.370          H  
ATOM   9264 1HB  ARG A 596      75.817  31.640  -1.055  1.00  0.520          H  
ATOM   9265 2HB  ARG A 596      76.521  32.356   0.384  1.00  0.520          H  
ATOM   9266 1HG  ARG A 596      78.176  33.473  -0.847  1.00  0.520          H  
ATOM   9267 2HG  ARG A 596      77.870  32.529  -2.298  1.00  0.520          H  
ATOM   9268 1HD  ARG A 596      75.587  33.506  -2.320  1.00  0.520          H  
ATOM   9269 2HD  ARG A 596      76.059  34.517  -0.938  1.00  0.520          H  
ATOM   9270  HE  ARG A 596      77.972  34.967  -2.884  1.00  0.520          H  
ATOM   9271 1HH1 ARG A 596      74.466  35.302  -2.648  1.00  0.520          H  
ATOM   9272 2HH1 ARG A 596      74.399  36.648  -3.764  1.00  0.520          H  
ATOM   9273 1HH2 ARG A 596      77.860  36.724  -4.327  1.00  0.520          H  
ATOM   9274 2HH2 ARG A 596      76.315  37.450  -4.719  1.00  0.520          H  
ATOM   9275  N   THR A 597      77.145  30.276   1.982  1.00  0.320          N  
ATOM   9276  CA  THR A 597      76.497  29.670   3.151  1.00  0.310          C  
ATOM   9277  C   THR A 597      75.000  29.974   3.124  1.00  0.350          C  
ATOM   9278  O   THR A 597      74.153  29.095   3.285  1.00  0.550          O  
ATOM   9279  CB  THR A 597      77.083  30.235   4.472  1.00  0.440          C  
ATOM   9280  OG1 THR A 597      78.489  29.955   4.547  1.00  0.440          O  
ATOM   9281  CG2 THR A 597      76.378  29.593   5.673  1.00  0.440          C  
ATOM   9282  H   THR A 597      77.732  31.083   2.129  1.00  0.380          H  
ATOM   9283  HA  THR A 597      76.629  28.594   3.126  1.00  0.370          H  
ATOM   9284  HB  THR A 597      76.939  31.313   4.509  1.00  0.530          H  
ATOM   9285  HG1 THR A 597      78.866  30.426   5.300  1.00  0.530          H  
ATOM   9286 1HG2 THR A 597      76.800  29.987   6.596  1.00  0.530          H  
ATOM   9287 2HG2 THR A 597      75.314  29.812   5.649  1.00  0.530          H  
ATOM   9288 3HG2 THR A 597      76.509  28.528   5.651  1.00  0.530          H  
ATOM   9289  N   ASP A 598      74.696  31.252   2.905  1.00  0.310          N  
ATOM   9290  CA  ASP A 598      73.337  31.784   2.858  1.00  0.350          C  
ATOM   9291  C   ASP A 598      72.767  31.668   1.443  1.00  0.320          C  
ATOM   9292  O   ASP A 598      73.141  32.444   0.556  1.00  0.370          O  
ATOM   9293  CB  ASP A 598      73.352  33.256   3.328  1.00  0.470          C  
ATOM   9294  CG  ASP A 598      71.965  33.954   3.404  1.00  0.470          C  
ATOM   9295  OD1 ASP A 598      70.993  33.391   2.959  1.00  0.470          O  
ATOM   9296  OD2 ASP A 598      71.900  35.065   3.889  1.00  0.470          O  
ATOM   9297  H   ASP A 598      75.459  31.895   2.786  1.00  0.370          H  
ATOM   9298  HA  ASP A 598      72.707  31.200   3.532  1.00  0.420          H  
ATOM   9299 1HB  ASP A 598      73.804  33.303   4.317  1.00  0.570          H  
ATOM   9300 2HB  ASP A 598      73.989  33.834   2.659  1.00  0.570          H  
ATOM   9301  N   LYS A 599      71.911  30.668   1.234  1.00  0.340          N  
ATOM   9302  CA  LYS A 599      71.349  30.372  -0.083  1.00  0.310          C  
ATOM   9303  C   LYS A 599      69.872  30.748  -0.125  1.00  0.300          C  
ATOM   9304  O   LYS A 599      69.135  30.549   0.852  1.00  0.320          O  
ATOM   9305  CB  LYS A 599      71.450  28.877  -0.388  1.00  0.450          C  
ATOM   9306  CG  LYS A 599      72.821  28.290  -0.462  1.00  0.450          C  
ATOM   9307  CD  LYS A 599      72.709  26.764  -0.390  1.00  0.450          C  
ATOM   9308  CE  LYS A 599      73.997  26.033  -0.700  1.00  0.450          C  
ATOM   9309  NZ  LYS A 599      75.090  26.328   0.258  1.00  0.450          N  
ATOM   9310  H   LYS A 599      71.650  30.097   2.034  1.00  0.410          H  
ATOM   9311  HA  LYS A 599      71.882  30.949  -0.840  1.00  0.370          H  
ATOM   9312 1HB  LYS A 599      70.909  28.323   0.308  1.00  0.540          H  
ATOM   9313 2HB  LYS A 599      70.981  28.693  -1.362  1.00  0.540          H  
ATOM   9314 1HG  LYS A 599      73.285  28.574  -1.400  1.00  0.540          H  
ATOM   9315 2HG  LYS A 599      73.433  28.664   0.361  1.00  0.540          H  
ATOM   9316 1HD  LYS A 599      72.414  26.494   0.622  1.00  0.540          H  
ATOM   9317 2HD  LYS A 599      71.938  26.409  -1.056  1.00  0.540          H  
ATOM   9318 1HE  LYS A 599      73.780  24.965  -0.658  1.00  0.540          H  
ATOM   9319 2HE  LYS A 599      74.335  26.284  -1.705  1.00  0.540          H  
ATOM   9320 1HZ  LYS A 599      75.909  25.772   0.009  1.00  0.540          H  
ATOM   9321 2HZ  LYS A 599      75.372  27.313   0.239  1.00  0.540          H  
ATOM   9322 3HZ  LYS A 599      74.831  26.094   1.192  1.00  0.540          H  
ATOM   9323  N   LYS A 600      69.427  31.249  -1.268  1.00  0.290          N  
ATOM   9324  CA  LYS A 600      68.022  31.556  -1.471  1.00  0.310          C  
ATOM   9325  C   LYS A 600      67.343  30.586  -2.449  1.00  0.290          C  
ATOM   9326  O   LYS A 600      66.123  30.424  -2.397  1.00  0.320          O  
ATOM   9327  CB  LYS A 600      67.857  33.004  -1.937  1.00  0.430          C  
ATOM   9328  CG  LYS A 600      68.394  34.077  -0.948  1.00  0.430          C  
ATOM   9329  CD  LYS A 600      67.652  34.065   0.412  1.00  0.430          C  
ATOM   9330  CE  LYS A 600      68.028  35.267   1.298  1.00  0.430          C  
ATOM   9331  NZ  LYS A 600      69.461  35.234   1.749  1.00  0.430          N  
ATOM   9332  H   LYS A 600      70.106  31.426  -2.009  1.00  0.350          H  
ATOM   9333  HA  LYS A 600      67.507  31.444  -0.520  1.00  0.370          H  
ATOM   9334 1HB  LYS A 600      68.398  33.134  -2.871  1.00  0.510          H  
ATOM   9335 2HB  LYS A 600      66.806  33.209  -2.137  1.00  0.510          H  
ATOM   9336 1HG  LYS A 600      69.456  33.888  -0.775  1.00  0.510          H  
ATOM   9337 2HG  LYS A 600      68.290  35.060  -1.403  1.00  0.510          H  
ATOM   9338 1HD  LYS A 600      66.574  34.056   0.250  1.00  0.510          H  
ATOM   9339 2HD  LYS A 600      67.928  33.164   0.965  1.00  0.510          H  
ATOM   9340 1HE  LYS A 600      67.857  36.186   0.740  1.00  0.510          H  
ATOM   9341 2HE  LYS A 600      67.385  35.266   2.179  1.00  0.510          H  
ATOM   9342 1HZ  LYS A 600      69.673  36.032   2.333  1.00  0.510          H  
ATOM   9343 2HZ  LYS A 600      69.674  34.392   2.295  1.00  0.510          H  
ATOM   9344 3HZ  LYS A 600      70.081  35.244   0.961  1.00  0.510          H  
ATOM   9345  N   TYR A 601      68.109  29.963  -3.358  1.00  0.280          N  
ATOM   9346  CA  TYR A 601      67.503  29.080  -4.352  1.00  0.310          C  
ATOM   9347  C   TYR A 601      68.109  27.700  -4.253  1.00  0.310          C  
ATOM   9348  O   TYR A 601      67.406  26.693  -4.180  1.00  0.400          O  
ATOM   9349  CB  TYR A 601      67.704  29.670  -5.746  1.00  0.420          C  
ATOM   9350  CG  TYR A 601      67.079  31.013  -5.832  1.00  0.420          C  
ATOM   9351  CD1 TYR A 601      67.859  32.141  -5.602  1.00  0.420          C  
ATOM   9352  CD2 TYR A 601      65.727  31.139  -6.106  1.00  0.420          C  
ATOM   9353  CE1 TYR A 601      67.287  33.389  -5.634  1.00  0.420          C  
ATOM   9354  CE2 TYR A 601      65.156  32.394  -6.143  1.00  0.420          C  
ATOM   9355  CZ  TYR A 601      65.931  33.515  -5.902  1.00  0.420          C  
ATOM   9356  OH  TYR A 601      65.362  34.763  -5.914  1.00  0.420          O  
ATOM   9357  H   TYR A 601      69.126  30.093  -3.388  1.00  0.340          H  
ATOM   9358  HA  TYR A 601      66.436  28.990  -4.149  1.00  0.370          H  
ATOM   9359 1HB  TYR A 601      68.770  29.761  -5.967  1.00  0.510          H  
ATOM   9360 2HB  TYR A 601      67.256  29.025  -6.499  1.00  0.510          H  
ATOM   9361  HD1 TYR A 601      68.924  32.037  -5.381  1.00  0.510          H  
ATOM   9362  HD2 TYR A 601      65.117  30.254  -6.283  1.00  0.510          H  
ATOM   9363  HE1 TYR A 601      67.894  34.273  -5.443  1.00  0.510          H  
ATOM   9364  HE2 TYR A 601      64.092  32.509  -6.350  1.00  0.510          H  
ATOM   9365  HH  TYR A 601      64.387  34.681  -6.060  1.00  0.510          H  
ATOM   9366  N   THR A 602      69.425  27.657  -4.223  1.00  0.260          N  
ATOM   9367  CA  THR A 602      70.149  26.410  -4.231  1.00  0.280          C  
ATOM   9368  C   THR A 602      69.708  25.595  -3.045  1.00  0.280          C  
ATOM   9369  O   THR A 602      69.594  26.107  -1.933  1.00  0.410          O  
ATOM   9370  CB  THR A 602      71.659  26.650  -4.155  1.00  0.380          C  
ATOM   9371  OG1 THR A 602      72.056  27.506  -5.225  1.00  0.380          O  
ATOM   9372  CG2 THR A 602      72.385  25.309  -4.278  1.00  0.380          C  
ATOM   9373  H   THR A 602      69.956  28.524  -4.233  1.00  0.310          H  
ATOM   9374  HA  THR A 602      69.911  25.856  -5.136  1.00  0.340          H  
ATOM   9375  HB  THR A 602      71.908  27.128  -3.226  1.00  0.460          H  
ATOM   9376  HG1 THR A 602      71.745  28.423  -4.999  1.00  0.460          H  
ATOM   9377 1HG2 THR A 602      73.424  25.462  -4.228  1.00  0.460          H  
ATOM   9378 2HG2 THR A 602      72.100  24.649  -3.465  1.00  0.460          H  
ATOM   9379 3HG2 THR A 602      72.130  24.843  -5.228  1.00  0.460          H  
ATOM   9380  N   GLN A 603      69.411  24.331  -3.275  1.00  0.270          N  
ATOM   9381  CA  GLN A 603      68.972  23.476  -2.193  1.00  0.280          C  
ATOM   9382  C   GLN A 603      70.074  23.303  -1.146  1.00  0.240          C  
ATOM   9383  O   GLN A 603      71.251  23.140  -1.483  1.00  0.260          O  
ATOM   9384  CB  GLN A 603      68.484  22.131  -2.756  1.00  0.390          C  
ATOM   9385  CG  GLN A 603      69.536  21.250  -3.450  1.00  0.390          C  
ATOM   9386  CD  GLN A 603      69.715  21.565  -4.937  1.00  0.390          C  
ATOM   9387  OE1 GLN A 603      69.716  22.730  -5.359  1.00  0.390          O  
ATOM   9388  NE2 GLN A 603      69.845  20.531  -5.744  1.00  0.390          N  
ATOM   9389  H   GLN A 603      69.516  23.956  -4.215  1.00  0.320          H  
ATOM   9390  HA  GLN A 603      68.123  23.956  -1.700  1.00  0.340          H  
ATOM   9391 1HB  GLN A 603      68.039  21.554  -1.948  1.00  0.470          H  
ATOM   9392 2HB  GLN A 603      67.686  22.321  -3.476  1.00  0.470          H  
ATOM   9393 1HG  GLN A 603      70.493  21.361  -2.966  1.00  0.470          H  
ATOM   9394 2HG  GLN A 603      69.207  20.214  -3.371  1.00  0.470          H  
ATOM   9395 1HE2 GLN A 603      69.958  20.675  -6.728  1.00  0.470          H  
ATOM   9396 2HE2 GLN A 603      69.834  19.597  -5.378  1.00  0.470          H  
ATOM   9397  N   TYR A 604      69.678  23.301   0.120  1.00  0.230          N  
ATOM   9398  CA  TYR A 604      70.592  23.119   1.241  1.00  0.230          C  
ATOM   9399  C   TYR A 604      70.965  21.670   1.488  1.00  0.200          C  
ATOM   9400  O   TYR A 604      70.234  20.731   1.146  1.00  0.190          O  
ATOM   9401  CB  TYR A 604      70.004  23.715   2.525  1.00  0.320          C  
ATOM   9402  CG  TYR A 604      70.045  25.221   2.601  1.00  0.320          C  
ATOM   9403  CD1 TYR A 604      69.111  25.998   1.946  1.00  0.320          C  
ATOM   9404  CD2 TYR A 604      71.016  25.823   3.375  1.00  0.320          C  
ATOM   9405  CE1 TYR A 604      69.161  27.355   2.055  1.00  0.320          C  
ATOM   9406  CE2 TYR A 604      71.059  27.192   3.495  1.00  0.320          C  
ATOM   9407  CZ  TYR A 604      70.138  27.957   2.841  1.00  0.320          C  
ATOM   9408  OH  TYR A 604      70.183  29.332   2.952  1.00  0.320          O  
ATOM   9409  H   TYR A 604      68.688  23.459   0.338  1.00  0.280          H  
ATOM   9410  HA  TYR A 604      71.512  23.656   1.011  1.00  0.280          H  
ATOM   9411 1HB  TYR A 604      68.969  23.399   2.633  1.00  0.390          H  
ATOM   9412 2HB  TYR A 604      70.542  23.321   3.381  1.00  0.390          H  
ATOM   9413  HD1 TYR A 604      68.344  25.545   1.337  1.00  0.390          H  
ATOM   9414  HD2 TYR A 604      71.748  25.215   3.892  1.00  0.390          H  
ATOM   9415  HE1 TYR A 604      68.435  27.965   1.525  1.00  0.390          H  
ATOM   9416  HE2 TYR A 604      71.831  27.668   4.107  1.00  0.390          H  
ATOM   9417  HH  TYR A 604      69.543  29.735   2.321  1.00  0.390          H  
ATOM   9418  N   ASN A 605      72.152  21.485   2.066  1.00  0.200          N  
ATOM   9419  CA  ASN A 605      72.607  20.172   2.465  1.00  0.190          C  
ATOM   9420  C   ASN A 605      72.574  19.203   1.303  1.00  0.170          C  
ATOM   9421  O   ASN A 605      72.297  18.016   1.487  1.00  0.170          O  
ATOM   9422  CB  ASN A 605      71.729  19.694   3.609  1.00  0.270          C  
ATOM   9423  CG  ASN A 605      71.885  20.542   4.781  1.00  0.270          C  
ATOM   9424  OD1 ASN A 605      73.022  20.670   5.265  1.00  0.270          O  
ATOM   9425  ND2 ASN A 605      70.814  21.145   5.252  1.00  0.270          N  
ATOM   9426  H   ASN A 605      72.732  22.286   2.276  1.00  0.240          H  
ATOM   9427  HA  ASN A 605      73.642  20.248   2.804  1.00  0.230          H  
ATOM   9428 1HB  ASN A 605      70.686  19.684   3.321  1.00  0.320          H  
ATOM   9429 2HB  ASN A 605      72.001  18.700   3.886  1.00  0.320          H  
ATOM   9430 1HD2 ASN A 605      70.905  21.737   6.070  1.00  0.320          H  
ATOM   9431 2HD2 ASN A 605      69.891  21.034   4.802  1.00  0.320          H  
ATOM   9432  N   LEU A 606      72.959  19.663   0.115  1.00  0.170          N  
ATOM   9433  CA  LEU A 606      72.922  18.779  -1.021  1.00  0.170          C  
ATOM   9434  C   LEU A 606      73.760  17.507  -0.779  1.00  0.170          C  
ATOM   9435  O   LEU A 606      73.300  16.424  -1.152  1.00  0.170          O  
ATOM   9436  CB  LEU A 606      73.320  19.533  -2.314  1.00  0.240          C  
ATOM   9437  CG  LEU A 606      73.313  18.720  -3.614  1.00  0.240          C  
ATOM   9438  CD1 LEU A 606      71.923  18.229  -3.873  1.00  0.240          C  
ATOM   9439  CD2 LEU A 606      73.775  19.581  -4.742  1.00  0.240          C  
ATOM   9440  H   LEU A 606      73.215  20.637   0.008  1.00  0.200          H  
ATOM   9441  HA  LEU A 606      71.884  18.476  -1.132  1.00  0.200          H  
ATOM   9442 1HB  LEU A 606      72.602  20.340  -2.447  1.00  0.290          H  
ATOM   9443 2HB  LEU A 606      74.274  19.996  -2.223  1.00  0.290          H  
ATOM   9444  HG  LEU A 606      73.979  17.867  -3.529  1.00  0.290          H  
ATOM   9445 1HD1 LEU A 606      71.890  17.675  -4.799  1.00  0.290          H  
ATOM   9446 2HD1 LEU A 606      71.601  17.594  -3.068  1.00  0.290          H  
ATOM   9447 3HD1 LEU A 606      71.271  19.063  -3.949  1.00  0.290          H  
ATOM   9448 1HD2 LEU A 606      73.771  19.013  -5.661  1.00  0.290          H  
ATOM   9449 2HD2 LEU A 606      73.117  20.447  -4.848  1.00  0.290          H  
ATOM   9450 3HD2 LEU A 606      74.769  19.908  -4.537  1.00  0.290          H  
ATOM   9451  N   PRO A 607      75.008  17.570  -0.228  1.00  0.160          N  
ATOM   9452  CA  PRO A 607      75.797  16.404   0.109  1.00  0.180          C  
ATOM   9453  C   PRO A 607      75.047  15.408   1.006  1.00  0.160          C  
ATOM   9454  O   PRO A 607      75.282  14.205   0.905  1.00  0.150          O  
ATOM   9455  CB  PRO A 607      76.988  17.032   0.852  1.00  0.270          C  
ATOM   9456  CG  PRO A 607      77.135  18.388   0.250  1.00  0.270          C  
ATOM   9457  CD  PRO A 607      75.728  18.856   0.040  1.00  0.270          C  
ATOM   9458  HA  PRO A 607      76.123  15.912  -0.814  1.00  0.220          H  
ATOM   9459 1HB  PRO A 607      76.762  17.122   1.902  1.00  0.320          H  
ATOM   9460 2HB  PRO A 607      77.878  16.399   0.764  1.00  0.320          H  
ATOM   9461 1HG  PRO A 607      77.690  19.050   0.930  1.00  0.320          H  
ATOM   9462 2HG  PRO A 607      77.705  18.319  -0.675  1.00  0.320          H  
ATOM   9463 1HD  PRO A 607      75.404  19.333   0.971  1.00  0.320          H  
ATOM   9464 2HD  PRO A 607      75.720  19.526  -0.790  1.00  0.320          H  
ATOM   9465  N   ALA A 608      74.172  15.906   1.910  1.00  0.170          N  
ATOM   9466  CA  ALA A 608      73.401  15.038   2.791  1.00  0.170          C  
ATOM   9467  C   ALA A 608      72.354  14.327   1.994  1.00  0.160          C  
ATOM   9468  O   ALA A 608      72.144  13.115   2.125  1.00  0.150          O  
ATOM   9469  CB  ALA A 608      72.761  15.819   3.914  1.00  0.240          C  
ATOM   9470  H   ALA A 608      73.971  16.898   1.982  1.00  0.200          H  
ATOM   9471  HA  ALA A 608      74.066  14.294   3.194  1.00  0.200          H  
ATOM   9472 1HB  ALA A 608      72.212  15.140   4.542  1.00  0.290          H  
ATOM   9473 2HB  ALA A 608      73.528  16.322   4.503  1.00  0.290          H  
ATOM   9474 3HB  ALA A 608      72.087  16.544   3.500  1.00  0.290          H  
ATOM   9475  N   GLN A 609      71.700  15.082   1.118  1.00  0.160          N  
ATOM   9476  CA  GLN A 609      70.637  14.506   0.339  1.00  0.160          C  
ATOM   9477  C   GLN A 609      71.207  13.349  -0.486  1.00  0.140          C  
ATOM   9478  O   GLN A 609      70.567  12.292  -0.597  1.00  0.140          O  
ATOM   9479  CB  GLN A 609      69.988  15.559  -0.561  1.00  0.220          C  
ATOM   9480  CG  GLN A 609      69.181  16.677   0.163  1.00  0.220          C  
ATOM   9481  CD  GLN A 609      68.495  17.628  -0.813  1.00  0.220          C  
ATOM   9482  OE1 GLN A 609      67.777  17.145  -1.687  1.00  0.220          O  
ATOM   9483  NE2 GLN A 609      68.676  18.942  -0.694  1.00  0.220          N  
ATOM   9484  H   GLN A 609      71.924  16.083   1.057  1.00  0.190          H  
ATOM   9485  HA  GLN A 609      69.894  14.102   1.018  1.00  0.190          H  
ATOM   9486 1HB  GLN A 609      70.753  16.032  -1.169  1.00  0.270          H  
ATOM   9487 2HB  GLN A 609      69.325  15.068  -1.208  1.00  0.270          H  
ATOM   9488 1HG  GLN A 609      68.418  16.231   0.765  1.00  0.270          H  
ATOM   9489 2HG  GLN A 609      69.860  17.259   0.790  1.00  0.270          H  
ATOM   9490 1HE2 GLN A 609      68.217  19.555  -1.340  1.00  0.270          H  
ATOM   9491 2HE2 GLN A 609      69.261  19.363   0.042  1.00  0.270          H  
ATOM   9492  N   TYR A 610      72.438  13.527  -1.004  1.00  0.140          N  
ATOM   9493  CA  TYR A 610      73.119  12.465  -1.738  1.00  0.130          C  
ATOM   9494  C   TYR A 610      73.624  11.348  -0.818  1.00  0.130          C  
ATOM   9495  O   TYR A 610      73.513  10.171  -1.155  1.00  0.120          O  
ATOM   9496  CB  TYR A 610      74.249  13.001  -2.616  1.00  0.190          C  
ATOM   9497  CG  TYR A 610      73.789  13.513  -3.971  1.00  0.190          C  
ATOM   9498  CD1 TYR A 610      73.700  14.855  -4.265  1.00  0.190          C  
ATOM   9499  CD2 TYR A 610      73.474  12.586  -4.938  1.00  0.190          C  
ATOM   9500  CE1 TYR A 610      73.302  15.253  -5.540  1.00  0.190          C  
ATOM   9501  CE2 TYR A 610      73.071  12.981  -6.184  1.00  0.190          C  
ATOM   9502  CZ  TYR A 610      72.989  14.308  -6.499  1.00  0.190          C  
ATOM   9503  OH  TYR A 610      72.597  14.709  -7.778  1.00  0.190          O  
ATOM   9504  H   TYR A 610      72.879  14.450  -0.901  1.00  0.170          H  
ATOM   9505  HA  TYR A 610      72.396  12.025  -2.411  1.00  0.160          H  
ATOM   9506 1HB  TYR A 610      74.755  13.820  -2.094  1.00  0.220          H  
ATOM   9507 2HB  TYR A 610      74.985  12.219  -2.783  1.00  0.220          H  
ATOM   9508  HD1 TYR A 610      73.951  15.592  -3.511  1.00  0.220          H  
ATOM   9509  HD2 TYR A 610      73.542  11.529  -4.703  1.00  0.220          H  
ATOM   9510  HE1 TYR A 610      73.245  16.306  -5.792  1.00  0.220          H  
ATOM   9511  HE2 TYR A 610      72.821  12.238  -6.917  1.00  0.220          H  
ATOM   9512  HH  TYR A 610      72.548  15.702  -7.805  1.00  0.220          H  
ATOM   9513  N   ALA A 611      74.103  11.673   0.394  1.00  0.140          N  
ATOM   9514  CA  ALA A 611      74.574  10.634   1.310  1.00  0.140          C  
ATOM   9515  C   ALA A 611      73.476   9.635   1.595  1.00  0.140          C  
ATOM   9516  O   ALA A 611      73.726   8.434   1.704  1.00  0.140          O  
ATOM   9517  CB  ALA A 611      75.064  11.245   2.600  1.00  0.200          C  
ATOM   9518  H   ALA A 611      74.240  12.655   0.646  1.00  0.170          H  
ATOM   9519  HA  ALA A 611      75.378  10.100   0.839  1.00  0.170          H  
ATOM   9520 1HB  ALA A 611      75.421  10.461   3.247  1.00  0.240          H  
ATOM   9521 2HB  ALA A 611      75.871  11.942   2.376  1.00  0.240          H  
ATOM   9522 3HB  ALA A 611      74.246  11.775   3.082  1.00  0.240          H  
ATOM   9523  N   LEU A 612      72.254  10.128   1.671  1.00  0.130          N  
ATOM   9524  CA  LEU A 612      71.116   9.269   1.887  1.00  0.130          C  
ATOM   9525  C   LEU A 612      70.725   8.590   0.558  1.00  0.110          C  
ATOM   9526  O   LEU A 612      70.672   7.356   0.478  1.00  0.110          O  
ATOM   9527  CB  LEU A 612      69.990  10.141   2.432  1.00  0.180          C  
ATOM   9528  CG  LEU A 612      70.253  10.761   3.832  1.00  0.180          C  
ATOM   9529  CD1 LEU A 612      69.233  11.791   4.072  1.00  0.180          C  
ATOM   9530  CD2 LEU A 612      70.178   9.695   4.946  1.00  0.180          C  
ATOM   9531  H   LEU A 612      72.144  11.146   1.624  1.00  0.160          H  
ATOM   9532  HA  LEU A 612      71.381   8.497   2.602  1.00  0.160          H  
ATOM   9533 1HB  LEU A 612      69.828  10.965   1.730  1.00  0.220          H  
ATOM   9534 2HB  LEU A 612      69.076   9.548   2.478  1.00  0.220          H  
ATOM   9535  HG  LEU A 612      71.235  11.232   3.841  1.00  0.220          H  
ATOM   9536 1HD1 LEU A 612      69.413  12.254   5.039  1.00  0.220          H  
ATOM   9537 2HD1 LEU A 612      69.303  12.541   3.286  1.00  0.220          H  
ATOM   9538 3HD1 LEU A 612      68.249  11.334   4.055  1.00  0.220          H  
ATOM   9539 1HD2 LEU A 612      70.357  10.173   5.914  1.00  0.220          H  
ATOM   9540 2HD2 LEU A 612      69.188   9.234   4.948  1.00  0.220          H  
ATOM   9541 3HD2 LEU A 612      70.928   8.928   4.787  1.00  0.220          H  
ATOM   9542  N   LEU A 613      70.601   9.368  -0.530  1.00  0.110          N  
ATOM   9543  CA  LEU A 613      70.218   8.798  -1.825  1.00  0.100          C  
ATOM   9544  C   LEU A 613      71.023   7.582  -2.201  1.00  0.100          C  
ATOM   9545  O   LEU A 613      70.465   6.536  -2.544  1.00  0.110          O  
ATOM   9546  CB  LEU A 613      70.483   9.791  -2.980  1.00  0.140          C  
ATOM   9547  CG  LEU A 613      70.190   9.238  -4.419  1.00  0.140          C  
ATOM   9548  CD1 LEU A 613      68.733   9.035  -4.572  1.00  0.140          C  
ATOM   9549  CD2 LEU A 613      70.783  10.104  -5.547  1.00  0.140          C  
ATOM   9550  H   LEU A 613      70.687  10.383  -0.442  1.00  0.130          H  
ATOM   9551  HA  LEU A 613      69.172   8.517  -1.769  1.00  0.120          H  
ATOM   9552 1HB  LEU A 613      69.881  10.668  -2.808  1.00  0.170          H  
ATOM   9553 2HB  LEU A 613      71.519  10.071  -2.952  1.00  0.170          H  
ATOM   9554  HG  LEU A 613      70.654   8.298  -4.497  1.00  0.170          H  
ATOM   9555 1HD1 LEU A 613      68.549   8.606  -5.539  1.00  0.170          H  
ATOM   9556 2HD1 LEU A 613      68.354   8.365  -3.816  1.00  0.170          H  
ATOM   9557 3HD1 LEU A 613      68.231   9.985  -4.497  1.00  0.170          H  
ATOM   9558 1HD2 LEU A 613      70.573   9.622  -6.493  1.00  0.170          H  
ATOM   9559 2HD2 LEU A 613      70.373  11.076  -5.578  1.00  0.170          H  
ATOM   9560 3HD2 LEU A 613      71.852  10.174  -5.421  1.00  0.170          H  
ATOM   9561  N   LEU A 614      72.334   7.728  -2.128  1.00  0.110          N  
ATOM   9562  CA  LEU A 614      73.278   6.737  -2.578  1.00  0.120          C  
ATOM   9563  C   LEU A 614      73.541   5.612  -1.592  1.00  0.120          C  
ATOM   9564  O   LEU A 614      74.285   4.693  -1.920  1.00  0.130          O  
ATOM   9565  CB  LEU A 614      74.576   7.475  -2.954  1.00  0.160          C  
ATOM   9566  CG  LEU A 614      74.446   8.460  -4.192  1.00  0.160          C  
ATOM   9567  CD1 LEU A 614      75.703   9.316  -4.322  1.00  0.160          C  
ATOM   9568  CD2 LEU A 614      74.248   7.638  -5.501  1.00  0.160          C  
ATOM   9569  H   LEU A 614      72.701   8.620  -1.780  1.00  0.130          H  
ATOM   9570  HA  LEU A 614      72.861   6.276  -3.465  1.00  0.140          H  
ATOM   9571 1HB  LEU A 614      74.893   8.067  -2.090  1.00  0.200          H  
ATOM   9572 2HB  LEU A 614      75.354   6.742  -3.173  1.00  0.200          H  
ATOM   9573  HG  LEU A 614      73.597   9.119  -4.039  1.00  0.200          H  
ATOM   9574 1HD1 LEU A 614      75.603   9.993  -5.171  1.00  0.200          H  
ATOM   9575 2HD1 LEU A 614      75.832   9.898  -3.414  1.00  0.200          H  
ATOM   9576 3HD1 LEU A 614      76.561   8.681  -4.470  1.00  0.200          H  
ATOM   9577 1HD2 LEU A 614      74.155   8.315  -6.342  1.00  0.200          H  
ATOM   9578 2HD2 LEU A 614      75.106   6.983  -5.657  1.00  0.200          H  
ATOM   9579 3HD2 LEU A 614      73.357   7.043  -5.440  1.00  0.200          H  
ATOM   9580  N   THR A 615      72.926   5.633  -0.414  1.00  0.120          N  
ATOM   9581  CA  THR A 615      73.141   4.547   0.532  1.00  0.140          C  
ATOM   9582  C   THR A 615      71.865   3.756   0.795  1.00  0.130          C  
ATOM   9583  O   THR A 615      71.925   2.640   1.308  1.00  0.180          O  
ATOM   9584  CB  THR A 615      73.785   5.029   1.837  1.00  0.190          C  
ATOM   9585  OG1 THR A 615      72.954   5.994   2.487  1.00  0.190          O  
ATOM   9586  CG2 THR A 615      75.162   5.617   1.565  1.00  0.190          C  
ATOM   9587  H   THR A 615      72.282   6.389  -0.176  1.00  0.140          H  
ATOM   9588  HA  THR A 615      73.845   3.858   0.092  1.00  0.170          H  
ATOM   9589  HB  THR A 615      73.899   4.172   2.497  1.00  0.230          H  
ATOM   9590  HG1 THR A 615      73.066   6.874   2.045  1.00  0.230          H  
ATOM   9591 1HG2 THR A 615      75.625   5.924   2.494  1.00  0.230          H  
ATOM   9592 2HG2 THR A 615      75.770   4.864   1.086  1.00  0.230          H  
ATOM   9593 3HG2 THR A 615      75.074   6.476   0.907  1.00  0.230          H  
ATOM   9594  N   ASN A 616      70.712   4.301   0.407  1.00  0.140          N  
ATOM   9595  CA  ASN A 616      69.423   3.648   0.619  1.00  0.130          C  
ATOM   9596  C   ASN A 616      69.209   2.335  -0.124  1.00  0.140          C  
ATOM   9597  O   ASN A 616      69.713   2.123  -1.236  1.00  0.160          O  
ATOM   9598  CB  ASN A 616      68.295   4.576   0.251  1.00  0.190          C  
ATOM   9599  CG  ASN A 616      68.082   5.663   1.218  1.00  0.190          C  
ATOM   9600  OD1 ASN A 616      68.275   5.524   2.446  1.00  0.190          O  
ATOM   9601  ND2 ASN A 616      67.665   6.773   0.694  1.00  0.190          N  
ATOM   9602  H   ASN A 616      70.721   5.256   0.040  1.00  0.170          H  
ATOM   9603  HA  ASN A 616      69.346   3.416   1.679  1.00  0.160          H  
ATOM   9604 1HB  ASN A 616      68.518   5.026  -0.721  1.00  0.220          H  
ATOM   9605 2HB  ASN A 616      67.386   4.004   0.137  1.00  0.220          H  
ATOM   9606 1HD2 ASN A 616      67.478   7.562   1.279  1.00  0.220          H  
ATOM   9607 2HD2 ASN A 616      67.536   6.823  -0.300  1.00  0.220          H  
ATOM   9608  N   LYS A 617      68.449   1.454   0.540  1.00  0.130          N  
ATOM   9609  CA  LYS A 617      67.982   0.145   0.065  1.00  0.140          C  
ATOM   9610  C   LYS A 617      66.720   0.278  -0.777  1.00  0.140          C  
ATOM   9611  O   LYS A 617      65.987   1.263  -0.610  1.00  0.160          O  
ATOM   9612  CB  LYS A 617      67.708  -0.776   1.263  1.00  0.190          C  
ATOM   9613  CG  LYS A 617      67.331  -2.219   0.918  1.00  0.190          C  
ATOM   9614  CD  LYS A 617      67.294  -3.074   2.141  1.00  0.190          C  
ATOM   9615  CE  LYS A 617      66.892  -4.536   1.832  1.00  0.190          C  
ATOM   9616  NZ  LYS A 617      65.448  -4.699   1.360  1.00  0.190          N  
ATOM   9617  H   LYS A 617      68.158   1.720   1.485  1.00  0.160          H  
ATOM   9618  HA  LYS A 617      68.751  -0.300  -0.566  1.00  0.170          H  
ATOM   9619 1HB  LYS A 617      68.546  -0.782   1.933  1.00  0.230          H  
ATOM   9620 2HB  LYS A 617      66.862  -0.373   1.826  1.00  0.230          H  
ATOM   9621 1HG  LYS A 617      66.335  -2.245   0.504  1.00  0.230          H  
ATOM   9622 2HG  LYS A 617      68.028  -2.638   0.193  1.00  0.230          H  
ATOM   9623 1HD  LYS A 617      68.283  -3.072   2.600  1.00  0.230          H  
ATOM   9624 2HD  LYS A 617      66.605  -2.652   2.845  1.00  0.230          H  
ATOM   9625 1HE  LYS A 617      67.557  -4.941   1.073  1.00  0.230          H  
ATOM   9626 2HE  LYS A 617      67.008  -5.109   2.746  1.00  0.230          H  
ATOM   9627 1HZ  LYS A 617      65.249  -5.683   1.238  1.00  0.230          H  
ATOM   9628 2HZ  LYS A 617      64.793  -4.354   2.095  1.00  0.230          H  
ATOM   9629 3HZ  LYS A 617      65.232  -4.204   0.460  1.00  0.230          H  
ATOM   9630  N   ASP A 618      66.471  -0.718  -1.653  1.00  0.130          N  
ATOM   9631  CA  ASP A 618      65.266  -0.839  -2.476  1.00  0.140          C  
ATOM   9632  C   ASP A 618      65.003   0.360  -3.348  1.00  0.180          C  
ATOM   9633  O   ASP A 618      63.935   0.978  -3.252  1.00  0.490          O  
ATOM   9634  CB  ASP A 618      63.999  -1.134  -1.656  1.00  0.190          C  
ATOM   9635  CG  ASP A 618      63.946  -2.522  -0.968  1.00  0.190          C  
ATOM   9636  OD1 ASP A 618      64.733  -3.400  -1.276  1.00  0.190          O  
ATOM   9637  OD2 ASP A 618      63.102  -2.700  -0.137  1.00  0.190          O  
ATOM   9638  H   ASP A 618      67.163  -1.467  -1.796  1.00  0.160          H  
ATOM   9639  HA  ASP A 618      65.425  -1.688  -3.143  1.00  0.170          H  
ATOM   9640 1HB  ASP A 618      63.909  -0.380  -0.891  1.00  0.230          H  
ATOM   9641 2HB  ASP A 618      63.127  -1.041  -2.301  1.00  0.230          H  
ATOM   9642  N   THR A 619      66.017   0.744  -4.109  1.00  0.160          N  
ATOM   9643  CA  THR A 619      65.913   1.875  -5.016  1.00  0.150          C  
ATOM   9644  C   THR A 619      67.112   1.939  -5.956  1.00  0.140          C  
ATOM   9645  O   THR A 619      68.241   1.636  -5.566  1.00  0.170          O  
ATOM   9646  CB  THR A 619      65.795   3.205  -4.243  1.00  0.210          C  
ATOM   9647  OG1 THR A 619      65.467   4.221  -5.160  1.00  0.210          O  
ATOM   9648  CG2 THR A 619      67.115   3.569  -3.528  1.00  0.210          C  
ATOM   9649  H   THR A 619      66.832   0.119  -4.126  1.00  0.190          H  
ATOM   9650  HA  THR A 619      65.017   1.750  -5.620  1.00  0.180          H  
ATOM   9651  HB  THR A 619      65.008   3.132  -3.509  1.00  0.260          H  
ATOM   9652  HG1 THR A 619      64.505   4.122  -5.353  1.00  0.260          H  
ATOM   9653 1HG2 THR A 619      66.983   4.508  -2.999  1.00  0.260          H  
ATOM   9654 2HG2 THR A 619      67.371   2.783  -2.812  1.00  0.260          H  
ATOM   9655 3HG2 THR A 619      67.924   3.683  -4.242  1.00  0.260          H  
ATOM   9656  N   VAL A 620      66.904   2.457  -7.158  1.00  0.120          N  
ATOM   9657  CA  VAL A 620      68.028   2.723  -8.044  1.00  0.130          C  
ATOM   9658  C   VAL A 620      68.256   4.243  -8.055  1.00  0.140          C  
ATOM   9659  O   VAL A 620      67.485   4.956  -8.682  1.00  0.320          O  
ATOM   9660  CB  VAL A 620      67.725   2.285  -9.487  1.00  0.180          C  
ATOM   9661  CG1 VAL A 620      68.929   2.552 -10.334  1.00  0.180          C  
ATOM   9662  CG2 VAL A 620      67.337   0.853  -9.530  1.00  0.180          C  
ATOM   9663  H   VAL A 620      65.937   2.618  -7.440  1.00  0.140          H  
ATOM   9664  HA  VAL A 620      68.895   2.174  -7.688  1.00  0.160          H  
ATOM   9665  HB  VAL A 620      66.913   2.887  -9.876  1.00  0.210          H  
ATOM   9666 1HG1 VAL A 620      68.732   2.273 -11.366  1.00  0.210          H  
ATOM   9667 2HG1 VAL A 620      69.186   3.597 -10.277  1.00  0.210          H  
ATOM   9668 3HG1 VAL A 620      69.743   1.972  -9.960  1.00  0.210          H  
ATOM   9669 1HG2 VAL A 620      67.126   0.560 -10.558  1.00  0.210          H  
ATOM   9670 2HG2 VAL A 620      68.154   0.258  -9.142  1.00  0.210          H  
ATOM   9671 3HG2 VAL A 620      66.447   0.696  -8.917  1.00  0.210          H  
ATOM   9672  N   PRO A 621      69.287   4.784  -7.425  1.00  0.110          N  
ATOM   9673  CA  PRO A 621      69.485   6.210  -7.281  1.00  0.110          C  
ATOM   9674  C   PRO A 621      69.904   6.899  -8.572  1.00  0.100          C  
ATOM   9675  O   PRO A 621      70.664   6.306  -9.347  1.00  0.160          O  
ATOM   9676  CB  PRO A 621      70.621   6.253  -6.276  1.00  0.170          C  
ATOM   9677  CG  PRO A 621      71.389   4.989  -6.499  1.00  0.170          C  
ATOM   9678  CD  PRO A 621      70.348   3.959  -6.864  1.00  0.170          C  
ATOM   9679  HA  PRO A 621      68.573   6.666  -6.867  1.00  0.130          H  
ATOM   9680 1HB  PRO A 621      71.215   7.159  -6.434  1.00  0.200          H  
ATOM   9681 2HB  PRO A 621      70.203   6.287  -5.261  1.00  0.200          H  
ATOM   9682 1HG  PRO A 621      72.138   5.126  -7.293  1.00  0.200          H  
ATOM   9683 2HG  PRO A 621      71.932   4.742  -5.589  1.00  0.200          H  
ATOM   9684 1HD  PRO A 621      70.769   3.291  -7.618  1.00  0.200          H  
ATOM   9685 2HD  PRO A 621      69.991   3.424  -5.969  1.00  0.200          H  
ATOM   9686  N   GLN A 622      69.535   8.178  -8.718  1.00  0.100          N  
ATOM   9687  CA  GLN A 622      69.967   9.007  -9.838  1.00  0.170          C  
ATOM   9688  C   GLN A 622      70.746  10.247  -9.449  1.00  0.140          C  
ATOM   9689  O   GLN A 622      70.322  11.061  -8.623  1.00  0.150          O  
ATOM   9690  CB  GLN A 622      68.755   9.426 -10.702  1.00  0.210          C  
ATOM   9691  CG  GLN A 622      69.086  10.386 -11.907  1.00  0.210          C  
ATOM   9692  CD  GLN A 622      67.894  10.600 -12.915  1.00  0.210          C  
ATOM   9693  OE1 GLN A 622      67.226   9.656 -13.372  1.00  0.210          O  
ATOM   9694  NE2 GLN A 622      67.621  11.845 -13.262  1.00  0.210          N  
ATOM   9695  H   GLN A 622      68.859   8.553  -8.057  1.00  0.120          H  
ATOM   9696  HA  GLN A 622      70.625   8.411 -10.439  1.00  0.200          H  
ATOM   9697 1HB  GLN A 622      68.270   8.537 -11.098  1.00  0.250          H  
ATOM   9698 2HB  GLN A 622      68.041   9.922 -10.075  1.00  0.250          H  
ATOM   9699 1HG  GLN A 622      69.312  11.369 -11.492  1.00  0.250          H  
ATOM   9700 2HG  GLN A 622      69.955  10.034 -12.444  1.00  0.250          H  
ATOM   9701 1HE2 GLN A 622      66.883  12.050 -13.895  1.00  0.250          H  
ATOM   9702 2HE2 GLN A 622      68.182  12.628 -12.936  1.00  0.250          H  
ATOM   9703  N   VAL A 623      71.864  10.410 -10.145  1.00  0.190          N  
ATOM   9704  CA  VAL A 623      72.781  11.529  -9.980  1.00  0.170          C  
ATOM   9705  C   VAL A 623      72.663  12.480 -11.164  1.00  0.140          C  
ATOM   9706  O   VAL A 623      72.676  12.041 -12.320  1.00  0.150          O  
ATOM   9707  CB  VAL A 623      74.233  11.018  -9.824  1.00  0.250          C  
ATOM   9708  CG1 VAL A 623      75.227  12.213  -9.690  1.00  0.250          C  
ATOM   9709  CG2 VAL A 623      74.310  10.094  -8.597  1.00  0.250          C  
ATOM   9710  H   VAL A 623      72.083   9.669 -10.823  1.00  0.230          H  
ATOM   9711  HA  VAL A 623      72.505  12.075  -9.083  1.00  0.200          H  
ATOM   9712  HB  VAL A 623      74.507  10.449 -10.708  1.00  0.300          H  
ATOM   9713 1HG1 VAL A 623      76.242  11.838  -9.585  1.00  0.300          H  
ATOM   9714 2HG1 VAL A 623      75.179  12.849 -10.573  1.00  0.300          H  
ATOM   9715 3HG1 VAL A 623      74.968  12.802  -8.810  1.00  0.300          H  
ATOM   9716 1HG2 VAL A 623      75.306   9.715  -8.493  1.00  0.300          H  
ATOM   9717 2HG2 VAL A 623      74.047  10.633  -7.706  1.00  0.300          H  
ATOM   9718 3HG2 VAL A 623      73.622   9.258  -8.726  1.00  0.300          H  
ATOM   9719  N   TYR A 624      72.468  13.762 -10.851  1.00  0.140          N  
ATOM   9720  CA  TYR A 624      72.286  14.827 -11.842  1.00  0.130          C  
ATOM   9721  C   TYR A 624      73.595  15.449 -12.337  1.00  0.140          C  
ATOM   9722  O   TYR A 624      74.402  15.922 -11.536  1.00  0.150          O  
ATOM   9723  CB  TYR A 624      71.340  15.900 -11.255  1.00  0.190          C  
ATOM   9724  CG  TYR A 624      71.113  17.171 -12.113  1.00  0.190          C  
ATOM   9725  CD1 TYR A 624      70.740  17.056 -13.425  1.00  0.190          C  
ATOM   9726  CD2 TYR A 624      71.241  18.446 -11.555  1.00  0.190          C  
ATOM   9727  CE1 TYR A 624      70.516  18.159 -14.198  1.00  0.190          C  
ATOM   9728  CE2 TYR A 624      71.002  19.572 -12.335  1.00  0.190          C  
ATOM   9729  CZ  TYR A 624      70.639  19.428 -13.662  1.00  0.190          C  
ATOM   9730  OH  TYR A 624      70.408  20.522 -14.499  1.00  0.190          O  
ATOM   9731  H   TYR A 624      72.450  14.006  -9.857  1.00  0.170          H  
ATOM   9732  HA  TYR A 624      71.789  14.391 -12.700  1.00  0.160          H  
ATOM   9733 1HB  TYR A 624      70.361  15.441 -11.081  1.00  0.220          H  
ATOM   9734 2HB  TYR A 624      71.718  16.216 -10.281  1.00  0.220          H  
ATOM   9735  HD1 TYR A 624      70.634  16.083 -13.859  1.00  0.220          H  
ATOM   9736  HD2 TYR A 624      71.527  18.561 -10.513  1.00  0.220          H  
ATOM   9737  HE1 TYR A 624      70.234  18.029 -15.243  1.00  0.220          H  
ATOM   9738  HE2 TYR A 624      71.104  20.559 -11.909  1.00  0.220          H  
ATOM   9739  HH  TYR A 624      70.769  21.362 -14.127  1.00  0.220          H  
ATOM   9740  N   TYR A 625      73.790  15.539 -13.662  1.00  0.140          N  
ATOM   9741  CA  TYR A 625      74.982  16.172 -14.237  1.00  0.150          C  
ATOM   9742  C   TYR A 625      75.312  17.506 -13.624  1.00  0.160          C  
ATOM   9743  O   TYR A 625      76.435  17.710 -13.162  1.00  0.160          O  
ATOM   9744  CB  TYR A 625      74.830  16.351 -15.758  1.00  0.210          C  
ATOM   9745  CG  TYR A 625      75.860  17.285 -16.402  1.00  0.210          C  
ATOM   9746  CD1 TYR A 625      77.146  16.882 -16.576  1.00  0.210          C  
ATOM   9747  CD2 TYR A 625      75.483  18.563 -16.841  1.00  0.210          C  
ATOM   9748  CE1 TYR A 625      78.058  17.707 -17.138  1.00  0.210          C  
ATOM   9749  CE2 TYR A 625      76.427  19.393 -17.423  1.00  0.210          C  
ATOM   9750  CZ  TYR A 625      77.724  18.944 -17.552  1.00  0.210          C  
ATOM   9751  OH  TYR A 625      78.720  19.705 -18.098  1.00  0.210          O  
ATOM   9752  H   TYR A 625      73.140  15.079 -14.313  1.00  0.170          H  
ATOM   9753  HA  TYR A 625      75.830  15.512 -14.044  1.00  0.180          H  
ATOM   9754 1HB  TYR A 625      74.958  15.388 -16.228  1.00  0.250          H  
ATOM   9755 2HB  TYR A 625      73.827  16.706 -16.005  1.00  0.250          H  
ATOM   9756  HD1 TYR A 625      77.450  15.919 -16.261  1.00  0.250          H  
ATOM   9757  HD2 TYR A 625      74.455  18.901 -16.725  1.00  0.250          H  
ATOM   9758  HE1 TYR A 625      79.065  17.383 -17.250  1.00  0.250          H  
ATOM   9759  HE2 TYR A 625      76.154  20.382 -17.768  1.00  0.250          H  
ATOM   9760  HH  TYR A 625      79.537  19.207 -18.030  1.00  0.250          H  
ATOM   9761  N   GLY A 626      74.313  18.371 -13.551  1.00  0.160          N  
ATOM   9762  CA  GLY A 626      74.449  19.724 -13.017  1.00  0.190          C  
ATOM   9763  C   GLY A 626      74.895  19.805 -11.544  1.00  0.200          C  
ATOM   9764  O   GLY A 626      75.181  20.904 -11.050  1.00  0.280          O  
ATOM   9765  H   GLY A 626      73.440  18.068 -13.961  1.00  0.190          H  
ATOM   9766 1HA  GLY A 626      75.178  20.254 -13.629  1.00  0.230          H  
ATOM   9767 2HA  GLY A 626      73.516  20.264 -13.147  1.00  0.230          H  
ATOM   9768  N   ASP A 627      74.897  18.689 -10.799  1.00  0.170          N  
ATOM   9769  CA  ASP A 627      75.374  18.719  -9.419  1.00  0.170          C  
ATOM   9770  C   ASP A 627      76.855  18.325  -9.350  1.00  0.180          C  
ATOM   9771  O   ASP A 627      77.494  18.456  -8.306  1.00  0.230          O  
ATOM   9772  CB  ASP A 627      74.566  17.807  -8.504  1.00  0.240          C  
ATOM   9773  CG  ASP A 627      73.128  18.242  -8.239  1.00  0.240          C  
ATOM   9774  OD1 ASP A 627      72.799  19.429  -8.246  1.00  0.240          O  
ATOM   9775  OD2 ASP A 627      72.351  17.357  -7.997  1.00  0.240          O  
ATOM   9776  H   ASP A 627      74.641  17.789 -11.210  1.00  0.200          H  
ATOM   9777  HA  ASP A 627      75.284  19.736  -9.043  1.00  0.200          H  
ATOM   9778 1HB  ASP A 627      74.555  16.800  -8.935  1.00  0.290          H  
ATOM   9779 2HB  ASP A 627      75.070  17.745  -7.553  1.00  0.290          H  
ATOM   9780  N   LEU A 628      77.401  17.821 -10.458  1.00  0.150          N  
ATOM   9781  CA  LEU A 628      78.801  17.418 -10.526  1.00  0.170          C  
ATOM   9782  C   LEU A 628      79.568  18.452 -11.306  1.00  0.170          C  
ATOM   9783  O   LEU A 628      80.719  18.754 -10.999  1.00  0.190          O  
ATOM   9784  CB  LEU A 628      78.993  16.048 -11.196  1.00  0.230          C  
ATOM   9785  CG  LEU A 628      78.426  14.807 -10.539  1.00  0.230          C  
ATOM   9786  CD1 LEU A 628      78.743  13.625 -11.441  1.00  0.230          C  
ATOM   9787  CD2 LEU A 628      79.043  14.600  -9.161  1.00  0.230          C  
ATOM   9788  H   LEU A 628      76.844  17.781 -11.311  1.00  0.180          H  
ATOM   9789  HA  LEU A 628      79.214  17.395  -9.523  1.00  0.200          H  
ATOM   9790 1HB  LEU A 628      78.482  16.113 -12.153  1.00  0.280          H  
ATOM   9791 2HB  LEU A 628      80.024  15.879 -11.404  1.00  0.280          H  
ATOM   9792  HG  LEU A 628      77.337  14.899 -10.453  1.00  0.280          H  
ATOM   9793 1HD1 LEU A 628      78.328  12.715 -11.011  1.00  0.280          H  
ATOM   9794 2HD1 LEU A 628      78.314  13.797 -12.411  1.00  0.280          H  
ATOM   9795 3HD1 LEU A 628      79.825  13.522 -11.542  1.00  0.280          H  
ATOM   9796 1HD2 LEU A 628      78.641  13.699  -8.734  1.00  0.280          H  
ATOM   9797 2HD2 LEU A 628      80.126  14.504  -9.243  1.00  0.280          H  
ATOM   9798 3HD2 LEU A 628      78.806  15.441  -8.515  1.00  0.280          H  
ATOM   9799  N   TYR A 629      78.934  18.990 -12.330  1.00  0.170          N  
ATOM   9800  CA  TYR A 629      79.559  19.958 -13.204  1.00  0.190          C  
ATOM   9801  C   TYR A 629      78.719  21.191 -13.343  1.00  0.220          C  
ATOM   9802  O   TYR A 629      77.494  21.147 -13.237  1.00  0.230          O  
ATOM   9803  CB  TYR A 629      79.838  19.358 -14.567  1.00  0.260          C  
ATOM   9804  CG  TYR A 629      80.815  18.252 -14.502  1.00  0.260          C  
ATOM   9805  CD1 TYR A 629      80.374  16.966 -14.293  1.00  0.260          C  
ATOM   9806  CD2 TYR A 629      82.162  18.524 -14.622  1.00  0.260          C  
ATOM   9807  CE1 TYR A 629      81.275  15.944 -14.194  1.00  0.260          C  
ATOM   9808  CE2 TYR A 629      83.069  17.507 -14.536  1.00  0.260          C  
ATOM   9809  CZ  TYR A 629      82.634  16.216 -14.318  1.00  0.260          C  
ATOM   9810  OH  TYR A 629      83.549  15.191 -14.231  1.00  0.260          O  
ATOM   9811  H   TYR A 629      77.981  18.688 -12.538  1.00  0.200          H  
ATOM   9812  HA  TYR A 629      80.505  20.267 -12.769  1.00  0.230          H  
ATOM   9813 1HB  TYR A 629      78.916  18.981 -14.948  1.00  0.310          H  
ATOM   9814 2HB  TYR A 629      80.208  20.123 -15.254  1.00  0.310          H  
ATOM   9815  HD1 TYR A 629      79.308  16.768 -14.202  1.00  0.310          H  
ATOM   9816  HD2 TYR A 629      82.505  19.546 -14.786  1.00  0.310          H  
ATOM   9817  HE1 TYR A 629      80.927  14.927 -14.026  1.00  0.310          H  
ATOM   9818  HE2 TYR A 629      84.133  17.720 -14.635  1.00  0.310          H  
ATOM   9819  HH  TYR A 629      84.426  15.536 -14.418  1.00  0.310          H  
ATOM   9820  N   ASP A 630      79.397  22.273 -13.667  1.00  0.260          N  
ATOM   9821  CA  ASP A 630      78.791  23.548 -13.924  1.00  0.300          C  
ATOM   9822  C   ASP A 630      78.011  23.452 -15.214  1.00  0.390          C  
ATOM   9823  O   ASP A 630      78.564  23.385 -16.318  1.00  0.730          O  
ATOM   9824  CB  ASP A 630      79.888  24.590 -14.030  1.00  0.400          C  
ATOM   9825  CG  ASP A 630      79.421  25.978 -14.218  1.00  0.400          C  
ATOM   9826  OD1 ASP A 630      78.272  26.170 -14.625  1.00  0.400          O  
ATOM   9827  OD2 ASP A 630      80.220  26.870 -13.967  1.00  0.400          O  
ATOM   9828  H   ASP A 630      80.410  22.204 -13.714  1.00  0.310          H  
ATOM   9829  HA  ASP A 630      78.114  23.794 -13.107  1.00  0.360          H  
ATOM   9830 1HB  ASP A 630      80.523  24.537 -13.144  1.00  0.480          H  
ATOM   9831 2HB  ASP A 630      80.496  24.329 -14.877  1.00  0.480          H  
ATOM   9832  N   GLU A 631      76.703  23.432 -15.055  1.00  0.390          N  
ATOM   9833  CA  GLU A 631      75.769  23.225 -16.136  1.00  0.460          C  
ATOM   9834  C   GLU A 631      75.801  24.293 -17.207  1.00  0.340          C  
ATOM   9835  O   GLU A 631      75.245  24.072 -18.268  1.00  0.450          O  
ATOM   9836  CB  GLU A 631      74.345  23.046 -15.597  1.00  0.620          C  
ATOM   9837  CG  GLU A 631      73.706  24.259 -14.972  1.00  0.620          C  
ATOM   9838  CD  GLU A 631      72.395  23.954 -14.323  1.00  0.620          C  
ATOM   9839  OE1 GLU A 631      71.787  22.940 -14.636  1.00  0.620          O  
ATOM   9840  OE2 GLU A 631      72.000  24.724 -13.481  1.00  0.620          O  
ATOM   9841  H   GLU A 631      76.351  23.520 -14.112  1.00  0.470          H  
ATOM   9842  HA  GLU A 631      76.045  22.291 -16.616  1.00  0.550          H  
ATOM   9843 1HB  GLU A 631      73.713  22.756 -16.412  1.00  0.740          H  
ATOM   9844 2HB  GLU A 631      74.332  22.242 -14.866  1.00  0.740          H  
ATOM   9845 1HG  GLU A 631      74.381  24.695 -14.239  1.00  0.740          H  
ATOM   9846 2HG  GLU A 631      73.538  24.987 -15.751  1.00  0.740          H  
ATOM   9847  N   THR A 632      76.393  25.466 -16.945  1.00  0.260          N  
ATOM   9848  CA  THR A 632      76.378  26.509 -17.969  1.00  0.300          C  
ATOM   9849  C   THR A 632      77.708  26.663 -18.704  1.00  0.400          C  
ATOM   9850  O   THR A 632      77.863  27.546 -19.552  1.00  1.330          O  
ATOM   9851  CB  THR A 632      75.944  27.854 -17.382  1.00  0.400          C  
ATOM   9852  OG1 THR A 632      76.862  28.294 -16.374  1.00  0.400          O  
ATOM   9853  CG2 THR A 632      74.609  27.646 -16.753  1.00  0.400          C  
ATOM   9854  H   THR A 632      76.889  25.635 -16.051  1.00  0.310          H  
ATOM   9855  HA  THR A 632      75.628  26.242 -18.711  1.00  0.360          H  
ATOM   9856  HB  THR A 632      75.870  28.605 -18.168  1.00  0.480          H  
ATOM   9857  HG1 THR A 632      77.713  28.504 -16.771  1.00  0.480          H  
ATOM   9858 1HG2 THR A 632      74.283  28.540 -16.338  1.00  0.480          H  
ATOM   9859 2HG2 THR A 632      73.906  27.311 -17.508  1.00  0.480          H  
ATOM   9860 3HG2 THR A 632      74.687  26.910 -15.973  1.00  0.480          H  
ATOM   9861  N   ASP A 633      78.697  25.847 -18.371  1.00  0.730          N  
ATOM   9862  CA  ASP A 633      79.981  25.956 -19.057  1.00  0.680          C  
ATOM   9863  C   ASP A 633      80.033  24.956 -20.210  1.00  0.520          C  
ATOM   9864  O   ASP A 633      79.115  24.155 -20.395  1.00  0.570          O  
ATOM   9865  CB  ASP A 633      81.147  25.725 -18.080  1.00  0.970          C  
ATOM   9866  CG  ASP A 633      82.488  26.337 -18.566  1.00  0.970          C  
ATOM   9867  OD1 ASP A 633      82.504  26.836 -19.675  1.00  0.970          O  
ATOM   9868  OD2 ASP A 633      83.452  26.304 -17.846  1.00  0.970          O  
ATOM   9869  H   ASP A 633      78.551  25.110 -17.669  1.00  0.880          H  
ATOM   9870  HA  ASP A 633      80.076  26.960 -19.470  1.00  0.820          H  
ATOM   9871 1HB  ASP A 633      80.891  26.148 -17.103  1.00  1.170          H  
ATOM   9872 2HB  ASP A 633      81.282  24.648 -17.941  1.00  1.170          H  
ATOM   9873  N   GLN A 634      81.139  24.939 -20.944  1.00  0.370          N  
ATOM   9874  CA  GLN A 634      81.299  23.935 -21.992  1.00  0.320          C  
ATOM   9875  C   GLN A 634      81.189  22.595 -21.269  1.00  0.310          C  
ATOM   9876  O   GLN A 634      81.705  22.441 -20.152  1.00  0.330          O  
ATOM   9877  CB  GLN A 634      82.623  24.120 -22.756  1.00  0.470          C  
ATOM   9878  CG  GLN A 634      82.672  25.410 -23.639  1.00  0.470          C  
ATOM   9879  CD  GLN A 634      81.829  25.330 -24.958  1.00  0.470          C  
ATOM   9880  OE1 GLN A 634      82.213  24.620 -25.917  1.00  0.470          O  
ATOM   9881  NE2 GLN A 634      80.687  26.029 -24.963  1.00  0.470          N  
ATOM   9882  H   GLN A 634      81.845  25.651 -20.755  1.00  0.440          H  
ATOM   9883  HA  GLN A 634      80.471  24.009 -22.698  1.00  0.380          H  
ATOM   9884 1HB  GLN A 634      83.430  24.195 -22.040  1.00  0.560          H  
ATOM   9885 2HB  GLN A 634      82.819  23.246 -23.389  1.00  0.560          H  
ATOM   9886 1HG  GLN A 634      82.288  26.240 -23.045  1.00  0.560          H  
ATOM   9887 2HG  GLN A 634      83.710  25.601 -23.914  1.00  0.560          H  
ATOM   9888 1HE2 GLN A 634      80.041  26.014 -25.775  1.00  0.560          H  
ATOM   9889 2HE2 GLN A 634      80.444  26.578 -24.162  1.00  0.560          H  
ATOM   9890  N   TYR A 635      80.478  21.658 -21.879  1.00  0.300          N  
ATOM   9891  CA  TYR A 635      80.165  20.389 -21.242  1.00  0.270          C  
ATOM   9892  C   TYR A 635      81.365  19.688 -20.621  1.00  0.260          C  
ATOM   9893  O   TYR A 635      82.384  19.472 -21.270  1.00  0.280          O  
ATOM   9894  CB  TYR A 635      79.479  19.487 -22.271  1.00  0.390          C  
ATOM   9895  CG  TYR A 635      78.996  18.176 -21.751  1.00  0.390          C  
ATOM   9896  CD1 TYR A 635      77.924  18.161 -20.921  1.00  0.390          C  
ATOM   9897  CD2 TYR A 635      79.588  17.008 -22.124  1.00  0.390          C  
ATOM   9898  CE1 TYR A 635      77.429  17.009 -20.458  1.00  0.390          C  
ATOM   9899  CE2 TYR A 635      79.095  15.818 -21.653  1.00  0.390          C  
ATOM   9900  CZ  TYR A 635      77.997  15.824 -20.817  1.00  0.390          C  
ATOM   9901  OH  TYR A 635      77.464  14.662 -20.320  1.00  0.390          O  
ATOM   9902  H   TYR A 635      80.114  21.850 -22.803  1.00  0.360          H  
ATOM   9903  HA  TYR A 635      79.458  20.594 -20.440  1.00  0.320          H  
ATOM   9904 1HB  TYR A 635      78.626  20.014 -22.696  1.00  0.470          H  
ATOM   9905 2HB  TYR A 635      80.174  19.288 -23.090  1.00  0.470          H  
ATOM   9906  HD1 TYR A 635      77.460  19.086 -20.623  1.00  0.470          H  
ATOM   9907  HD2 TYR A 635      80.442  17.029 -22.787  1.00  0.470          H  
ATOM   9908  HE1 TYR A 635      76.573  17.038 -19.797  1.00  0.470          H  
ATOM   9909  HE2 TYR A 635      79.567  14.895 -21.939  1.00  0.470          H  
ATOM   9910  HH  TYR A 635      76.601  14.872 -19.874  1.00  0.470          H  
ATOM   9911  N   MET A 636      81.205  19.340 -19.332  1.00  0.240          N  
ATOM   9912  CA  MET A 636      82.200  18.658 -18.480  1.00  0.250          C  
ATOM   9913  C   MET A 636      83.519  19.407 -18.241  1.00  0.260          C  
ATOM   9914  O   MET A 636      84.482  18.793 -17.781  1.00  0.300          O  
ATOM   9915  CB  MET A 636      82.567  17.306 -19.089  1.00  0.350          C  
ATOM   9916  CG  MET A 636      81.492  16.264 -19.108  1.00  0.350          C  
ATOM   9917  SD  MET A 636      81.169  15.592 -17.542  1.00  0.350          S  
ATOM   9918  CE  MET A 636      79.738  14.610 -17.865  1.00  0.350          C  
ATOM   9919  H   MET A 636      80.312  19.597 -18.915  1.00  0.290          H  
ATOM   9920  HA  MET A 636      81.740  18.494 -17.508  1.00  0.300          H  
ATOM   9921 1HB  MET A 636      82.941  17.447 -20.085  1.00  0.420          H  
ATOM   9922 2HB  MET A 636      83.386  16.877 -18.512  1.00  0.420          H  
ATOM   9923 1HG  MET A 636      80.588  16.726 -19.454  1.00  0.420          H  
ATOM   9924 2HG  MET A 636      81.747  15.459 -19.775  1.00  0.420          H  
ATOM   9925 1HE  MET A 636      79.430  14.114 -16.954  1.00  0.420          H  
ATOM   9926 2HE  MET A 636      78.939  15.234 -18.220  1.00  0.420          H  
ATOM   9927 3HE  MET A 636      79.964  13.882 -18.619  1.00  0.420          H  
ATOM   9928  N   GLN A 637      83.570  20.723 -18.468  1.00  0.270          N  
ATOM   9929  CA  GLN A 637      84.827  21.442 -18.229  1.00  0.300          C  
ATOM   9930  C   GLN A 637      85.036  22.038 -16.829  1.00  0.340          C  
ATOM   9931  O   GLN A 637      86.174  22.316 -16.452  1.00  0.500          O  
ATOM   9932  CB  GLN A 637      85.013  22.570 -19.254  1.00  0.410          C  
ATOM   9933  CG  GLN A 637      85.150  22.132 -20.726  1.00  0.410          C  
ATOM   9934  CD  GLN A 637      86.326  21.217 -20.965  1.00  0.410          C  
ATOM   9935  OE1 GLN A 637      87.290  21.224 -20.188  1.00  0.410          O  
ATOM   9936  NE2 GLN A 637      86.293  20.453 -22.049  1.00  0.410          N  
ATOM   9937  H   GLN A 637      82.767  21.207 -18.886  1.00  0.320          H  
ATOM   9938  HA  GLN A 637      85.632  20.726 -18.377  1.00  0.360          H  
ATOM   9939 1HB  GLN A 637      84.154  23.250 -19.199  1.00  0.490          H  
ATOM   9940 2HB  GLN A 637      85.897  23.149 -18.993  1.00  0.490          H  
ATOM   9941 1HG  GLN A 637      84.241  21.602 -21.025  1.00  0.490          H  
ATOM   9942 2HG  GLN A 637      85.288  23.013 -21.344  1.00  0.490          H  
ATOM   9943 1HE2 GLN A 637      87.053  19.850 -22.259  1.00  0.490          H  
ATOM   9944 2HE2 GLN A 637      85.516  20.506 -22.720  1.00  0.490          H  
ATOM   9945  N   ASN A 638      83.974  22.248 -16.053  1.00  0.410          N  
ATOM   9946  CA  ASN A 638      84.142  22.901 -14.752  1.00  0.480          C  
ATOM   9947  C   ASN A 638      83.423  22.181 -13.620  1.00  0.410          C  
ATOM   9948  O   ASN A 638      82.194  22.145 -13.568  1.00  0.430          O  
ATOM   9949  CB  ASN A 638      83.692  24.357 -14.809  1.00  0.640          C  
ATOM   9950  CG  ASN A 638      83.967  25.094 -13.502  1.00  0.640          C  
ATOM   9951  OD1 ASN A 638      85.004  24.808 -12.888  1.00  0.640          O  
ATOM   9952  ND2 ASN A 638      83.096  25.996 -13.057  1.00  0.640          N  
ATOM   9953  H   ASN A 638      83.055  21.997 -16.380  1.00  0.490          H  
ATOM   9954  HA  ASN A 638      85.203  22.891 -14.500  1.00  0.580          H  
ATOM   9955 1HB  ASN A 638      84.222  24.869 -15.616  1.00  0.770          H  
ATOM   9956 2HB  ASN A 638      82.656  24.413 -15.041  1.00  0.770          H  
ATOM   9957 1HD2 ASN A 638      83.275  26.471 -12.195  1.00  0.770          H  
ATOM   9958 2HD2 ASN A 638      82.224  26.218 -13.560  1.00  0.770          H  
ATOM   9959  N   LYS A 639      84.188  21.552 -12.741  1.00  0.400          N  
ATOM   9960  CA  LYS A 639      83.611  20.795 -11.627  1.00  0.350          C  
ATOM   9961  C   LYS A 639      82.870  21.688 -10.628  1.00  0.280          C  
ATOM   9962  O   LYS A 639      83.351  22.763 -10.261  1.00  0.320          O  
ATOM   9963  CB  LYS A 639      84.704  20.019 -10.892  1.00  0.510          C  
ATOM   9964  CG  LYS A 639      85.310  18.850 -11.665  1.00  0.510          C  
ATOM   9965  CD  LYS A 639      86.455  18.214 -10.872  1.00  0.510          C  
ATOM   9966  CE  LYS A 639      87.051  17.011 -11.588  1.00  0.510          C  
ATOM   9967  NZ  LYS A 639      88.286  16.502 -10.895  1.00  0.510          N  
ATOM   9968  H   LYS A 639      85.193  21.624 -12.837  1.00  0.480          H  
ATOM   9969  HA  LYS A 639      82.891  20.080 -12.028  1.00  0.420          H  
ATOM   9970 1HB  LYS A 639      85.507  20.700 -10.618  1.00  0.610          H  
ATOM   9971 2HB  LYS A 639      84.288  19.621  -9.965  1.00  0.610          H  
ATOM   9972 1HG  LYS A 639      84.534  18.097 -11.823  1.00  0.610          H  
ATOM   9973 2HG  LYS A 639      85.666  19.188 -12.637  1.00  0.610          H  
ATOM   9974 1HD  LYS A 639      87.240  18.955 -10.719  1.00  0.610          H  
ATOM   9975 2HD  LYS A 639      86.088  17.897  -9.897  1.00  0.610          H  
ATOM   9976 1HE  LYS A 639      86.308  16.217 -11.613  1.00  0.610          H  
ATOM   9977 2HE  LYS A 639      87.306  17.286 -12.611  1.00  0.610          H  
ATOM   9978 1HZ  LYS A 639      88.646  15.701 -11.397  1.00  0.610          H  
ATOM   9979 2HZ  LYS A 639      88.985  17.232 -10.886  1.00  0.610          H  
ATOM   9980 3HZ  LYS A 639      88.086  16.231  -9.938  1.00  0.610          H  
ATOM   9981  N   SER A 640      81.720  21.202 -10.176  1.00  0.250          N  
ATOM   9982  CA  SER A 640      80.884  21.813  -9.147  1.00  0.250          C  
ATOM   9983  C   SER A 640      81.530  21.762  -7.781  1.00  0.230          C  
ATOM   9984  O   SER A 640      82.287  20.836  -7.473  1.00  0.230          O  
ATOM   9985  CB  SER A 640      79.531  21.157  -9.031  1.00  0.350          C  
ATOM   9986  OG  SER A 640      78.848  21.691  -7.923  1.00  0.350          O  
ATOM   9987  H   SER A 640      81.402  20.321 -10.563  1.00  0.300          H  
ATOM   9988  HA  SER A 640      80.733  22.860  -9.412  1.00  0.300          H  
ATOM   9989 1HB  SER A 640      78.954  21.321  -9.944  1.00  0.420          H  
ATOM   9990 2HB  SER A 640      79.651  20.083  -8.901  1.00  0.420          H  
ATOM   9991  HG  SER A 640      77.932  21.391  -8.016  1.00  0.420          H  
ATOM   9992  N   VAL A 641      81.161  22.709  -6.924  1.00  0.240          N  
ATOM   9993  CA  VAL A 641      81.656  22.764  -5.548  1.00  0.250          C  
ATOM   9994  C   VAL A 641      81.299  21.490  -4.759  1.00  0.240          C  
ATOM   9995  O   VAL A 641      81.916  21.192  -3.735  1.00  0.240          O  
ATOM   9996  CB  VAL A 641      81.097  24.017  -4.808  1.00  0.350          C  
ATOM   9997  CG1 VAL A 641      81.565  25.299  -5.513  1.00  0.350          C  
ATOM   9998  CG2 VAL A 641      79.561  23.972  -4.735  1.00  0.350          C  
ATOM   9999  H   VAL A 641      80.522  23.412  -7.264  1.00  0.290          H  
ATOM  10000  HA  VAL A 641      82.742  22.851  -5.584  1.00  0.300          H  
ATOM  10001  HB  VAL A 641      81.502  24.034  -3.793  1.00  0.420          H  
ATOM  10002 1HG1 VAL A 641      81.194  26.173  -4.974  1.00  0.420          H  
ATOM  10003 2HG1 VAL A 641      82.655  25.323  -5.532  1.00  0.420          H  
ATOM  10004 3HG1 VAL A 641      81.190  25.323  -6.531  1.00  0.420          H  
ATOM  10005 1HG2 VAL A 641      79.193  24.846  -4.197  1.00  0.420          H  
ATOM  10006 2HG2 VAL A 641      79.129  23.961  -5.734  1.00  0.420          H  
ATOM  10007 3HG2 VAL A 641      79.258  23.089  -4.204  1.00  0.420          H  
ATOM  10008  N   TYR A 642      80.294  20.743  -5.238  1.00  0.240          N  
ATOM  10009  CA  TYR A 642      79.853  19.509  -4.601  1.00  0.220          C  
ATOM  10010  C   TYR A 642      80.329  18.248  -5.323  1.00  0.220          C  
ATOM  10011  O   TYR A 642      79.928  17.137  -4.953  1.00  0.220          O  
ATOM  10012  CB  TYR A 642      78.327  19.460  -4.548  1.00  0.320          C  
ATOM  10013  CG  TYR A 642      77.722  20.570  -3.773  1.00  0.320          C  
ATOM  10014  CD1 TYR A 642      76.918  21.503  -4.391  1.00  0.320          C  
ATOM  10015  CD2 TYR A 642      77.988  20.679  -2.455  1.00  0.320          C  
ATOM  10016  CE1 TYR A 642      76.375  22.524  -3.650  1.00  0.320          C  
ATOM  10017  CE2 TYR A 642      77.462  21.702  -1.729  1.00  0.320          C  
ATOM  10018  CZ  TYR A 642      76.659  22.617  -2.304  1.00  0.320          C  
ATOM  10019  OH  TYR A 642      76.136  23.656  -1.560  1.00  0.320          O  
ATOM  10020  H   TYR A 642      79.827  21.063  -6.087  1.00  0.290          H  
ATOM  10021  HA  TYR A 642      80.257  19.481  -3.592  1.00  0.260          H  
ATOM  10022 1HB  TYR A 642      77.929  19.492  -5.568  1.00  0.380          H  
ATOM  10023 2HB  TYR A 642      78.004  18.518  -4.101  1.00  0.380          H  
ATOM  10024  HD1 TYR A 642      76.705  21.426  -5.457  1.00  0.380          H  
ATOM  10025  HD2 TYR A 642      78.627  19.952  -1.980  1.00  0.380          H  
ATOM  10026  HE1 TYR A 642      75.738  23.247  -4.113  1.00  0.380          H  
ATOM  10027  HE2 TYR A 642      77.682  21.774  -0.698  1.00  0.380          H  
ATOM  10028  HH  TYR A 642      76.658  23.804  -0.729  1.00  0.380          H  
ATOM  10029  N   TYR A 643      81.193  18.393  -6.335  1.00  0.220          N  
ATOM  10030  CA  TYR A 643      81.635  17.250  -7.128  1.00  0.220          C  
ATOM  10031  C   TYR A 643      82.233  16.171  -6.258  1.00  0.210          C  
ATOM  10032  O   TYR A 643      81.820  15.008  -6.320  1.00  0.200          O  
ATOM  10033  CB  TYR A 643      82.693  17.668  -8.160  1.00  0.310          C  
ATOM  10034  CG  TYR A 643      83.221  16.500  -9.001  1.00  0.310          C  
ATOM  10035  CD1 TYR A 643      82.538  16.131 -10.110  1.00  0.310          C  
ATOM  10036  CD2 TYR A 643      84.359  15.792  -8.639  1.00  0.310          C  
ATOM  10037  CE1 TYR A 643      82.944  15.080 -10.887  1.00  0.310          C  
ATOM  10038  CE2 TYR A 643      84.779  14.728  -9.416  1.00  0.310          C  
ATOM  10039  CZ  TYR A 643      84.070  14.374 -10.543  1.00  0.310          C  
ATOM  10040  OH  TYR A 643      84.482  13.318 -11.326  1.00  0.310          O  
ATOM  10041  H   TYR A 643      81.542  19.322  -6.583  1.00  0.260          H  
ATOM  10042  HA  TYR A 643      80.770  16.831  -7.642  1.00  0.260          H  
ATOM  10043 1HB  TYR A 643      82.260  18.411  -8.837  1.00  0.370          H  
ATOM  10044 2HB  TYR A 643      83.537  18.140  -7.657  1.00  0.370          H  
ATOM  10045  HD1 TYR A 643      81.675  16.680 -10.368  1.00  0.370          H  
ATOM  10046  HD2 TYR A 643      84.920  16.067  -7.747  1.00  0.370          H  
ATOM  10047  HE1 TYR A 643      82.378  14.806 -11.768  1.00  0.370          H  
ATOM  10048  HE2 TYR A 643      85.669  14.170  -9.131  1.00  0.370          H  
ATOM  10049  HH  TYR A 643      83.894  13.236 -12.084  1.00  0.370          H  
ATOM  10050  N   ASP A 644      83.196  16.559  -5.424  1.00  0.220          N  
ATOM  10051  CA  ASP A 644      83.914  15.622  -4.584  1.00  0.210          C  
ATOM  10052  C   ASP A 644      83.009  14.911  -3.596  1.00  0.190          C  
ATOM  10053  O   ASP A 644      83.204  13.725  -3.314  1.00  0.180          O  
ATOM  10054  CB  ASP A 644      84.997  16.359  -3.801  1.00  0.300          C  
ATOM  10055  CG  ASP A 644      86.168  16.836  -4.658  1.00  0.300          C  
ATOM  10056  OD1 ASP A 644      86.333  16.378  -5.763  1.00  0.300          O  
ATOM  10057  OD2 ASP A 644      86.877  17.684  -4.190  1.00  0.300          O  
ATOM  10058  H   ASP A 644      83.461  17.535  -5.415  1.00  0.260          H  
ATOM  10059  HA  ASP A 644      84.385  14.879  -5.227  1.00  0.250          H  
ATOM  10060 1HB  ASP A 644      84.557  17.224  -3.304  1.00  0.360          H  
ATOM  10061 2HB  ASP A 644      85.386  15.703  -3.022  1.00  0.360          H  
ATOM  10062  N   ALA A 645      82.024  15.625  -3.041  1.00  0.190          N  
ATOM  10063  CA  ALA A 645      81.141  15.006  -2.057  1.00  0.180          C  
ATOM  10064  C   ALA A 645      80.313  13.898  -2.685  1.00  0.170          C  
ATOM  10065  O   ALA A 645      80.241  12.776  -2.168  1.00  0.170          O  
ATOM  10066  CB  ALA A 645      80.208  16.049  -1.459  1.00  0.260          C  
ATOM  10067  H   ALA A 645      81.898  16.593  -3.314  1.00  0.230          H  
ATOM  10068  HA  ALA A 645      81.759  14.571  -1.274  1.00  0.220          H  
ATOM  10069 1HB  ALA A 645      79.573  15.573  -0.717  1.00  0.310          H  
ATOM  10070 2HB  ALA A 645      80.797  16.829  -0.994  1.00  0.310          H  
ATOM  10071 3HB  ALA A 645      79.589  16.482  -2.248  1.00  0.310          H  
ATOM  10072  N   ILE A 646      79.761  14.194  -3.859  1.00  0.180          N  
ATOM  10073  CA  ILE A 646      78.905  13.254  -4.555  1.00  0.170          C  
ATOM  10074  C   ILE A 646      79.741  12.089  -5.048  1.00  0.170          C  
ATOM  10075  O   ILE A 646      79.330  10.936  -4.926  1.00  0.160          O  
ATOM  10076  CB  ILE A 646      78.160  13.931  -5.695  1.00  0.240          C  
ATOM  10077  CG1 ILE A 646      77.224  14.982  -5.100  1.00  0.240          C  
ATOM  10078  CG2 ILE A 646      77.314  12.848  -6.450  1.00  0.240          C  
ATOM  10079  CD1 ILE A 646      76.652  15.952  -6.101  1.00  0.240          C  
ATOM  10080  H   ILE A 646      79.895  15.137  -4.247  1.00  0.220          H  
ATOM  10081  HA  ILE A 646      78.168  12.870  -3.854  1.00  0.200          H  
ATOM  10082  HB  ILE A 646      78.865  14.430  -6.350  1.00  0.290          H  
ATOM  10083 1HG1 ILE A 646      76.425  14.472  -4.602  1.00  0.290          H  
ATOM  10084 2HG1 ILE A 646      77.769  15.565  -4.362  1.00  0.290          H  
ATOM  10085 1HG2 ILE A 646      76.756  13.303  -7.251  1.00  0.290          H  
ATOM  10086 2HG2 ILE A 646      77.958  12.093  -6.866  1.00  0.290          H  
ATOM  10087 3HG2 ILE A 646      76.620  12.378  -5.752  1.00  0.290          H  
ATOM  10088 1HD1 ILE A 646      76.011  16.663  -5.580  1.00  0.290          H  
ATOM  10089 2HD1 ILE A 646      77.473  16.493  -6.582  1.00  0.290          H  
ATOM  10090 3HD1 ILE A 646      76.072  15.436  -6.856  1.00  0.290          H  
ATOM  10091  N   THR A 647      80.899  12.402  -5.632  1.00  0.180          N  
ATOM  10092  CA  THR A 647      81.830  11.425  -6.165  1.00  0.180          C  
ATOM  10093  C   THR A 647      82.265  10.435  -5.101  1.00  0.170          C  
ATOM  10094  O   THR A 647      82.282   9.224  -5.354  1.00  0.170          O  
ATOM  10095  CB  THR A 647      83.051  12.135  -6.769  1.00  0.250          C  
ATOM  10096  OG1 THR A 647      82.616  12.955  -7.855  1.00  0.250          O  
ATOM  10097  CG2 THR A 647      84.057  11.136  -7.249  1.00  0.250          C  
ATOM  10098  H   THR A 647      81.150  13.385  -5.723  1.00  0.220          H  
ATOM  10099  HA  THR A 647      81.335  10.871  -6.952  1.00  0.220          H  
ATOM  10100  HB  THR A 647      83.511  12.772  -6.021  1.00  0.300          H  
ATOM  10101  HG1 THR A 647      82.192  13.757  -7.482  1.00  0.300          H  
ATOM  10102 1HG2 THR A 647      84.902  11.663  -7.688  1.00  0.300          H  
ATOM  10103 2HG2 THR A 647      84.406  10.523  -6.421  1.00  0.300          H  
ATOM  10104 3HG2 THR A 647      83.600  10.512  -7.976  1.00  0.300          H  
ATOM  10105  N   THR A 648      82.595  10.937  -3.908  1.00  0.170          N  
ATOM  10106  CA  THR A 648      83.000  10.096  -2.800  1.00  0.170          C  
ATOM  10107  C   THR A 648      81.909   9.086  -2.493  1.00  0.160          C  
ATOM  10108  O   THR A 648      82.182   7.886  -2.343  1.00  0.170          O  
ATOM  10109  CB  THR A 648      83.257  10.964  -1.545  1.00  0.240          C  
ATOM  10110  OG1 THR A 648      84.347  11.864  -1.786  1.00  0.240          O  
ATOM  10111  CG2 THR A 648      83.547  10.116  -0.354  1.00  0.240          C  
ATOM  10112  H   THR A 648      82.606  11.948  -3.769  1.00  0.200          H  
ATOM  10113  HA  THR A 648      83.909   9.562  -3.071  1.00  0.200          H  
ATOM  10114  HB  THR A 648      82.366  11.556  -1.334  1.00  0.290          H  
ATOM  10115  HG1 THR A 648      84.062  12.546  -2.427  1.00  0.290          H  
ATOM  10116 1HG2 THR A 648      83.705  10.760   0.504  1.00  0.290          H  
ATOM  10117 2HG2 THR A 648      82.706   9.467  -0.168  1.00  0.290          H  
ATOM  10118 3HG2 THR A 648      84.438   9.519  -0.531  1.00  0.290          H  
ATOM  10119  N   LEU A 649      80.676   9.571  -2.401  1.00  0.150          N  
ATOM  10120  CA  LEU A 649      79.541   8.723  -2.121  1.00  0.140          C  
ATOM  10121  C   LEU A 649      79.224   7.726  -3.231  1.00  0.140          C  
ATOM  10122  O   LEU A 649      78.883   6.579  -2.936  1.00  0.140          O  
ATOM  10123  CB  LEU A 649      78.347   9.613  -1.901  1.00  0.200          C  
ATOM  10124  CG  LEU A 649      78.361  10.465  -0.669  1.00  0.200          C  
ATOM  10125  CD1 LEU A 649      77.248  11.469  -0.834  1.00  0.200          C  
ATOM  10126  CD2 LEU A 649      78.179   9.572   0.596  1.00  0.200          C  
ATOM  10127  H   LEU A 649      80.534  10.586  -2.493  1.00  0.180          H  
ATOM  10128  HA  LEU A 649      79.764   8.157  -1.225  1.00  0.170          H  
ATOM  10129 1HB  LEU A 649      78.254  10.274  -2.755  1.00  0.240          H  
ATOM  10130 2HB  LEU A 649      77.461   8.987  -1.850  1.00  0.240          H  
ATOM  10131  HG  LEU A 649      79.298  11.009  -0.583  1.00  0.240          H  
ATOM  10132 1HD1 LEU A 649      77.189  12.128   0.031  1.00  0.240          H  
ATOM  10133 2HD1 LEU A 649      77.433  12.066  -1.722  1.00  0.240          H  
ATOM  10134 3HD1 LEU A 649      76.337  10.939  -0.959  1.00  0.240          H  
ATOM  10135 1HD2 LEU A 649      78.162  10.206   1.470  1.00  0.240          H  
ATOM  10136 2HD2 LEU A 649      77.254   9.015   0.530  1.00  0.240          H  
ATOM  10137 3HD2 LEU A 649      78.997   8.873   0.692  1.00  0.240          H  
ATOM  10138  N   MET A 650      79.320   8.136  -4.504  1.00  0.140          N  
ATOM  10139  CA  MET A 650      79.013   7.197  -5.580  1.00  0.150          C  
ATOM  10140  C   MET A 650      79.989   6.023  -5.557  1.00  0.150          C  
ATOM  10141  O   MET A 650      79.585   4.859  -5.724  1.00  0.150          O  
ATOM  10142  CB  MET A 650      79.086   7.859  -6.950  1.00  0.210          C  
ATOM  10143  CG  MET A 650      78.003   8.858  -7.304  1.00  0.210          C  
ATOM  10144  SD  MET A 650      78.095   9.380  -9.065  1.00  0.210          S  
ATOM  10145  CE  MET A 650      79.544  10.434  -9.129  1.00  0.210          C  
ATOM  10146  H   MET A 650      79.550   9.113  -4.708  1.00  0.170          H  
ATOM  10147  HA  MET A 650      78.010   6.806  -5.427  1.00  0.180          H  
ATOM  10148 1HB  MET A 650      80.059   8.329  -7.069  1.00  0.250          H  
ATOM  10149 2HB  MET A 650      79.003   7.081  -7.684  1.00  0.250          H  
ATOM  10150 1HG  MET A 650      77.031   8.403  -7.128  1.00  0.250          H  
ATOM  10151 2HG  MET A 650      78.085   9.726  -6.674  1.00  0.250          H  
ATOM  10152 1HE  MET A 650      79.680  10.800 -10.141  1.00  0.250          H  
ATOM  10153 2HE  MET A 650      79.422  11.276  -8.458  1.00  0.250          H  
ATOM  10154 3HE  MET A 650      80.419   9.864  -8.839  1.00  0.250          H  
ATOM  10155  N   LYS A 651      81.274   6.327  -5.328  1.00  0.160          N  
ATOM  10156  CA  LYS A 651      82.278   5.284  -5.262  1.00  0.170          C  
ATOM  10157  C   LYS A 651      82.007   4.406  -4.043  1.00  0.170          C  
ATOM  10158  O   LYS A 651      82.081   3.176  -4.109  1.00  0.180          O  
ATOM  10159  CB  LYS A 651      83.680   5.891  -5.224  1.00  0.230          C  
ATOM  10160  CG  LYS A 651      84.113   6.539  -6.554  1.00  0.230          C  
ATOM  10161  CD  LYS A 651      85.524   7.130  -6.472  1.00  0.230          C  
ATOM  10162  CE  LYS A 651      85.923   7.795  -7.788  1.00  0.230          C  
ATOM  10163  NZ  LYS A 651      87.322   8.348  -7.752  1.00  0.230          N  
ATOM  10164  H   LYS A 651      81.554   7.309  -5.220  1.00  0.190          H  
ATOM  10165  HA  LYS A 651      82.194   4.665  -6.156  1.00  0.200          H  
ATOM  10166 1HB  LYS A 651      83.711   6.666  -4.451  1.00  0.280          H  
ATOM  10167 2HB  LYS A 651      84.405   5.124  -4.956  1.00  0.280          H  
ATOM  10168 1HG  LYS A 651      84.084   5.786  -7.348  1.00  0.280          H  
ATOM  10169 2HG  LYS A 651      83.407   7.330  -6.814  1.00  0.280          H  
ATOM  10170 1HD  LYS A 651      85.556   7.876  -5.674  1.00  0.280          H  
ATOM  10171 2HD  LYS A 651      86.239   6.341  -6.243  1.00  0.280          H  
ATOM  10172 1HE  LYS A 651      85.843   7.074  -8.583  1.00  0.280          H  
ATOM  10173 2HE  LYS A 651      85.235   8.602  -7.987  1.00  0.280          H  
ATOM  10174 1HZ  LYS A 651      87.542   8.788  -8.640  1.00  0.280          H  
ATOM  10175 2HZ  LYS A 651      87.400   9.033  -7.014  1.00  0.280          H  
ATOM  10176 3HZ  LYS A 651      87.980   7.593  -7.586  1.00  0.280          H  
ATOM  10177  N   ALA A 652      81.650   5.019  -2.916  1.00  0.160          N  
ATOM  10178  CA  ALA A 652      81.342   4.220  -1.755  1.00  0.170          C  
ATOM  10179  C   ALA A 652      80.174   3.295  -2.033  1.00  0.160          C  
ATOM  10180  O   ALA A 652      80.130   2.196  -1.492  1.00  0.160          O  
ATOM  10181  CB  ALA A 652      81.026   5.082  -0.573  1.00  0.230          C  
ATOM  10182  H   ALA A 652      81.638   6.041  -2.845  1.00  0.190          H  
ATOM  10183  HA  ALA A 652      82.216   3.616  -1.531  1.00  0.200          H  
ATOM  10184 1HB  ALA A 652      80.829   4.458   0.293  1.00  0.280          H  
ATOM  10185 2HB  ALA A 652      81.879   5.709  -0.394  1.00  0.280          H  
ATOM  10186 3HB  ALA A 652      80.154   5.690  -0.794  1.00  0.280          H  
ATOM  10187  N   ARG A 653      79.194   3.730  -2.833  1.00  0.140          N  
ATOM  10188  CA  ARG A 653      78.056   2.867  -3.079  1.00  0.140          C  
ATOM  10189  C   ARG A 653      78.470   1.547  -3.722  1.00  0.140          C  
ATOM  10190  O   ARG A 653      78.156   0.472  -3.197  1.00  0.140          O  
ATOM  10191  CB  ARG A 653      76.970   3.533  -3.927  1.00  0.200          C  
ATOM  10192  CG  ARG A 653      75.688   2.654  -4.085  1.00  0.200          C  
ATOM  10193  CD  ARG A 653      74.608   3.279  -4.867  1.00  0.200          C  
ATOM  10194  NE  ARG A 653      73.419   2.372  -4.992  1.00  0.200          N  
ATOM  10195  CZ  ARG A 653      72.367   2.265  -4.106  1.00  0.200          C  
ATOM  10196  NH1 ARG A 653      72.293   2.971  -3.018  1.00  0.200          N  
ATOM  10197  NH2 ARG A 653      71.389   1.424  -4.345  1.00  0.200          N  
ATOM  10198  H   ARG A 653      79.231   4.678  -3.219  1.00  0.170          H  
ATOM  10199  HA  ARG A 653      77.614   2.652  -2.138  1.00  0.170          H  
ATOM  10200 1HB  ARG A 653      76.677   4.477  -3.461  1.00  0.240          H  
ATOM  10201 2HB  ARG A 653      77.357   3.762  -4.917  1.00  0.240          H  
ATOM  10202 1HG  ARG A 653      75.932   1.697  -4.540  1.00  0.240          H  
ATOM  10203 2HG  ARG A 653      75.276   2.488  -3.106  1.00  0.240          H  
ATOM  10204 1HD  ARG A 653      74.293   4.209  -4.406  1.00  0.240          H  
ATOM  10205 2HD  ARG A 653      74.982   3.489  -5.857  1.00  0.240          H  
ATOM  10206  HE  ARG A 653      73.384   1.766  -5.815  1.00  0.240          H  
ATOM  10207 1HH1 ARG A 653      73.048   3.616  -2.770  1.00  0.240          H  
ATOM  10208 2HH1 ARG A 653      71.462   2.837  -2.394  1.00  0.240          H  
ATOM  10209 1HH2 ARG A 653      71.415   0.828  -5.177  1.00  0.240          H  
ATOM  10210 2HH2 ARG A 653      70.616   1.345  -3.690  1.00  0.240          H  
ATOM  10211  N   LYS A 654      79.251   1.597  -4.816  1.00  0.160          N  
ATOM  10212  CA  LYS A 654      79.629   0.328  -5.467  1.00  0.190          C  
ATOM  10213  C   LYS A 654      80.442  -0.601  -4.528  1.00  0.180          C  
ATOM  10214  O   LYS A 654      80.338  -1.836  -4.628  1.00  0.210          O  
ATOM  10215  CB  LYS A 654      80.431   0.570  -6.779  1.00  0.250          C  
ATOM  10216  CG  LYS A 654      81.858   1.138  -6.579  1.00  0.250          C  
ATOM  10217  CD  LYS A 654      82.659   1.416  -7.868  1.00  0.250          C  
ATOM  10218  CE  LYS A 654      84.113   1.820  -7.483  1.00  0.250          C  
ATOM  10219  NZ  LYS A 654      84.992   2.147  -8.665  1.00  0.250          N  
ATOM  10220  H   LYS A 654      79.516   2.519  -5.190  1.00  0.190          H  
ATOM  10221  HA  LYS A 654      78.712  -0.197  -5.734  1.00  0.230          H  
ATOM  10222 1HB  LYS A 654      80.520  -0.369  -7.324  1.00  0.300          H  
ATOM  10223 2HB  LYS A 654      79.882   1.268  -7.412  1.00  0.300          H  
ATOM  10224 1HG  LYS A 654      81.749   2.075  -6.097  1.00  0.300          H  
ATOM  10225 2HG  LYS A 654      82.453   0.484  -5.945  1.00  0.300          H  
ATOM  10226 1HD  LYS A 654      82.675   0.533  -8.505  1.00  0.300          H  
ATOM  10227 2HD  LYS A 654      82.204   2.242  -8.417  1.00  0.300          H  
ATOM  10228 1HE  LYS A 654      84.078   2.688  -6.819  1.00  0.300          H  
ATOM  10229 2HE  LYS A 654      84.559   0.984  -6.943  1.00  0.300          H  
ATOM  10230 1HZ  LYS A 654      85.916   2.379  -8.336  1.00  0.300          H  
ATOM  10231 2HZ  LYS A 654      85.048   1.351  -9.282  1.00  0.300          H  
ATOM  10232 3HZ  LYS A 654      84.624   2.966  -9.194  1.00  0.300          H  
ATOM  10233  N   SER A 655      81.203   0.003  -3.602  1.00  0.190          N  
ATOM  10234  CA  SER A 655      82.052  -0.723  -2.662  1.00  0.210          C  
ATOM  10235  C   SER A 655      81.426  -1.175  -1.325  1.00  0.180          C  
ATOM  10236  O   SER A 655      81.806  -2.215  -0.781  1.00  0.200          O  
ATOM  10237  CB  SER A 655      83.246   0.163  -2.368  1.00  0.290          C  
ATOM  10238  OG  SER A 655      84.048   0.332  -3.508  1.00  0.290          O  
ATOM  10239  H   SER A 655      81.282   1.029  -3.623  1.00  0.230          H  
ATOM  10240  HA  SER A 655      82.409  -1.607  -3.171  1.00  0.250          H  
ATOM  10241 1HB  SER A 655      82.875   1.137  -2.051  1.00  0.340          H  
ATOM  10242 2HB  SER A 655      83.819  -0.227  -1.568  1.00  0.340          H  
ATOM  10243  HG  SER A 655      84.522  -0.520  -3.627  1.00  0.340          H  
ATOM  10244  N   TYR A 656      80.497  -0.393  -0.781  1.00  0.180          N  
ATOM  10245  CA  TYR A 656      79.933  -0.636   0.545  1.00  0.210          C  
ATOM  10246  C   TYR A 656      78.407  -0.801   0.694  1.00  0.180          C  
ATOM  10247  O   TYR A 656      77.936  -1.297   1.734  1.00  0.220          O  
ATOM  10248  CB  TYR A 656      80.369   0.510   1.456  1.00  0.280          C  
ATOM  10249  CG  TYR A 656      81.871   0.625   1.662  1.00  0.280          C  
ATOM  10250  CD1 TYR A 656      82.645   1.541   0.971  1.00  0.280          C  
ATOM  10251  CD2 TYR A 656      82.449  -0.177   2.575  1.00  0.280          C  
ATOM  10252  CE1 TYR A 656      84.008   1.627   1.238  1.00  0.280          C  
ATOM  10253  CE2 TYR A 656      83.786  -0.111   2.852  1.00  0.280          C  
ATOM  10254  CZ  TYR A 656      84.571   0.779   2.207  1.00  0.280          C  
ATOM  10255  OH  TYR A 656      85.907   0.869   2.560  1.00  0.280          O  
ATOM  10256  H   TYR A 656      80.231   0.455  -1.268  1.00  0.220          H  
ATOM  10257  HA  TYR A 656      80.383  -1.556   0.913  1.00  0.250          H  
ATOM  10258 1HB  TYR A 656      80.008   1.455   1.044  1.00  0.340          H  
ATOM  10259 2HB  TYR A 656      79.905   0.390   2.422  1.00  0.340          H  
ATOM  10260  HD1 TYR A 656      82.187   2.190   0.242  1.00  0.340          H  
ATOM  10261  HD2 TYR A 656      81.834  -0.856   3.113  1.00  0.340          H  
ATOM  10262  HE1 TYR A 656      84.624   2.356   0.716  1.00  0.340          H  
ATOM  10263  HE2 TYR A 656      84.214  -0.757   3.615  1.00  0.340          H  
ATOM  10264  HH  TYR A 656      86.005   0.581   3.518  1.00  0.340          H  
ATOM  10265  N   VAL A 657      77.602  -0.409  -0.292  1.00  0.160          N  
ATOM  10266  CA  VAL A 657      76.171  -0.411  -0.042  1.00  0.160          C  
ATOM  10267  C   VAL A 657      75.387  -1.665  -0.409  1.00  0.160          C  
ATOM  10268  O   VAL A 657      74.986  -1.877  -1.555  1.00  0.160          O  
ATOM  10269  CB  VAL A 657      75.584   0.805  -0.769  1.00  0.220          C  
ATOM  10270  CG1 VAL A 657      74.103   0.905  -0.652  1.00  0.220          C  
ATOM  10271  CG2 VAL A 657      76.126   2.029  -0.122  1.00  0.220          C  
ATOM  10272  H   VAL A 657      77.945  -0.088  -1.206  1.00  0.190          H  
ATOM  10273  HA  VAL A 657      76.030  -0.245   1.027  1.00  0.190          H  
ATOM  10274  HB  VAL A 657      75.870   0.746  -1.810  1.00  0.270          H  
ATOM  10275 1HG1 VAL A 657      73.776   1.792  -1.158  1.00  0.270          H  
ATOM  10276 2HG1 VAL A 657      73.611   0.052  -1.099  1.00  0.270          H  
ATOM  10277 3HG1 VAL A 657      73.844   0.974   0.394  1.00  0.270          H  
ATOM  10278 1HG2 VAL A 657      75.757   2.914  -0.631  1.00  0.270          H  
ATOM  10279 2HG2 VAL A 657      75.774   2.013   0.869  1.00  0.270          H  
ATOM  10280 3HG2 VAL A 657      77.214   2.030  -0.129  1.00  0.270          H  
ATOM  10281  N   SER A 658      75.107  -2.440   0.632  1.00  0.170          N  
ATOM  10282  CA  SER A 658      74.268  -3.642   0.563  1.00  0.160          C  
ATOM  10283  C   SER A 658      73.796  -4.097   1.928  1.00  0.170          C  
ATOM  10284  O   SER A 658      74.066  -3.444   2.941  1.00  0.180          O  
ATOM  10285  CB  SER A 658      74.912  -4.805  -0.129  1.00  0.230          C  
ATOM  10286  OG  SER A 658      73.957  -5.822  -0.324  1.00  0.230          O  
ATOM  10287  H   SER A 658      75.561  -2.172   1.504  1.00  0.200          H  
ATOM  10288  HA  SER A 658      73.383  -3.391  -0.020  1.00  0.190          H  
ATOM  10289 1HB  SER A 658      75.305  -4.487  -1.092  1.00  0.270          H  
ATOM  10290 2HB  SER A 658      75.729  -5.184   0.471  1.00  0.270          H  
ATOM  10291  HG  SER A 658      74.333  -6.400  -1.001  1.00  0.270          H  
ATOM  10292  N   GLY A 659      73.110  -5.233   1.941  1.00  0.170          N  
ATOM  10293  CA  GLY A 659      72.548  -5.803   3.164  1.00  0.180          C  
ATOM  10294  C   GLY A 659      71.234  -5.128   3.502  1.00  0.170          C  
ATOM  10295  O   GLY A 659      70.627  -4.477   2.648  1.00  0.180          O  
ATOM  10296  H   GLY A 659      72.970  -5.708   1.055  1.00  0.200          H  
ATOM  10297 1HA  GLY A 659      72.403  -6.876   3.048  1.00  0.220          H  
ATOM  10298 2HA  GLY A 659      73.234  -5.664   3.993  1.00  0.220          H  
ATOM  10299  N   GLY A 660      70.756  -5.335   4.715  1.00  0.180          N  
ATOM  10300  CA  GLY A 660      69.472  -4.761   5.114  1.00  0.170          C  
ATOM  10301  C   GLY A 660      69.649  -3.298   5.520  1.00  0.170          C  
ATOM  10302  O   GLY A 660      70.760  -2.747   5.434  1.00  0.180          O  
ATOM  10303  H   GLY A 660      71.309  -5.935   5.336  1.00  0.220          H  
ATOM  10304 1HA  GLY A 660      68.761  -4.835   4.297  1.00  0.200          H  
ATOM  10305 2HA  GLY A 660      69.052  -5.325   5.946  1.00  0.200          H  
ATOM  10306  N   GLN A 661      68.567  -2.675   6.001  1.00  0.160          N  
ATOM  10307  CA  GLN A 661      68.643  -1.270   6.410  1.00  0.160          C  
ATOM  10308  C   GLN A 661      67.802  -0.947   7.648  1.00  0.170          C  
ATOM  10309  O   GLN A 661      66.656  -1.381   7.790  1.00  0.180          O  
ATOM  10310  CB  GLN A 661      68.264  -0.330   5.250  1.00  0.220          C  
ATOM  10311  CG  GLN A 661      68.425   1.193   5.581  1.00  0.220          C  
ATOM  10312  CD  GLN A 661      68.303   2.111   4.353  1.00  0.220          C  
ATOM  10313  OE1 GLN A 661      67.798   1.689   3.301  1.00  0.220          O  
ATOM  10314  NE2 GLN A 661      68.767   3.362   4.481  1.00  0.220          N  
ATOM  10315  H   GLN A 661      67.681  -3.196   6.049  1.00  0.190          H  
ATOM  10316  HA  GLN A 661      69.676  -1.066   6.664  1.00  0.190          H  
ATOM  10317 1HB  GLN A 661      68.856  -0.569   4.381  1.00  0.270          H  
ATOM  10318 2HB  GLN A 661      67.225  -0.492   4.979  1.00  0.270          H  
ATOM  10319 1HG  GLN A 661      67.631   1.482   6.273  1.00  0.270          H  
ATOM  10320 2HG  GLN A 661      69.394   1.369   6.046  1.00  0.270          H  
ATOM  10321 1HE2 GLN A 661      68.692   4.038   3.708  1.00  0.270          H  
ATOM  10322 2HE2 GLN A 661      69.193   3.664   5.348  1.00  0.270          H  
ATOM  10323  N   SER A 662      68.372  -0.130   8.526  1.00  0.190          N  
ATOM  10324  CA  SER A 662      67.693   0.293   9.754  1.00  0.210          C  
ATOM  10325  C   SER A 662      67.924   1.765  10.061  1.00  0.190          C  
ATOM  10326  O   SER A 662      69.053   2.272   9.978  1.00  0.290          O  
ATOM  10327  CB  SER A 662      68.165  -0.561  10.911  1.00  0.290          C  
ATOM  10328  OG  SER A 662      67.605  -0.136  12.116  1.00  0.290          O  
ATOM  10329  H   SER A 662      69.332   0.176   8.340  1.00  0.230          H  
ATOM  10330  HA  SER A 662      66.616   0.149   9.625  1.00  0.250          H  
ATOM  10331 1HB  SER A 662      67.883  -1.597  10.723  1.00  0.340          H  
ATOM  10332 2HB  SER A 662      69.254  -0.522  10.974  1.00  0.340          H  
ATOM  10333  HG  SER A 662      67.825  -0.809  12.763  1.00  0.340          H  
ATOM  10334  N   MET A 663      66.839   2.490  10.345  1.00  0.280          N  
ATOM  10335  CA  MET A 663      66.984   3.924  10.572  1.00  0.270          C  
ATOM  10336  C   MET A 663      66.473   4.349  11.946  1.00  0.280          C  
ATOM  10337  O   MET A 663      65.346   4.043  12.345  1.00  0.320          O  
ATOM  10338  CB  MET A 663      66.294   4.668   9.445  1.00  0.380          C  
ATOM  10339  CG  MET A 663      66.867   4.336   8.045  1.00  0.380          C  
ATOM  10340  SD  MET A 663      66.061   5.180   6.670  1.00  0.380          S  
ATOM  10341  CE  MET A 663      66.629   6.856   6.729  1.00  0.380          C  
ATOM  10342  H   MET A 663      65.927   2.020  10.431  1.00  0.340          H  
ATOM  10343  HA  MET A 663      68.040   4.174  10.542  1.00  0.320          H  
ATOM  10344 1HB  MET A 663      65.236   4.439   9.455  1.00  0.460          H  
ATOM  10345 2HB  MET A 663      66.425   5.720   9.614  1.00  0.460          H  
ATOM  10346 1HG  MET A 663      67.918   4.562   8.023  1.00  0.460          H  
ATOM  10347 2HG  MET A 663      66.755   3.266   7.874  1.00  0.460          H  
ATOM  10348 1HE  MET A 663      66.145   7.428   5.936  1.00  0.460          H  
ATOM  10349 2HE  MET A 663      66.394   7.282   7.675  1.00  0.460          H  
ATOM  10350 3HE  MET A 663      67.689   6.884   6.580  1.00  0.460          H  
ATOM  10351  N   ILE A 664      67.325   5.079  12.661  1.00  0.250          N  
ATOM  10352  CA  ILE A 664      67.043   5.507  14.022  1.00  0.260          C  
ATOM  10353  C   ILE A 664      66.996   7.011  14.224  1.00  0.270          C  
ATOM  10354  O   ILE A 664      67.964   7.735  13.968  1.00  0.260          O  
ATOM  10355  CB  ILE A 664      68.119   4.921  14.972  1.00  0.360          C  
ATOM  10356  CG1 ILE A 664      68.082   3.359  14.897  1.00  0.360          C  
ATOM  10357  CG2 ILE A 664      67.913   5.441  16.422  1.00  0.360          C  
ATOM  10358  CD1 ILE A 664      69.244   2.663  15.576  1.00  0.360          C  
ATOM  10359  H   ILE A 664      68.219   5.314  12.224  1.00  0.300          H  
ATOM  10360  HA  ILE A 664      66.072   5.104  14.308  1.00  0.310          H  
ATOM  10361  HB  ILE A 664      69.102   5.233  14.625  1.00  0.430          H  
ATOM  10362 1HG1 ILE A 664      67.153   3.007  15.342  1.00  0.430          H  
ATOM  10363 2HG1 ILE A 664      68.098   3.054  13.853  1.00  0.430          H  
ATOM  10364 1HG2 ILE A 664      68.679   5.044  17.075  1.00  0.430          H  
ATOM  10365 2HG2 ILE A 664      67.975   6.523  16.452  1.00  0.430          H  
ATOM  10366 3HG2 ILE A 664      66.934   5.133  16.786  1.00  0.430          H  
ATOM  10367 1HD1 ILE A 664      69.134   1.585  15.456  1.00  0.430          H  
ATOM  10368 2HD1 ILE A 664      70.180   2.985  15.112  1.00  0.430          H  
ATOM  10369 3HD1 ILE A 664      69.266   2.898  16.633  1.00  0.430          H  
ATOM  10370  N   LYS A 665      65.882   7.488  14.750  1.00  0.290          N  
ATOM  10371  CA  LYS A 665      65.775   8.904  15.054  1.00  0.300          C  
ATOM  10372  C   LYS A 665      66.526   9.173  16.351  1.00  0.320          C  
ATOM  10373  O   LYS A 665      66.320   8.472  17.343  1.00  0.350          O  
ATOM  10374  CB  LYS A 665      64.312   9.327  15.179  1.00  0.420          C  
ATOM  10375  CG  LYS A 665      64.107  10.817  15.448  1.00  0.420          C  
ATOM  10376  CD  LYS A 665      62.640  11.169  15.453  1.00  0.420          C  
ATOM  10377  CE  LYS A 665      62.424  12.658  15.682  1.00  0.420          C  
ATOM  10378  NZ  LYS A 665      60.998  13.033  15.525  1.00  0.420          N  
ATOM  10379  H   LYS A 665      65.113   6.854  14.931  1.00  0.350          H  
ATOM  10380  HA  LYS A 665      66.248   9.482  14.260  1.00  0.360          H  
ATOM  10381 1HB  LYS A 665      63.781   9.077  14.257  1.00  0.500          H  
ATOM  10382 2HB  LYS A 665      63.841   8.774  15.991  1.00  0.500          H  
ATOM  10383 1HG  LYS A 665      64.534  11.082  16.419  1.00  0.500          H  
ATOM  10384 2HG  LYS A 665      64.617  11.407  14.678  1.00  0.500          H  
ATOM  10385 1HD  LYS A 665      62.203  10.880  14.512  1.00  0.500          H  
ATOM  10386 2HD  LYS A 665      62.141  10.618  16.246  1.00  0.500          H  
ATOM  10387 1HE  LYS A 665      62.750  12.921  16.687  1.00  0.500          H  
ATOM  10388 2HE  LYS A 665      63.014  13.220  14.957  1.00  0.500          H  
ATOM  10389 1HZ  LYS A 665      60.824  14.041  15.621  1.00  0.500          H  
ATOM  10390 2HZ  LYS A 665      60.734  12.829  14.563  1.00  0.500          H  
ATOM  10391 3HZ  LYS A 665      60.414  12.539  16.167  1.00  0.500          H  
ATOM  10392  N   ILE A 666      67.403  10.170  16.343  1.00  0.300          N  
ATOM  10393  CA  ILE A 666      68.167  10.531  17.528  1.00  0.320          C  
ATOM  10394  C   ILE A 666      67.449  11.669  18.226  1.00  0.320          C  
ATOM  10395  O   ILE A 666      67.285  11.678  19.448  1.00  0.340          O  
ATOM  10396  CB  ILE A 666      69.589  11.010  17.176  1.00  0.440          C  
ATOM  10397  CG1 ILE A 666      70.375   9.925  16.340  1.00  0.440          C  
ATOM  10398  CG2 ILE A 666      70.328  11.403  18.458  1.00  0.440          C  
ATOM  10399  CD1 ILE A 666      70.555   8.567  16.991  1.00  0.440          C  
ATOM  10400  H   ILE A 666      67.536  10.717  15.492  1.00  0.360          H  
ATOM  10401  HA  ILE A 666      68.210   9.685  18.209  1.00  0.380          H  
ATOM  10402  HB  ILE A 666      69.514  11.885  16.557  1.00  0.530          H  
ATOM  10403 1HG1 ILE A 666      69.836   9.774  15.401  1.00  0.530          H  
ATOM  10404 2HG1 ILE A 666      71.363  10.323  16.108  1.00  0.530          H  
ATOM  10405 1HG2 ILE A 666      71.295  11.771  18.215  1.00  0.530          H  
ATOM  10406 2HG2 ILE A 666      69.790  12.187  18.984  1.00  0.530          H  
ATOM  10407 3HG2 ILE A 666      70.424  10.546  19.116  1.00  0.530          H  
ATOM  10408 1HD1 ILE A 666      71.101   7.908  16.317  1.00  0.530          H  
ATOM  10409 2HD1 ILE A 666      71.115   8.661  17.917  1.00  0.530          H  
ATOM  10410 3HD1 ILE A 666      69.585   8.129  17.199  1.00  0.530          H  
ATOM  10411  N   ASN A 667      67.075  12.653  17.419  1.00  0.320          N  
ATOM  10412  CA  ASN A 667      66.418  13.861  17.884  1.00  0.350          C  
ATOM  10413  C   ASN A 667      65.513  14.401  16.782  1.00  0.440          C  
ATOM  10414  O   ASN A 667      65.557  13.933  15.646  1.00  0.780          O  
ATOM  10415  CB  ASN A 667      67.481  14.890  18.278  1.00  0.480          C  
ATOM  10416  CG  ASN A 667      67.039  15.887  19.334  1.00  0.480          C  
ATOM  10417  OD1 ASN A 667      65.862  16.261  19.393  1.00  0.480          O  
ATOM  10418  ND2 ASN A 667      67.957  16.324  20.151  1.00  0.480          N  
ATOM  10419  H   ASN A 667      67.266  12.521  16.426  1.00  0.380          H  
ATOM  10420  HA  ASN A 667      65.795  13.622  18.747  1.00  0.420          H  
ATOM  10421 1HB  ASN A 667      68.369  14.370  18.641  1.00  0.570          H  
ATOM  10422 2HB  ASN A 667      67.778  15.440  17.388  1.00  0.570          H  
ATOM  10423 1HD2 ASN A 667      67.719  16.986  20.865  1.00  0.570          H  
ATOM  10424 2HD2 ASN A 667      68.899  15.998  20.070  1.00  0.570          H  
ATOM  10425  N   ASP A 668      64.827  15.506  17.056  1.00  0.380          N  
ATOM  10426  CA  ASP A 668      63.900  16.117  16.100  1.00  0.430          C  
ATOM  10427  C   ASP A 668      64.586  16.452  14.788  1.00  0.400          C  
ATOM  10428  O   ASP A 668      63.988  16.360  13.705  1.00  0.610          O  
ATOM  10429  CB  ASP A 668      63.340  17.415  16.680  1.00  0.580          C  
ATOM  10430  CG  ASP A 668      62.374  17.220  17.849  1.00  0.580          C  
ATOM  10431  OD1 ASP A 668      61.928  16.119  18.088  1.00  0.580          O  
ATOM  10432  OD2 ASP A 668      62.094  18.194  18.498  1.00  0.580          O  
ATOM  10433  H   ASP A 668      64.874  15.875  18.002  1.00  0.460          H  
ATOM  10434  HA  ASP A 668      63.082  15.432  15.901  1.00  0.520          H  
ATOM  10435 1HB  ASP A 668      64.165  18.039  17.021  1.00  0.700          H  
ATOM  10436 2HB  ASP A 668      62.826  17.969  15.891  1.00  0.700          H  
ATOM  10437  N   HIS A 669      65.852  16.835  14.894  1.00  0.320          N  
ATOM  10438  CA  HIS A 669      66.626  17.212  13.747  1.00  0.290          C  
ATOM  10439  C   HIS A 669      67.899  16.386  13.553  1.00  0.280          C  
ATOM  10440  O   HIS A 669      68.866  16.884  12.970  1.00  0.300          O  
ATOM  10441  CB  HIS A 669      66.924  18.700  13.850  1.00  0.420          C  
ATOM  10442  CG  HIS A 669      65.668  19.501  13.824  1.00  0.420          C  
ATOM  10443  ND1 HIS A 669      64.922  19.623  12.695  1.00  0.420          N  
ATOM  10444  CD2 HIS A 669      65.023  20.198  14.782  1.00  0.420          C  
ATOM  10445  CE1 HIS A 669      63.861  20.359  12.933  1.00  0.420          C  
ATOM  10446  NE2 HIS A 669      63.891  20.728  14.206  1.00  0.420          N  
ATOM  10447  H   HIS A 669      66.273  16.903  15.810  1.00  0.380          H  
ATOM  10448  HA  HIS A 669      66.017  17.062  12.863  1.00  0.350          H  
ATOM  10449 1HB  HIS A 669      67.433  18.913  14.771  1.00  0.500          H  
ATOM  10450 2HB  HIS A 669      67.559  19.016  13.034  1.00  0.500          H  
ATOM  10451  HD1 HIS A 669      65.177  19.178  11.830  1.00  0.500          H  
ATOM  10452  HD2 HIS A 669      65.238  20.379  15.836  1.00  0.500          H  
ATOM  10453  HE1 HIS A 669      63.140  20.563  12.130  1.00  0.500          H  
ATOM  10454  N   LEU A 670      67.920  15.136  14.044  1.00  0.300          N  
ATOM  10455  CA  LEU A 670      69.099  14.271  13.849  1.00  0.300          C  
ATOM  10456  C   LEU A 670      68.732  12.784  13.658  1.00  0.270          C  
ATOM  10457  O   LEU A 670      68.040  12.176  14.491  1.00  0.290          O  
ATOM  10458  CB  LEU A 670      70.097  14.485  14.996  1.00  0.420          C  
ATOM  10459  CG  LEU A 670      71.392  13.641  14.997  1.00  0.420          C  
ATOM  10460  CD1 LEU A 670      72.261  13.958  13.766  1.00  0.420          C  
ATOM  10461  CD2 LEU A 670      72.156  13.976  16.265  1.00  0.420          C  
ATOM  10462  H   LEU A 670      67.087  14.781  14.527  1.00  0.360          H  
ATOM  10463  HA  LEU A 670      69.587  14.587  12.935  1.00  0.360          H  
ATOM  10464 1HB  LEU A 670      70.419  15.516  14.958  1.00  0.500          H  
ATOM  10465 2HB  LEU A 670      69.584  14.321  15.944  1.00  0.500          H  
ATOM  10466  HG  LEU A 670      71.150  12.584  14.977  1.00  0.500          H  
ATOM  10467 1HD1 LEU A 670      73.158  13.365  13.813  1.00  0.500          H  
ATOM  10468 2HD1 LEU A 670      71.734  13.718  12.854  1.00  0.500          H  
ATOM  10469 3HD1 LEU A 670      72.525  15.015  13.763  1.00  0.500          H  
ATOM  10470 1HD2 LEU A 670      73.065  13.393  16.298  1.00  0.500          H  
ATOM  10471 2HD2 LEU A 670      72.405  15.034  16.278  1.00  0.500          H  
ATOM  10472 3HD2 LEU A 670      71.548  13.750  17.131  1.00  0.500          H  
ATOM  10473  N   LEU A 671      69.188  12.217  12.528  1.00  0.260          N  
ATOM  10474  CA  LEU A 671      68.892  10.853  12.082  1.00  0.260          C  
ATOM  10475  C   LEU A 671      70.091   9.970  11.692  1.00  0.250          C  
ATOM  10476  O   LEU A 671      70.971  10.381  10.925  1.00  0.300          O  
ATOM  10477  CB  LEU A 671      67.953  10.978  10.878  1.00  0.360          C  
ATOM  10478  CG  LEU A 671      67.602   9.733  10.068  1.00  0.360          C  
ATOM  10479  CD1 LEU A 671      66.818   8.768  10.893  1.00  0.360          C  
ATOM  10480  CD2 LEU A 671      66.798  10.191   8.878  1.00  0.360          C  
ATOM  10481  H   LEU A 671      69.760  12.788  11.894  1.00  0.310          H  
ATOM  10482  HA  LEU A 671      68.367  10.353  12.897  1.00  0.310          H  
ATOM  10483 1HB  LEU A 671      67.020  11.390  11.237  1.00  0.440          H  
ATOM  10484 2HB  LEU A 671      68.397  11.700  10.189  1.00  0.440          H  
ATOM  10485  HG  LEU A 671      68.513   9.232   9.724  1.00  0.440          H  
ATOM  10486 1HD1 LEU A 671      66.578   7.912  10.284  1.00  0.440          H  
ATOM  10487 2HD1 LEU A 671      67.388   8.445  11.730  1.00  0.440          H  
ATOM  10488 3HD1 LEU A 671      65.905   9.251  11.239  1.00  0.440          H  
ATOM  10489 1HD2 LEU A 671      66.524   9.363   8.264  1.00  0.440          H  
ATOM  10490 2HD2 LEU A 671      65.889  10.693   9.224  1.00  0.440          H  
ATOM  10491 3HD2 LEU A 671      67.400  10.883   8.294  1.00  0.440          H  
ATOM  10492  N   THR A 672      70.103   8.729  12.197  1.00  0.220          N  
ATOM  10493  CA  THR A 672      71.136   7.755  11.846  1.00  0.230          C  
ATOM  10494  C   THR A 672      70.592   6.660  10.920  1.00  0.210          C  
ATOM  10495  O   THR A 672      69.646   5.941  11.256  1.00  0.230          O  
ATOM  10496  CB  THR A 672      71.736   7.110  13.117  1.00  0.320          C  
ATOM  10497  OG1 THR A 672      72.356   8.123  13.911  1.00  0.320          O  
ATOM  10498  CG2 THR A 672      72.762   6.019  12.765  1.00  0.320          C  
ATOM  10499  H   THR A 672      69.356   8.435  12.836  1.00  0.260          H  
ATOM  10500  HA  THR A 672      71.929   8.269  11.306  1.00  0.280          H  
ATOM  10501  HB  THR A 672      70.930   6.661  13.701  1.00  0.380          H  
ATOM  10502  HG1 THR A 672      71.678   8.703  14.269  1.00  0.380          H  
ATOM  10503 1HG2 THR A 672      73.149   5.592  13.686  1.00  0.380          H  
ATOM  10504 2HG2 THR A 672      72.283   5.236  12.186  1.00  0.380          H  
ATOM  10505 3HG2 THR A 672      73.578   6.437  12.187  1.00  0.380          H  
ATOM  10506  N   SER A 673      71.231   6.490   9.766  1.00  0.190          N  
ATOM  10507  CA  SER A 673      70.807   5.494   8.782  1.00  0.170          C  
ATOM  10508  C   SER A 673      71.890   4.458   8.482  1.00  0.160          C  
ATOM  10509  O   SER A 673      72.990   4.775   8.014  1.00  0.170          O  
ATOM  10510  CB  SER A 673      70.396   6.190   7.503  1.00  0.250          C  
ATOM  10511  OG  SER A 673      70.014   5.258   6.517  1.00  0.250          O  
ATOM  10512  H   SER A 673      71.999   7.121   9.533  1.00  0.230          H  
ATOM  10513  HA  SER A 673      69.946   4.961   9.181  1.00  0.200          H  
ATOM  10514 1HB  SER A 673      69.581   6.865   7.723  1.00  0.300          H  
ATOM  10515 2HB  SER A 673      71.222   6.794   7.139  1.00  0.300          H  
ATOM  10516  HG  SER A 673      69.682   5.780   5.778  1.00  0.300          H  
ATOM  10517  N   VAL A 674      71.591   3.198   8.790  1.00  0.170          N  
ATOM  10518  CA  VAL A 674      72.561   2.125   8.621  1.00  0.170          C  
ATOM  10519  C   VAL A 674      72.262   1.036   7.624  1.00  0.160          C  
ATOM  10520  O   VAL A 674      71.217   0.382   7.672  1.00  0.170          O  
ATOM  10521  CB  VAL A 674      72.792   1.419   9.976  1.00  0.240          C  
ATOM  10522  CG1 VAL A 674      73.703   0.179   9.817  1.00  0.240          C  
ATOM  10523  CG2 VAL A 674      73.457   2.381  10.907  1.00  0.240          C  
ATOM  10524  H   VAL A 674      70.665   2.985   9.181  1.00  0.200          H  
ATOM  10525  HA  VAL A 674      73.503   2.583   8.317  1.00  0.200          H  
ATOM  10526  HB  VAL A 674      71.833   1.093  10.393  1.00  0.290          H  
ATOM  10527 1HG1 VAL A 674      73.845  -0.266  10.785  1.00  0.290          H  
ATOM  10528 2HG1 VAL A 674      73.246  -0.566   9.171  1.00  0.290          H  
ATOM  10529 3HG1 VAL A 674      74.654   0.476   9.401  1.00  0.290          H  
ATOM  10530 1HG2 VAL A 674      73.622   1.888  11.866  1.00  0.290          H  
ATOM  10531 2HG2 VAL A 674      74.408   2.685  10.476  1.00  0.290          H  
ATOM  10532 3HG2 VAL A 674      72.828   3.248  11.045  1.00  0.290          H  
ATOM  10533  N   ARG A 675      73.246   0.797   6.753  1.00  0.160          N  
ATOM  10534  CA  ARG A 675      73.210  -0.345   5.858  1.00  0.160          C  
ATOM  10535  C   ARG A 675      74.142  -1.325   6.514  1.00  0.160          C  
ATOM  10536  O   ARG A 675      75.241  -0.955   6.946  1.00  0.170          O  
ATOM  10537  CB  ARG A 675      73.679  -0.047   4.455  1.00  0.220          C  
ATOM  10538  CG  ARG A 675      72.877   0.959   3.697  1.00  0.220          C  
ATOM  10539  CD  ARG A 675      71.462   0.520   3.559  1.00  0.220          C  
ATOM  10540  NE  ARG A 675      71.303  -0.793   2.912  1.00  0.220          N  
ATOM  10541  CZ  ARG A 675      71.251  -1.013   1.584  1.00  0.220          C  
ATOM  10542  NH1 ARG A 675      71.384  -0.027   0.745  1.00  0.220          N  
ATOM  10543  NH2 ARG A 675      71.039  -2.232   1.122  1.00  0.220          N  
ATOM  10544  H   ARG A 675      74.062   1.421   6.748  1.00  0.190          H  
ATOM  10545  HA  ARG A 675      72.220  -0.791   5.843  1.00  0.190          H  
ATOM  10546 1HB  ARG A 675      74.684   0.315   4.510  1.00  0.270          H  
ATOM  10547 2HB  ARG A 675      73.702  -0.968   3.871  1.00  0.270          H  
ATOM  10548 1HG  ARG A 675      72.889   1.916   4.221  1.00  0.270          H  
ATOM  10549 2HG  ARG A 675      73.314   1.083   2.713  1.00  0.270          H  
ATOM  10550 1HD  ARG A 675      71.027   0.461   4.535  1.00  0.270          H  
ATOM  10551 2HD  ARG A 675      70.896   1.246   2.995  1.00  0.270          H  
ATOM  10552  HE  ARG A 675      71.186  -1.603   3.531  1.00  0.270          H  
ATOM  10553 1HH1 ARG A 675      71.554   0.932   1.079  1.00  0.270          H  
ATOM  10554 2HH1 ARG A 675      71.331  -0.193  -0.245  1.00  0.270          H  
ATOM  10555 1HH2 ARG A 675      70.904  -3.021   1.765  1.00  0.270          H  
ATOM  10556 2HH2 ARG A 675      70.974  -2.411   0.137  1.00  0.270          H  
ATOM  10557  N   TYR A 676      73.744  -2.575   6.562  1.00  0.160          N  
ATOM  10558  CA  TYR A 676      74.570  -3.529   7.275  1.00  0.170          C  
ATOM  10559  C   TYR A 676      75.786  -4.068   6.515  1.00  0.170          C  
ATOM  10560  O   TYR A 676      76.842  -4.273   7.113  1.00  0.240          O  
ATOM  10561  CB  TYR A 676      73.705  -4.668   7.757  1.00  0.230          C  
ATOM  10562  CG  TYR A 676      72.696  -4.291   8.807  1.00  0.230          C  
ATOM  10563  CD1 TYR A 676      71.367  -4.206   8.488  1.00  0.230          C  
ATOM  10564  CD2 TYR A 676      73.112  -4.031  10.085  1.00  0.230          C  
ATOM  10565  CE1 TYR A 676      70.445  -3.855   9.447  1.00  0.230          C  
ATOM  10566  CE2 TYR A 676      72.214  -3.683  11.056  1.00  0.230          C  
ATOM  10567  CZ  TYR A 676      70.875  -3.596  10.745  1.00  0.230          C  
ATOM  10568  OH  TYR A 676      69.966  -3.258  11.723  1.00  0.230          O  
ATOM  10569  H   TYR A 676      72.834  -2.830   6.156  1.00  0.190          H  
ATOM  10570  HA  TYR A 676      74.958  -3.025   8.160  1.00  0.200          H  
ATOM  10571 1HB  TYR A 676      73.191  -5.138   6.918  1.00  0.280          H  
ATOM  10572 2HB  TYR A 676      74.355  -5.367   8.184  1.00  0.280          H  
ATOM  10573  HD1 TYR A 676      71.048  -4.420   7.488  1.00  0.280          H  
ATOM  10574  HD2 TYR A 676      74.151  -4.104  10.317  1.00  0.280          H  
ATOM  10575  HE1 TYR A 676      69.387  -3.793   9.189  1.00  0.280          H  
ATOM  10576  HE2 TYR A 676      72.556  -3.478  12.073  1.00  0.280          H  
ATOM  10577  HH  TYR A 676      69.070  -3.338  11.371  1.00  0.280          H  
ATOM  10578  N   GLY A 677      75.677  -4.269   5.204  1.00  0.190          N  
ATOM  10579  CA  GLY A 677      76.776  -4.861   4.440  1.00  0.190          C  
ATOM  10580  C   GLY A 677      76.334  -6.140   3.741  1.00  0.190          C  
ATOM  10581  O   GLY A 677      75.327  -6.757   4.100  1.00  0.200          O  
ATOM  10582  H   GLY A 677      74.825  -4.024   4.696  1.00  0.230          H  
ATOM  10583 1HA  GLY A 677      77.115  -4.148   3.691  1.00  0.230          H  
ATOM  10584 2HA  GLY A 677      77.626  -5.067   5.090  1.00  0.230          H  
ATOM  10585  N   LYS A 678      77.095  -6.560   2.746  1.00  0.210          N  
ATOM  10586  CA  LYS A 678      76.718  -7.736   1.973  1.00  0.220          C  
ATOM  10587  C   LYS A 678      76.518  -8.967   2.860  1.00  0.230          C  
ATOM  10588  O   LYS A 678      77.367  -9.313   3.666  1.00  0.240          O  
ATOM  10589  CB  LYS A 678      77.789  -8.024   0.911  1.00  0.300          C  
ATOM  10590  CG  LYS A 678      77.480  -9.205  -0.047  1.00  0.300          C  
ATOM  10591  CD  LYS A 678      76.442  -8.846  -1.129  1.00  0.300          C  
ATOM  10592  CE  LYS A 678      76.015 -10.088  -1.962  1.00  0.300          C  
ATOM  10593  NZ  LYS A 678      77.117 -10.687  -2.777  1.00  0.300          N  
ATOM  10594  H   LYS A 678      77.951  -6.048   2.538  1.00  0.250          H  
ATOM  10595  HA  LYS A 678      75.771  -7.524   1.481  1.00  0.260          H  
ATOM  10596 1HB  LYS A 678      77.938  -7.132   0.314  1.00  0.360          H  
ATOM  10597 2HB  LYS A 678      78.736  -8.237   1.407  1.00  0.360          H  
ATOM  10598 1HG  LYS A 678      78.403  -9.512  -0.533  1.00  0.360          H  
ATOM  10599 2HG  LYS A 678      77.108 -10.043   0.514  1.00  0.360          H  
ATOM  10600 1HD  LYS A 678      75.557  -8.416  -0.673  1.00  0.360          H  
ATOM  10601 2HD  LYS A 678      76.873  -8.104  -1.811  1.00  0.360          H  
ATOM  10602 1HE  LYS A 678      75.642 -10.849  -1.276  1.00  0.360          H  
ATOM  10603 2HE  LYS A 678      75.211  -9.793  -2.631  1.00  0.360          H  
ATOM  10604 1HZ  LYS A 678      76.754 -11.486  -3.275  1.00  0.360          H  
ATOM  10605 2HZ  LYS A 678      77.475 -10.019  -3.448  1.00  0.360          H  
ATOM  10606 3HZ  LYS A 678      77.878 -11.005  -2.174  1.00  0.360          H  
ATOM  10607  N   GLY A 679      75.390  -9.650   2.726  1.00  0.240          N  
ATOM  10608  CA  GLY A 679      75.167 -10.858   3.521  1.00  0.270          C  
ATOM  10609  C   GLY A 679      74.658 -10.605   4.940  1.00  0.260          C  
ATOM  10610  O   GLY A 679      74.511 -11.546   5.730  1.00  0.280          O  
ATOM  10611  H   GLY A 679      74.690  -9.339   2.069  1.00  0.290          H  
ATOM  10612 1HA  GLY A 679      74.462 -11.499   2.995  1.00  0.320          H  
ATOM  10613 2HA  GLY A 679      76.096 -11.415   3.584  1.00  0.320          H  
ATOM  10614  N   ILE A 680      74.443  -9.348   5.303  1.00  0.250          N  
ATOM  10615  CA  ILE A 680      73.978  -9.043   6.641  1.00  0.270          C  
ATOM  10616  C   ILE A 680      72.590  -8.423   6.515  1.00  0.250          C  
ATOM  10617  O   ILE A 680      72.437  -7.358   5.914  1.00  0.230          O  
ATOM  10618  CB  ILE A 680      74.928  -8.061   7.325  1.00  0.370          C  
ATOM  10619  CG1 ILE A 680      76.347  -8.620   7.342  1.00  0.370          C  
ATOM  10620  CG2 ILE A 680      74.450  -7.907   8.814  1.00  0.370          C  
ATOM  10621  CD1 ILE A 680      77.414  -7.589   7.649  1.00  0.370          C  
ATOM  10622  H   ILE A 680      74.631  -8.582   4.649  1.00  0.300          H  
ATOM  10623  HA  ILE A 680      73.912  -9.953   7.226  1.00  0.320          H  
ATOM  10624  HB  ILE A 680      74.934  -7.118   6.790  1.00  0.440          H  
ATOM  10625 1HG1 ILE A 680      76.386  -9.400   8.095  1.00  0.440          H  
ATOM  10626 2HG1 ILE A 680      76.588  -9.052   6.374  1.00  0.440          H  
ATOM  10627 1HG2 ILE A 680      75.095  -7.226   9.354  1.00  0.440          H  
ATOM  10628 2HG2 ILE A 680      73.428  -7.522   8.851  1.00  0.440          H  
ATOM  10629 3HG2 ILE A 680      74.481  -8.876   9.306  1.00  0.440          H  
ATOM  10630 1HD1 ILE A 680      78.399  -8.049   7.651  1.00  0.440          H  
ATOM  10631 2HD1 ILE A 680      77.393  -6.820   6.879  1.00  0.440          H  
ATOM  10632 3HD1 ILE A 680      77.243  -7.123   8.599  1.00  0.440          H  
ATOM  10633  N   ILE A 681      71.592  -9.082   7.065  1.00  0.270          N  
ATOM  10634  CA  ILE A 681      70.212  -8.640   6.937  1.00  0.270          C  
ATOM  10635  C   ILE A 681      69.810  -7.735   8.090  1.00  0.260          C  
ATOM  10636  O   ILE A 681      69.077  -6.771   7.905  1.00  0.260          O  
ATOM  10637  CB  ILE A 681      69.271  -9.847   6.813  1.00  0.380          C  
ATOM  10638  CG1 ILE A 681      69.633 -10.610   5.516  1.00  0.380          C  
ATOM  10639  CG2 ILE A 681      67.810  -9.357   6.795  1.00  0.380          C  
ATOM  10640  CD1 ILE A 681      69.020 -11.979   5.401  1.00  0.380          C  
ATOM  10641  H   ILE A 681      71.809  -9.941   7.549  1.00  0.320          H  
ATOM  10642  HA  ILE A 681      70.121  -8.065   6.017  1.00  0.320          H  
ATOM  10643  HB  ILE A 681      69.396 -10.512   7.628  1.00  0.450          H  
ATOM  10644 1HG1 ILE A 681      69.310 -10.014   4.664  1.00  0.450          H  
ATOM  10645 2HG1 ILE A 681      70.715 -10.728   5.465  1.00  0.450          H  
ATOM  10646 1HG2 ILE A 681      67.123 -10.191   6.698  1.00  0.450          H  
ATOM  10647 2HG2 ILE A 681      67.583  -8.837   7.718  1.00  0.450          H  
ATOM  10648 3HG2 ILE A 681      67.664  -8.676   5.955  1.00  0.450          H  
ATOM  10649 1HD1 ILE A 681      69.336 -12.433   4.461  1.00  0.450          H  
ATOM  10650 2HD1 ILE A 681      69.356 -12.601   6.233  1.00  0.450          H  
ATOM  10651 3HD1 ILE A 681      67.937 -11.911   5.415  1.00  0.450          H  
ATOM  10652  N   ASP A 682      70.221  -8.103   9.284  1.00  0.260          N  
ATOM  10653  CA  ASP A 682      69.844  -7.404  10.496  1.00  0.270          C  
ATOM  10654  C   ASP A 682      71.013  -7.389  11.474  1.00  0.250          C  
ATOM  10655  O   ASP A 682      72.086  -7.935  11.197  1.00  0.250          O  
ATOM  10656  CB  ASP A 682      68.610  -8.108  11.102  1.00  0.370          C  
ATOM  10657  CG  ASP A 682      67.733  -7.260  12.048  1.00  0.370          C  
ATOM  10658  OD1 ASP A 682      68.228  -6.297  12.596  1.00  0.370          O  
ATOM  10659  OD2 ASP A 682      66.601  -7.616  12.240  1.00  0.370          O  
ATOM  10660  H   ASP A 682      70.828  -8.900   9.350  1.00  0.310          H  
ATOM  10661  HA  ASP A 682      69.580  -6.381  10.248  1.00  0.320          H  
ATOM  10662 1HB  ASP A 682      67.973  -8.454  10.287  1.00  0.450          H  
ATOM  10663 2HB  ASP A 682      68.936  -8.993  11.643  1.00  0.450          H  
ATOM  10664  N   GLY A 683      70.806  -6.775  12.629  1.00  0.240          N  
ATOM  10665  CA  GLY A 683      71.847  -6.629  13.631  1.00  0.240          C  
ATOM  10666  C   GLY A 683      72.292  -7.947  14.249  1.00  0.260          C  
ATOM  10667  O   GLY A 683      73.392  -8.063  14.793  1.00  0.280          O  
ATOM  10668  H   GLY A 683      69.890  -6.352  12.784  1.00  0.290          H  
ATOM  10669 1HA  GLY A 683      72.684  -6.149  13.148  1.00  0.290          H  
ATOM  10670 2HA  GLY A 683      71.497  -5.955  14.412  1.00  0.290          H  
ATOM  10671  N   ASN A 684      71.447  -8.959  14.131  1.00  0.290          N  
ATOM  10672  CA  ASN A 684      71.718 -10.271  14.690  1.00  0.320          C  
ATOM  10673  C   ASN A 684      72.239 -11.265  13.655  1.00  0.340          C  
ATOM  10674  O   ASN A 684      72.275 -12.469  13.919  1.00  0.400          O  
ATOM  10675  CB  ASN A 684      70.462 -10.807  15.344  1.00  0.440          C  
ATOM  10676  CG  ASN A 684      70.072 -10.027  16.571  1.00  0.440          C  
ATOM  10677  OD1 ASN A 684      70.913  -9.686  17.416  1.00  0.440          O  
ATOM  10678  ND2 ASN A 684      68.799  -9.736  16.687  1.00  0.440          N  
ATOM  10679  H   ASN A 684      70.574  -8.787  13.652  1.00  0.350          H  
ATOM  10680  HA  ASN A 684      72.495 -10.168  15.449  1.00  0.380          H  
ATOM  10681 1HB  ASN A 684      69.641 -10.774  14.627  1.00  0.520          H  
ATOM  10682 2HB  ASN A 684      70.611 -11.848  15.626  1.00  0.520          H  
ATOM  10683 1HD2 ASN A 684      68.473  -9.221  17.481  1.00  0.520          H  
ATOM  10684 2HD2 ASN A 684      68.149 -10.030  15.984  1.00  0.520          H  
ATOM  10685  N   VAL A 685      72.620 -10.777  12.476  1.00  0.310          N  
ATOM  10686  CA  VAL A 685      73.113 -11.661  11.435  1.00  0.320          C  
ATOM  10687  C   VAL A 685      74.640 -11.739  11.423  1.00  0.320          C  
ATOM  10688  O   VAL A 685      75.345 -10.736  11.420  1.00  0.340          O  
ATOM  10689  CB  VAL A 685      72.509 -11.255  10.078  1.00  0.440          C  
ATOM  10690  CG1 VAL A 685      73.061 -12.121   8.917  1.00  0.440          C  
ATOM  10691  CG2 VAL A 685      71.007 -11.424  10.189  1.00  0.440          C  
ATOM  10692  H   VAL A 685      72.567  -9.770  12.293  1.00  0.370          H  
ATOM  10693  HA  VAL A 685      72.739 -12.663  11.648  1.00  0.380          H  
ATOM  10694  HB  VAL A 685      72.743 -10.220   9.872  1.00  0.530          H  
ATOM  10695 1HG1 VAL A 685      72.603 -11.829   7.977  1.00  0.530          H  
ATOM  10696 2HG1 VAL A 685      74.118 -11.983   8.835  1.00  0.530          H  
ATOM  10697 3HG1 VAL A 685      72.837 -13.173   9.106  1.00  0.530          H  
ATOM  10698 1HG2 VAL A 685      70.546 -11.147   9.284  1.00  0.530          H  
ATOM  10699 2HG2 VAL A 685      70.777 -12.467  10.404  1.00  0.530          H  
ATOM  10700 3HG2 VAL A 685      70.626 -10.801  10.995  1.00  0.530          H  
ATOM  10701  N   SER A 686      75.129 -12.975  11.426  1.00  0.330          N  
ATOM  10702  CA  SER A 686      76.540 -13.358  11.488  1.00  0.350          C  
ATOM  10703  C   SER A 686      77.317 -13.356  10.170  1.00  0.360          C  
ATOM  10704  O   SER A 686      78.496 -13.712  10.170  1.00  0.390          O  
ATOM  10705  CB  SER A 686      76.623 -14.738  12.093  1.00  0.480          C  
ATOM  10706  OG  SER A 686      75.981 -15.673  11.267  1.00  0.480          O  
ATOM  10707  H   SER A 686      74.464 -13.739  11.427  1.00  0.400          H  
ATOM  10708  HA  SER A 686      77.035 -12.657  12.161  1.00  0.420          H  
ATOM  10709 1HB  SER A 686      77.669 -15.016  12.222  1.00  0.580          H  
ATOM  10710 2HB  SER A 686      76.157 -14.734  13.076  1.00  0.580          H  
ATOM  10711  HG  SER A 686      76.121 -16.532  11.679  1.00  0.580          H  
ATOM  10712  N   MET A 687      76.641 -12.983   9.074  1.00  0.340          N  
ATOM  10713  CA  MET A 687      77.150 -12.885   7.692  1.00  0.350          C  
ATOM  10714  C   MET A 687      76.935 -14.141   6.858  1.00  0.370          C  
ATOM  10715  O   MET A 687      77.594 -15.164   7.043  1.00  0.420          O  
ATOM  10716  CB  MET A 687      78.635 -12.478   7.650  1.00  0.490          C  
ATOM  10717  CG  MET A 687      78.871 -11.072   8.152  1.00  0.490          C  
ATOM  10718  SD  MET A 687      80.580 -10.548   8.219  1.00  0.490          S  
ATOM  10719  CE  MET A 687      81.118 -11.243   9.765  1.00  0.490          C  
ATOM  10720  H   MET A 687      75.674 -12.741   9.222  1.00  0.410          H  
ATOM  10721  HA  MET A 687      76.590 -12.090   7.198  1.00  0.420          H  
ATOM  10722 1HB  MET A 687      79.287 -13.198   8.111  1.00  0.580          H  
ATOM  10723 2HB  MET A 687      78.936 -12.449   6.598  1.00  0.580          H  
ATOM  10724 1HG  MET A 687      78.373 -10.424   7.477  1.00  0.580          H  
ATOM  10725 2HG  MET A 687      78.427 -10.962   9.130  1.00  0.580          H  
ATOM  10726 1HE  MET A 687      82.164 -10.991   9.934  1.00  0.580          H  
ATOM  10727 2HE  MET A 687      80.516 -10.839  10.575  1.00  0.580          H  
ATOM  10728 3HE  MET A 687      81.003 -12.330   9.740  1.00  0.580          H  
ATOM  10729  N   THR A 688      76.030 -14.024   5.878  1.00  0.350          N  
ATOM  10730  CA  THR A 688      75.669 -15.105   4.964  1.00  0.390          C  
ATOM  10731  C   THR A 688      76.500 -15.024   3.677  1.00  0.420          C  
ATOM  10732  O   THR A 688      76.322 -15.813   2.749  1.00  0.740          O  
ATOM  10733  CB  THR A 688      74.171 -15.041   4.603  1.00  0.530          C  
ATOM  10734  OG1 THR A 688      73.898 -13.825   3.904  1.00  0.530          O  
ATOM  10735  CG2 THR A 688      73.341 -15.052   5.883  1.00  0.530          C  
ATOM  10736  H   THR A 688      75.511 -13.145   5.775  1.00  0.420          H  
ATOM  10737  HA  THR A 688      75.880 -16.059   5.448  1.00  0.470          H  
ATOM  10738  HB  THR A 688      73.907 -15.891   3.976  1.00  0.640          H  
ATOM  10739  HG1 THR A 688      73.008 -13.858   3.543  1.00  0.640          H  
ATOM  10740 1HG2 THR A 688      72.283 -15.000   5.630  1.00  0.640          H  
ATOM  10741 2HG2 THR A 688      73.541 -15.969   6.434  1.00  0.640          H  
ATOM  10742 3HG2 THR A 688      73.605 -14.195   6.499  1.00  0.640          H  
ATOM  10743  N   ASP A 689      77.408 -14.049   3.635  1.00  0.360          N  
ATOM  10744  CA  ASP A 689      78.288 -13.778   2.502  1.00  0.330          C  
ATOM  10745  C   ASP A 689      79.615 -13.239   3.017  1.00  0.320          C  
ATOM  10746  O   ASP A 689      79.651 -12.302   3.823  1.00  0.340          O  
ATOM  10747  CB  ASP A 689      77.684 -12.776   1.508  1.00  0.470          C  
ATOM  10748  CG  ASP A 689      78.510 -12.655   0.181  1.00  0.470          C  
ATOM  10749  OD1 ASP A 689      79.632 -12.174   0.223  1.00  0.470          O  
ATOM  10750  OD2 ASP A 689      77.994 -12.996  -0.874  1.00  0.470          O  
ATOM  10751  H   ASP A 689      77.477 -13.460   4.450  1.00  0.430          H  
ATOM  10752  HA  ASP A 689      78.479 -14.713   1.973  1.00  0.400          H  
ATOM  10753 1HB  ASP A 689      76.658 -13.063   1.269  1.00  0.570          H  
ATOM  10754 2HB  ASP A 689      77.658 -11.798   1.973  1.00  0.570          H  
ATOM  10755  N   ILE A 690      80.701 -13.827   2.528  1.00  0.390          N  
ATOM  10756  CA  ILE A 690      82.075 -13.487   2.897  1.00  0.430          C  
ATOM  10757  C   ILE A 690      82.438 -12.002   2.788  1.00  0.370          C  
ATOM  10758  O   ILE A 690      83.369 -11.553   3.452  1.00  0.400          O  
ATOM  10759  CB  ILE A 690      83.069 -14.307   2.036  1.00  0.590          C  
ATOM  10760  CG1 ILE A 690      84.499 -14.234   2.670  1.00  0.590          C  
ATOM  10761  CG2 ILE A 690      83.068 -13.793   0.564  1.00  0.590          C  
ATOM  10762  CD1 ILE A 690      85.501 -15.234   2.117  1.00  0.590          C  
ATOM  10763  H   ILE A 690      80.555 -14.572   1.861  1.00  0.470          H  
ATOM  10764  HA  ILE A 690      82.215 -13.781   3.936  1.00  0.520          H  
ATOM  10765  HB  ILE A 690      82.758 -15.350   2.044  1.00  0.700          H  
ATOM  10766 1HG1 ILE A 690      84.910 -13.239   2.511  1.00  0.700          H  
ATOM  10767 2HG1 ILE A 690      84.406 -14.401   3.743  1.00  0.700          H  
ATOM  10768 1HG2 ILE A 690      83.738 -14.390  -0.041  1.00  0.700          H  
ATOM  10769 2HG2 ILE A 690      82.058 -13.863   0.148  1.00  0.700          H  
ATOM  10770 3HG2 ILE A 690      83.397 -12.763   0.524  1.00  0.700          H  
ATOM  10771 1HD1 ILE A 690      86.454 -15.107   2.629  1.00  0.700          H  
ATOM  10772 2HD1 ILE A 690      85.133 -16.247   2.286  1.00  0.700          H  
ATOM  10773 3HD1 ILE A 690      85.647 -15.078   1.054  1.00  0.700          H  
ATOM  10774  N   LEU A 691      81.729 -11.231   1.964  1.00  0.330          N  
ATOM  10775  CA  LEU A 691      82.062  -9.822   1.809  1.00  0.320          C  
ATOM  10776  C   LEU A 691      81.394  -8.933   2.862  1.00  0.300          C  
ATOM  10777  O   LEU A 691      81.588  -7.716   2.885  1.00  0.340          O  
ATOM  10778  CB  LEU A 691      81.669  -9.355   0.407  1.00  0.450          C  
ATOM  10779  CG  LEU A 691      82.382 -10.065  -0.798  1.00  0.450          C  
ATOM  10780  CD1 LEU A 691      81.780  -9.567  -2.105  1.00  0.450          C  
ATOM  10781  CD2 LEU A 691      83.890  -9.794  -0.775  1.00  0.450          C  
ATOM  10782  H   LEU A 691      80.943 -11.634   1.426  1.00  0.400          H  
ATOM  10783  HA  LEU A 691      83.135  -9.712   1.935  1.00  0.380          H  
ATOM  10784 1HB  LEU A 691      80.605  -9.513   0.295  1.00  0.540          H  
ATOM  10785 2HB  LEU A 691      81.877  -8.298   0.344  1.00  0.540          H  
ATOM  10786  HG  LEU A 691      82.197 -11.133  -0.737  1.00  0.540          H  
ATOM  10787 1HD1 LEU A 691      82.253 -10.079  -2.940  1.00  0.540          H  
ATOM  10788 2HD1 LEU A 691      80.710  -9.775  -2.113  1.00  0.540          H  
ATOM  10789 3HD1 LEU A 691      81.946  -8.505  -2.207  1.00  0.540          H  
ATOM  10790 1HD2 LEU A 691      84.358 -10.296  -1.622  1.00  0.540          H  
ATOM  10791 2HD2 LEU A 691      84.061  -8.720  -0.851  1.00  0.540          H  
ATOM  10792 3HD2 LEU A 691      84.329 -10.171   0.141  1.00  0.540          H  
ATOM  10793  N   GLY A 692      80.604  -9.512   3.761  1.00  0.290          N  
ATOM  10794  CA  GLY A 692      79.956  -8.698   4.784  1.00  0.280          C  
ATOM  10795  C   GLY A 692      80.988  -7.969   5.635  1.00  0.270          C  
ATOM  10796  O   GLY A 692      80.816  -6.810   5.989  1.00  0.270          O  
ATOM  10797  H   GLY A 692      80.426 -10.520   3.736  1.00  0.350          H  
ATOM  10798 1HA  GLY A 692      79.292  -7.974   4.314  1.00  0.340          H  
ATOM  10799 2HA  GLY A 692      79.335  -9.336   5.410  1.00  0.340          H  
ATOM  10800  N   ARG A 693      82.127  -8.607   5.872  1.00  0.310          N  
ATOM  10801  CA  ARG A 693      83.188  -8.060   6.703  1.00  0.330          C  
ATOM  10802  C   ARG A 693      83.946  -6.895   6.072  1.00  0.300          C  
ATOM  10803  O   ARG A 693      84.814  -6.308   6.715  1.00  0.420          O  
ATOM  10804  CB  ARG A 693      84.172  -9.157   7.075  1.00  0.450          C  
ATOM  10805  CG  ARG A 693      84.960  -9.728   5.907  1.00  0.450          C  
ATOM  10806  CD  ARG A 693      85.792 -10.885   6.312  1.00  0.450          C  
ATOM  10807  NE  ARG A 693      86.514 -11.456   5.175  1.00  0.450          N  
ATOM  10808  CZ  ARG A 693      87.432 -12.449   5.248  1.00  0.450          C  
ATOM  10809  NH1 ARG A 693      87.756 -12.979   6.414  1.00  0.450          N  
ATOM  10810  NH2 ARG A 693      88.015 -12.888   4.141  1.00  0.450          N  
ATOM  10811  H   ARG A 693      82.218  -9.554   5.525  1.00  0.370          H  
ATOM  10812  HA  ARG A 693      82.728  -7.700   7.626  1.00  0.400          H  
ATOM  10813 1HB  ARG A 693      84.885  -8.773   7.803  1.00  0.540          H  
ATOM  10814 2HB  ARG A 693      83.636  -9.980   7.545  1.00  0.540          H  
ATOM  10815 1HG  ARG A 693      84.283 -10.041   5.128  1.00  0.540          H  
ATOM  10816 2HG  ARG A 693      85.629  -8.962   5.513  1.00  0.540          H  
ATOM  10817 1HD  ARG A 693      86.517 -10.559   7.056  1.00  0.540          H  
ATOM  10818 2HD  ARG A 693      85.149 -11.658   6.734  1.00  0.540          H  
ATOM  10819  HE  ARG A 693      86.295 -11.087   4.256  1.00  0.540          H  
ATOM  10820 1HH1 ARG A 693      87.320 -12.649   7.262  1.00  0.540          H  
ATOM  10821 2HH1 ARG A 693      88.444 -13.717   6.462  1.00  0.540          H  
ATOM  10822 1HH2 ARG A 693      87.768 -12.484   3.248  1.00  0.540          H  
ATOM  10823 2HH2 ARG A 693      88.702 -13.626   4.187  1.00  0.540          H  
ATOM  10824  N   ASN A 694      83.681  -6.584   4.804  1.00  0.220          N  
ATOM  10825  CA  ASN A 694      84.370  -5.485   4.163  1.00  0.230          C  
ATOM  10826  C   ASN A 694      83.374  -4.502   3.572  1.00  0.230          C  
ATOM  10827  O   ASN A 694      83.735  -3.674   2.731  1.00  0.320          O  
ATOM  10828  CB  ASN A 694      85.374  -5.997   3.138  1.00  0.320          C  
ATOM  10829  CG  ASN A 694      84.838  -6.720   1.955  1.00  0.320          C  
ATOM  10830  OD1 ASN A 694      83.707  -6.537   1.509  1.00  0.320          O  
ATOM  10831  ND2 ASN A 694      85.670  -7.572   1.416  1.00  0.320          N  
ATOM  10832  H   ASN A 694      82.959  -7.086   4.275  1.00  0.260          H  
ATOM  10833  HA  ASN A 694      84.929  -4.936   4.920  1.00  0.280          H  
ATOM  10834 1HB  ASN A 694      85.883  -5.172   2.745  1.00  0.380          H  
ATOM  10835 2HB  ASN A 694      86.110  -6.626   3.635  1.00  0.380          H  
ATOM  10836 1HD2 ASN A 694      85.394  -8.105   0.618  1.00  0.380          H  
ATOM  10837 2HD2 ASN A 694      86.586  -7.691   1.804  1.00  0.380          H  
ATOM  10838  N   SER A 695      82.132  -4.550   4.062  1.00  0.210          N  
ATOM  10839  CA  SER A 695      81.083  -3.695   3.539  1.00  0.240          C  
ATOM  10840  C   SER A 695      80.151  -3.137   4.610  1.00  0.210          C  
ATOM  10841  O   SER A 695      80.344  -3.386   5.794  1.00  0.240          O  
ATOM  10842  CB  SER A 695      80.333  -4.434   2.485  1.00  0.320          C  
ATOM  10843  OG  SER A 695      79.680  -5.566   2.984  1.00  0.320          O  
ATOM  10844  H   SER A 695      81.889  -5.245   4.776  1.00  0.250          H  
ATOM  10845  HA  SER A 695      81.564  -2.873   3.040  1.00  0.290          H  
ATOM  10846 1HB  SER A 695      79.615  -3.761   2.065  1.00  0.390          H  
ATOM  10847 2HB  SER A 695      81.036  -4.710   1.726  1.00  0.390          H  
ATOM  10848  HG  SER A 695      80.375  -6.279   3.010  1.00  0.390          H  
ATOM  10849  N   GLY A 696      79.183  -2.307   4.220  1.00  0.210          N  
ATOM  10850  CA  GLY A 696      78.296  -1.672   5.184  1.00  0.190          C  
ATOM  10851  C   GLY A 696      78.663  -0.207   5.250  1.00  0.190          C  
ATOM  10852  O   GLY A 696      79.796   0.162   4.933  1.00  0.220          O  
ATOM  10853  H   GLY A 696      79.014  -2.083   3.240  1.00  0.250          H  
ATOM  10854 1HA  GLY A 696      77.258  -1.779   4.870  1.00  0.230          H  
ATOM  10855 2HA  GLY A 696      78.394  -2.138   6.164  1.00  0.230          H  
ATOM  10856  N   ILE A 697      77.697   0.626   5.603  1.00  0.170          N  
ATOM  10857  CA  ILE A 697      77.920   2.067   5.648  1.00  0.180          C  
ATOM  10858  C   ILE A 697      76.911   2.783   6.529  1.00  0.180          C  
ATOM  10859  O   ILE A 697      75.707   2.501   6.493  1.00  0.200          O  
ATOM  10860  CB  ILE A 697      77.901   2.634   4.196  1.00  0.250          C  
ATOM  10861  CG1 ILE A 697      78.245   4.149   4.126  1.00  0.250          C  
ATOM  10862  CG2 ILE A 697      76.580   2.384   3.571  1.00  0.250          C  
ATOM  10863  CD1 ILE A 697      78.614   4.620   2.686  1.00  0.250          C  
ATOM  10864  H   ILE A 697      76.802   0.223   5.903  1.00  0.200          H  
ATOM  10865  HA  ILE A 697      78.910   2.244   6.068  1.00  0.220          H  
ATOM  10866  HB  ILE A 697      78.657   2.121   3.609  1.00  0.300          H  
ATOM  10867 1HG1 ILE A 697      77.385   4.728   4.464  1.00  0.300          H  
ATOM  10868 2HG1 ILE A 697      79.074   4.360   4.791  1.00  0.300          H  
ATOM  10869 1HG2 ILE A 697      76.612   2.749   2.599  1.00  0.300          H  
ATOM  10870 2HG2 ILE A 697      76.392   1.322   3.553  1.00  0.300          H  
ATOM  10871 3HG2 ILE A 697      75.786   2.892   4.110  1.00  0.300          H  
ATOM  10872 1HD1 ILE A 697      78.844   5.666   2.692  1.00  0.300          H  
ATOM  10873 2HD1 ILE A 697      79.479   4.069   2.335  1.00  0.300          H  
ATOM  10874 3HD1 ILE A 697      77.810   4.456   2.003  1.00  0.300          H  
ATOM  10875  N   ALA A 698      77.397   3.756   7.288  1.00  0.170          N  
ATOM  10876  CA  ALA A 698      76.495   4.540   8.112  1.00  0.190          C  
ATOM  10877  C   ALA A 698      76.459   5.975   7.680  1.00  0.170          C  
ATOM  10878  O   ALA A 698      77.498   6.604   7.475  1.00  0.180          O  
ATOM  10879  CB  ALA A 698      76.906   4.493   9.553  1.00  0.260          C  
ATOM  10880  H   ALA A 698      78.407   3.936   7.271  1.00  0.200          H  
ATOM  10881  HA  ALA A 698      75.491   4.131   8.011  1.00  0.230          H  
ATOM  10882 1HB  ALA A 698      76.192   5.077  10.136  1.00  0.310          H  
ATOM  10883 2HB  ALA A 698      76.897   3.481   9.872  1.00  0.310          H  
ATOM  10884 3HB  ALA A 698      77.903   4.904   9.671  1.00  0.310          H  
ATOM  10885  N   VAL A 699      75.256   6.514   7.636  1.00  0.180          N  
ATOM  10886  CA  VAL A 699      75.040   7.909   7.306  1.00  0.180          C  
ATOM  10887  C   VAL A 699      74.331   8.640   8.436  1.00  0.190          C  
ATOM  10888  O   VAL A 699      73.241   8.252   8.855  1.00  0.190          O  
ATOM  10889  CB  VAL A 699      74.193   8.006   6.008  1.00  0.250          C  
ATOM  10890  CG1 VAL A 699      73.884   9.451   5.664  1.00  0.250          C  
ATOM  10891  CG2 VAL A 699      74.937   7.362   4.862  1.00  0.250          C  
ATOM  10892  H   VAL A 699      74.451   5.895   7.803  1.00  0.220          H  
ATOM  10893  HA  VAL A 699      76.006   8.387   7.141  1.00  0.220          H  
ATOM  10894  HB  VAL A 699      73.250   7.486   6.156  1.00  0.300          H  
ATOM  10895 1HG1 VAL A 699      73.288   9.491   4.754  1.00  0.300          H  
ATOM  10896 2HG1 VAL A 699      73.324   9.873   6.474  1.00  0.300          H  
ATOM  10897 3HG1 VAL A 699      74.797  10.011   5.519  1.00  0.300          H  
ATOM  10898 1HG2 VAL A 699      74.329   7.428   3.976  1.00  0.300          H  
ATOM  10899 2HG2 VAL A 699      75.852   7.874   4.695  1.00  0.300          H  
ATOM  10900 3HG2 VAL A 699      75.138   6.315   5.083  1.00  0.300          H  
ATOM  10901  N   VAL A 700      74.930   9.711   8.930  1.00  0.210          N  
ATOM  10902  CA  VAL A 700      74.281  10.481   9.974  1.00  0.230          C  
ATOM  10903  C   VAL A 700      74.054  11.894   9.459  1.00  0.230          C  
ATOM  10904  O   VAL A 700      74.971  12.598   9.015  1.00  0.230          O  
ATOM  10905  CB  VAL A 700      75.070  10.434  11.304  1.00  0.310          C  
ATOM  10906  CG1 VAL A 700      74.398  11.297  12.361  1.00  0.310          C  
ATOM  10907  CG2 VAL A 700      75.095   8.995  11.840  1.00  0.310          C  
ATOM  10908  H   VAL A 700      75.838  10.010   8.558  1.00  0.250          H  
ATOM  10909  HA  VAL A 700      73.306  10.048  10.175  1.00  0.280          H  
ATOM  10910  HB  VAL A 700      76.063  10.789  11.132  1.00  0.380          H  
ATOM  10911 1HG1 VAL A 700      74.962  11.242  13.281  1.00  0.380          H  
ATOM  10912 2HG1 VAL A 700      74.354  12.323  12.029  1.00  0.380          H  
ATOM  10913 3HG1 VAL A 700      73.383  10.930  12.538  1.00  0.380          H  
ATOM  10914 1HG2 VAL A 700      75.648   8.962  12.777  1.00  0.380          H  
ATOM  10915 2HG2 VAL A 700      74.085   8.686  12.014  1.00  0.380          H  
ATOM  10916 3HG2 VAL A 700      75.544   8.316  11.131  1.00  0.380          H  
ATOM  10917  N   VAL A 701      72.783  12.263   9.457  1.00  0.230          N  
ATOM  10918  CA  VAL A 701      72.307  13.526   8.930  1.00  0.230          C  
ATOM  10919  C   VAL A 701      71.446  14.309   9.898  1.00  0.250          C  
ATOM  10920  O   VAL A 701      70.559  13.759  10.550  1.00  0.270          O  
ATOM  10921  CB  VAL A 701      71.540  13.297   7.601  1.00  0.320          C  
ATOM  10922  CG1 VAL A 701      70.927  14.571   7.092  1.00  0.320          C  
ATOM  10923  CG2 VAL A 701      72.513  12.828   6.560  1.00  0.320          C  
ATOM  10924  H   VAL A 701      72.113  11.604   9.871  1.00  0.280          H  
ATOM  10925  HA  VAL A 701      73.179  14.122   8.696  1.00  0.280          H  
ATOM  10926  HB  VAL A 701      70.752  12.560   7.755  1.00  0.390          H  
ATOM  10927 1HG1 VAL A 701      70.424  14.366   6.152  1.00  0.390          H  
ATOM  10928 2HG1 VAL A 701      70.205  14.958   7.801  1.00  0.390          H  
ATOM  10929 3HG1 VAL A 701      71.710  15.316   6.933  1.00  0.390          H  
ATOM  10930 1HG2 VAL A 701      72.006  12.661   5.615  1.00  0.390          H  
ATOM  10931 2HG2 VAL A 701      73.267  13.589   6.441  1.00  0.390          H  
ATOM  10932 3HG2 VAL A 701      72.969  11.933   6.885  1.00  0.390          H  
ATOM  10933  N   GLY A 702      71.715  15.597   9.989  1.00  0.250          N  
ATOM  10934  CA  GLY A 702      70.913  16.468  10.821  1.00  0.260          C  
ATOM  10935  C   GLY A 702      70.433  17.649  10.006  1.00  0.260          C  
ATOM  10936  O   GLY A 702      71.023  17.965   8.970  1.00  0.270          O  
ATOM  10937  H   GLY A 702      72.488  15.953   9.421  1.00  0.300          H  
ATOM  10938 1HA  GLY A 702      70.058  15.916  11.181  1.00  0.310          H  
ATOM  10939 2HA  GLY A 702      71.479  16.804  11.688  1.00  0.310          H  
ATOM  10940  N   ASN A 703      69.393  18.325  10.487  1.00  0.260          N  
ATOM  10941  CA  ASN A 703      68.861  19.491   9.783  1.00  0.290          C  
ATOM  10942  C   ASN A 703      68.705  20.706  10.704  1.00  0.330          C  
ATOM  10943  O   ASN A 703      67.817  21.543  10.525  1.00  0.570          O  
ATOM  10944  CB  ASN A 703      67.610  19.149   8.970  1.00  0.390          C  
ATOM  10945  CG  ASN A 703      66.373  18.720   9.694  1.00  0.390          C  
ATOM  10946  OD1 ASN A 703      66.390  18.354  10.848  1.00  0.390          O  
ATOM  10947  ND2 ASN A 703      65.260  18.768   9.000  1.00  0.390          N  
ATOM  10948  H   ASN A 703      68.976  17.993  11.363  1.00  0.310          H  
ATOM  10949  HA  ASN A 703      69.598  19.792   9.041  1.00  0.350          H  
ATOM  10950 1HB  ASN A 703      67.372  19.975   8.330  1.00  0.470          H  
ATOM  10951 2HB  ASN A 703      67.874  18.337   8.330  1.00  0.470          H  
ATOM  10952 1HD2 ASN A 703      64.347  18.510   9.389  1.00  0.470          H  
ATOM  10953 2HD2 ASN A 703      65.290  19.040   8.029  1.00  0.470          H  
ATOM  10954  N   ASP A 704      69.590  20.783  11.696  1.00  0.280          N  
ATOM  10955  CA  ASP A 704      69.651  21.900  12.637  1.00  0.310          C  
ATOM  10956  C   ASP A 704      71.106  22.251  12.926  1.00  0.290          C  
ATOM  10957  O   ASP A 704      71.842  21.480  13.549  1.00  0.300          O  
ATOM  10958  CB  ASP A 704      68.941  21.627  13.963  1.00  0.420          C  
ATOM  10959  CG  ASP A 704      68.951  22.871  14.855  1.00  0.420          C  
ATOM  10960  OD1 ASP A 704      69.521  23.869  14.411  1.00  0.420          O  
ATOM  10961  OD2 ASP A 704      68.420  22.837  15.942  1.00  0.420          O  
ATOM  10962  H   ASP A 704      70.256  20.029  11.780  1.00  0.340          H  
ATOM  10963  HA  ASP A 704      69.179  22.767  12.175  1.00  0.370          H  
ATOM  10964 1HB  ASP A 704      67.910  21.369  13.766  1.00  0.510          H  
ATOM  10965 2HB  ASP A 704      69.413  20.796  14.479  1.00  0.510          H  
ATOM  10966  N   ALA A 705      71.547  23.388  12.401  1.00  0.290          N  
ATOM  10967  CA  ALA A 705      72.931  23.850  12.522  1.00  0.300          C  
ATOM  10968  C   ALA A 705      73.309  24.110  13.976  1.00  0.320          C  
ATOM  10969  O   ALA A 705      74.485  24.227  14.304  1.00  0.350          O  
ATOM  10970  CB  ALA A 705      73.157  25.102  11.710  1.00  0.420          C  
ATOM  10971  H   ALA A 705      70.878  23.967  11.912  1.00  0.350          H  
ATOM  10972  HA  ALA A 705      73.584  23.067  12.136  1.00  0.360          H  
ATOM  10973 1HB  ALA A 705      74.200  25.394  11.804  1.00  0.500          H  
ATOM  10974 2HB  ALA A 705      72.927  24.907  10.661  1.00  0.500          H  
ATOM  10975 3HB  ALA A 705      72.519  25.899  12.084  1.00  0.500          H  
ATOM  10976  N   GLN A 706      72.315  24.270  14.842  1.00  0.340          N  
ATOM  10977  CA  GLN A 706      72.564  24.540  16.243  1.00  0.370          C  
ATOM  10978  C   GLN A 706      72.578  23.272  17.093  1.00  0.370          C  
ATOM  10979  O   GLN A 706      72.695  23.352  18.317  1.00  0.390          O  
ATOM  10980  CB  GLN A 706      71.512  25.503  16.793  1.00  0.510          C  
ATOM  10981  CG  GLN A 706      71.467  26.839  16.082  1.00  0.510          C  
ATOM  10982  CD  GLN A 706      72.784  27.548  16.117  1.00  0.510          C  
ATOM  10983  OE1 GLN A 706      73.428  27.649  17.163  1.00  0.510          O  
ATOM  10984  NE2 GLN A 706      73.199  28.054  14.968  1.00  0.510          N  
ATOM  10985  H   GLN A 706      71.337  24.168  14.530  1.00  0.410          H  
ATOM  10986  HA  GLN A 706      73.545  25.003  16.335  1.00  0.440          H  
ATOM  10987 1HB  GLN A 706      70.524  25.039  16.701  1.00  0.610          H  
ATOM  10988 2HB  GLN A 706      71.695  25.682  17.850  1.00  0.610          H  
ATOM  10989 1HG  GLN A 706      71.194  26.669  15.042  1.00  0.610          H  
ATOM  10990 2HG  GLN A 706      70.723  27.467  16.567  1.00  0.610          H  
ATOM  10991 1HE2 GLN A 706      74.073  28.540  14.920  1.00  0.610          H  
ATOM  10992 2HE2 GLN A 706      72.633  27.961  14.149  1.00  0.610          H  
ATOM  10993  N   MET A 707      72.450  22.097  16.473  1.00  0.350          N  
ATOM  10994  CA  MET A 707      72.409  20.861  17.244  1.00  0.370          C  
ATOM  10995  C   MET A 707      73.627  20.739  18.156  1.00  0.370          C  
ATOM  10996  O   MET A 707      74.781  20.837  17.717  1.00  0.370          O  
ATOM  10997  CB  MET A 707      72.313  19.664  16.292  1.00  0.510          C  
ATOM  10998  CG  MET A 707      72.154  18.279  16.958  1.00  0.510          C  
ATOM  10999  SD  MET A 707      70.606  18.084  17.931  1.00  0.510          S  
ATOM  11000  CE  MET A 707      69.294  18.036  16.715  1.00  0.510          C  
ATOM  11001  H   MET A 707      72.359  22.058  15.455  1.00  0.420          H  
ATOM  11002  HA  MET A 707      71.519  20.881  17.873  1.00  0.440          H  
ATOM  11003 1HB  MET A 707      71.485  19.820  15.607  1.00  0.610          H  
ATOM  11004 2HB  MET A 707      73.217  19.627  15.684  1.00  0.610          H  
ATOM  11005 1HG  MET A 707      72.166  17.519  16.180  1.00  0.610          H  
ATOM  11006 2HG  MET A 707      73.009  18.094  17.618  1.00  0.610          H  
ATOM  11007 1HE  MET A 707      68.335  17.925  17.219  1.00  0.610          H  
ATOM  11008 2HE  MET A 707      69.295  18.963  16.150  1.00  0.610          H  
ATOM  11009 3HE  MET A 707      69.445  17.209  16.047  1.00  0.610          H  
ATOM  11010  N   ALA A 708      73.363  20.479  19.438  1.00  0.400          N  
ATOM  11011  CA  ALA A 708      74.405  20.349  20.448  1.00  0.410          C  
ATOM  11012  C   ALA A 708      75.360  19.209  20.159  1.00  0.530          C  
ATOM  11013  O   ALA A 708      74.956  18.144  19.684  1.00  0.770          O  
ATOM  11014  CB  ALA A 708      73.782  20.125  21.814  1.00  0.570          C  
ATOM  11015  H   ALA A 708      72.398  20.424  19.732  1.00  0.480          H  
ATOM  11016  HA  ALA A 708      74.976  21.278  20.459  1.00  0.490          H  
ATOM  11017 1HB  ALA A 708      74.573  20.058  22.564  1.00  0.680          H  
ATOM  11018 2HB  ALA A 708      73.120  20.956  22.053  1.00  0.680          H  
ATOM  11019 3HB  ALA A 708      73.215  19.195  21.805  1.00  0.680          H  
ATOM  11020  N   ASN A 709      76.632  19.424  20.505  1.00  0.560          N  
ATOM  11021  CA  ASN A 709      77.652  18.393  20.373  1.00  0.810          C  
ATOM  11022  C   ASN A 709      77.276  17.160  21.184  1.00  0.510          C  
ATOM  11023  O   ASN A 709      76.973  17.258  22.378  1.00  0.540          O  
ATOM  11024  CB  ASN A 709      79.018  18.914  20.775  1.00  1.030          C  
ATOM  11025  CG  ASN A 709      80.120  17.913  20.506  1.00  1.030          C  
ATOM  11026  OD1 ASN A 709      80.106  17.208  19.494  1.00  1.030          O  
ATOM  11027  ND2 ASN A 709      81.076  17.842  21.400  1.00  1.030          N  
ATOM  11028  H   ASN A 709      76.895  20.326  20.872  1.00  0.670          H  
ATOM  11029  HA  ASN A 709      77.698  18.095  19.332  1.00  0.970          H  
ATOM  11030 1HB  ASN A 709      79.233  19.828  20.222  1.00  1.240          H  
ATOM  11031 2HB  ASN A 709      79.015  19.160  21.835  1.00  1.240          H  
ATOM  11032 1HD2 ASN A 709      81.831  17.196  21.277  1.00  1.240          H  
ATOM  11033 2HD2 ASN A 709      81.049  18.430  22.207  1.00  1.240          H  
ATOM  11034  N   GLN A 710      77.317  16.005  20.534  1.00  0.660          N  
ATOM  11035  CA  GLN A 710      76.949  14.742  21.153  1.00  0.560          C  
ATOM  11036  C   GLN A 710      77.608  13.536  20.495  1.00  0.440          C  
ATOM  11037  O   GLN A 710      78.058  13.605  19.349  1.00  0.480          O  
ATOM  11038  CB  GLN A 710      75.432  14.612  21.081  1.00  0.820          C  
ATOM  11039  CG  GLN A 710      74.903  14.593  19.654  1.00  0.820          C  
ATOM  11040  CD  GLN A 710      73.422  14.695  19.618  1.00  0.820          C  
ATOM  11041  OE1 GLN A 710      72.677  13.712  19.680  1.00  0.820          O  
ATOM  11042  NE2 GLN A 710      72.957  15.925  19.541  1.00  0.820          N  
ATOM  11043  H   GLN A 710      77.562  16.037  19.540  1.00  0.790          H  
ATOM  11044  HA  GLN A 710      77.259  14.772  22.196  1.00  0.670          H  
ATOM  11045 1HB  GLN A 710      75.113  13.695  21.571  1.00  0.990          H  
ATOM  11046 2HB  GLN A 710      74.968  15.452  21.601  1.00  0.990          H  
ATOM  11047 1HG  GLN A 710      75.312  15.447  19.105  1.00  0.990          H  
ATOM  11048 2HG  GLN A 710      75.204  13.667  19.173  1.00  0.990          H  
ATOM  11049 1HE2 GLN A 710      71.974  16.085  19.528  1.00  0.990          H  
ATOM  11050 2HE2 GLN A 710      73.614  16.720  19.508  1.00  0.990          H  
ATOM  11051  N   THR A 711      77.650  12.419  21.220  1.00  0.410          N  
ATOM  11052  CA  THR A 711      78.179  11.181  20.652  1.00  0.360          C  
ATOM  11053  C   THR A 711      77.030  10.288  20.216  1.00  0.340          C  
ATOM  11054  O   THR A 711      76.092  10.038  20.977  1.00  0.370          O  
ATOM  11055  CB  THR A 711      79.092  10.428  21.647  1.00  0.520          C  
ATOM  11056  OG1 THR A 711      80.205  11.262  21.992  1.00  0.520          O  
ATOM  11057  CG2 THR A 711      79.636   9.128  20.998  1.00  0.520          C  
ATOM  11058  H   THR A 711      77.288  12.417  22.164  1.00  0.490          H  
ATOM  11059  HA  THR A 711      78.770  11.420  19.770  1.00  0.430          H  
ATOM  11060  HB  THR A 711      78.533  10.180  22.548  1.00  0.630          H  
ATOM  11061  HG1 THR A 711      79.894  12.017  22.488  1.00  0.630          H  
ATOM  11062 1HG2 THR A 711      80.287   8.619  21.704  1.00  0.630          H  
ATOM  11063 2HG2 THR A 711      78.816   8.459  20.728  1.00  0.630          H  
ATOM  11064 3HG2 THR A 711      80.203   9.381  20.099  1.00  0.630          H  
ATOM  11065  N   ILE A 712      77.113   9.823  18.980  1.00  0.320          N  
ATOM  11066  CA  ILE A 712      76.099   8.963  18.391  1.00  0.300          C  
ATOM  11067  C   ILE A 712      76.522   7.528  18.253  1.00  0.260          C  
ATOM  11068  O   ILE A 712      77.571   7.216  17.682  1.00  0.270          O  
ATOM  11069  CB  ILE A 712      75.651   9.494  17.011  1.00  0.430          C  
ATOM  11070  CG1 ILE A 712      75.104  10.921  17.152  1.00  0.430          C  
ATOM  11071  CG2 ILE A 712      74.646   8.544  16.295  1.00  0.430          C  
ATOM  11072  CD1 ILE A 712      73.966  11.094  18.083  1.00  0.430          C  
ATOM  11073  H   ILE A 712      77.941  10.097  18.447  1.00  0.380          H  
ATOM  11074  HA  ILE A 712      75.240   8.947  19.051  1.00  0.360          H  
ATOM  11075  HB  ILE A 712      76.532   9.578  16.384  1.00  0.510          H  
ATOM  11076 1HG1 ILE A 712      75.908  11.582  17.468  1.00  0.510          H  
ATOM  11077 2HG1 ILE A 712      74.739  11.230  16.187  1.00  0.510          H  
ATOM  11078 1HG2 ILE A 712      74.397   8.957  15.318  1.00  0.510          H  
ATOM  11079 2HG2 ILE A 712      75.084   7.561  16.150  1.00  0.510          H  
ATOM  11080 3HG2 ILE A 712      73.738   8.433  16.877  1.00  0.510          H  
ATOM  11081 1HD1 ILE A 712      73.669  12.117  18.061  1.00  0.510          H  
ATOM  11082 2HD1 ILE A 712      73.143  10.475  17.771  1.00  0.510          H  
ATOM  11083 3HD1 ILE A 712      74.236  10.846  19.100  1.00  0.510          H  
ATOM  11084  N   SER A 713      75.656   6.663  18.774  1.00  0.250          N  
ATOM  11085  CA  SER A 713      75.814   5.223  18.734  1.00  0.240          C  
ATOM  11086  C   SER A 713      75.168   4.677  17.471  1.00  0.230          C  
ATOM  11087  O   SER A 713      73.945   4.733  17.315  1.00  0.230          O  
ATOM  11088  CB  SER A 713      75.112   4.599  19.932  1.00  0.340          C  
ATOM  11089  OG  SER A 713      75.716   4.956  21.145  1.00  0.340          O  
ATOM  11090  H   SER A 713      74.844   7.035  19.242  1.00  0.300          H  
ATOM  11091  HA  SER A 713      76.878   4.972  18.734  1.00  0.290          H  
ATOM  11092 1HB  SER A 713      74.075   4.928  19.940  1.00  0.410          H  
ATOM  11093 2HB  SER A 713      75.094   3.531  19.829  1.00  0.410          H  
ATOM  11094  HG  SER A 713      75.223   4.499  21.832  1.00  0.410          H  
ATOM  11095  N   ILE A 714      75.978   4.140  16.580  1.00  0.230          N  
ATOM  11096  CA  ILE A 714      75.502   3.625  15.311  1.00  0.230          C  
ATOM  11097  C   ILE A 714      75.562   2.111  15.343  1.00  0.220          C  
ATOM  11098  O   ILE A 714      76.646   1.534  15.363  1.00  0.220          O  
ATOM  11099  CB  ILE A 714      76.411   4.117  14.181  1.00  0.320          C  
ATOM  11100  CG1 ILE A 714      76.443   5.664  14.129  1.00  0.320          C  
ATOM  11101  CG2 ILE A 714      75.987   3.521  12.885  1.00  0.320          C  
ATOM  11102  CD1 ILE A 714      77.480   6.243  13.193  1.00  0.320          C  
ATOM  11103  H   ILE A 714      76.979   4.130  16.792  1.00  0.280          H  
ATOM  11104  HA  ILE A 714      74.474   3.946  15.145  1.00  0.280          H  
ATOM  11105  HB  ILE A 714      77.384   3.804  14.401  1.00  0.390          H  
ATOM  11106 1HG1 ILE A 714      75.473   6.027  13.835  1.00  0.390          H  
ATOM  11107 2HG1 ILE A 714      76.663   6.041  15.130  1.00  0.390          H  
ATOM  11108 1HG2 ILE A 714      76.656   3.824  12.131  1.00  0.390          H  
ATOM  11109 2HG2 ILE A 714      76.003   2.437  12.939  1.00  0.390          H  
ATOM  11110 3HG2 ILE A 714      74.986   3.861  12.656  1.00  0.390          H  
ATOM  11111 1HD1 ILE A 714      77.421   7.311  13.239  1.00  0.390          H  
ATOM  11112 2HD1 ILE A 714      78.470   5.918  13.506  1.00  0.390          H  
ATOM  11113 3HD1 ILE A 714      77.307   5.938  12.176  1.00  0.390          H  
ATOM  11114  N   ASN A 715      74.423   1.439  15.323  1.00  0.230          N  
ATOM  11115  CA  ASN A 715      74.494  -0.013  15.441  1.00  0.240          C  
ATOM  11116  C   ASN A 715      74.668  -0.661  14.071  1.00  0.230          C  
ATOM  11117  O   ASN A 715      73.728  -0.727  13.279  1.00  0.240          O  
ATOM  11118  CB  ASN A 715      73.293  -0.564  16.185  1.00  0.330          C  
ATOM  11119  CG  ASN A 715      73.429  -2.049  16.495  1.00  0.330          C  
ATOM  11120  OD1 ASN A 715      74.145  -2.814  15.828  1.00  0.330          O  
ATOM  11121  ND2 ASN A 715      72.756  -2.478  17.540  1.00  0.330          N  
ATOM  11122  H   ASN A 715      73.537   1.926  15.275  1.00  0.280          H  
ATOM  11123  HA  ASN A 715      75.381  -0.276  16.008  1.00  0.290          H  
ATOM  11124 1HB  ASN A 715      73.164  -0.018  17.121  1.00  0.400          H  
ATOM  11125 2HB  ASN A 715      72.393  -0.413  15.590  1.00  0.400          H  
ATOM  11126 1HD2 ASN A 715      72.834  -3.442  17.810  1.00  0.400          H  
ATOM  11127 2HD2 ASN A 715      72.190  -1.846  18.073  1.00  0.400          H  
ATOM  11128  N   MET A 716      75.887  -1.125  13.777  1.00  0.230          N  
ATOM  11129  CA  MET A 716      76.208  -1.693  12.476  1.00  0.240          C  
ATOM  11130  C   MET A 716      75.903  -3.180  12.434  1.00  0.240          C  
ATOM  11131  O   MET A 716      76.132  -3.843  11.430  1.00  0.250          O  
ATOM  11132  CB  MET A 716      77.683  -1.476  12.137  1.00  0.330          C  
ATOM  11133  CG  MET A 716      78.109  -0.029  11.975  1.00  0.330          C  
ATOM  11134  SD  MET A 716      77.182   0.835  10.709  1.00  0.330          S  
ATOM  11135  CE  MET A 716      77.605   0.061   9.146  1.00  0.330          C  
ATOM  11136  H   MET A 716      76.639  -1.092  14.475  1.00  0.280          H  
ATOM  11137  HA  MET A 716      75.599  -1.211  11.724  1.00  0.290          H  
ATOM  11138 1HB  MET A 716      78.297  -1.909  12.928  1.00  0.400          H  
ATOM  11139 2HB  MET A 716      77.928  -2.006  11.226  1.00  0.400          H  
ATOM  11140 1HG  MET A 716      77.957   0.491  12.925  1.00  0.400          H  
ATOM  11141 2HG  MET A 716      79.164   0.023  11.738  1.00  0.400          H  
ATOM  11142 1HE  MET A 716      77.059   0.558   8.353  1.00  0.400          H  
ATOM  11143 2HE  MET A 716      78.662   0.145   8.959  1.00  0.400          H  
ATOM  11144 3HE  MET A 716      77.315  -0.994   9.157  1.00  0.400          H  
ATOM  11145  N   GLY A 717      75.455  -3.725  13.548  1.00  0.250          N  
ATOM  11146  CA  GLY A 717      75.186  -5.144  13.667  1.00  0.260          C  
ATOM  11147  C   GLY A 717      76.378  -5.903  14.225  1.00  0.280          C  
ATOM  11148  O   GLY A 717      77.530  -5.494  14.060  1.00  0.290          O  
ATOM  11149  H   GLY A 717      75.248  -3.127  14.348  1.00  0.300          H  
ATOM  11150 1HA  GLY A 717      74.346  -5.278  14.345  1.00  0.310          H  
ATOM  11151 2HA  GLY A 717      74.904  -5.551  12.696  1.00  0.310          H  
ATOM  11152  N   LYS A 718      76.099  -7.065  14.826  1.00  0.300          N  
ATOM  11153  CA  LYS A 718      77.113  -7.902  15.487  1.00  0.340          C  
ATOM  11154  C   LYS A 718      78.220  -8.349  14.536  1.00  0.330          C  
ATOM  11155  O   LYS A 718      79.343  -8.646  14.951  1.00  0.330          O  
ATOM  11156  CB  LYS A 718      76.459  -9.120  16.133  1.00  0.460          C  
ATOM  11157  CG  LYS A 718      75.582  -8.787  17.343  1.00  0.460          C  
ATOM  11158  CD  LYS A 718      74.959 -10.047  17.952  1.00  0.460          C  
ATOM  11159  CE  LYS A 718      74.044  -9.706  19.131  1.00  0.460          C  
ATOM  11160  NZ  LYS A 718      73.454 -10.931  19.758  1.00  0.460          N  
ATOM  11161  H   LYS A 718      75.118  -7.358  14.860  1.00  0.360          H  
ATOM  11162  HA  LYS A 718      77.575  -7.307  16.277  1.00  0.410          H  
ATOM  11163 1HB  LYS A 718      75.835  -9.634  15.395  1.00  0.550          H  
ATOM  11164 2HB  LYS A 718      77.232  -9.816  16.457  1.00  0.550          H  
ATOM  11165 1HG  LYS A 718      76.185  -8.275  18.098  1.00  0.550          H  
ATOM  11166 2HG  LYS A 718      74.783  -8.114  17.033  1.00  0.550          H  
ATOM  11167 1HD  LYS A 718      74.369 -10.558  17.187  1.00  0.550          H  
ATOM  11168 2HD  LYS A 718      75.746 -10.718  18.290  1.00  0.550          H  
ATOM  11169 1HE  LYS A 718      74.612  -9.159  19.882  1.00  0.550          H  
ATOM  11170 2HE  LYS A 718      73.233  -9.073  18.769  1.00  0.550          H  
ATOM  11171 1HZ  LYS A 718      72.853 -10.657  20.523  1.00  0.550          H  
ATOM  11172 2HZ  LYS A 718      72.915 -11.453  19.079  1.00  0.550          H  
ATOM  11173 3HZ  LYS A 718      74.195 -11.518  20.108  1.00  0.550          H  
ATOM  11174  N   ALA A 719      77.905  -8.370  13.249  1.00  0.320          N  
ATOM  11175  CA  ALA A 719      78.811  -8.757  12.182  1.00  0.320          C  
ATOM  11176  C   ALA A 719      80.055  -7.883  12.162  1.00  0.300          C  
ATOM  11177  O   ALA A 719      81.104  -8.296  11.666  1.00  0.310          O  
ATOM  11178  CB  ALA A 719      78.118  -8.625  10.856  1.00  0.450          C  
ATOM  11179  H   ALA A 719      76.959  -8.107  13.006  1.00  0.380          H  
ATOM  11180  HA  ALA A 719      79.116  -9.791  12.344  1.00  0.380          H  
ATOM  11181 1HB  ALA A 719      78.798  -8.907  10.074  1.00  0.540          H  
ATOM  11182 2HB  ALA A 719      77.236  -9.257  10.826  1.00  0.540          H  
ATOM  11183 3HB  ALA A 719      77.829  -7.587  10.726  1.00  0.540          H  
ATOM  11184  N   HIS A 720      79.918  -6.653  12.655  1.00  0.290          N  
ATOM  11185  CA  HIS A 720      80.991  -5.684  12.663  1.00  0.280          C  
ATOM  11186  C   HIS A 720      81.492  -5.379  14.061  1.00  0.290          C  
ATOM  11187  O   HIS A 720      81.973  -4.269  14.318  1.00  0.310          O  
ATOM  11188  CB  HIS A 720      80.550  -4.394  11.999  1.00  0.400          C  
ATOM  11189  CG  HIS A 720      80.227  -4.541  10.553  1.00  0.400          C  
ATOM  11190  ND1 HIS A 720      81.186  -4.768   9.593  1.00  0.400          N  
ATOM  11191  CD2 HIS A 720      79.058  -4.451   9.901  1.00  0.400          C  
ATOM  11192  CE1 HIS A 720      80.606  -4.807   8.413  1.00  0.400          C  
ATOM  11193  NE2 HIS A 720      79.310  -4.608   8.583  1.00  0.400          N  
ATOM  11194  H   HIS A 720      79.027  -6.372  13.074  1.00  0.350          H  
ATOM  11195  HA  HIS A 720      81.832  -6.076  12.097  1.00  0.340          H  
ATOM  11196 1HB  HIS A 720      79.659  -4.017  12.511  1.00  0.480          H  
ATOM  11197 2HB  HIS A 720      81.328  -3.641  12.100  1.00  0.480          H  
ATOM  11198  HD2 HIS A 720      78.107  -4.270  10.328  1.00  0.480          H  
ATOM  11199  HE1 HIS A 720      81.118  -4.955   7.475  1.00  0.480          H  
ATOM  11200  HE2 HIS A 720      78.564  -4.552   7.864  1.00  0.480          H  
ATOM  11201  N   ALA A 721      81.322  -6.313  14.991  1.00  0.300          N  
ATOM  11202  CA  ALA A 721      81.843  -6.112  16.335  1.00  0.320          C  
ATOM  11203  C   ALA A 721      83.356  -5.925  16.298  1.00  0.340          C  
ATOM  11204  O   ALA A 721      84.066  -6.647  15.584  1.00  0.360          O  
ATOM  11205  CB  ALA A 721      81.483  -7.293  17.205  1.00  0.440          C  
ATOM  11206  H   ALA A 721      80.845  -7.194  14.762  1.00  0.360          H  
ATOM  11207  HA  ALA A 721      81.412  -5.214  16.756  1.00  0.380          H  
ATOM  11208 1HB  ALA A 721      81.873  -7.139  18.195  1.00  0.530          H  
ATOM  11209 2HB  ALA A 721      80.394  -7.396  17.245  1.00  0.530          H  
ATOM  11210 3HB  ALA A 721      81.914  -8.197  16.788  1.00  0.530          H  
ATOM  11211  N   ASN A 722      83.835  -4.976  17.105  1.00  0.340          N  
ATOM  11212  CA  ASN A 722      85.247  -4.640  17.277  1.00  0.370          C  
ATOM  11213  C   ASN A 722      86.013  -4.340  15.965  1.00  0.370          C  
ATOM  11214  O   ASN A 722      87.156  -4.776  15.802  1.00  0.570          O  
ATOM  11215  CB  ASN A 722      85.919  -5.767  18.033  1.00  0.510          C  
ATOM  11216  CG  ASN A 722      85.346  -5.967  19.421  1.00  0.510          C  
ATOM  11217  OD1 ASN A 722      85.193  -5.032  20.220  1.00  0.510          O  
ATOM  11218  ND2 ASN A 722      85.012  -7.196  19.720  1.00  0.510          N  
ATOM  11219  H   ASN A 722      83.154  -4.456  17.666  1.00  0.410          H  
ATOM  11220  HA  ASN A 722      85.297  -3.736  17.884  1.00  0.440          H  
ATOM  11221 1HB  ASN A 722      85.823  -6.696  17.472  1.00  0.610          H  
ATOM  11222 2HB  ASN A 722      86.982  -5.553  18.126  1.00  0.610          H  
ATOM  11223 1HD2 ASN A 722      84.630  -7.410  20.618  1.00  0.610          H  
ATOM  11224 2HD2 ASN A 722      85.145  -7.924  19.049  1.00  0.610          H  
ATOM  11225  N   GLN A 723      85.395  -3.612  15.030  1.00  0.450          N  
ATOM  11226  CA  GLN A 723      86.034  -3.284  13.749  1.00  0.420          C  
ATOM  11227  C   GLN A 723      86.377  -1.816  13.571  1.00  0.420          C  
ATOM  11228  O   GLN A 723      85.776  -0.937  14.193  1.00  0.460          O  
ATOM  11229  CB  GLN A 723      85.165  -3.719  12.572  1.00  0.600          C  
ATOM  11230  CG  GLN A 723      84.851  -5.169  12.571  1.00  0.600          C  
ATOM  11231  CD  GLN A 723      86.073  -6.010  12.476  1.00  0.600          C  
ATOM  11232  OE1 GLN A 723      86.895  -5.855  11.567  1.00  0.600          O  
ATOM  11233  NE2 GLN A 723      86.217  -6.905  13.434  1.00  0.600          N  
ATOM  11234  H   GLN A 723      84.462  -3.273  15.239  1.00  0.540          H  
ATOM  11235  HA  GLN A 723      86.973  -3.835  13.693  1.00  0.500          H  
ATOM  11236 1HB  GLN A 723      84.216  -3.188  12.617  1.00  0.720          H  
ATOM  11237 2HB  GLN A 723      85.646  -3.457  11.631  1.00  0.720          H  
ATOM  11238 1HG  GLN A 723      84.342  -5.416  13.484  1.00  0.720          H  
ATOM  11239 2HG  GLN A 723      84.211  -5.390  11.717  1.00  0.720          H  
ATOM  11240 1HE2 GLN A 723      87.017  -7.502  13.455  1.00  0.720          H  
ATOM  11241 2HE2 GLN A 723      85.503  -6.967  14.176  1.00  0.720          H  
ATOM  11242  N   ALA A 724      87.346  -1.543  12.690  1.00  0.430          N  
ATOM  11243  CA  ALA A 724      87.718  -0.162  12.370  1.00  0.440          C  
ATOM  11244  C   ALA A 724      86.939   0.371  11.170  1.00  0.400          C  
ATOM  11245  O   ALA A 724      86.754  -0.340  10.173  1.00  0.400          O  
ATOM  11246  CB  ALA A 724      89.201  -0.070  12.085  1.00  0.610          C  
ATOM  11247  H   ALA A 724      87.821  -2.308  12.227  1.00  0.520          H  
ATOM  11248  HA  ALA A 724      87.484   0.465  13.230  1.00  0.530          H  
ATOM  11249 1HB  ALA A 724      89.455   0.966  11.881  1.00  0.730          H  
ATOM  11250 2HB  ALA A 724      89.765  -0.415  12.943  1.00  0.730          H  
ATOM  11251 3HB  ALA A 724      89.443  -0.683  11.228  1.00  0.730          H  
ATOM  11252  N   TYR A 725      86.555   1.644  11.271  1.00  0.390          N  
ATOM  11253  CA  TYR A 725      85.848   2.431  10.262  1.00  0.350          C  
ATOM  11254  C   TYR A 725      86.569   3.716   9.901  1.00  0.380          C  
ATOM  11255  O   TYR A 725      87.063   4.463  10.745  1.00  0.520          O  
ATOM  11256  CB  TYR A 725      84.429   2.746  10.734  1.00  0.510          C  
ATOM  11257  CG  TYR A 725      83.503   1.573  10.706  1.00  0.510          C  
ATOM  11258  CD1 TYR A 725      83.605   0.530  11.606  1.00  0.510          C  
ATOM  11259  CD2 TYR A 725      82.505   1.565   9.765  1.00  0.510          C  
ATOM  11260  CE1 TYR A 725      82.733  -0.517  11.519  1.00  0.510          C  
ATOM  11261  CE2 TYR A 725      81.639   0.526   9.690  1.00  0.510          C  
ATOM  11262  CZ  TYR A 725      81.753  -0.515  10.554  1.00  0.510          C  
ATOM  11263  OH  TYR A 725      80.901  -1.568  10.473  1.00  0.510          O  
ATOM  11264  H   TYR A 725      86.761   2.107  12.151  1.00  0.470          H  
ATOM  11265  HA  TYR A 725      85.779   1.838   9.355  1.00  0.420          H  
ATOM  11266 1HB  TYR A 725      84.472   3.124  11.743  1.00  0.610          H  
ATOM  11267 2HB  TYR A 725      84.011   3.529  10.105  1.00  0.610          H  
ATOM  11268  HD1 TYR A 725      84.376   0.525  12.375  1.00  0.610          H  
ATOM  11269  HD2 TYR A 725      82.412   2.394   9.072  1.00  0.610          H  
ATOM  11270  HE1 TYR A 725      82.816  -1.349  12.213  1.00  0.610          H  
ATOM  11271  HE2 TYR A 725      80.863   0.528   8.936  1.00  0.610          H  
ATOM  11272  HH  TYR A 725      80.332  -1.484   9.700  1.00  0.610          H  
ATOM  11273  N   LYS A 726      86.567   4.017   8.631  1.00  0.360          N  
ATOM  11274  CA  LYS A 726      87.218   5.192   8.117  1.00  0.410          C  
ATOM  11275  C   LYS A 726      86.198   6.275   7.811  1.00  0.370          C  
ATOM  11276  O   LYS A 726      85.127   6.005   7.251  1.00  0.390          O  
ATOM  11277  CB  LYS A 726      88.007   4.799   6.863  1.00  0.550          C  
ATOM  11278  CG  LYS A 726      88.867   5.889   6.247  1.00  0.550          C  
ATOM  11279  CD  LYS A 726      89.683   5.355   5.069  1.00  0.550          C  
ATOM  11280  CE  LYS A 726      90.509   6.462   4.426  1.00  0.550          C  
ATOM  11281  NZ  LYS A 726      91.333   5.953   3.282  1.00  0.550          N  
ATOM  11282  H   LYS A 726      86.071   3.398   7.999  1.00  0.430          H  
ATOM  11283  HA  LYS A 726      87.908   5.579   8.869  1.00  0.490          H  
ATOM  11284 1HB  LYS A 726      88.628   3.956   7.090  1.00  0.660          H  
ATOM  11285 2HB  LYS A 726      87.300   4.474   6.099  1.00  0.660          H  
ATOM  11286 1HG  LYS A 726      88.236   6.698   5.891  1.00  0.660          H  
ATOM  11287 2HG  LYS A 726      89.540   6.291   7.004  1.00  0.660          H  
ATOM  11288 1HD  LYS A 726      90.357   4.575   5.411  1.00  0.660          H  
ATOM  11289 2HD  LYS A 726      89.008   4.930   4.327  1.00  0.660          H  
ATOM  11290 1HE  LYS A 726      89.838   7.238   4.058  1.00  0.660          H  
ATOM  11291 2HE  LYS A 726      91.171   6.897   5.174  1.00  0.660          H  
ATOM  11292 1HZ  LYS A 726      91.861   6.721   2.885  1.00  0.660          H  
ATOM  11293 2HZ  LYS A 726      91.973   5.242   3.609  1.00  0.660          H  
ATOM  11294 3HZ  LYS A 726      90.730   5.561   2.573  1.00  0.660          H  
ATOM  11295  N   GLN A 727      86.512   7.516   8.168  1.00  0.360          N  
ATOM  11296  CA  GLN A 727      85.620   8.603   7.790  1.00  0.420          C  
ATOM  11297  C   GLN A 727      85.489   8.529   6.268  1.00  0.480          C  
ATOM  11298  O   GLN A 727      86.495   8.408   5.583  1.00  0.810          O  
ATOM  11299  CB  GLN A 727      86.230   9.960   8.186  1.00  0.560          C  
ATOM  11300  CG  GLN A 727      85.319  11.190   8.002  1.00  0.560          C  
ATOM  11301  CD  GLN A 727      84.205  11.253   9.049  1.00  0.560          C  
ATOM  11302  OE1 GLN A 727      84.487  11.178  10.262  1.00  0.560          O  
ATOM  11303  NE2 GLN A 727      82.965  11.380   8.624  1.00  0.560          N  
ATOM  11304  H   GLN A 727      87.363   7.720   8.708  1.00  0.430          H  
ATOM  11305  HA  GLN A 727      84.641   8.466   8.237  1.00  0.500          H  
ATOM  11306 1HB  GLN A 727      86.545   9.927   9.226  1.00  0.680          H  
ATOM  11307 2HB  GLN A 727      87.133  10.137   7.592  1.00  0.680          H  
ATOM  11308 1HG  GLN A 727      85.931  12.090   8.083  1.00  0.680          H  
ATOM  11309 2HG  GLN A 727      84.857  11.154   7.010  1.00  0.680          H  
ATOM  11310 1HE2 GLN A 727      82.203  11.421   9.274  1.00  0.680          H  
ATOM  11311 2HE2 GLN A 727      82.764  11.422   7.634  1.00  0.680          H  
ATOM  11312  N   LEU A 728      84.281   8.562   5.717  1.00  0.350          N  
ATOM  11313  CA  LEU A 728      84.140   8.550   4.265  1.00  0.360          C  
ATOM  11314  C   LEU A 728      83.917   9.963   3.774  1.00  0.330          C  
ATOM  11315  O   LEU A 728      84.550  10.426   2.826  1.00  0.340          O  
ATOM  11316  CB  LEU A 728      82.915   7.756   3.809  1.00  0.500          C  
ATOM  11317  CG  LEU A 728      82.661   7.763   2.288  1.00  0.500          C  
ATOM  11318  CD1 LEU A 728      83.760   7.001   1.539  1.00  0.500          C  
ATOM  11319  CD2 LEU A 728      81.315   7.265   2.013  1.00  0.500          C  
ATOM  11320  H   LEU A 728      83.438   8.610   6.280  1.00  0.420          H  
ATOM  11321  HA  LEU A 728      85.053   8.154   3.829  1.00  0.430          H  
ATOM  11322 1HB  LEU A 728      83.027   6.733   4.131  1.00  0.600          H  
ATOM  11323 2HB  LEU A 728      82.040   8.160   4.281  1.00  0.600          H  
ATOM  11324  HG  LEU A 728      82.694   8.776   1.950  1.00  0.600          H  
ATOM  11325 1HD1 LEU A 728      83.570   7.059   0.468  1.00  0.600          H  
ATOM  11326 2HD1 LEU A 728      84.732   7.438   1.739  1.00  0.600          H  
ATOM  11327 3HD1 LEU A 728      83.757   5.961   1.853  1.00  0.600          H  
ATOM  11328 1HD2 LEU A 728      81.123   7.340   0.957  1.00  0.600          H  
ATOM  11329 2HD2 LEU A 728      81.221   6.239   2.342  1.00  0.600          H  
ATOM  11330 3HD2 LEU A 728      80.626   7.885   2.530  1.00  0.600          H  
ATOM  11331  N   LEU A 729      82.958  10.606   4.421  1.00  0.320          N  
ATOM  11332  CA  LEU A 729      82.508  11.951   4.110  1.00  0.300          C  
ATOM  11333  C   LEU A 729      82.320  12.642   5.451  1.00  0.250          C  
ATOM  11334  O   LEU A 729      81.824  12.018   6.393  1.00  0.200          O  
ATOM  11335  CB  LEU A 729      81.178  11.925   3.313  1.00  0.430          C  
ATOM  11336  CG  LEU A 729      80.570  13.293   2.799  1.00  0.430          C  
ATOM  11337  CD1 LEU A 729      81.461  13.890   1.717  1.00  0.430          C  
ATOM  11338  CD2 LEU A 729      79.184  13.042   2.218  1.00  0.430          C  
ATOM  11339  H   LEU A 729      82.520  10.103   5.190  1.00  0.380          H  
ATOM  11340  HA  LEU A 729      83.272  12.455   3.544  1.00  0.360          H  
ATOM  11341 1HB  LEU A 729      81.297  11.260   2.455  1.00  0.510          H  
ATOM  11342 2HB  LEU A 729      80.432  11.513   3.958  1.00  0.510          H  
ATOM  11343  HG  LEU A 729      80.496  14.005   3.627  1.00  0.510          H  
ATOM  11344 1HD1 LEU A 729      81.022  14.814   1.368  1.00  0.510          H  
ATOM  11345 2HD1 LEU A 729      82.444  14.089   2.104  1.00  0.510          H  
ATOM  11346 3HD1 LEU A 729      81.534  13.187   0.880  1.00  0.510          H  
ATOM  11347 1HD2 LEU A 729      78.766  13.973   1.850  1.00  0.510          H  
ATOM  11348 2HD2 LEU A 729      79.271  12.348   1.399  1.00  0.510          H  
ATOM  11349 3HD2 LEU A 729      78.532  12.623   2.986  1.00  0.510          H  
ATOM  11350  N   GLY A 730      82.724  13.891   5.599  1.00  0.340          N  
ATOM  11351  CA  GLY A 730      82.521  14.534   6.888  1.00  0.310          C  
ATOM  11352  C   GLY A 730      82.655  16.030   6.816  1.00  0.350          C  
ATOM  11353  O   GLY A 730      83.251  16.580   5.877  1.00  0.640          O  
ATOM  11354  H   GLY A 730      83.158  14.398   4.844  1.00  0.410          H  
ATOM  11355 1HA  GLY A 730      81.534  14.290   7.268  1.00  0.370          H  
ATOM  11356 2HA  GLY A 730      83.244  14.141   7.602  1.00  0.370          H  
ATOM  11357  N   THR A 731      82.125  16.674   7.854  1.00  0.340          N  
ATOM  11358  CA  THR A 731      82.034  18.119   7.903  1.00  0.320          C  
ATOM  11359  C   THR A 731      82.867  18.744   9.016  1.00  0.340          C  
ATOM  11360  O   THR A 731      82.992  18.187  10.110  1.00  0.360          O  
ATOM  11361  CB  THR A 731      80.536  18.492   8.108  1.00  0.460          C  
ATOM  11362  OG1 THR A 731      79.735  17.856   7.107  1.00  0.460          O  
ATOM  11363  CG2 THR A 731      80.325  20.001   7.944  1.00  0.460          C  
ATOM  11364  H   THR A 731      81.717  16.133   8.607  1.00  0.410          H  
ATOM  11365  HA  THR A 731      82.385  18.527   6.962  1.00  0.380          H  
ATOM  11366  HB  THR A 731      80.210  18.168   9.081  1.00  0.550          H  
ATOM  11367  HG1 THR A 731      79.607  16.902   7.354  1.00  0.550          H  
ATOM  11368 1HG2 THR A 731      79.278  20.214   8.075  1.00  0.550          H  
ATOM  11369 2HG2 THR A 731      80.884  20.553   8.679  1.00  0.550          H  
ATOM  11370 3HG2 THR A 731      80.639  20.313   6.948  1.00  0.550          H  
ATOM  11371  N   ILE A 732      83.420  19.916   8.706  1.00  0.350          N  
ATOM  11372  CA  ILE A 732      84.146  20.781   9.629  1.00  0.380          C  
ATOM  11373  C   ILE A 732      83.475  22.153   9.615  1.00  0.380          C  
ATOM  11374  O   ILE A 732      82.654  22.442   8.742  1.00  0.420          O  
ATOM  11375  CB  ILE A 732      85.647  20.930   9.281  1.00  0.520          C  
ATOM  11376  CG1 ILE A 732      85.819  21.591   7.872  1.00  0.520          C  
ATOM  11377  CG2 ILE A 732      86.292  19.552   9.343  1.00  0.520          C  
ATOM  11378  CD1 ILE A 732      87.201  22.078   7.539  1.00  0.520          C  
ATOM  11379  H   ILE A 732      83.286  20.247   7.748  1.00  0.420          H  
ATOM  11380  HA  ILE A 732      84.065  20.372  10.635  1.00  0.460          H  
ATOM  11381  HB  ILE A 732      86.125  21.580  10.007  1.00  0.620          H  
ATOM  11382 1HG1 ILE A 732      85.532  20.862   7.128  1.00  0.620          H  
ATOM  11383 2HG1 ILE A 732      85.157  22.435   7.787  1.00  0.620          H  
ATOM  11384 1HG2 ILE A 732      87.348  19.621   9.133  1.00  0.620          H  
ATOM  11385 2HG2 ILE A 732      86.153  19.139  10.340  1.00  0.620          H  
ATOM  11386 3HG2 ILE A 732      85.822  18.890   8.614  1.00  0.620          H  
ATOM  11387 1HD1 ILE A 732      87.187  22.508   6.536  1.00  0.620          H  
ATOM  11388 2HD1 ILE A 732      87.496  22.842   8.256  1.00  0.620          H  
ATOM  11389 3HD1 ILE A 732      87.912  21.277   7.572  1.00  0.620          H  
ATOM  11390  N   ASP A 733      83.873  23.041  10.518  1.00  0.380          N  
ATOM  11391  CA  ASP A 733      83.236  24.352  10.584  1.00  0.370          C  
ATOM  11392  C   ASP A 733      83.172  25.121   9.261  1.00  0.360          C  
ATOM  11393  O   ASP A 733      82.158  25.758   8.990  1.00  0.430          O  
ATOM  11394  CB  ASP A 733      83.956  25.224  11.610  1.00  0.520          C  
ATOM  11395  CG  ASP A 733      83.736  24.784  13.071  1.00  0.520          C  
ATOM  11396  OD1 ASP A 733      82.855  23.996  13.345  1.00  0.520          O  
ATOM  11397  OD2 ASP A 733      84.477  25.227  13.900  1.00  0.520          O  
ATOM  11398  H   ASP A 733      84.563  22.783  11.211  1.00  0.460          H  
ATOM  11399  HA  ASP A 733      82.219  24.219  10.918  1.00  0.440          H  
ATOM  11400 1HB  ASP A 733      85.025  25.221  11.401  1.00  0.630          H  
ATOM  11401 2HB  ASP A 733      83.612  26.254  11.505  1.00  0.630          H  
ATOM  11402  N   SER A 734      84.210  25.044   8.430  1.00  0.380          N  
ATOM  11403  CA  SER A 734      84.267  25.794   7.176  1.00  0.490          C  
ATOM  11404  C   SER A 734      83.921  25.029   5.885  1.00  0.420          C  
ATOM  11405  O   SER A 734      84.120  25.564   4.789  1.00  0.550          O  
ATOM  11406  CB  SER A 734      85.650  26.399   7.029  1.00  0.640          C  
ATOM  11407  OG  SER A 734      86.638  25.402   6.966  1.00  0.640          O  
ATOM  11408  H   SER A 734      85.010  24.479   8.680  1.00  0.460          H  
ATOM  11409  HA  SER A 734      83.555  26.616   7.261  1.00  0.590          H  
ATOM  11410 1HB  SER A 734      85.684  27.005   6.124  1.00  0.770          H  
ATOM  11411 2HB  SER A 734      85.848  27.059   7.871  1.00  0.770          H  
ATOM  11412  HG  SER A 734      87.460  25.859   6.763  1.00  0.770          H  
ATOM  11413  N   GLY A 735      83.438  23.790   5.980  1.00  0.330          N  
ATOM  11414  CA  GLY A 735      83.154  23.017   4.760  1.00  0.500          C  
ATOM  11415  C   GLY A 735      83.388  21.525   4.960  1.00  0.580          C  
ATOM  11416  O   GLY A 735      83.281  21.030   6.079  1.00  1.300          O  
ATOM  11417  H   GLY A 735      83.240  23.402   6.910  1.00  0.400          H  
ATOM  11418 1HA  GLY A 735      82.119  23.183   4.468  1.00  0.600          H  
ATOM  11419 2HA  GLY A 735      83.781  23.377   3.946  1.00  0.600          H  
ATOM  11420  N   LEU A 736      83.630  20.788   3.873  1.00  0.760          N  
ATOM  11421  CA  LEU A 736      83.826  19.341   3.991  1.00  0.900          C  
ATOM  11422  C   LEU A 736      85.303  18.959   3.877  1.00  0.670          C  
ATOM  11423  O   LEU A 736      86.062  19.596   3.142  1.00  1.320          O  
ATOM  11424  CB  LEU A 736      83.029  18.598   2.906  1.00  1.200          C  
ATOM  11425  CG  LEU A 736      81.491  18.816   2.876  1.00  1.200          C  
ATOM  11426  CD1 LEU A 736      80.923  18.099   1.676  1.00  1.200          C  
ATOM  11427  CD2 LEU A 736      80.833  18.287   4.145  1.00  1.200          C  
ATOM  11428  H   LEU A 736      83.704  21.235   2.966  1.00  0.910          H  
ATOM  11429  HA  LEU A 736      83.487  19.017   4.970  1.00  1.080          H  
ATOM  11430 1HB  LEU A 736      83.422  18.888   1.933  1.00  1.440          H  
ATOM  11431 2HB  LEU A 736      83.196  17.531   3.040  1.00  1.440          H  
ATOM  11432  HG  LEU A 736      81.290  19.860   2.788  1.00  1.440          H  
ATOM  11433 1HD1 LEU A 736      79.854  18.254   1.634  1.00  1.440          H  
ATOM  11434 2HD1 LEU A 736      81.384  18.488   0.769  1.00  1.440          H  
ATOM  11435 3HD1 LEU A 736      81.129  17.045   1.763  1.00  1.440          H  
ATOM  11436 1HD2 LEU A 736      79.761  18.448   4.098  1.00  1.440          H  
ATOM  11437 2HD2 LEU A 736      81.028  17.219   4.256  1.00  1.440          H  
ATOM  11438 3HD2 LEU A 736      81.222  18.809   5.001  1.00  1.440          H  
ATOM  11439  N   THR A 737      85.687  17.886   4.582  1.00  0.870          N  
ATOM  11440  CA  THR A 737      87.052  17.315   4.549  1.00  0.960          C  
ATOM  11441  C   THR A 737      87.056  15.845   4.156  1.00  0.940          C  
ATOM  11442  O   THR A 737      87.990  15.097   4.484  1.00  1.780          O  
ATOM  11443  CB  THR A 737      87.771  17.454   5.890  1.00  1.310          C  
ATOM  11444  OG1 THR A 737      87.001  16.815   6.916  1.00  1.310          O  
ATOM  11445  CG2 THR A 737      87.942  18.878   6.198  1.00  1.310          C  
ATOM  11446  H   THR A 737      84.979  17.441   5.179  1.00  1.040          H  
ATOM  11447  HA  THR A 737      87.628  17.857   3.800  1.00  1.150          H  
ATOM  11448  HB  THR A 737      88.751  16.979   5.833  1.00  1.570          H  
ATOM  11449  HG1 THR A 737      87.069  15.855   6.816  1.00  1.570          H  
ATOM  11450 1HG2 THR A 737      88.457  18.978   7.145  1.00  1.570          H  
ATOM  11451 2HG2 THR A 737      88.524  19.356   5.414  1.00  1.570          H  
ATOM  11452 3HG2 THR A 737      86.974  19.341   6.256  1.00  1.570          H  
ATOM  11453  N   SER A 738      85.966  15.450   3.523  1.00  1.320          N  
ATOM  11454  CA  SER A 738      85.692  14.107   3.025  1.00  1.980          C  
ATOM  11455  C   SER A 738      86.104  12.982   3.977  1.00  2.070          C  
ATOM  11456  O   SER A 738      85.524  12.827   5.051  1.00  2.530          O  
ATOM  11457  CB  SER A 738      86.321  13.881   1.652  1.00  2.510          C  
ATOM  11458  OG  SER A 738      87.723  13.851   1.705  1.00  2.510          O  
ATOM  11459  H   SER A 738      85.287  16.176   3.339  1.00  1.580          H  
ATOM  11460  HA  SER A 738      84.624  14.038   2.875  1.00  2.380          H  
ATOM  11461 1HB  SER A 738      85.948  12.938   1.238  1.00  3.010          H  
ATOM  11462 2HB  SER A 738      86.001  14.675   0.979  1.00  3.010          H  
ATOM  11463  HG  SER A 738      88.017  13.756   0.790  1.00  3.010          H  
ATOM  11464  N   SER A 739      87.139  12.242   3.587  1.00  2.340          N  
ATOM  11465  CA  SER A 739      87.611  11.044   4.281  1.00  2.850          C  
ATOM  11466  C   SER A 739      88.864  11.196   5.138  1.00  3.030          C  
ATOM  11467  O   SER A 739      89.493  10.201   5.515  1.00  3.550          O  
ATOM  11468  CB  SER A 739      87.874   9.957   3.255  1.00  3.790          C  
ATOM  11469  OG  SER A 739      88.882  10.341   2.350  1.00  3.790          O  
ATOM  11470  H   SER A 739      87.605  12.496   2.724  1.00  2.810          H  
ATOM  11471  HA  SER A 739      86.805  10.721   4.930  1.00  3.420          H  
ATOM  11472 1HB  SER A 739      88.165   9.043   3.764  1.00  4.540          H  
ATOM  11473 2HB  SER A 739      86.961   9.745   2.711  1.00  4.540          H  
ATOM  11474  HG  SER A 739      88.959   9.616   1.726  1.00  4.540          H  
ATOM  11475  N   ASP A 740      89.289  12.414   5.406  1.00  3.250          N  
ATOM  11476  CA  ASP A 740      90.517  12.618   6.164  1.00  3.510          C  
ATOM  11477  C   ASP A 740      90.337  12.559   7.706  1.00  2.740          C  
ATOM  11478  O   ASP A 740      89.246  12.341   8.247  1.00  2.510          O  
ATOM  11479  CB  ASP A 740      91.115  13.973   5.724  1.00  4.810          C  
ATOM  11480  CG  ASP A 740      92.652  14.122   5.861  1.00  4.810          C  
ATOM  11481  OD1 ASP A 740      93.236  13.410   6.648  1.00  4.810          O  
ATOM  11482  OD2 ASP A 740      93.210  14.946   5.185  1.00  4.810          O  
ATOM  11483  H   ASP A 740      88.749  13.226   5.071  1.00  3.900          H  
ATOM  11484  HA  ASP A 740      91.215  11.828   5.880  1.00  4.210          H  
ATOM  11485 1HB  ASP A 740      90.846  14.146   4.679  1.00  5.770          H  
ATOM  11486 2HB  ASP A 740      90.636  14.771   6.297  1.00  5.770          H  
ATOM  11487  N   THR A 741      91.460  12.726   8.399  1.00  2.680          N  
ATOM  11488  CA  THR A 741      91.635  12.875   9.850  1.00  2.260          C  
ATOM  11489  C   THR A 741      91.327  11.699  10.794  1.00  1.680          C  
ATOM  11490  O   THR A 741      92.173  11.354  11.623  1.00  2.160          O  
ATOM  11491  CB  THR A 741      90.839  14.112  10.339  1.00  3.330          C  
ATOM  11492  OG1 THR A 741      91.306  15.274   9.646  1.00  3.330          O  
ATOM  11493  CG2 THR A 741      91.070  14.344  11.830  1.00  3.330          C  
ATOM  11494  H   THR A 741      92.307  12.815   7.844  1.00  3.220          H  
ATOM  11495  HA  THR A 741      92.689  13.113   9.997  1.00  2.710          H  
ATOM  11496  HB  THR A 741      89.775  13.973  10.155  1.00  4.000          H  
ATOM  11497  HG1 THR A 741      91.079  15.189   8.717  1.00  4.000          H  
ATOM  11498 1HG2 THR A 741      90.520  15.226  12.144  1.00  4.000          H  
ATOM  11499 2HG2 THR A 741      90.737  13.502  12.407  1.00  4.000          H  
ATOM  11500 3HG2 THR A 741      92.132  14.496  12.008  1.00  4.000          H  
ATOM  11501  N   THR A 742      90.135  11.099  10.711  1.00  1.240          N  
ATOM  11502  CA  THR A 742      89.775  10.106  11.747  1.00  1.440          C  
ATOM  11503  C   THR A 742      89.332   8.696  11.324  1.00  1.220          C  
ATOM  11504  O   THR A 742      88.567   8.495  10.370  1.00  1.480          O  
ATOM  11505  CB  THR A 742      88.671  10.695  12.688  1.00  1.940          C  
ATOM  11506  OG1 THR A 742      89.145  11.893  13.297  1.00  1.940          O  
ATOM  11507  CG2 THR A 742      88.324   9.727  13.840  1.00  1.940          C  
ATOM  11508  H   THR A 742      89.503  11.406   9.967  1.00  1.490          H  
ATOM  11509  HA  THR A 742      90.657   9.964  12.367  1.00  1.730          H  
ATOM  11510  HB  THR A 742      87.775  10.915  12.107  1.00  2.320          H  
ATOM  11511  HG1 THR A 742      88.412  12.338  13.728  1.00  2.320          H  
ATOM  11512 1HG2 THR A 742      87.577  10.192  14.474  1.00  2.320          H  
ATOM  11513 2HG2 THR A 742      87.924   8.805  13.476  1.00  2.320          H  
ATOM  11514 3HG2 THR A 742      89.216   9.525  14.428  1.00  2.320          H  
ATOM  11515  N   ILE A 743      89.824   7.737  12.127  1.00  0.930          N  
ATOM  11516  CA  ILE A 743      89.452   6.323  12.118  1.00  0.880          C  
ATOM  11517  C   ILE A 743      88.729   6.035  13.443  1.00  0.770          C  
ATOM  11518  O   ILE A 743      89.214   6.383  14.522  1.00  0.810          O  
ATOM  11519  CB  ILE A 743      90.657   5.377  11.924  1.00  1.250          C  
ATOM  11520  CG1 ILE A 743      91.309   5.670  10.540  1.00  1.250          C  
ATOM  11521  CG2 ILE A 743      90.196   3.888  12.037  1.00  1.250          C  
ATOM  11522  CD1 ILE A 743      92.632   4.980  10.287  1.00  1.250          C  
ATOM  11523  H   ILE A 743      90.481   8.047  12.832  1.00  1.120          H  
ATOM  11524  HA  ILE A 743      88.750   6.148  11.306  1.00  1.060          H  
ATOM  11525  HB  ILE A 743      91.398   5.580  12.695  1.00  1.500          H  
ATOM  11526 1HG1 ILE A 743      90.608   5.371   9.761  1.00  1.500          H  
ATOM  11527 2HG1 ILE A 743      91.475   6.742  10.459  1.00  1.500          H  
ATOM  11528 1HG2 ILE A 743      91.041   3.231  11.924  1.00  1.500          H  
ATOM  11529 2HG2 ILE A 743      89.749   3.703  13.013  1.00  1.500          H  
ATOM  11530 3HG2 ILE A 743      89.459   3.672  11.264  1.00  1.500          H  
ATOM  11531 1HD1 ILE A 743      92.997   5.261   9.298  1.00  1.500          H  
ATOM  11532 2HD1 ILE A 743      93.357   5.290  11.040  1.00  1.500          H  
ATOM  11533 3HD1 ILE A 743      92.515   3.905  10.324  1.00  1.500          H  
ATOM  11534  N   TYR A 744      87.557   5.438  13.330  1.00  0.700          N  
ATOM  11535  CA  TYR A 744      86.640   5.142  14.423  1.00  0.700          C  
ATOM  11536  C   TYR A 744      86.570   3.639  14.659  1.00  0.550          C  
ATOM  11537  O   TYR A 744      86.879   2.862  13.759  1.00  0.520          O  
ATOM  11538  CB  TYR A 744      85.256   5.644  14.038  1.00  0.980          C  
ATOM  11539  CG  TYR A 744      85.158   7.090  13.784  1.00  0.980          C  
ATOM  11540  CD1 TYR A 744      85.462   7.556  12.523  1.00  0.980          C  
ATOM  11541  CD2 TYR A 744      84.738   7.956  14.771  1.00  0.980          C  
ATOM  11542  CE1 TYR A 744      85.348   8.874  12.246  1.00  0.980          C  
ATOM  11543  CE2 TYR A 744      84.608   9.296  14.488  1.00  0.980          C  
ATOM  11544  CZ  TYR A 744      84.906   9.756  13.223  1.00  0.980          C  
ATOM  11545  OH  TYR A 744      84.756  11.091  12.916  1.00  0.980          O  
ATOM  11546  H   TYR A 744      87.285   5.172  12.387  1.00  0.840          H  
ATOM  11547  HA  TYR A 744      86.991   5.629  15.333  1.00  0.840          H  
ATOM  11548 1HB  TYR A 744      84.948   5.140  13.124  1.00  1.180          H  
ATOM  11549 2HB  TYR A 744      84.544   5.391  14.821  1.00  1.180          H  
ATOM  11550  HD1 TYR A 744      85.793   6.869  11.742  1.00  1.180          H  
ATOM  11551  HD2 TYR A 744      84.493   7.578  15.765  1.00  1.180          H  
ATOM  11552  HE1 TYR A 744      85.589   9.224  11.252  1.00  1.180          H  
ATOM  11553  HE2 TYR A 744      84.262   9.987  15.256  1.00  1.180          H  
ATOM  11554  HH  TYR A 744      84.883  11.218  11.951  1.00  1.180          H  
ATOM  11555  N   HIS A 745      86.164   3.204  15.852  1.00  0.520          N  
ATOM  11556  CA  HIS A 745      86.061   1.757  16.073  1.00  0.460          C  
ATOM  11557  C   HIS A 745      84.760   1.370  16.761  1.00  0.410          C  
ATOM  11558  O   HIS A 745      84.220   2.150  17.553  1.00  0.420          O  
ATOM  11559  CB  HIS A 745      87.245   1.253  16.916  1.00  0.670          C  
ATOM  11560  CG  HIS A 745      88.604   1.442  16.271  1.00  0.670          C  
ATOM  11561  ND1 HIS A 745      89.263   2.658  16.247  1.00  0.670          N  
ATOM  11562  CD2 HIS A 745      89.416   0.565  15.644  1.00  0.670          C  
ATOM  11563  CE1 HIS A 745      90.415   2.519  15.622  1.00  0.670          C  
ATOM  11564  NE2 HIS A 745      90.538   1.259  15.246  1.00  0.670          N  
ATOM  11565  H   HIS A 745      85.915   3.856  16.587  1.00  0.620          H  
ATOM  11566  HA  HIS A 745      86.083   1.241  15.119  1.00  0.550          H  
ATOM  11567 1HB  HIS A 745      87.247   1.757  17.880  1.00  0.800          H  
ATOM  11568 2HB  HIS A 745      87.108   0.187  17.107  1.00  0.800          H  
ATOM  11569  HD1 HIS A 745      88.943   3.523  16.638  1.00  0.800          H  
ATOM  11570  HD2 HIS A 745      89.320  -0.502  15.427  1.00  0.800          H  
ATOM  11571  HE1 HIS A 745      91.076   3.377  15.495  1.00  0.800          H  
ATOM  11572  N   THR A 746      84.261   0.167  16.459  1.00  0.390          N  
ATOM  11573  CA  THR A 746      83.054  -0.332  17.107  1.00  0.390          C  
ATOM  11574  C   THR A 746      83.328  -1.089  18.393  1.00  0.420          C  
ATOM  11575  O   THR A 746      84.449  -1.541  18.648  1.00  0.540          O  
ATOM  11576  CB  THR A 746      82.253  -1.277  16.186  1.00  0.550          C  
ATOM  11577  OG1 THR A 746      83.031  -2.435  15.875  1.00  0.550          O  
ATOM  11578  CG2 THR A 746      81.884  -0.605  14.932  1.00  0.550          C  
ATOM  11579  H   THR A 746      84.737  -0.412  15.761  1.00  0.470          H  
ATOM  11580  HA  THR A 746      82.439   0.521  17.355  1.00  0.470          H  
ATOM  11581  HB  THR A 746      81.362  -1.592  16.703  1.00  0.660          H  
ATOM  11582  HG1 THR A 746      82.455  -3.082  15.408  1.00  0.660          H  
ATOM  11583 1HG2 THR A 746      81.316  -1.295  14.306  1.00  0.660          H  
ATOM  11584 2HG2 THR A 746      81.292   0.233  15.162  1.00  0.660          H  
ATOM  11585 3HG2 THR A 746      82.784  -0.294  14.418  1.00  0.660          H  
ATOM  11586  N   ASP A 747      82.273  -1.261  19.194  1.00  0.410          N  
ATOM  11587  CA  ASP A 747      82.333  -2.083  20.398  1.00  0.490          C  
ATOM  11588  C   ASP A 747      81.989  -3.540  20.058  1.00  0.410          C  
ATOM  11589  O   ASP A 747      81.876  -3.916  18.882  1.00  0.360          O  
ATOM  11590  CB  ASP A 747      81.392  -1.579  21.508  1.00  0.650          C  
ATOM  11591  CG  ASP A 747      79.905  -1.777  21.224  1.00  0.650          C  
ATOM  11592  OD1 ASP A 747      79.577  -2.409  20.218  1.00  0.650          O  
ATOM  11593  OD2 ASP A 747      79.111  -1.355  22.029  1.00  0.650          O  
ATOM  11594  H   ASP A 747      81.402  -0.780  18.944  1.00  0.490          H  
ATOM  11595  HA  ASP A 747      83.354  -2.060  20.783  1.00  0.590          H  
ATOM  11596 1HB  ASP A 747      81.641  -2.056  22.452  1.00  0.780          H  
ATOM  11597 2HB  ASP A 747      81.561  -0.509  21.645  1.00  0.780          H  
ATOM  11598  N   SER A 748      81.815  -4.365  21.090  1.00  0.410          N  
ATOM  11599  CA  SER A 748      81.549  -5.790  20.939  1.00  0.380          C  
ATOM  11600  C   SER A 748      80.195  -6.138  20.310  1.00  0.380          C  
ATOM  11601  O   SER A 748      79.974  -7.292  19.939  1.00  0.390          O  
ATOM  11602  CB  SER A 748      81.673  -6.483  22.284  1.00  0.540          C  
ATOM  11603  OG  SER A 748      80.680  -6.055  23.172  1.00  0.540          O  
ATOM  11604  H   SER A 748      81.892  -4.012  22.031  1.00  0.490          H  
ATOM  11605  HA  SER A 748      82.326  -6.193  20.292  1.00  0.460          H  
ATOM  11606 1HB  SER A 748      81.591  -7.560  22.139  1.00  0.650          H  
ATOM  11607 2HB  SER A 748      82.656  -6.284  22.706  1.00  0.650          H  
ATOM  11608  HG  SER A 748      80.769  -6.607  23.957  1.00  0.650          H  
ATOM  11609  N   ASN A 749      79.269  -5.175  20.222  1.00  0.400          N  
ATOM  11610  CA  ASN A 749      77.959  -5.412  19.634  1.00  0.450          C  
ATOM  11611  C   ASN A 749      77.862  -4.782  18.249  1.00  0.420          C  
ATOM  11612  O   ASN A 749      76.781  -4.740  17.658  1.00  0.490          O  
ATOM  11613  CB  ASN A 749      76.868  -4.847  20.523  1.00  0.610          C  
ATOM  11614  CG  ASN A 749      76.739  -5.560  21.833  1.00  0.610          C  
ATOM  11615  OD1 ASN A 749      76.805  -6.793  21.915  1.00  0.610          O  
ATOM  11616  ND2 ASN A 749      76.546  -4.796  22.882  1.00  0.610          N  
ATOM  11617  H   ASN A 749      79.487  -4.216  20.507  1.00  0.480          H  
ATOM  11618  HA  ASN A 749      77.813  -6.486  19.518  1.00  0.540          H  
ATOM  11619 1HB  ASN A 749      77.090  -3.792  20.721  1.00  0.730          H  
ATOM  11620 2HB  ASN A 749      75.913  -4.887  20.001  1.00  0.730          H  
ATOM  11621 1HD2 ASN A 749      76.452  -5.206  23.789  1.00  0.730          H  
ATOM  11622 2HD2 ASN A 749      76.498  -3.800  22.777  1.00  0.730          H  
ATOM  11623  N   GLY A 750      78.984  -4.273  17.733  1.00  0.350          N  
ATOM  11624  CA  GLY A 750      78.989  -3.623  16.435  1.00  0.360          C  
ATOM  11625  C   GLY A 750      78.586  -2.156  16.482  1.00  0.320          C  
ATOM  11626  O   GLY A 750      78.281  -1.571  15.441  1.00  0.340          O  
ATOM  11627  H   GLY A 750      79.860  -4.305  18.261  1.00  0.420          H  
ATOM  11628 1HA  GLY A 750      79.975  -3.699  15.988  1.00  0.430          H  
ATOM  11629 2HA  GLY A 750      78.310  -4.151  15.780  1.00  0.430          H  
ATOM  11630  N   VAL A 751      78.578  -1.527  17.661  1.00  0.320          N  
ATOM  11631  CA  VAL A 751      78.166  -0.140  17.696  1.00  0.300          C  
ATOM  11632  C   VAL A 751      79.338   0.813  17.522  1.00  0.290          C  
ATOM  11633  O   VAL A 751      80.306   0.769  18.282  1.00  0.310          O  
ATOM  11634  CB  VAL A 751      77.426   0.152  19.005  1.00  0.430          C  
ATOM  11635  CG1 VAL A 751      77.038   1.621  19.083  1.00  0.430          C  
ATOM  11636  CG2 VAL A 751      76.186  -0.752  19.077  1.00  0.430          C  
ATOM  11637  H   VAL A 751      78.873  -1.974  18.542  1.00  0.380          H  
ATOM  11638  HA  VAL A 751      77.475   0.016  16.886  1.00  0.360          H  
ATOM  11639  HB  VAL A 751      78.082  -0.059  19.845  1.00  0.510          H  
ATOM  11640 1HG1 VAL A 751      76.525   1.787  20.023  1.00  0.510          H  
ATOM  11641 2HG1 VAL A 751      77.919   2.265  19.044  1.00  0.510          H  
ATOM  11642 3HG1 VAL A 751      76.379   1.862  18.256  1.00  0.510          H  
ATOM  11643 1HG2 VAL A 751      75.659  -0.568  20.009  1.00  0.510          H  
ATOM  11644 2HG2 VAL A 751      75.536  -0.541  18.254  1.00  0.510          H  
ATOM  11645 3HG2 VAL A 751      76.491  -1.800  19.037  1.00  0.510          H  
ATOM  11646  N   LEU A 752      79.233   1.677  16.514  1.00  0.280          N  
ATOM  11647  CA  LEU A 752      80.269   2.642  16.175  1.00  0.330          C  
ATOM  11648  C   LEU A 752      79.948   3.922  16.912  1.00  0.360          C  
ATOM  11649  O   LEU A 752      78.781   4.290  17.036  1.00  0.460          O  
ATOM  11650  CB  LEU A 752      80.296   2.878  14.639  1.00  0.440          C  
ATOM  11651  CG  LEU A 752      81.422   3.736  14.032  1.00  0.440          C  
ATOM  11652  CD1 LEU A 752      82.728   2.999  14.186  1.00  0.440          C  
ATOM  11653  CD2 LEU A 752      81.109   3.998  12.537  1.00  0.440          C  
ATOM  11654  H   LEU A 752      78.379   1.641  15.955  1.00  0.340          H  
ATOM  11655  HA  LEU A 752      81.228   2.275  16.525  1.00  0.400          H  
ATOM  11656 1HB  LEU A 752      80.294   1.923  14.126  1.00  0.530          H  
ATOM  11657 2HB  LEU A 752      79.410   3.370  14.375  1.00  0.530          H  
ATOM  11658  HG  LEU A 752      81.501   4.686  14.554  1.00  0.530          H  
ATOM  11659 1HD1 LEU A 752      83.510   3.562  13.764  1.00  0.530          H  
ATOM  11660 2HD1 LEU A 752      82.940   2.837  15.227  1.00  0.530          H  
ATOM  11661 3HD1 LEU A 752      82.664   2.052  13.684  1.00  0.530          H  
ATOM  11662 1HD2 LEU A 752      81.906   4.601  12.100  1.00  0.530          H  
ATOM  11663 2HD2 LEU A 752      81.036   3.048  12.006  1.00  0.530          H  
ATOM  11664 3HD2 LEU A 752      80.165   4.532  12.449  1.00  0.530          H  
ATOM  11665  N   ASN A 753      80.953   4.595  17.448  1.00  0.330          N  
ATOM  11666  CA  ASN A 753      80.687   5.843  18.150  1.00  0.350          C  
ATOM  11667  C   ASN A 753      81.337   7.028  17.468  1.00  0.390          C  
ATOM  11668  O   ASN A 753      82.564   7.109  17.368  1.00  0.480          O  
ATOM  11669  CB  ASN A 753      81.092   5.731  19.598  1.00  0.480          C  
ATOM  11670  CG  ASN A 753      80.218   4.751  20.349  1.00  0.480          C  
ATOM  11671  OD1 ASN A 753      79.016   4.970  20.536  1.00  0.480          O  
ATOM  11672  ND2 ASN A 753      80.803   3.666  20.778  1.00  0.480          N  
ATOM  11673  H   ASN A 753      81.906   4.251  17.382  1.00  0.400          H  
ATOM  11674  HA  ASN A 753      79.616   6.028  18.132  1.00  0.420          H  
ATOM  11675 1HB  ASN A 753      82.129   5.402  19.664  1.00  0.580          H  
ATOM  11676 2HB  ASN A 753      81.024   6.704  20.070  1.00  0.580          H  
ATOM  11677 1HD2 ASN A 753      80.273   2.976  21.275  1.00  0.580          H  
ATOM  11678 2HD2 ASN A 753      81.776   3.518  20.602  1.00  0.580          H  
ATOM  11679  N   VAL A 754      80.501   7.942  16.983  1.00  0.350          N  
ATOM  11680  CA  VAL A 754      81.010   9.091  16.241  1.00  0.400          C  
ATOM  11681  C   VAL A 754      80.576  10.405  16.885  1.00  0.380          C  
ATOM  11682  O   VAL A 754      79.558  10.455  17.583  1.00  0.440          O  
ATOM  11683  CB  VAL A 754      80.496   9.030  14.787  1.00  0.540          C  
ATOM  11684  CG1 VAL A 754      80.964   7.714  14.122  1.00  0.540          C  
ATOM  11685  CG2 VAL A 754      78.963   9.141  14.768  1.00  0.540          C  
ATOM  11686  H   VAL A 754      79.494   7.787  17.133  1.00  0.420          H  
ATOM  11687  HA  VAL A 754      82.099   9.048  16.235  1.00  0.480          H  
ATOM  11688  HB  VAL A 754      80.925   9.855  14.221  1.00  0.650          H  
ATOM  11689 1HG1 VAL A 754      80.617   7.671  13.107  1.00  0.650          H  
ATOM  11690 2HG1 VAL A 754      82.039   7.658  14.129  1.00  0.650          H  
ATOM  11691 3HG1 VAL A 754      80.555   6.872  14.665  1.00  0.650          H  
ATOM  11692 1HG2 VAL A 754      78.620   9.113  13.751  1.00  0.650          H  
ATOM  11693 2HG2 VAL A 754      78.522   8.311  15.326  1.00  0.650          H  
ATOM  11694 3HG2 VAL A 754      78.650  10.075  15.211  1.00  0.650          H  
ATOM  11695  N   THR A 755      81.297  11.483  16.576  1.00  0.420          N  
ATOM  11696  CA  THR A 755      80.974  12.803  17.116  1.00  0.420          C  
ATOM  11697  C   THR A 755      80.151  13.631  16.139  1.00  0.390          C  
ATOM  11698  O   THR A 755      80.526  13.811  14.975  1.00  0.420          O  
ATOM  11699  CB  THR A 755      82.257  13.574  17.495  1.00  0.590          C  
ATOM  11700  OG1 THR A 755      82.977  12.834  18.494  1.00  0.590          O  
ATOM  11701  CG2 THR A 755      81.887  14.944  18.078  1.00  0.590          C  
ATOM  11702  H   THR A 755      82.104  11.383  15.978  1.00  0.500          H  
ATOM  11703  HA  THR A 755      80.378  12.674  18.022  1.00  0.500          H  
ATOM  11704  HB  THR A 755      82.888  13.705  16.616  1.00  0.710          H  
ATOM  11705  HG1 THR A 755      83.325  12.029  18.110  1.00  0.710          H  
ATOM  11706 1HG2 THR A 755      82.794  15.473  18.359  1.00  0.710          H  
ATOM  11707 2HG2 THR A 755      81.344  15.543  17.348  1.00  0.710          H  
ATOM  11708 3HG2 THR A 755      81.262  14.802  18.962  1.00  0.710          H  
ATOM  11709  N   VAL A 756      79.030  14.135  16.641  1.00  0.350          N  
ATOM  11710  CA  VAL A 756      78.074  14.930  15.895  1.00  0.360          C  
ATOM  11711  C   VAL A 756      77.800  16.305  16.494  1.00  0.410          C  
ATOM  11712  O   VAL A 756      77.531  16.435  17.681  1.00  0.610          O  
ATOM  11713  CB  VAL A 756      76.756  14.144  15.799  1.00  0.500          C  
ATOM  11714  CG1 VAL A 756      75.693  14.954  15.108  1.00  0.500          C  
ATOM  11715  CG2 VAL A 756      77.032  12.849  15.033  1.00  0.500          C  
ATOM  11716  H   VAL A 756      78.812  13.924  17.621  1.00  0.420          H  
ATOM  11717  HA  VAL A 756      78.469  15.069  14.891  1.00  0.430          H  
ATOM  11718  HB  VAL A 756      76.389  13.913  16.801  1.00  0.600          H  
ATOM  11719 1HG1 VAL A 756      74.804  14.370  15.051  1.00  0.600          H  
ATOM  11720 2HG1 VAL A 756      75.477  15.872  15.658  1.00  0.600          H  
ATOM  11721 3HG1 VAL A 756      76.021  15.196  14.134  1.00  0.600          H  
ATOM  11722 1HG2 VAL A 756      76.142  12.290  14.940  1.00  0.600          H  
ATOM  11723 2HG2 VAL A 756      77.401  13.072  14.059  1.00  0.600          H  
ATOM  11724 3HG2 VAL A 756      77.773  12.257  15.562  1.00  0.600          H  
ATOM  11725  N   LYS A 757      77.866  17.335  15.656  1.00  0.360          N  
ATOM  11726  CA  LYS A 757      77.569  18.715  16.057  1.00  0.430          C  
ATOM  11727  C   LYS A 757      76.976  19.445  14.862  1.00  0.340          C  
ATOM  11728  O   LYS A 757      77.340  19.132  13.738  1.00  0.310          O  
ATOM  11729  CB  LYS A 757      78.835  19.433  16.534  1.00  0.570          C  
ATOM  11730  CG  LYS A 757      79.912  19.546  15.449  1.00  0.570          C  
ATOM  11731  CD  LYS A 757      81.189  20.275  15.899  1.00  0.570          C  
ATOM  11732  CE  LYS A 757      81.028  21.809  15.805  1.00  0.570          C  
ATOM  11733  NZ  LYS A 757      82.335  22.529  15.999  1.00  0.570          N  
ATOM  11734  H   LYS A 757      78.105  17.143  14.693  1.00  0.430          H  
ATOM  11735  HA  LYS A 757      76.824  18.713  16.858  1.00  0.520          H  
ATOM  11736 1HB  LYS A 757      78.574  20.433  16.874  1.00  0.690          H  
ATOM  11737 2HB  LYS A 757      79.259  18.894  17.382  1.00  0.690          H  
ATOM  11738 1HG  LYS A 757      80.179  18.548  15.102  1.00  0.690          H  
ATOM  11739 2HG  LYS A 757      79.505  20.101  14.606  1.00  0.690          H  
ATOM  11740 1HD  LYS A 757      81.428  19.999  16.927  1.00  0.690          H  
ATOM  11741 2HD  LYS A 757      82.017  19.972  15.259  1.00  0.690          H  
ATOM  11742 1HE  LYS A 757      80.634  22.061  14.820  1.00  0.690          H  
ATOM  11743 2HE  LYS A 757      80.325  22.150  16.560  1.00  0.690          H  
ATOM  11744 1HZ  LYS A 757      82.183  23.534  15.914  1.00  0.690          H  
ATOM  11745 2HZ  LYS A 757      82.710  22.325  16.909  1.00  0.690          H  
ATOM  11746 3HZ  LYS A 757      82.999  22.222  15.288  1.00  0.690          H  
ATOM  11747  N   GLY A 758      76.092  20.414  15.074  1.00  0.330          N  
ATOM  11748  CA  GLY A 758      75.585  21.174  13.934  1.00  0.300          C  
ATOM  11749  C   GLY A 758      76.649  22.112  13.337  1.00  0.290          C  
ATOM  11750  O   GLY A 758      77.481  22.671  14.063  1.00  0.310          O  
ATOM  11751  H   GLY A 758      75.755  20.634  16.019  1.00  0.400          H  
ATOM  11752 1HA  GLY A 758      75.231  20.489  13.164  1.00  0.360          H  
ATOM  11753 2HA  GLY A 758      74.723  21.747  14.257  1.00  0.360          H  
ATOM  11754  N   TYR A 759      76.571  22.324  12.017  1.00  0.270          N  
ATOM  11755  CA  TYR A 759      77.452  23.213  11.266  1.00  0.270          C  
ATOM  11756  C   TYR A 759      76.676  24.181  10.373  1.00  0.270          C  
ATOM  11757  O   TYR A 759      75.546  23.893   9.968  1.00  0.270          O  
ATOM  11758  CB  TYR A 759      78.392  22.425  10.356  1.00  0.380          C  
ATOM  11759  CG  TYR A 759      79.331  21.460  11.026  1.00  0.380          C  
ATOM  11760  CD1 TYR A 759      79.049  20.113  11.080  1.00  0.380          C  
ATOM  11761  CD2 TYR A 759      80.481  21.930  11.569  1.00  0.380          C  
ATOM  11762  CE1 TYR A 759      79.965  19.258  11.654  1.00  0.380          C  
ATOM  11763  CE2 TYR A 759      81.382  21.086  12.147  1.00  0.380          C  
ATOM  11764  CZ  TYR A 759      81.138  19.754  12.178  1.00  0.380          C  
ATOM  11765  OH  TYR A 759      82.059  18.899  12.748  1.00  0.380          O  
ATOM  11766  H   TYR A 759      75.869  21.799  11.500  1.00  0.320          H  
ATOM  11767  HA  TYR A 759      78.036  23.801  11.974  1.00  0.320          H  
ATOM  11768 1HB  TYR A 759      77.792  21.860   9.640  1.00  0.450          H  
ATOM  11769 2HB  TYR A 759      78.992  23.124   9.777  1.00  0.450          H  
ATOM  11770  HD1 TYR A 759      78.123  19.727  10.654  1.00  0.450          H  
ATOM  11771  HD2 TYR A 759      80.676  22.980  11.540  1.00  0.450          H  
ATOM  11772  HE1 TYR A 759      79.768  18.197  11.686  1.00  0.450          H  
ATOM  11773  HE2 TYR A 759      82.301  21.486  12.573  1.00  0.450          H  
ATOM  11774  HH  TYR A 759      81.873  17.995  12.470  1.00  0.450          H  
ATOM  11775  N   SER A 760      77.310  25.315  10.018  1.00  0.280          N  
ATOM  11776  CA  SER A 760      76.748  26.266   9.045  1.00  0.290          C  
ATOM  11777  C   SER A 760      77.839  26.838   8.126  1.00  0.300          C  
ATOM  11778  O   SER A 760      78.660  27.664   8.537  1.00  0.340          O  
ATOM  11779  CB  SER A 760      76.036  27.398   9.756  1.00  0.400          C  
ATOM  11780  OG  SER A 760      75.548  28.338   8.837  1.00  0.400          O  
ATOM  11781  H   SER A 760      78.220  25.513  10.406  1.00  0.340          H  
ATOM  11782  HA  SER A 760      76.026  25.744   8.421  1.00  0.350          H  
ATOM  11783 1HB  SER A 760      75.211  26.995  10.335  1.00  0.480          H  
ATOM  11784 2HB  SER A 760      76.720  27.882  10.451  1.00  0.480          H  
ATOM  11785  HG  SER A 760      75.036  28.966   9.350  1.00  0.480          H  
ATOM  11786  N   ASN A 761      77.819  26.388   6.872  1.00  0.280          N  
ATOM  11787  CA  ASN A 761      78.811  26.737   5.848  1.00  0.300          C  
ATOM  11788  C   ASN A 761      78.179  26.499   4.439  1.00  0.280          C  
ATOM  11789  O   ASN A 761      76.966  26.309   4.365  1.00  0.280          O  
ATOM  11790  CB  ASN A 761      80.083  25.947   6.169  1.00  0.410          C  
ATOM  11791  CG  ASN A 761      79.911  24.485   6.140  1.00  0.410          C  
ATOM  11792  OD1 ASN A 761      79.394  23.865   5.169  1.00  0.410          O  
ATOM  11793  ND2 ASN A 761      80.361  23.897   7.218  1.00  0.410          N  
ATOM  11794  H   ASN A 761      77.100  25.689   6.666  1.00  0.340          H  
ATOM  11795  HA  ASN A 761      79.035  27.800   5.939  1.00  0.360          H  
ATOM  11796 1HB  ASN A 761      80.949  26.231   5.633  1.00  0.490          H  
ATOM  11797 2HB  ASN A 761      80.336  26.183   7.199  1.00  0.490          H  
ATOM  11798 1HD2 ASN A 761      80.321  22.900   7.323  1.00  0.490          H  
ATOM  11799 2HD2 ASN A 761      80.800  24.475   7.948  1.00  0.490          H  
ATOM  11800  N   PRO A 762      78.911  26.644   3.302  1.00  0.300          N  
ATOM  11801  CA  PRO A 762      78.444  26.410   1.931  1.00  0.290          C  
ATOM  11802  C   PRO A 762      77.955  24.980   1.624  1.00  0.260          C  
ATOM  11803  O   PRO A 762      77.248  24.767   0.625  1.00  0.280          O  
ATOM  11804  CB  PRO A 762      79.684  26.744   1.090  1.00  0.430          C  
ATOM  11805  CG  PRO A 762      80.479  27.685   1.941  1.00  0.430          C  
ATOM  11806  CD  PRO A 762      80.285  27.189   3.341  1.00  0.430          C  
ATOM  11807  HA  PRO A 762      77.654  27.125   1.705  1.00  0.350          H  
ATOM  11808 1HB  PRO A 762      80.225  25.823   0.833  1.00  0.520          H  
ATOM  11809 2HB  PRO A 762      79.368  27.208   0.134  1.00  0.520          H  
ATOM  11810 1HG  PRO A 762      81.538  27.679   1.634  1.00  0.520          H  
ATOM  11811 2HG  PRO A 762      80.113  28.717   1.797  1.00  0.520          H  
ATOM  11812 1HD  PRO A 762      81.025  26.392   3.501  1.00  0.520          H  
ATOM  11813 2HD  PRO A 762      80.381  28.024   4.053  1.00  0.520          H  
ATOM  11814  N   TYR A 763      78.320  24.009   2.458  1.00  0.240          N  
ATOM  11815  CA  TYR A 763      77.927  22.629   2.222  1.00  0.230          C  
ATOM  11816  C   TYR A 763      76.829  22.163   3.150  1.00  0.250          C  
ATOM  11817  O   TYR A 763      75.807  21.614   2.724  1.00  0.530          O  
ATOM  11818  CB  TYR A 763      79.152  21.740   2.398  1.00  0.330          C  
ATOM  11819  CG  TYR A 763      80.176  21.979   1.359  1.00  0.330          C  
ATOM  11820  CD1 TYR A 763      81.123  22.968   1.513  1.00  0.330          C  
ATOM  11821  CD2 TYR A 763      80.177  21.196   0.250  1.00  0.330          C  
ATOM  11822  CE1 TYR A 763      82.055  23.170   0.521  1.00  0.330          C  
ATOM  11823  CE2 TYR A 763      81.083  21.382  -0.731  1.00  0.330          C  
ATOM  11824  CZ  TYR A 763      82.027  22.365  -0.618  1.00  0.330          C  
ATOM  11825  OH  TYR A 763      82.943  22.563  -1.633  1.00  0.330          O  
ATOM  11826  H   TYR A 763      78.863  24.203   3.298  1.00  0.290          H  
ATOM  11827  HA  TYR A 763      77.554  22.550   1.216  1.00  0.280          H  
ATOM  11828 1HB  TYR A 763      79.605  21.915   3.375  1.00  0.390          H  
ATOM  11829 2HB  TYR A 763      78.856  20.695   2.358  1.00  0.390          H  
ATOM  11830  HD1 TYR A 763      81.127  23.594   2.402  1.00  0.390          H  
ATOM  11831  HD2 TYR A 763      79.437  20.415   0.149  1.00  0.390          H  
ATOM  11832  HE1 TYR A 763      82.801  23.958   0.625  1.00  0.390          H  
ATOM  11833  HE2 TYR A 763      81.053  20.745  -1.602  1.00  0.390          H  
ATOM  11834  HH  TYR A 763      82.687  22.014  -2.416  1.00  0.390          H  
ATOM  11835  N   VAL A 764      77.048  22.386   4.426  1.00  0.290          N  
ATOM  11836  CA  VAL A 764      76.158  21.921   5.459  1.00  0.260          C  
ATOM  11837  C   VAL A 764      75.560  23.021   6.323  1.00  0.300          C  
ATOM  11838  O   VAL A 764      76.263  23.914   6.798  1.00  0.420          O  
ATOM  11839  CB  VAL A 764      76.920  20.905   6.331  1.00  0.380          C  
ATOM  11840  CG1 VAL A 764      76.086  20.429   7.511  1.00  0.380          C  
ATOM  11841  CG2 VAL A 764      77.297  19.702   5.462  1.00  0.380          C  
ATOM  11842  H   VAL A 764      77.901  22.865   4.697  1.00  0.350          H  
ATOM  11843  HA  VAL A 764      75.340  21.397   4.974  1.00  0.310          H  
ATOM  11844  HB  VAL A 764      77.815  21.382   6.723  1.00  0.450          H  
ATOM  11845 1HG1 VAL A 764      76.665  19.718   8.093  1.00  0.450          H  
ATOM  11846 2HG1 VAL A 764      75.826  21.271   8.149  1.00  0.450          H  
ATOM  11847 3HG1 VAL A 764      75.174  19.947   7.153  1.00  0.450          H  
ATOM  11848 1HG2 VAL A 764      77.843  18.993   6.056  1.00  0.450          H  
ATOM  11849 2HG2 VAL A 764      76.392  19.232   5.077  1.00  0.450          H  
ATOM  11850 3HG2 VAL A 764      77.916  20.015   4.635  1.00  0.450          H  
ATOM  11851  N   SER A 765      74.245  22.919   6.508  1.00  0.250          N  
ATOM  11852  CA  SER A 765      73.470  23.757   7.416  1.00  0.280          C  
ATOM  11853  C   SER A 765      72.641  22.698   8.113  1.00  0.260          C  
ATOM  11854  O   SER A 765      71.555  22.317   7.661  1.00  0.260          O  
ATOM  11855  CB  SER A 765      72.608  24.770   6.687  1.00  0.380          C  
ATOM  11856  OG  SER A 765      71.921  25.589   7.601  1.00  0.380          O  
ATOM  11857  H   SER A 765      73.771  22.154   6.032  1.00  0.300          H  
ATOM  11858  HA  SER A 765      74.110  24.257   8.131  1.00  0.340          H  
ATOM  11859 1HB  SER A 765      73.237  25.386   6.042  1.00  0.460          H  
ATOM  11860 2HB  SER A 765      71.894  24.246   6.053  1.00  0.460          H  
ATOM  11861  HG  SER A 765      71.377  26.183   7.078  1.00  0.460          H  
ATOM  11862  N   GLY A 766      73.212  22.177   9.186  1.00  0.250          N  
ATOM  11863  CA  GLY A 766      72.701  20.964   9.808  1.00  0.260          C  
ATOM  11864  C   GLY A 766      73.909  20.082  10.099  1.00  0.250          C  
ATOM  11865  O   GLY A 766      74.947  20.565  10.550  1.00  0.250          O  
ATOM  11866  H   GLY A 766      74.075  22.617   9.518  1.00  0.300          H  
ATOM  11867 1HA  GLY A 766      72.178  21.198  10.719  1.00  0.310          H  
ATOM  11868 2HA  GLY A 766      72.013  20.451   9.136  1.00  0.310          H  
ATOM  11869  N   TYR A 767      73.801  18.782   9.869  1.00  0.240          N  
ATOM  11870  CA  TYR A 767      74.943  17.897  10.121  1.00  0.240          C  
ATOM  11871  C   TYR A 767      75.115  16.826   9.069  1.00  0.240          C  
ATOM  11872  O   TYR A 767      74.135  16.223   8.631  1.00  0.240          O  
ATOM  11873  CB  TYR A 767      74.867  17.191  11.474  1.00  0.340          C  
ATOM  11874  CG  TYR A 767      75.993  16.163  11.597  1.00  0.340          C  
ATOM  11875  CD1 TYR A 767      77.266  16.571  11.920  1.00  0.340          C  
ATOM  11876  CD2 TYR A 767      75.756  14.817  11.349  1.00  0.340          C  
ATOM  11877  CE1 TYR A 767      78.292  15.673  12.010  1.00  0.340          C  
ATOM  11878  CE2 TYR A 767      76.801  13.922  11.430  1.00  0.340          C  
ATOM  11879  CZ  TYR A 767      78.062  14.353  11.765  1.00  0.340          C  
ATOM  11880  OH  TYR A 767      79.106  13.463  11.858  1.00  0.340          O  
ATOM  11881  H   TYR A 767      72.927  18.416   9.476  1.00  0.290          H  
ATOM  11882  HA  TYR A 767      75.851  18.500  10.105  1.00  0.290          H  
ATOM  11883 1HB  TYR A 767      74.967  17.917  12.285  1.00  0.400          H  
ATOM  11884 2HB  TYR A 767      73.919  16.680  11.586  1.00  0.400          H  
ATOM  11885  HD1 TYR A 767      77.453  17.607  12.092  1.00  0.400          H  
ATOM  11886  HD2 TYR A 767      74.757  14.475  11.080  1.00  0.400          H  
ATOM  11887  HE1 TYR A 767      79.293  16.011  12.267  1.00  0.400          H  
ATOM  11888  HE2 TYR A 767      76.635  12.883  11.231  1.00  0.400          H  
ATOM  11889  HH  TYR A 767      79.875  13.908  12.240  1.00  0.400          H  
ATOM  11890  N   LEU A 768      76.361  16.558   8.683  1.00  0.230          N  
ATOM  11891  CA  LEU A 768      76.632  15.439   7.804  1.00  0.230          C  
ATOM  11892  C   LEU A 768      77.964  14.736   8.014  1.00  0.220          C  
ATOM  11893  O   LEU A 768      79.044  15.346   7.940  1.00  0.260          O  
ATOM  11894  CB  LEU A 768      76.576  15.875   6.351  1.00  0.320          C  
ATOM  11895  CG  LEU A 768      76.954  14.798   5.291  1.00  0.320          C  
ATOM  11896  CD1 LEU A 768      75.957  13.639   5.296  1.00  0.320          C  
ATOM  11897  CD2 LEU A 768      76.963  15.471   3.996  1.00  0.320          C  
ATOM  11898  H   LEU A 768      77.126  17.120   9.035  1.00  0.280          H  
ATOM  11899  HA  LEU A 768      75.845  14.706   7.974  1.00  0.280          H  
ATOM  11900 1HB  LEU A 768      75.566  16.217   6.137  1.00  0.390          H  
ATOM  11901 2HB  LEU A 768      77.255  16.709   6.227  1.00  0.390          H  
ATOM  11902  HG  LEU A 768      77.947  14.387   5.485  1.00  0.390          H  
ATOM  11903 1HD1 LEU A 768      76.240  12.934   4.532  1.00  0.390          H  
ATOM  11904 2HD1 LEU A 768      75.943  13.128   6.251  1.00  0.390          H  
ATOM  11905 3HD1 LEU A 768      74.990  14.020   5.102  1.00  0.390          H  
ATOM  11906 1HD2 LEU A 768      77.203  14.773   3.218  1.00  0.390          H  
ATOM  11907 2HD2 LEU A 768      75.992  15.882   3.825  1.00  0.390          H  
ATOM  11908 3HD2 LEU A 768      77.701  16.275   4.013  1.00  0.390          H  
ATOM  11909  N   GLY A 769      77.869  13.412   8.143  1.00  0.230          N  
ATOM  11910  CA  GLY A 769      79.028  12.540   8.195  1.00  0.230          C  
ATOM  11911  C   GLY A 769      78.637  11.123   7.792  1.00  0.210          C  
ATOM  11912  O   GLY A 769      77.530  10.651   8.070  1.00  0.230          O  
ATOM  11913  H   GLY A 769      76.930  13.014   8.256  1.00  0.280          H  
ATOM  11914 1HA  GLY A 769      79.785  12.908   7.513  1.00  0.280          H  
ATOM  11915 2HA  GLY A 769      79.451  12.541   9.198  1.00  0.280          H  
ATOM  11916  N   VAL A 770      79.555  10.457   7.094  1.00  0.190          N  
ATOM  11917  CA  VAL A 770      79.352   9.100   6.601  1.00  0.190          C  
ATOM  11918  C   VAL A 770      80.574   8.239   6.912  1.00  0.190          C  
ATOM  11919  O   VAL A 770      81.699   8.679   6.650  1.00  0.220          O  
ATOM  11920  CB  VAL A 770      79.086   9.119   5.082  1.00  0.270          C  
ATOM  11921  CG1 VAL A 770      78.826   7.726   4.587  1.00  0.270          C  
ATOM  11922  CG2 VAL A 770      77.928  10.053   4.775  1.00  0.270          C  
ATOM  11923  H   VAL A 770      80.439  10.930   6.903  1.00  0.230          H  
ATOM  11924  HA  VAL A 770      78.489   8.681   7.105  1.00  0.230          H  
ATOM  11925  HB  VAL A 770      79.965   9.458   4.567  1.00  0.320          H  
ATOM  11926 1HG1 VAL A 770      78.637   7.766   3.524  1.00  0.320          H  
ATOM  11927 2HG1 VAL A 770      79.678   7.077   4.779  1.00  0.320          H  
ATOM  11928 3HG1 VAL A 770      77.963   7.318   5.084  1.00  0.320          H  
ATOM  11929 1HG2 VAL A 770      77.750  10.059   3.715  1.00  0.320          H  
ATOM  11930 2HG2 VAL A 770      77.055   9.709   5.292  1.00  0.320          H  
ATOM  11931 3HG2 VAL A 770      78.153  11.065   5.098  1.00  0.320          H  
ATOM  11932  N   TRP A 771      80.369   7.007   7.413  1.00  0.180          N  
ATOM  11933  CA  TRP A 771      81.502   6.129   7.751  1.00  0.200          C  
ATOM  11934  C   TRP A 771      81.418   4.750   7.104  1.00  0.190          C  
ATOM  11935  O   TRP A 771      80.341   4.142   7.016  1.00  0.190          O  
ATOM  11936  CB  TRP A 771      81.567   5.951   9.272  1.00  0.270          C  
ATOM  11937  CG  TRP A 771      81.684   7.244   9.940  1.00  0.270          C  
ATOM  11938  CD1 TRP A 771      82.800   7.868  10.295  1.00  0.270          C  
ATOM  11939  CD2 TRP A 771      80.602   8.117  10.316  1.00  0.270          C  
ATOM  11940  NE1 TRP A 771      82.503   9.084  10.841  1.00  0.270          N  
ATOM  11941  CE2 TRP A 771      81.171   9.245  10.864  1.00  0.270          C  
ATOM  11942  CE3 TRP A 771      79.223   8.034  10.213  1.00  0.270          C  
ATOM  11943  CZ2 TRP A 771      80.416  10.296  11.312  1.00  0.270          C  
ATOM  11944  CZ3 TRP A 771      78.484   9.073  10.651  1.00  0.270          C  
ATOM  11945  CH2 TRP A 771      79.052  10.183  11.192  1.00  0.270          C  
ATOM  11946  H   TRP A 771      79.400   6.712   7.566  1.00  0.220          H  
ATOM  11947  HA  TRP A 771      82.426   6.598   7.410  1.00  0.240          H  
ATOM  11948 1HB  TRP A 771      80.677   5.440   9.630  1.00  0.330          H  
ATOM  11949 2HB  TRP A 771      82.436   5.344   9.536  1.00  0.330          H  
ATOM  11950  HD1 TRP A 771      83.800   7.478  10.138  1.00  0.330          H  
ATOM  11951  HE1 TRP A 771      83.198   9.782  11.149  1.00  0.330          H  
ATOM  11952  HE3 TRP A 771      78.743   7.166   9.778  1.00  0.330          H  
ATOM  11953  HZ2 TRP A 771      80.861  11.190  11.744  1.00  0.330          H  
ATOM  11954  HZ3 TRP A 771      77.441   8.998  10.542  1.00  0.330          H  
ATOM  11955  HH2 TRP A 771      78.415  10.996  11.530  1.00  0.330          H  
ATOM  11956  N   VAL A 772      82.580   4.226   6.692  1.00  0.220          N  
ATOM  11957  CA  VAL A 772      82.656   2.894   6.079  1.00  0.250          C  
ATOM  11958  C   VAL A 772      83.767   2.053   6.704  1.00  0.260          C  
ATOM  11959  O   VAL A 772      84.713   2.629   7.216  1.00  0.290          O  
ATOM  11960  CB  VAL A 772      82.932   3.044   4.573  1.00  0.340          C  
ATOM  11961  CG1 VAL A 772      81.823   3.764   3.910  1.00  0.340          C  
ATOM  11962  CG2 VAL A 772      84.256   3.787   4.354  1.00  0.340          C  
ATOM  11963  H   VAL A 772      83.437   4.786   6.817  1.00  0.260          H  
ATOM  11964  HA  VAL A 772      81.691   2.413   6.211  1.00  0.300          H  
ATOM  11965  HB  VAL A 772      82.983   2.096   4.143  1.00  0.410          H  
ATOM  11966 1HG1 VAL A 772      82.020   3.836   2.846  1.00  0.410          H  
ATOM  11967 2HG1 VAL A 772      80.924   3.190   4.075  1.00  0.410          H  
ATOM  11968 3HG1 VAL A 772      81.711   4.755   4.322  1.00  0.410          H  
ATOM  11969 1HG2 VAL A 772      84.446   3.879   3.288  1.00  0.410          H  
ATOM  11970 2HG2 VAL A 772      84.208   4.781   4.796  1.00  0.410          H  
ATOM  11971 3HG2 VAL A 772      85.077   3.235   4.808  1.00  0.410          H  
ATOM  11972  N   PRO A 773      83.741   0.715   6.635  1.00  0.270          N  
ATOM  11973  CA  PRO A 773      84.809  -0.154   7.106  1.00  0.310          C  
ATOM  11974  C   PRO A 773      86.158   0.211   6.494  1.00  0.330          C  
ATOM  11975  O   PRO A 773      86.287   0.454   5.278  1.00  0.330          O  
ATOM  11976  CB  PRO A 773      84.328  -1.529   6.639  1.00  0.460          C  
ATOM  11977  CG  PRO A 773      82.833  -1.413   6.658  1.00  0.460          C  
ATOM  11978  CD  PRO A 773      82.527   0.005   6.222  1.00  0.460          C  
ATOM  11979  HA  PRO A 773      84.861  -0.120   8.204  1.00  0.370          H  
ATOM  11980 1HB  PRO A 773      84.742  -1.773   5.655  1.00  0.560          H  
ATOM  11981 2HB  PRO A 773      84.693  -2.305   7.336  1.00  0.560          H  
ATOM  11982 1HG  PRO A 773      82.427  -2.156   5.974  1.00  0.560          H  
ATOM  11983 2HG  PRO A 773      82.435  -1.660   7.652  1.00  0.560          H  
ATOM  11984 1HD  PRO A 773      82.353   0.075   5.188  1.00  0.560          H  
ATOM  11985 2HD  PRO A 773      81.657   0.336   6.782  1.00  0.560          H  
ATOM  11986  N   LEU A 774      87.171   0.197   7.357  1.00  0.380          N  
ATOM  11987  CA  LEU A 774      88.535   0.547   7.004  1.00  0.490          C  
ATOM  11988  C   LEU A 774      89.211  -0.490   6.131  1.00  0.600          C  
ATOM  11989  O   LEU A 774      89.254  -1.671   6.472  1.00  0.730          O  
ATOM  11990  CB  LEU A 774      89.360   0.719   8.293  1.00  0.640          C  
ATOM  11991  CG  LEU A 774      90.865   1.097   8.148  1.00  0.640          C  
ATOM  11992  CD1 LEU A 774      91.016   2.480   7.552  1.00  0.640          C  
ATOM  11993  CD2 LEU A 774      91.516   1.037   9.499  1.00  0.640          C  
ATOM  11994  H   LEU A 774      86.972  -0.050   8.334  1.00  0.460          H  
ATOM  11995  HA  LEU A 774      88.502   1.487   6.459  1.00  0.590          H  
ATOM  11996 1HB  LEU A 774      88.884   1.489   8.902  1.00  0.770          H  
ATOM  11997 2HB  LEU A 774      89.312  -0.219   8.841  1.00  0.770          H  
ATOM  11998  HG  LEU A 774      91.349   0.389   7.493  1.00  0.770          H  
ATOM  11999 1HD1 LEU A 774      92.075   2.719   7.458  1.00  0.770          H  
ATOM  12000 2HD1 LEU A 774      90.564   2.513   6.572  1.00  0.770          H  
ATOM  12001 3HD1 LEU A 774      90.540   3.208   8.206  1.00  0.770          H  
ATOM  12002 1HD2 LEU A 774      92.573   1.288   9.408  1.00  0.770          H  
ATOM  12003 2HD2 LEU A 774      91.033   1.743  10.156  1.00  0.770          H  
ATOM  12004 3HD2 LEU A 774      91.417   0.034   9.905  1.00  0.770          H  
ATOM  12005  N   ASN A 775      89.725  -0.032   4.991  1.00  0.680          N  
ATOM  12006  CA  ASN A 775      90.467  -0.848   4.040  1.00  0.900          C  
ATOM  12007  C   ASN A 775      89.744  -2.133   3.649  1.00  0.880          C  
ATOM  12008  O   ASN A 775      90.370  -3.185   3.532  1.00  1.460          O  
ATOM  12009  CB  ASN A 775      91.844  -1.151   4.597  1.00  1.170          C  
ATOM  12010  CG  ASN A 775      92.646   0.109   4.835  1.00  1.170          C  
ATOM  12011  OD1 ASN A 775      92.463   1.127   4.148  1.00  1.170          O  
ATOM  12012  ND2 ASN A 775      93.541   0.059   5.792  1.00  1.170          N  
ATOM  12013  H   ASN A 775      89.613   0.951   4.787  1.00  0.820          H  
ATOM  12014  HA  ASN A 775      90.592  -0.266   3.126  1.00  1.080          H  
ATOM  12015 1HB  ASN A 775      91.749  -1.697   5.537  1.00  1.410          H  
ATOM  12016 2HB  ASN A 775      92.388  -1.789   3.901  1.00  1.410          H  
ATOM  12017 1HD2 ASN A 775      94.106   0.861   5.994  1.00  1.410          H  
ATOM  12018 2HD2 ASN A 775      93.660  -0.781   6.321  1.00  1.410          H  
ATOM  12019  N   GLY A 776      88.435  -2.052   3.417  1.00  1.230          N  
ATOM  12020  CA  GLY A 776      87.653  -3.232   3.065  1.00  1.850          C  
ATOM  12021  C   GLY A 776      88.173  -3.922   1.801  1.00  1.640          C  
ATOM  12022  O   GLY A 776      88.495  -5.113   1.807  1.00  2.030          O  
ATOM  12023  H   GLY A 776      87.979  -1.155   3.524  1.00  1.480          H  
ATOM  12024 1HA  GLY A 776      87.673  -3.933   3.901  1.00  2.220          H  
ATOM  12025 2HA  GLY A 776      86.610  -2.940   2.921  1.00  2.220          H  
ATOM  12026  N   GLY A 777      88.209  -3.169   0.713  1.00  1.650          N  
ATOM  12027  CA  GLY A 777      88.703  -3.629  -0.573  1.00  1.670          C  
ATOM  12028  C   GLY A 777      88.388  -2.598  -1.659  1.00  1.270          C  
ATOM  12029  O   GLY A 777      89.291  -1.871  -2.069  1.00  2.150          O  
ATOM  12030  H   GLY A 777      87.904  -2.211   0.794  1.00  1.980          H  
ATOM  12031 1HA  GLY A 777      88.269  -4.595  -0.816  1.00  2.000          H  
ATOM  12032 2HA  GLY A 777      89.781  -3.774  -0.511  1.00  2.000          H  
ATOM  12033  N   ALA A 778      87.118  -2.462  -2.113  1.00  0.970          N  
ATOM  12034  CA  ALA A 778      85.930  -3.302  -1.835  1.00  1.060          C  
ATOM  12035  C   ALA A 778      85.018  -3.192  -3.065  1.00  0.760          C  
ATOM  12036  O   ALA A 778      85.013  -2.163  -3.746  1.00  1.190          O  
ATOM  12037  CB  ALA A 778      85.146  -2.882  -0.578  1.00  1.450          C  
ATOM  12038  H   ALA A 778      86.979  -1.709  -2.773  1.00  1.160          H  
ATOM  12039  HA  ALA A 778      86.234  -4.342  -1.733  1.00  1.270          H  
ATOM  12040 1HB  ALA A 778      84.267  -3.529  -0.464  1.00  1.740          H  
ATOM  12041 2HB  ALA A 778      85.725  -2.962   0.305  1.00  1.740          H  
ATOM  12042 3HB  ALA A 778      84.821  -1.875  -0.673  1.00  1.740          H  
ATOM  12043  N   ASN A 779      84.251  -4.248  -3.336  1.00  0.580          N  
ATOM  12044  CA  ASN A 779      83.260  -4.304  -4.423  1.00  0.380          C  
ATOM  12045  C   ASN A 779      82.257  -5.379  -4.092  1.00  0.340          C  
ATOM  12046  O   ASN A 779      82.615  -6.553  -3.994  1.00  0.450          O  
ATOM  12047  CB  ASN A 779      83.857  -4.552  -5.798  1.00  0.610          C  
ATOM  12048  CG  ASN A 779      82.755  -4.479  -6.921  1.00  0.610          C  
ATOM  12049  OD1 ASN A 779      81.560  -4.786  -6.690  1.00  0.610          O  
ATOM  12050  ND2 ASN A 779      83.146  -4.082  -8.119  1.00  0.610          N  
ATOM  12051  H   ASN A 779      84.331  -5.066  -2.744  1.00  0.700          H  
ATOM  12052  HA  ASN A 779      82.713  -3.365  -4.464  1.00  0.460          H  
ATOM  12053 1HB  ASN A 779      84.623  -3.804  -6.006  1.00  0.730          H  
ATOM  12054 2HB  ASN A 779      84.332  -5.533  -5.825  1.00  0.730          H  
ATOM  12055 1HD2 ASN A 779      82.466  -4.023  -8.861  1.00  0.730          H  
ATOM  12056 2HD2 ASN A 779      84.105  -3.843  -8.284  1.00  0.730          H  
ATOM  12057  N   ILE A 780      81.030  -4.972  -3.824  1.00  0.260          N  
ATOM  12058  CA  ILE A 780      80.024  -5.925  -3.386  1.00  0.300          C  
ATOM  12059  C   ILE A 780      78.770  -5.962  -4.234  1.00  0.330          C  
ATOM  12060  O   ILE A 780      77.694  -6.255  -3.703  1.00  0.600          O  
ATOM  12061  CB  ILE A 780      79.578  -5.620  -1.977  1.00  0.400          C  
ATOM  12062  CG1 ILE A 780      79.027  -4.200  -1.946  1.00  0.400          C  
ATOM  12063  CG2 ILE A 780      80.725  -5.806  -1.034  1.00  0.400          C  
ATOM  12064  CD1 ILE A 780      78.341  -3.890  -0.759  1.00  0.400          C  
ATOM  12065  H   ILE A 780      80.796  -3.980  -3.967  1.00  0.310          H  
ATOM  12066  HA  ILE A 780      80.460  -6.921  -3.410  1.00  0.360          H  
ATOM  12067  HB  ILE A 780      78.785  -6.301  -1.702  1.00  0.480          H  
ATOM  12068 1HG1 ILE A 780      79.832  -3.487  -2.077  1.00  0.480          H  
ATOM  12069 2HG1 ILE A 780      78.315  -4.065  -2.751  1.00  0.480          H  
ATOM  12070 1HG2 ILE A 780      80.401  -5.637  -0.054  1.00  0.480          H  
ATOM  12071 2HG2 ILE A 780      81.068  -6.804  -1.109  1.00  0.480          H  
ATOM  12072 3HG2 ILE A 780      81.538  -5.121  -1.280  1.00  0.480          H  
ATOM  12073 1HD1 ILE A 780      77.963  -2.916  -0.853  1.00  0.480          H  
ATOM  12074 2HD1 ILE A 780      77.552  -4.576  -0.651  1.00  0.480          H  
ATOM  12075 3HD1 ILE A 780      78.982  -3.952   0.056  1.00  0.480          H  
ATOM  12076  N   THR A 781      78.857  -5.649  -5.509  1.00  0.330          N  
ATOM  12077  CA  THR A 781      77.620  -5.620  -6.267  1.00  0.440          C  
ATOM  12078  C   THR A 781      77.062  -7.025  -6.455  1.00  0.350          C  
ATOM  12079  O   THR A 781      77.782  -8.020  -6.317  1.00  0.430          O  
ATOM  12080  CB  THR A 781      77.856  -4.933  -7.625  1.00  0.570          C  
ATOM  12081  OG1 THR A 781      78.843  -5.673  -8.361  1.00  0.570          O  
ATOM  12082  CG2 THR A 781      78.348  -3.491  -7.387  1.00  0.570          C  
ATOM  12083  H   THR A 781      79.758  -5.428  -5.951  1.00  0.400          H  
ATOM  12084  HA  THR A 781      76.886  -5.036  -5.712  1.00  0.530          H  
ATOM  12085  HB  THR A 781      76.933  -4.917  -8.195  1.00  0.690          H  
ATOM  12086  HG1 THR A 781      78.438  -6.455  -8.749  1.00  0.690          H  
ATOM  12087 1HG2 THR A 781      78.519  -3.004  -8.347  1.00  0.690          H  
ATOM  12088 2HG2 THR A 781      77.594  -2.938  -6.829  1.00  0.690          H  
ATOM  12089 3HG2 THR A 781      79.275  -3.498  -6.819  1.00  0.690          H  
ATOM  12090  N   THR A 782      75.774  -7.097  -6.798  1.00  0.230          N  
ATOM  12091  CA  THR A 782      75.081  -8.361  -7.037  1.00  0.210          C  
ATOM  12092  C   THR A 782      74.630  -8.408  -8.477  1.00  0.210          C  
ATOM  12093  O   THR A 782      74.174  -7.403  -9.028  1.00  0.220          O  
ATOM  12094  CB  THR A 782      73.882  -8.531  -6.077  1.00  0.300          C  
ATOM  12095  OG1 THR A 782      74.356  -8.525  -4.727  1.00  0.300          O  
ATOM  12096  CG2 THR A 782      73.126  -9.839  -6.336  1.00  0.300          C  
ATOM  12097  H   THR A 782      75.233  -6.235  -6.882  1.00  0.280          H  
ATOM  12098  HA  THR A 782      75.773  -9.188  -6.874  1.00  0.250          H  
ATOM  12099  HB  THR A 782      73.219  -7.715  -6.211  1.00  0.360          H  
ATOM  12100  HG1 THR A 782      74.663  -7.633  -4.517  1.00  0.360          H  
ATOM  12101 1HG2 THR A 782      72.299  -9.919  -5.643  1.00  0.360          H  
ATOM  12102 2HG2 THR A 782      72.736  -9.858  -7.341  1.00  0.360          H  
ATOM  12103 3HG2 THR A 782      73.798 -10.684  -6.195  1.00  0.360          H  
ATOM  12104  N   LYS A 783      74.820  -9.550  -9.117  1.00  0.240          N  
ATOM  12105  CA  LYS A 783      74.432  -9.671 -10.505  1.00  0.280          C  
ATOM  12106  C   LYS A 783      72.943  -9.937 -10.609  1.00  0.310          C  
ATOM  12107  O   LYS A 783      72.323 -10.504  -9.720  1.00  0.400          O  
ATOM  12108  CB  LYS A 783      75.240 -10.770 -11.193  1.00  0.380          C  
ATOM  12109  CG  LYS A 783      76.733 -10.474 -11.288  1.00  0.380          C  
ATOM  12110  CD  LYS A 783      77.487 -11.617 -11.961  1.00  0.380          C  
ATOM  12111  CE  LYS A 783      78.983 -11.338 -12.030  1.00  0.380          C  
ATOM  12112  NZ  LYS A 783      79.729 -12.471 -12.644  1.00  0.380          N  
ATOM  12113  H   LYS A 783      75.208 -10.370  -8.621  1.00  0.290          H  
ATOM  12114  HA  LYS A 783      74.635  -8.727 -11.010  1.00  0.340          H  
ATOM  12115 1HB  LYS A 783      75.130 -11.687 -10.645  1.00  0.450          H  
ATOM  12116 2HB  LYS A 783      74.852 -10.944 -12.198  1.00  0.450          H  
ATOM  12117 1HG  LYS A 783      76.886  -9.555 -11.854  1.00  0.450          H  
ATOM  12118 2HG  LYS A 783      77.128 -10.330 -10.280  1.00  0.450          H  
ATOM  12119 1HD  LYS A 783      77.323 -12.537 -11.392  1.00  0.450          H  
ATOM  12120 2HD  LYS A 783      77.107 -11.763 -12.972  1.00  0.450          H  
ATOM  12121 1HE  LYS A 783      79.154 -10.440 -12.622  1.00  0.450          H  
ATOM  12122 2HE  LYS A 783      79.362 -11.173 -11.020  1.00  0.450          H  
ATOM  12123 1HZ  LYS A 783      80.716 -12.252 -12.671  1.00  0.450          H  
ATOM  12124 2HZ  LYS A 783      79.584 -13.306 -12.090  1.00  0.450          H  
ATOM  12125 3HZ  LYS A 783      79.395 -12.627 -13.583  1.00  0.450          H  
ATOM  12126  N   ALA A 784      72.370  -9.605 -11.744  1.00  0.300          N  
ATOM  12127  CA  ALA A 784      70.945  -9.782 -12.035  1.00  0.320          C  
ATOM  12128  C   ALA A 784      70.521 -11.254 -12.041  1.00  0.430          C  
ATOM  12129  O   ALA A 784      69.745 -11.573 -11.143  1.00  1.410          O  
ATOM  12130  CB  ALA A 784      70.674  -9.112 -13.330  1.00  0.440          C  
ATOM  12131  H   ALA A 784      72.948  -9.167 -12.446  1.00  0.360          H  
ATOM  12132  HA  ALA A 784      70.365  -9.293 -11.264  1.00  0.380          H  
ATOM  12133 1HB  ALA A 784      69.638  -9.188 -13.540  1.00  0.530          H  
ATOM  12134 2HB  ALA A 784      70.956  -8.065 -13.257  1.00  0.530          H  
ATOM  12135 3HB  ALA A 784      71.265  -9.587 -14.103  1.00  0.530          H  
ATOM  12136  N   SER A 785      71.560 -12.034 -12.258  1.00  0.940          N  
ATOM  12137  CA  SER A 785      71.341 -13.394 -12.644  1.00  0.930          C  
ATOM  12138  C   SER A 785      71.385 -14.178 -11.332  1.00  1.720          C  
ATOM  12139  O   SER A 785      71.165 -15.391 -11.307  1.00  2.420          O  
ATOM  12140  CB  SER A 785      72.421 -13.866 -13.594  1.00  1.310          C  
ATOM  12141  OG  SER A 785      73.668 -13.906 -12.951  1.00  1.310          O  
ATOM  12142  H   SER A 785      72.167 -12.058 -11.444  1.00  1.130          H  
ATOM  12143  HA  SER A 785      70.357 -13.501 -13.099  1.00  1.120          H  
ATOM  12144 1HB  SER A 785      72.170 -14.858 -13.971  1.00  1.570          H  
ATOM  12145 2HB  SER A 785      72.469 -13.194 -14.446  1.00  1.570          H  
ATOM  12146  HG  SER A 785      74.307 -14.139 -13.627  1.00  1.570          H  
ATOM  12147  N   GLU A 786      71.714 -13.458 -10.231  1.00  2.450          N  
ATOM  12148  CA  GLU A 786      71.852 -14.032  -8.893  1.00  3.710          C  
ATOM  12149  C   GLU A 786      70.654 -13.799  -7.966  1.00  4.040          C  
ATOM  12150  O   GLU A 786      70.697 -14.204  -6.800  1.00  5.070          O  
ATOM  12151  CB  GLU A 786      73.123 -13.500  -8.214  1.00  4.690          C  
ATOM  12152  CG  GLU A 786      74.429 -13.936  -8.880  1.00  4.690          C  
ATOM  12153  CD  GLU A 786      75.688 -13.340  -8.240  1.00  4.690          C  
ATOM  12154  OE1 GLU A 786      75.725 -12.145  -7.960  1.00  4.690          O  
ATOM  12155  OE2 GLU A 786      76.612 -14.091  -8.026  1.00  4.690          O  
ATOM  12156  H   GLU A 786      71.864 -12.448 -10.304  1.00  2.940          H  
ATOM  12157  HA  GLU A 786      71.966 -15.111  -9.007  1.00  4.450          H  
ATOM  12158 1HB  GLU A 786      73.097 -12.413  -8.201  1.00  5.630          H  
ATOM  12159 2HB  GLU A 786      73.151 -13.836  -7.179  1.00  5.630          H  
ATOM  12160 1HG  GLU A 786      74.490 -15.020  -8.808  1.00  5.630          H  
ATOM  12161 2HG  GLU A 786      74.387 -13.686  -9.935  1.00  5.630          H  
ATOM  12162  N   VAL A 787      69.584 -13.168  -8.460  1.00  3.350          N  
ATOM  12163  CA  VAL A 787      68.420 -12.936  -7.600  1.00  3.800          C  
ATOM  12164  C   VAL A 787      67.145 -13.585  -8.168  1.00  3.010          C  
ATOM  12165  O   VAL A 787      67.083 -13.978  -9.332  1.00  2.290          O  
ATOM  12166  CB  VAL A 787      68.234 -11.427  -7.274  1.00  5.140          C  
ATOM  12167  CG1 VAL A 787      69.439 -10.888  -6.479  1.00  5.140          C  
ATOM  12168  CG2 VAL A 787      68.131 -10.646  -8.523  1.00  5.140          C  
ATOM  12169  H   VAL A 787      69.596 -12.838  -9.432  1.00  4.020          H  
ATOM  12170  HA  VAL A 787      68.613 -13.415  -6.641  1.00  4.560          H  
ATOM  12171  HB  VAL A 787      67.331 -11.300  -6.678  1.00  6.170          H  
ATOM  12172 1HG1 VAL A 787      69.291  -9.834  -6.257  1.00  6.170          H  
ATOM  12173 2HG1 VAL A 787      69.538 -11.443  -5.548  1.00  6.170          H  
ATOM  12174 3HG1 VAL A 787      70.344 -11.009  -7.072  1.00  6.170          H  
ATOM  12175 1HG2 VAL A 787      67.988  -9.615  -8.297  1.00  6.170          H  
ATOM  12176 2HG2 VAL A 787      69.036 -10.759  -9.080  1.00  6.170          H  
ATOM  12177 3HG2 VAL A 787      67.316 -10.991  -9.089  1.00  6.170          H  
ATOM  12178  N   THR A 788      66.140 -13.707  -7.302  1.00  3.430          N  
ATOM  12179  CA  THR A 788      64.874 -14.399  -7.553  1.00  2.880          C  
ATOM  12180  C   THR A 788      64.015 -13.982  -8.740  1.00  2.210          C  
ATOM  12181  O   THR A 788      63.679 -12.815  -8.940  1.00  2.840          O  
ATOM  12182  CB  THR A 788      63.993 -14.280  -6.287  1.00  4.250          C  
ATOM  12183  OG1 THR A 788      64.695 -14.848  -5.171  1.00  4.250          O  
ATOM  12184  CG2 THR A 788      62.649 -15.007  -6.458  1.00  4.250          C  
ATOM  12185  H   THR A 788      66.265 -13.336  -6.372  1.00  4.120          H  
ATOM  12186  HA  THR A 788      65.116 -15.451  -7.694  1.00  3.460          H  
ATOM  12187  HB  THR A 788      63.804 -13.232  -6.089  1.00  5.100          H  
ATOM  12188  HG1 THR A 788      64.231 -14.633  -4.353  1.00  5.100          H  
ATOM  12189 1HG2 THR A 788      62.067 -14.898  -5.545  1.00  5.100          H  
ATOM  12190 2HG2 THR A 788      62.087 -14.582  -7.278  1.00  5.100          H  
ATOM  12191 3HG2 THR A 788      62.823 -16.064  -6.652  1.00  5.100          H  
ATOM  12192  N   ASN A 789      63.624 -15.003  -9.503  1.00  1.630          N  
ATOM  12193  CA  ASN A 789      62.758 -14.878 -10.661  1.00  1.650          C  
ATOM  12194  C   ASN A 789      61.334 -15.277 -10.329  1.00  1.400          C  
ATOM  12195  O   ASN A 789      61.113 -16.256  -9.613  1.00  1.820          O  
ATOM  12196  CB  ASN A 789      63.295 -15.720 -11.791  1.00  2.300          C  
ATOM  12197  CG  ASN A 789      64.529 -15.131 -12.315  1.00  2.300          C  
ATOM  12198  OD1 ASN A 789      64.484 -13.921 -12.528  1.00  2.300          O  
ATOM  12199  ND2 ASN A 789      65.579 -15.888 -12.524  1.00  2.300          N  
ATOM  12200  H   ASN A 789      63.960 -15.921  -9.252  1.00  1.960          H  
ATOM  12201  HA  ASN A 789      62.735 -13.833 -10.970  1.00  1.980          H  
ATOM  12202 1HB  ASN A 789      63.498 -16.729 -11.438  1.00  2.760          H  
ATOM  12203 2HB  ASN A 789      62.554 -15.788 -12.582  1.00  2.760          H  
ATOM  12204 1HD2 ASN A 789      66.429 -15.491 -12.874  1.00  2.760          H  
ATOM  12205 2HD2 ASN A 789      65.537 -16.866 -12.327  1.00  2.760          H  
ATOM  12206  N   GLN A 790      60.372 -14.523 -10.857  1.00  1.160          N  
ATOM  12207  CA  GLN A 790      58.962 -14.839 -10.646  1.00  1.150          C  
ATOM  12208  C   GLN A 790      58.159 -14.706 -11.943  1.00  1.110          C  
ATOM  12209  O   GLN A 790      58.386 -13.798 -12.743  1.00  1.620          O  
ATOM  12210  CB  GLN A 790      58.387 -13.945  -9.537  1.00  1.610          C  
ATOM  12211  CG  GLN A 790      59.043 -14.183  -8.163  1.00  1.610          C  
ATOM  12212  CD  GLN A 790      58.480 -13.358  -7.030  1.00  1.610          C  
ATOM  12213  OE1 GLN A 790      58.718 -12.153  -6.940  1.00  1.610          O  
ATOM  12214  NE2 GLN A 790      57.736 -14.006  -6.140  1.00  1.610          N  
ATOM  12215  H   GLN A 790      60.645 -13.725 -11.416  1.00  1.390          H  
ATOM  12216  HA  GLN A 790      58.885 -15.875 -10.317  1.00  1.380          H  
ATOM  12217 1HB  GLN A 790      58.542 -12.914  -9.798  1.00  1.940          H  
ATOM  12218 2HB  GLN A 790      57.309 -14.103  -9.448  1.00  1.940          H  
ATOM  12219 1HG  GLN A 790      58.958 -15.238  -7.906  1.00  1.940          H  
ATOM  12220 2HG  GLN A 790      60.083 -13.909  -8.246  1.00  1.940          H  
ATOM  12221 1HE2 GLN A 790      57.343 -13.513  -5.359  1.00  1.940          H  
ATOM  12222 2HE2 GLN A 790      57.572 -14.987  -6.244  1.00  1.940          H  
ATOM  12223  N   SER A 791      57.183 -15.596 -12.126  1.00  0.990          N  
ATOM  12224  CA  SER A 791      56.362 -15.632 -13.337  1.00  1.460          C  
ATOM  12225  C   SER A 791      55.513 -14.397 -13.602  1.00  1.130          C  
ATOM  12226  O   SER A 791      55.157 -14.129 -14.752  1.00  1.530          O  
ATOM  12227  CB  SER A 791      55.458 -16.845 -13.284  1.00  1.860          C  
ATOM  12228  OG  SER A 791      54.531 -16.728 -12.239  1.00  1.860          O  
ATOM  12229  H   SER A 791      57.015 -16.300 -11.420  1.00  1.190          H  
ATOM  12230  HA  SER A 791      57.038 -15.751 -14.185  1.00  1.750          H  
ATOM  12231 1HB  SER A 791      54.929 -16.941 -14.232  1.00  2.230          H  
ATOM  12232 2HB  SER A 791      56.057 -17.744 -13.149  1.00  2.230          H  
ATOM  12233  HG  SER A 791      53.992 -17.525 -12.273  1.00  2.230          H  
ATOM  12234  N   ASP A 792      55.201 -13.620 -12.569  1.00  0.580          N  
ATOM  12235  CA  ASP A 792      54.416 -12.424 -12.755  1.00  0.570          C  
ATOM  12236  C   ASP A 792      55.210 -11.166 -12.434  1.00  0.510          C  
ATOM  12237  O   ASP A 792      54.607 -10.166 -12.019  1.00  0.770          O  
ATOM  12238  CB  ASP A 792      53.139 -12.472 -11.911  1.00  0.800          C  
ATOM  12239  CG  ASP A 792      53.413 -12.544 -10.407  1.00  0.800          C  
ATOM  12240  OD1 ASP A 792      54.548 -12.774 -10.010  1.00  0.800          O  
ATOM  12241  OD2 ASP A 792      52.504 -12.305  -9.639  1.00  0.800          O  
ATOM  12242  H   ASP A 792      55.463 -13.859 -11.614  1.00  0.700          H  
ATOM  12243  HA  ASP A 792      54.119 -12.366 -13.802  1.00  0.680          H  
ATOM  12244 1HB  ASP A 792      52.526 -11.594 -12.123  1.00  0.960          H  
ATOM  12245 2HB  ASP A 792      52.558 -13.348 -12.198  1.00  0.960          H  
ATOM  12246  N   LYS A 793      56.550 -11.201 -12.569  1.00  0.350          N  
ATOM  12247  CA  LYS A 793      57.350 -10.001 -12.310  1.00  0.300          C  
ATOM  12248  C   LYS A 793      58.423  -9.775 -13.389  1.00  0.300          C  
ATOM  12249  O   LYS A 793      59.035 -10.730 -13.882  1.00  0.420          O  
ATOM  12250  CB  LYS A 793      58.061 -10.115 -10.955  1.00  0.440          C  
ATOM  12251  CG  LYS A 793      57.148 -10.331  -9.728  1.00  0.440          C  
ATOM  12252  CD  LYS A 793      56.318  -9.120  -9.332  1.00  0.440          C  
ATOM  12253  CE  LYS A 793      55.488  -9.440  -8.080  1.00  0.440          C  
ATOM  12254  NZ  LYS A 793      54.347 -10.388  -8.371  1.00  0.440          N  
ATOM  12255  H   LYS A 793      57.014 -12.069 -12.860  1.00  0.420          H  
ATOM  12256  HA  LYS A 793      56.699  -9.129 -12.308  1.00  0.360          H  
ATOM  12257 1HB  LYS A 793      58.769 -10.936 -10.998  1.00  0.530          H  
ATOM  12258 2HB  LYS A 793      58.639  -9.202 -10.778  1.00  0.530          H  
ATOM  12259 1HG  LYS A 793      56.495 -11.176  -9.914  1.00  0.530          H  
ATOM  12260 2HG  LYS A 793      57.784 -10.589  -8.883  1.00  0.530          H  
ATOM  12261 1HD  LYS A 793      56.976  -8.278  -9.123  1.00  0.530          H  
ATOM  12262 2HD  LYS A 793      55.640  -8.841 -10.135  1.00  0.530          H  
ATOM  12263 1HE  LYS A 793      56.142  -9.900  -7.338  1.00  0.530          H  
ATOM  12264 2HE  LYS A 793      55.082  -8.515  -7.671  1.00  0.530          H  
ATOM  12265 1HZ  LYS A 793      53.832 -10.584  -7.535  1.00  0.530          H  
ATOM  12266 2HZ  LYS A 793      53.712  -9.974  -9.047  1.00  0.530          H  
ATOM  12267 3HZ  LYS A 793      54.694 -11.297  -8.762  1.00  0.530          H  
ATOM  12268  N   THR A 794      58.722  -8.508 -13.665  1.00  0.260          N  
ATOM  12269  CA  THR A 794      59.833  -8.132 -14.538  1.00  0.260          C  
ATOM  12270  C   THR A 794      60.887  -7.502 -13.628  1.00  0.250          C  
ATOM  12271  O   THR A 794      61.907  -8.131 -13.347  1.00  0.290          O  
ATOM  12272  CB  THR A 794      59.398  -7.148 -15.638  1.00  0.360          C  
ATOM  12273  OG1 THR A 794      58.356  -7.725 -16.432  1.00  0.360          O  
ATOM  12274  CG2 THR A 794      60.575  -6.809 -16.547  1.00  0.360          C  
ATOM  12275  H   THR A 794      58.124  -7.773 -13.284  1.00  0.310          H  
ATOM  12276  HA  THR A 794      60.266  -9.018 -14.995  1.00  0.310          H  
ATOM  12277  HB  THR A 794      59.035  -6.268 -15.189  1.00  0.440          H  
ATOM  12278  HG1 THR A 794      57.589  -7.872 -15.858  1.00  0.440          H  
ATOM  12279 1HG2 THR A 794      60.254  -6.112 -17.318  1.00  0.440          H  
ATOM  12280 2HG2 THR A 794      61.368  -6.356 -15.969  1.00  0.440          H  
ATOM  12281 3HG2 THR A 794      60.932  -7.719 -17.005  1.00  0.440          H  
ATOM  12282  N   TYR A 795      60.625  -6.307 -13.090  1.00  0.220          N  
ATOM  12283  CA  TYR A 795      61.558  -5.715 -12.141  1.00  0.240          C  
ATOM  12284  C   TYR A 795      61.113  -6.007 -10.724  1.00  0.230          C  
ATOM  12285  O   TYR A 795      59.932  -6.248 -10.467  1.00  0.270          O  
ATOM  12286  CB  TYR A 795      61.708  -4.215 -12.339  1.00  0.330          C  
ATOM  12287  CG  TYR A 795      62.343  -3.921 -13.607  1.00  0.330          C  
ATOM  12288  CD1 TYR A 795      61.599  -3.450 -14.651  1.00  0.330          C  
ATOM  12289  CD2 TYR A 795      63.680  -4.179 -13.760  1.00  0.330          C  
ATOM  12290  CE1 TYR A 795      62.183  -3.239 -15.840  1.00  0.330          C  
ATOM  12291  CE2 TYR A 795      64.250  -3.967 -14.956  1.00  0.330          C  
ATOM  12292  CZ  TYR A 795      63.492  -3.499 -15.997  1.00  0.330          C  
ATOM  12293  OH  TYR A 795      64.028  -3.309 -17.213  1.00  0.330          O  
ATOM  12294  H   TYR A 795      59.799  -5.768 -13.362  1.00  0.260          H  
ATOM  12295  HA  TYR A 795      62.535  -6.176 -12.278  1.00  0.290          H  
ATOM  12296 1HB  TYR A 795      60.732  -3.728 -12.315  1.00  0.390          H  
ATOM  12297 2HB  TYR A 795      62.317  -3.799 -11.544  1.00  0.390          H  
ATOM  12298  HD1 TYR A 795      60.554  -3.244 -14.533  1.00  0.390          H  
ATOM  12299  HD2 TYR A 795      64.274  -4.562 -12.931  1.00  0.390          H  
ATOM  12300  HE1 TYR A 795      61.610  -2.869 -16.675  1.00  0.390          H  
ATOM  12301  HE2 TYR A 795      65.298  -4.172 -15.088  1.00  0.390          H  
ATOM  12302  HH  TYR A 795      64.882  -3.808 -17.276  1.00  0.390          H  
ATOM  12303  N   SER A 796      62.062  -5.996  -9.801  1.00  0.290          N  
ATOM  12304  CA  SER A 796      61.764  -6.203  -8.390  1.00  0.290          C  
ATOM  12305  C   SER A 796      62.808  -5.539  -7.508  1.00  0.220          C  
ATOM  12306  O   SER A 796      63.986  -5.511  -7.860  1.00  0.210          O  
ATOM  12307  CB  SER A 796      61.740  -7.671  -8.084  1.00  0.410          C  
ATOM  12308  OG  SER A 796      61.471  -7.864  -6.750  1.00  0.410          O  
ATOM  12309  H   SER A 796      63.023  -5.855 -10.083  1.00  0.350          H  
ATOM  12310  HA  SER A 796      60.790  -5.765  -8.163  1.00  0.350          H  
ATOM  12311 1HB  SER A 796      60.988  -8.174  -8.693  1.00  0.490          H  
ATOM  12312 2HB  SER A 796      62.708  -8.107  -8.327  1.00  0.490          H  
ATOM  12313  HG  SER A 796      61.822  -8.744  -6.535  1.00  0.490          H  
ATOM  12314  N   SER A 797      62.408  -4.987  -6.363  1.00  0.210          N  
ATOM  12315  CA  SER A 797      63.415  -4.422  -5.476  1.00  0.160          C  
ATOM  12316  C   SER A 797      64.148  -5.534  -4.743  1.00  0.170          C  
ATOM  12317  O   SER A 797      63.559  -6.286  -3.955  1.00  0.270          O  
ATOM  12318  CB  SER A 797      62.787  -3.483  -4.468  1.00  0.240          C  
ATOM  12319  OG  SER A 797      62.264  -2.346  -5.081  1.00  0.240          O  
ATOM  12320  H   SER A 797      61.429  -4.981  -6.099  1.00  0.250          H  
ATOM  12321  HA  SER A 797      64.142  -3.869  -6.065  1.00  0.190          H  
ATOM  12322 1HB  SER A 797      61.993  -4.009  -3.938  1.00  0.290          H  
ATOM  12323 2HB  SER A 797      63.532  -3.199  -3.740  1.00  0.290          H  
ATOM  12324  HG  SER A 797      61.821  -1.845  -4.384  1.00  0.290          H  
ATOM  12325  N   ASN A 798      65.436  -5.631  -5.029  1.00  0.180          N  
ATOM  12326  CA  ASN A 798      66.312  -6.652  -4.496  1.00  0.200          C  
ATOM  12327  C   ASN A 798      67.767  -6.221  -4.608  1.00  0.190          C  
ATOM  12328  O   ASN A 798      68.072  -5.186  -5.209  1.00  0.190          O  
ATOM  12329  CB  ASN A 798      66.067  -7.990  -5.194  1.00  0.270          C  
ATOM  12330  CG  ASN A 798      66.272  -7.970  -6.680  1.00  0.270          C  
ATOM  12331  OD1 ASN A 798      67.261  -7.401  -7.206  1.00  0.270          O  
ATOM  12332  ND2 ASN A 798      65.357  -8.618  -7.384  1.00  0.270          N  
ATOM  12333  H   ASN A 798      65.820  -4.951  -5.669  1.00  0.220          H  
ATOM  12334  HA  ASN A 798      66.101  -6.760  -3.439  1.00  0.240          H  
ATOM  12335 1HB  ASN A 798      66.718  -8.750  -4.779  1.00  0.330          H  
ATOM  12336 2HB  ASN A 798      65.045  -8.306  -5.001  1.00  0.330          H  
ATOM  12337 1HD2 ASN A 798      65.425  -8.651  -8.409  1.00  0.330          H  
ATOM  12338 2HD2 ASN A 798      64.578  -9.091  -6.898  1.00  0.330          H  
ATOM  12339  N   ALA A 799      68.664  -7.092  -4.154  1.00  0.200          N  
ATOM  12340  CA  ALA A 799      70.102  -6.833  -4.164  1.00  0.190          C  
ATOM  12341  C   ALA A 799      70.708  -6.523  -5.536  1.00  0.200          C  
ATOM  12342  O   ALA A 799      71.775  -5.890  -5.599  1.00  0.260          O  
ATOM  12343  CB  ALA A 799      70.824  -8.041  -3.602  1.00  0.270          C  
ATOM  12344  H   ALA A 799      68.326  -7.947  -3.679  1.00  0.240          H  
ATOM  12345  HA  ALA A 799      70.280  -5.973  -3.519  1.00  0.230          H  
ATOM  12346 1HB  ALA A 799      71.893  -7.839  -3.558  1.00  0.320          H  
ATOM  12347 2HB  ALA A 799      70.449  -8.258  -2.602  1.00  0.320          H  
ATOM  12348 3HB  ALA A 799      70.642  -8.895  -4.245  1.00  0.320          H  
ATOM  12349  N   ALA A 800      70.111  -7.028  -6.617  1.00  0.180          N  
ATOM  12350  CA  ALA A 800      70.714  -6.794  -7.920  1.00  0.210          C  
ATOM  12351  C   ALA A 800      70.219  -5.483  -8.475  1.00  0.190          C  
ATOM  12352  O   ALA A 800      70.997  -4.667  -8.942  1.00  0.320          O  
ATOM  12353  CB  ALA A 800      70.419  -7.901  -8.887  1.00  0.280          C  
ATOM  12354  H   ALA A 800      69.183  -7.446  -6.530  1.00  0.220          H  
ATOM  12355  HA  ALA A 800      71.793  -6.729  -7.796  1.00  0.250          H  
ATOM  12356 1HB  ALA A 800      70.915  -7.664  -9.819  1.00  0.340          H  
ATOM  12357 2HB  ALA A 800      70.797  -8.841  -8.496  1.00  0.340          H  
ATOM  12358 3HB  ALA A 800      69.354  -7.971  -9.045  1.00  0.340          H  
ATOM  12359  N   LEU A 801      68.923  -5.216  -8.363  1.00  0.170          N  
ATOM  12360  CA  LEU A 801      68.397  -3.966  -8.905  1.00  0.160          C  
ATOM  12361  C   LEU A 801      69.066  -2.784  -8.192  1.00  0.150          C  
ATOM  12362  O   LEU A 801      69.446  -1.787  -8.804  1.00  0.150          O  
ATOM  12363  CB  LEU A 801      66.864  -3.891  -8.759  1.00  0.230          C  
ATOM  12364  CG  LEU A 801      66.146  -2.612  -9.364  1.00  0.230          C  
ATOM  12365  CD1 LEU A 801      66.391  -2.507 -10.895  1.00  0.230          C  
ATOM  12366  CD2 LEU A 801      64.637  -2.680  -9.069  1.00  0.230          C  
ATOM  12367  H   LEU A 801      68.295  -5.907  -7.947  1.00  0.200          H  
ATOM  12368  HA  LEU A 801      68.642  -3.933  -9.959  1.00  0.190          H  
ATOM  12369 1HB  LEU A 801      66.425  -4.776  -9.225  1.00  0.270          H  
ATOM  12370 2HB  LEU A 801      66.627  -3.926  -7.693  1.00  0.270          H  
ATOM  12371  HG  LEU A 801      66.551  -1.733  -8.893  1.00  0.270          H  
ATOM  12372 1HD1 LEU A 801      65.891  -1.618 -11.267  1.00  0.270          H  
ATOM  12373 2HD1 LEU A 801      67.455  -2.428 -11.112  1.00  0.270          H  
ATOM  12374 3HD1 LEU A 801      65.984  -3.387 -11.392  1.00  0.270          H  
ATOM  12375 1HD2 LEU A 801      64.153  -1.797  -9.450  1.00  0.270          H  
ATOM  12376 2HD2 LEU A 801      64.211  -3.564  -9.541  1.00  0.270          H  
ATOM  12377 3HD2 LEU A 801      64.483  -2.729  -8.001  1.00  0.270          H  
ATOM  12378  N   ASP A 802      69.285  -2.925  -6.882  1.00  0.150          N  
ATOM  12379  CA  ASP A 802      69.903  -1.881  -6.066  1.00  0.150          C  
ATOM  12380  C   ASP A 802      71.364  -1.638  -6.433  1.00  0.150          C  
ATOM  12381  O   ASP A 802      71.970  -0.649  -6.010  1.00  0.190          O  
ATOM  12382  CB  ASP A 802      69.852  -2.218  -4.568  1.00  0.210          C  
ATOM  12383  CG  ASP A 802      68.466  -2.098  -3.922  1.00  0.210          C  
ATOM  12384  OD1 ASP A 802      67.559  -1.588  -4.550  1.00  0.210          O  
ATOM  12385  OD2 ASP A 802      68.345  -2.442  -2.758  1.00  0.210          O  
ATOM  12386  H   ASP A 802      68.979  -3.786  -6.415  1.00  0.180          H  
ATOM  12387  HA  ASP A 802      69.352  -0.952  -6.232  1.00  0.180          H  
ATOM  12388 1HB  ASP A 802      70.203  -3.248  -4.435  1.00  0.250          H  
ATOM  12389 2HB  ASP A 802      70.541  -1.570  -4.027  1.00  0.250          H  
ATOM  12390  N   SER A 803      71.967  -2.546  -7.197  1.00  0.190          N  
ATOM  12391  CA  SER A 803      73.360  -2.428  -7.553  1.00  0.170          C  
ATOM  12392  C   SER A 803      73.536  -1.465  -8.733  1.00  0.170          C  
ATOM  12393  O   SER A 803      74.667  -1.106  -9.072  1.00  0.200          O  
ATOM  12394  CB  SER A 803      73.936  -3.808  -7.876  1.00  0.250          C  
ATOM  12395  OG  SER A 803      73.956  -4.681  -6.725  1.00  0.250          O  
ATOM  12396  H   SER A 803      71.450  -3.329  -7.594  1.00  0.230          H  
ATOM  12397  HA  SER A 803      73.900  -2.024  -6.697  1.00  0.200          H  
ATOM  12398 1HB  SER A 803      73.371  -4.270  -8.676  1.00  0.300          H  
ATOM  12399 2HB  SER A 803      74.945  -3.676  -8.242  1.00  0.300          H  
ATOM  12400  HG  SER A 803      73.010  -4.958  -6.517  1.00  0.300          H  
ATOM  12401  N   HIS A 804      72.421  -1.050  -9.353  1.00  0.160          N  
ATOM  12402  CA  HIS A 804      72.456  -0.130 -10.480  1.00  0.150          C  
ATOM  12403  C   HIS A 804      72.481   1.325 -10.006  1.00  0.140          C  
ATOM  12404  O   HIS A 804      71.940   1.655  -8.954  1.00  0.170          O  
ATOM  12405  CB  HIS A 804      71.249  -0.372 -11.409  1.00  0.210          C  
ATOM  12406  CG  HIS A 804      71.328  -1.673 -12.168  1.00  0.210          C  
ATOM  12407  ND1 HIS A 804      71.844  -1.761 -13.449  1.00  0.210          N  
ATOM  12408  CD2 HIS A 804      71.005  -2.928 -11.810  1.00  0.210          C  
ATOM  12409  CE1 HIS A 804      71.816  -3.015 -13.844  1.00  0.210          C  
ATOM  12410  NE2 HIS A 804      71.332  -3.752 -12.859  1.00  0.210          N  
ATOM  12411  H   HIS A 804      71.507  -1.378  -9.027  1.00  0.190          H  
ATOM  12412  HA  HIS A 804      73.357  -0.310 -11.053  1.00  0.180          H  
ATOM  12413 1HB  HIS A 804      70.330  -0.376 -10.824  1.00  0.260          H  
ATOM  12414 2HB  HIS A 804      71.178   0.443 -12.134  1.00  0.260          H  
ATOM  12415  HD1 HIS A 804      71.949  -0.979 -14.105  1.00  0.260          H  
ATOM  12416  HD2 HIS A 804      70.597  -3.337 -10.912  1.00  0.260          H  
ATOM  12417  HE1 HIS A 804      72.177  -3.286 -14.839  1.00  0.260          H  
ATOM  12418  N   VAL A 805      73.139   2.179 -10.782  1.00  0.130          N  
ATOM  12419  CA  VAL A 805      73.213   3.633 -10.583  1.00  0.110          C  
ATOM  12420  C   VAL A 805      72.915   4.375 -11.895  1.00  0.120          C  
ATOM  12421  O   VAL A 805      73.543   4.110 -12.937  1.00  0.150          O  
ATOM  12422  CB  VAL A 805      74.594   4.047 -10.035  1.00  0.160          C  
ATOM  12423  CG1 VAL A 805      74.680   5.601  -9.856  1.00  0.160          C  
ATOM  12424  CG2 VAL A 805      74.840   3.340  -8.704  1.00  0.160          C  
ATOM  12425  H   VAL A 805      73.585   1.774 -11.596  1.00  0.160          H  
ATOM  12426  HA  VAL A 805      72.454   3.923  -9.851  1.00  0.130          H  
ATOM  12427  HB  VAL A 805      75.355   3.750 -10.737  1.00  0.190          H  
ATOM  12428 1HG1 VAL A 805      75.671   5.861  -9.474  1.00  0.190          H  
ATOM  12429 2HG1 VAL A 805      74.528   6.107 -10.811  1.00  0.190          H  
ATOM  12430 3HG1 VAL A 805      73.918   5.934  -9.146  1.00  0.190          H  
ATOM  12431 1HG2 VAL A 805      75.822   3.621  -8.323  1.00  0.190          H  
ATOM  12432 2HG2 VAL A 805      74.067   3.634  -8.001  1.00  0.190          H  
ATOM  12433 3HG2 VAL A 805      74.813   2.261  -8.841  1.00  0.190          H  
ATOM  12434  N   ILE A 806      71.989   5.336 -11.822  1.00  0.120          N  
ATOM  12435  CA  ILE A 806      71.538   6.135 -12.961  1.00  0.210          C  
ATOM  12436  C   ILE A 806      72.244   7.478 -13.076  1.00  0.150          C  
ATOM  12437  O   ILE A 806      72.165   8.304 -12.165  1.00  0.260          O  
ATOM  12438  CB  ILE A 806      70.030   6.442 -12.761  1.00  0.260          C  
ATOM  12439  CG1 ILE A 806      69.221   5.181 -12.740  1.00  0.260          C  
ATOM  12440  CG2 ILE A 806      69.491   7.416 -13.788  1.00  0.260          C  
ATOM  12441  CD1 ILE A 806      67.823   5.385 -12.155  1.00  0.260          C  
ATOM  12442  H   ILE A 806      71.552   5.529 -10.912  1.00  0.140          H  
ATOM  12443  HA  ILE A 806      71.707   5.569 -13.878  1.00  0.250          H  
ATOM  12444  HB  ILE A 806      69.922   6.870 -11.800  1.00  0.310          H  
ATOM  12445 1HG1 ILE A 806      69.118   4.801 -13.752  1.00  0.310          H  
ATOM  12446 2HG1 ILE A 806      69.754   4.458 -12.174  1.00  0.310          H  
ATOM  12447 1HG2 ILE A 806      68.485   7.630 -13.575  1.00  0.310          H  
ATOM  12448 2HG2 ILE A 806      70.038   8.333 -13.786  1.00  0.310          H  
ATOM  12449 3HG2 ILE A 806      69.542   6.999 -14.721  1.00  0.310          H  
ATOM  12450 1HD1 ILE A 806      67.308   4.459 -12.143  1.00  0.310          H  
ATOM  12451 2HD1 ILE A 806      67.927   5.750 -11.128  1.00  0.310          H  
ATOM  12452 3HD1 ILE A 806      67.246   6.087 -12.718  1.00  0.310          H  
ATOM  12453  N   TYR A 807      72.878   7.739 -14.211  1.00  0.160          N  
ATOM  12454  CA  TYR A 807      73.479   9.054 -14.381  1.00  0.140          C  
ATOM  12455  C   TYR A 807      72.806   9.851 -15.486  1.00  0.140          C  
ATOM  12456  O   TYR A 807      72.766   9.432 -16.646  1.00  0.170          O  
ATOM  12457  CB  TYR A 807      74.954   8.944 -14.647  1.00  0.200          C  
ATOM  12458  CG  TYR A 807      75.613  10.263 -14.843  1.00  0.200          C  
ATOM  12459  CD1 TYR A 807      75.721  11.135 -13.776  1.00  0.200          C  
ATOM  12460  CD2 TYR A 807      76.132  10.596 -16.071  1.00  0.200          C  
ATOM  12461  CE1 TYR A 807      76.332  12.323 -13.936  1.00  0.200          C  
ATOM  12462  CE2 TYR A 807      76.763  11.793 -16.229  1.00  0.200          C  
ATOM  12463  CZ  TYR A 807      76.867  12.652 -15.163  1.00  0.200          C  
ATOM  12464  OH  TYR A 807      77.502  13.827 -15.324  1.00  0.200          O  
ATOM  12465  H   TYR A 807      72.982   7.003 -14.920  1.00  0.190          H  
ATOM  12466  HA  TYR A 807      73.347   9.623 -13.460  1.00  0.170          H  
ATOM  12467 1HB  TYR A 807      75.419   8.451 -13.810  1.00  0.240          H  
ATOM  12468 2HB  TYR A 807      75.118   8.340 -15.536  1.00  0.240          H  
ATOM  12469  HD1 TYR A 807      75.310  10.871 -12.811  1.00  0.240          H  
ATOM  12470  HD2 TYR A 807      76.042   9.908 -16.897  1.00  0.240          H  
ATOM  12471  HE1 TYR A 807      76.399  13.003 -13.096  1.00  0.240          H  
ATOM  12472  HE2 TYR A 807      77.187  12.066 -17.196  1.00  0.240          H  
ATOM  12473  HH  TYR A 807      77.618  14.272 -14.481  1.00  0.240          H  
ATOM  12474  N   GLU A 808      72.302  11.025 -15.109  1.00  0.140          N  
ATOM  12475  CA  GLU A 808      71.605  11.953 -16.000  1.00  0.150          C  
ATOM  12476  C   GLU A 808      72.656  12.858 -16.634  1.00  0.170          C  
ATOM  12477  O   GLU A 808      73.184  13.760 -15.977  1.00  0.200          O  
ATOM  12478  CB  GLU A 808      70.601  12.748 -15.160  1.00  0.210          C  
ATOM  12479  CG  GLU A 808      69.693  13.738 -15.866  1.00  0.210          C  
ATOM  12480  CD  GLU A 808      68.823  14.489 -14.860  1.00  0.210          C  
ATOM  12481  OE1 GLU A 808      68.937  14.210 -13.684  1.00  0.210          O  
ATOM  12482  OE2 GLU A 808      68.084  15.356 -15.259  1.00  0.210          O  
ATOM  12483  H   GLU A 808      72.414  11.296 -14.125  1.00  0.170          H  
ATOM  12484  HA  GLU A 808      71.093  11.393 -16.783  1.00  0.180          H  
ATOM  12485 1HB  GLU A 808      69.974  12.045 -14.630  1.00  0.250          H  
ATOM  12486 2HB  GLU A 808      71.143  13.290 -14.421  1.00  0.250          H  
ATOM  12487 1HG  GLU A 808      70.303  14.458 -16.415  1.00  0.250          H  
ATOM  12488 2HG  GLU A 808      69.061  13.208 -16.577  1.00  0.250          H  
ATOM  12489  N   ASP A 809      72.975  12.641 -17.918  1.00  0.170          N  
ATOM  12490  CA  ASP A 809      74.128  13.349 -18.473  1.00  0.170          C  
ATOM  12491  C   ASP A 809      73.999  14.780 -19.009  1.00  0.190          C  
ATOM  12492  O   ASP A 809      75.029  15.366 -19.342  1.00  0.360          O  
ATOM  12493  CB  ASP A 809      74.701  12.511 -19.604  1.00  0.240          C  
ATOM  12494  CG  ASP A 809      73.732  12.343 -20.797  1.00  0.240          C  
ATOM  12495  OD1 ASP A 809      72.583  12.791 -20.725  1.00  0.240          O  
ATOM  12496  OD2 ASP A 809      74.140  11.802 -21.800  1.00  0.240          O  
ATOM  12497  H   ASP A 809      72.476  11.932 -18.482  1.00  0.200          H  
ATOM  12498  HA  ASP A 809      74.873  13.383 -17.681  1.00  0.200          H  
ATOM  12499 1HB  ASP A 809      75.627  12.936 -19.956  1.00  0.290          H  
ATOM  12500 2HB  ASP A 809      74.915  11.526 -19.201  1.00  0.290          H  
ATOM  12501  N   PHE A 810      72.810  15.381 -19.051  1.00  0.240          N  
ATOM  12502  CA  PHE A 810      72.728  16.754 -19.566  1.00  0.210          C  
ATOM  12503  C   PHE A 810      71.769  17.668 -18.830  1.00  0.190          C  
ATOM  12504  O   PHE A 810      70.789  17.226 -18.223  1.00  0.240          O  
ATOM  12505  CB  PHE A 810      72.343  16.822 -21.048  1.00  0.310          C  
ATOM  12506  CG  PHE A 810      73.280  16.183 -22.011  1.00  0.310          C  
ATOM  12507  CD1 PHE A 810      73.066  14.967 -22.563  1.00  0.310          C  
ATOM  12508  CD2 PHE A 810      74.386  16.820 -22.343  1.00  0.310          C  
ATOM  12509  CE1 PHE A 810      73.942  14.422 -23.448  1.00  0.310          C  
ATOM  12510  CE2 PHE A 810      75.254  16.318 -23.182  1.00  0.310          C  
ATOM  12511  CZ  PHE A 810      75.048  15.101 -23.766  1.00  0.310          C  
ATOM  12512  H   PHE A 810      71.971  14.877 -18.792  1.00  0.290          H  
ATOM  12513  HA  PHE A 810      73.719  17.196 -19.468  1.00  0.250          H  
ATOM  12514 1HB  PHE A 810      71.386  16.390 -21.175  1.00  0.370          H  
ATOM  12515 2HB  PHE A 810      72.249  17.872 -21.335  1.00  0.370          H  
ATOM  12516  HD1 PHE A 810      72.197  14.419 -22.290  1.00  0.370          H  
ATOM  12517  HD2 PHE A 810      74.577  17.762 -21.913  1.00  0.370          H  
ATOM  12518  HE1 PHE A 810      73.748  13.438 -23.876  1.00  0.370          H  
ATOM  12519  HE2 PHE A 810      76.108  16.905 -23.372  1.00  0.370          H  
ATOM  12520  HZ  PHE A 810      75.762  14.672 -24.465  1.00  0.370          H  
ATOM  12521  N   SER A 811      72.030  18.965 -18.974  1.00  0.220          N  
ATOM  12522  CA  SER A 811      71.185  20.033 -18.464  1.00  0.220          C  
ATOM  12523  C   SER A 811      70.693  20.974 -19.557  1.00  0.220          C  
ATOM  12524  O   SER A 811      71.368  21.234 -20.556  1.00  0.260          O  
ATOM  12525  CB  SER A 811      71.888  20.849 -17.429  1.00  0.310          C  
ATOM  12526  OG  SER A 811      71.089  21.960 -17.086  1.00  0.310          O  
ATOM  12527  H   SER A 811      72.879  19.224 -19.478  1.00  0.260          H  
ATOM  12528  HA  SER A 811      70.311  19.578 -17.995  1.00  0.260          H  
ATOM  12529 1HB  SER A 811      72.076  20.242 -16.544  1.00  0.370          H  
ATOM  12530 2HB  SER A 811      72.846  21.179 -17.812  1.00  0.370          H  
ATOM  12531  HG  SER A 811      71.484  22.326 -16.261  1.00  0.370          H  
ATOM  12532  N   LEU A 812      69.529  21.552 -19.311  1.00  0.230          N  
ATOM  12533  CA  LEU A 812      68.877  22.511 -20.199  1.00  0.260          C  
ATOM  12534  C   LEU A 812      69.640  23.802 -20.321  1.00  0.230          C  
ATOM  12535  O   LEU A 812      69.489  24.544 -21.287  1.00  0.260          O  
ATOM  12536  CB  LEU A 812      67.501  22.862 -19.645  1.00  0.350          C  
ATOM  12537  CG  LEU A 812      66.332  22.023 -20.100  1.00  0.350          C  
ATOM  12538  CD1 LEU A 812      66.590  20.509 -19.868  1.00  0.350          C  
ATOM  12539  CD2 LEU A 812      65.142  22.477 -19.340  1.00  0.350          C  
ATOM  12540  H   LEU A 812      69.063  21.302 -18.449  1.00  0.280          H  
ATOM  12541  HA  LEU A 812      68.788  22.067 -21.190  1.00  0.310          H  
ATOM  12542 1HB  LEU A 812      67.548  22.809 -18.558  1.00  0.420          H  
ATOM  12543 2HB  LEU A 812      67.287  23.901 -19.915  1.00  0.420          H  
ATOM  12544  HG  LEU A 812      66.159  22.195 -21.141  1.00  0.420          H  
ATOM  12545 1HD1 LEU A 812      65.720  19.938 -20.198  1.00  0.420          H  
ATOM  12546 2HD1 LEU A 812      67.460  20.175 -20.432  1.00  0.420          H  
ATOM  12547 3HD1 LEU A 812      66.756  20.332 -18.823  1.00  0.420          H  
ATOM  12548 1HD2 LEU A 812      64.268  21.910 -19.662  1.00  0.420          H  
ATOM  12549 2HD2 LEU A 812      65.312  22.315 -18.272  1.00  0.420          H  
ATOM  12550 3HD2 LEU A 812      64.976  23.540 -19.529  1.00  0.420          H  
ATOM  12551  N   PHE A 813      70.496  24.058 -19.362  1.00  0.210          N  
ATOM  12552  CA  PHE A 813      71.174  25.323 -19.306  1.00  0.230          C  
ATOM  12553  C   PHE A 813      72.564  25.310 -19.916  1.00  0.230          C  
ATOM  12554  O   PHE A 813      73.298  26.293 -19.823  1.00  0.250          O  
ATOM  12555  CB  PHE A 813      71.186  25.717 -17.851  1.00  0.310          C  
ATOM  12556  CG  PHE A 813      69.760  25.753 -17.354  1.00  0.310          C  
ATOM  12557  CD1 PHE A 813      69.321  24.858 -16.384  1.00  0.310          C  
ATOM  12558  CD2 PHE A 813      68.827  26.610 -17.906  1.00  0.310          C  
ATOM  12559  CE1 PHE A 813      68.008  24.855 -15.992  1.00  0.310          C  
ATOM  12560  CE2 PHE A 813      67.548  26.604 -17.504  1.00  0.310          C  
ATOM  12561  CZ  PHE A 813      67.131  25.745 -16.569  1.00  0.310          C  
ATOM  12562  H   PHE A 813      70.632  23.371 -18.620  1.00  0.250          H  
ATOM  12563  HA  PHE A 813      70.583  26.043 -19.865  1.00  0.280          H  
ATOM  12564 1HB  PHE A 813      71.740  24.978 -17.277  1.00  0.380          H  
ATOM  12565 2HB  PHE A 813      71.651  26.671 -17.706  1.00  0.380          H  
ATOM  12566  HD1 PHE A 813      70.024  24.149 -15.935  1.00  0.380          H  
ATOM  12567  HD2 PHE A 813      69.119  27.298 -18.682  1.00  0.380          H  
ATOM  12568  HE1 PHE A 813      67.676  24.148 -15.236  1.00  0.380          H  
ATOM  12569  HE2 PHE A 813      66.845  27.293 -17.941  1.00  0.380          H  
ATOM  12570  HZ  PHE A 813      66.100  25.773 -16.295  1.00  0.380          H  
ATOM  12571  N   GLN A 814      72.905  24.234 -20.615  1.00  0.240          N  
ATOM  12572  CA  GLN A 814      74.202  24.178 -21.261  1.00  0.270          C  
ATOM  12573  C   GLN A 814      74.279  25.080 -22.499  1.00  0.320          C  
ATOM  12574  O   GLN A 814      73.265  25.315 -23.165  1.00  0.360          O  
ATOM  12575  CB  GLN A 814      74.508  22.750 -21.672  1.00  0.370          C  
ATOM  12576  CG  GLN A 814      74.775  21.811 -20.529  1.00  0.370          C  
ATOM  12577  CD  GLN A 814      74.924  20.435 -21.020  1.00  0.370          C  
ATOM  12578  OE1 GLN A 814      74.339  19.498 -20.466  1.00  0.370          O  
ATOM  12579  NE2 GLN A 814      75.674  20.280 -22.118  1.00  0.370          N  
ATOM  12580  H   GLN A 814      72.268  23.428 -20.664  1.00  0.290          H  
ATOM  12581  HA  GLN A 814      74.928  24.496 -20.532  1.00  0.320          H  
ATOM  12582 1HB  GLN A 814      73.651  22.347 -22.216  1.00  0.440          H  
ATOM  12583 2HB  GLN A 814      75.352  22.755 -22.352  1.00  0.440          H  
ATOM  12584 1HG  GLN A 814      75.697  22.113 -20.033  1.00  0.440          H  
ATOM  12585 2HG  GLN A 814      73.943  21.856 -19.834  1.00  0.440          H  
ATOM  12586 1HE2 GLN A 814      75.779  19.377 -22.545  1.00  0.440          H  
ATOM  12587 2HE2 GLN A 814      76.124  21.069 -22.533  1.00  0.440          H  
ATOM  12588  N   PRO A 815      75.447  25.662 -22.808  1.00  0.340          N  
ATOM  12589  CA  PRO A 815      75.744  26.414 -24.006  1.00  0.380          C  
ATOM  12590  C   PRO A 815      75.953  25.460 -25.149  1.00  0.390          C  
ATOM  12591  O   PRO A 815      76.311  24.302 -24.920  1.00  0.430          O  
ATOM  12592  CB  PRO A 815      77.034  27.141 -23.649  1.00  0.570          C  
ATOM  12593  CG  PRO A 815      77.715  26.205 -22.695  1.00  0.570          C  
ATOM  12594  CD  PRO A 815      76.584  25.568 -21.897  1.00  0.570          C  
ATOM  12595  HA  PRO A 815      74.920  27.116 -24.219  1.00  0.460          H  
ATOM  12596 1HB  PRO A 815      77.624  27.317 -24.568  1.00  0.680          H  
ATOM  12597 2HB  PRO A 815      76.815  28.120 -23.208  1.00  0.680          H  
ATOM  12598 1HG  PRO A 815      78.306  25.457 -23.245  1.00  0.680          H  
ATOM  12599 2HG  PRO A 815      78.420  26.760 -22.053  1.00  0.680          H  
ATOM  12600 1HD  PRO A 815      76.854  24.529 -21.669  1.00  0.680          H  
ATOM  12601 2HD  PRO A 815      76.377  26.152 -21.014  1.00  0.680          H  
ATOM  12602  N   GLU A 816      75.829  25.940 -26.364  1.00  0.390          N  
ATOM  12603  CA  GLU A 816      76.206  25.116 -27.486  1.00  0.380          C  
ATOM  12604  C   GLU A 816      77.735  25.002 -27.451  1.00  0.350          C  
ATOM  12605  O   GLU A 816      78.396  25.932 -26.968  1.00  0.360          O  
ATOM  12606  CB  GLU A 816      75.702  25.741 -28.787  1.00  0.540          C  
ATOM  12607  CG  GLU A 816      74.181  25.738 -28.913  1.00  0.540          C  
ATOM  12608  CD  GLU A 816      73.693  26.323 -30.206  1.00  0.540          C  
ATOM  12609  OE1 GLU A 816      74.509  26.735 -30.994  1.00  0.540          O  
ATOM  12610  OE2 GLU A 816      72.503  26.361 -30.404  1.00  0.540          O  
ATOM  12611  H   GLU A 816      75.502  26.886 -26.515  1.00  0.470          H  
ATOM  12612  HA  GLU A 816      75.745  24.139 -27.356  1.00  0.460          H  
ATOM  12613 1HB  GLU A 816      76.038  26.775 -28.843  1.00  0.640          H  
ATOM  12614 2HB  GLU A 816      76.122  25.221 -29.643  1.00  0.640          H  
ATOM  12615 1HG  GLU A 816      73.827  24.710 -28.838  1.00  0.640          H  
ATOM  12616 2HG  GLU A 816      73.755  26.297 -28.082  1.00  0.640          H  
ATOM  12617  N   PRO A 817      78.320  23.881 -27.898  1.00  0.340          N  
ATOM  12618  CA  PRO A 817      79.747  23.683 -27.991  1.00  0.340          C  
ATOM  12619  C   PRO A 817      80.303  24.656 -29.009  1.00  0.330          C  
ATOM  12620  O   PRO A 817      79.673  24.882 -30.045  1.00  0.330          O  
ATOM  12621  CB  PRO A 817      79.866  22.225 -28.441  1.00  0.510          C  
ATOM  12622  CG  PRO A 817      78.530  21.915 -29.125  1.00  0.510          C  
ATOM  12623  CD  PRO A 817      77.506  22.745 -28.384  1.00  0.510          C  
ATOM  12624  HA  PRO A 817      80.198  23.829 -27.006  1.00  0.410          H  
ATOM  12625 1HB  PRO A 817      80.737  22.121 -29.108  1.00  0.610          H  
ATOM  12626 2HB  PRO A 817      80.062  21.579 -27.571  1.00  0.610          H  
ATOM  12627 1HG  PRO A 817      78.588  22.175 -30.197  1.00  0.610          H  
ATOM  12628 2HG  PRO A 817      78.305  20.838 -29.074  1.00  0.610          H  
ATOM  12629 1HD  PRO A 817      76.745  23.065 -29.102  1.00  0.610          H  
ATOM  12630 2HD  PRO A 817      77.073  22.180 -27.539  1.00  0.610          H  
ATOM  12631  N   THR A 818      81.516  25.144 -28.781  1.00  0.380          N  
ATOM  12632  CA  THR A 818      82.137  26.079 -29.729  1.00  0.410          C  
ATOM  12633  C   THR A 818      83.017  25.407 -30.784  1.00  0.390          C  
ATOM  12634  O   THR A 818      83.561  26.076 -31.666  1.00  0.510          O  
ATOM  12635  CB  THR A 818      82.979  27.129 -28.986  1.00  0.560          C  
ATOM  12636  OG1 THR A 818      84.064  26.484 -28.307  1.00  0.560          O  
ATOM  12637  CG2 THR A 818      82.100  27.832 -27.970  1.00  0.560          C  
ATOM  12638  H   THR A 818      81.980  24.929 -27.887  1.00  0.460          H  
ATOM  12639  HA  THR A 818      81.338  26.603 -30.254  1.00  0.490          H  
ATOM  12640  HB  THR A 818      83.378  27.858 -29.690  1.00  0.670          H  
ATOM  12641  HG1 THR A 818      84.787  26.337 -28.929  1.00  0.670          H  
ATOM  12642 1HG2 THR A 818      82.685  28.574 -27.431  1.00  0.670          H  
ATOM  12643 2HG2 THR A 818      81.275  28.321 -28.485  1.00  0.670          H  
ATOM  12644 3HG2 THR A 818      81.707  27.115 -27.274  1.00  0.670          H  
ATOM  12645  N   SER A 819      83.178  24.098 -30.675  1.00  0.380          N  
ATOM  12646  CA  SER A 819      84.011  23.323 -31.596  1.00  0.420          C  
ATOM  12647  C   SER A 819      83.633  21.844 -31.589  1.00  0.400          C  
ATOM  12648  O   SER A 819      83.008  21.353 -30.650  1.00  0.420          O  
ATOM  12649  CB  SER A 819      85.481  23.486 -31.239  1.00  0.570          C  
ATOM  12650  OG  SER A 819      85.784  22.882 -30.010  1.00  0.570          O  
ATOM  12651  H   SER A 819      82.686  23.647 -29.921  1.00  0.460          H  
ATOM  12652  HA  SER A 819      83.854  23.706 -32.605  1.00  0.500          H  
ATOM  12653 1HB  SER A 819      86.098  23.049 -32.022  1.00  0.690          H  
ATOM  12654 2HB  SER A 819      85.722  24.546 -31.192  1.00  0.690          H  
ATOM  12655  HG  SER A 819      86.683  23.153 -29.797  1.00  0.690          H  
ATOM  12656  N   LYS A 820      84.083  21.096 -32.610  1.00  0.470          N  
ATOM  12657  CA  LYS A 820      83.816  19.648 -32.667  1.00  0.520          C  
ATOM  12658  C   LYS A 820      84.368  18.916 -31.454  1.00  0.460          C  
ATOM  12659  O   LYS A 820      83.772  17.965 -30.941  1.00  0.450          O  
ATOM  12660  CB  LYS A 820      84.353  19.021 -33.953  1.00  0.710          C  
ATOM  12661  CG  LYS A 820      83.561  19.401 -35.209  1.00  0.710          C  
ATOM  12662  CD  LYS A 820      84.115  18.713 -36.465  1.00  0.710          C  
ATOM  12663  CE  LYS A 820      83.288  19.072 -37.716  1.00  0.710          C  
ATOM  12664  NZ  LYS A 820      83.791  18.381 -38.949  1.00  0.710          N  
ATOM  12665  H   LYS A 820      84.592  21.544 -33.358  1.00  0.560          H  
ATOM  12666  HA  LYS A 820      82.749  19.501 -32.669  1.00  0.620          H  
ATOM  12667 1HB  LYS A 820      85.392  19.313 -34.099  1.00  0.850          H  
ATOM  12668 2HB  LYS A 820      84.327  17.933 -33.859  1.00  0.850          H  
ATOM  12669 1HG  LYS A 820      82.524  19.100 -35.072  1.00  0.850          H  
ATOM  12670 2HG  LYS A 820      83.588  20.479 -35.343  1.00  0.850          H  
ATOM  12671 1HD  LYS A 820      85.149  19.019 -36.622  1.00  0.850          H  
ATOM  12672 2HD  LYS A 820      84.090  17.632 -36.327  1.00  0.850          H  
ATOM  12673 1HE  LYS A 820      82.250  18.782 -37.554  1.00  0.850          H  
ATOM  12674 2HE  LYS A 820      83.335  20.148 -37.874  1.00  0.850          H  
ATOM  12675 1HZ  LYS A 820      83.208  18.635 -39.764  1.00  0.850          H  
ATOM  12676 2HZ  LYS A 820      84.743  18.637 -39.133  1.00  0.850          H  
ATOM  12677 3HZ  LYS A 820      83.729  17.381 -38.829  1.00  0.850          H  
ATOM  12678  N   ALA A 821      85.502  19.387 -30.963  1.00  0.440          N  
ATOM  12679  CA  ALA A 821      86.172  18.800 -29.818  1.00  0.420          C  
ATOM  12680  C   ALA A 821      85.296  18.791 -28.572  1.00  0.380          C  
ATOM  12681  O   ALA A 821      85.519  17.982 -27.672  1.00  0.420          O  
ATOM  12682  CB  ALA A 821      87.444  19.568 -29.519  1.00  0.600          C  
ATOM  12683  H   ALA A 821      85.948  20.160 -31.435  1.00  0.530          H  
ATOM  12684  HA  ALA A 821      86.420  17.768 -30.066  1.00  0.500          H  
ATOM  12685 1HB  ALA A 821      87.955  19.104 -28.676  1.00  0.720          H  
ATOM  12686 2HB  ALA A 821      88.093  19.555 -30.392  1.00  0.720          H  
ATOM  12687 3HB  ALA A 821      87.188  20.596 -29.265  1.00  0.720          H  
ATOM  12688  N   GLU A 822      84.359  19.736 -28.481  1.00  0.350          N  
ATOM  12689  CA  GLU A 822      83.511  19.870 -27.317  1.00  0.340          C  
ATOM  12690  C   GLU A 822      82.130  19.259 -27.516  1.00  0.330          C  
ATOM  12691  O   GLU A 822      81.256  19.417 -26.659  1.00  0.320          O  
ATOM  12692  CB  GLU A 822      83.372  21.338 -26.926  1.00  0.480          C  
ATOM  12693  CG  GLU A 822      84.691  22.030 -26.566  1.00  0.480          C  
ATOM  12694  CD  GLU A 822      85.413  21.445 -25.378  1.00  0.480          C  
ATOM  12695  OE1 GLU A 822      84.772  20.925 -24.485  1.00  0.480          O  
ATOM  12696  OE2 GLU A 822      86.622  21.529 -25.369  1.00  0.480          O  
ATOM  12697  H   GLU A 822      84.172  20.350 -29.275  1.00  0.420          H  
ATOM  12698  HA  GLU A 822      83.985  19.349 -26.491  1.00  0.410          H  
ATOM  12699 1HB  GLU A 822      82.928  21.892 -27.755  1.00  0.580          H  
ATOM  12700 2HB  GLU A 822      82.700  21.432 -26.073  1.00  0.580          H  
ATOM  12701 1HG  GLU A 822      85.351  21.984 -27.432  1.00  0.580          H  
ATOM  12702 2HG  GLU A 822      84.480  23.082 -26.370  1.00  0.580          H  
ATOM  12703  N   HIS A 823      81.884  18.586 -28.645  1.00  0.350          N  
ATOM  12704  CA  HIS A 823      80.558  18.018 -28.801  1.00  0.370          C  
ATOM  12705  C   HIS A 823      80.414  17.019 -27.684  1.00  0.320          C  
ATOM  12706  O   HIS A 823      81.277  16.153 -27.494  1.00  0.310          O  
ATOM  12707  CB  HIS A 823      80.347  17.353 -30.166  1.00  0.510          C  
ATOM  12708  CG  HIS A 823      80.251  18.314 -31.315  1.00  0.510          C  
ATOM  12709  ND1 HIS A 823      80.064  17.895 -32.610  1.00  0.510          N  
ATOM  12710  CD2 HIS A 823      80.318  19.665 -31.363  1.00  0.510          C  
ATOM  12711  CE1 HIS A 823      80.035  18.944 -33.408  1.00  0.510          C  
ATOM  12712  NE2 HIS A 823      80.177  20.035 -32.679  1.00  0.510          N  
ATOM  12713  H   HIS A 823      82.608  18.447 -29.359  1.00  0.420          H  
ATOM  12714  HA  HIS A 823      79.795  18.785 -28.676  1.00  0.440          H  
ATOM  12715 1HB  HIS A 823      81.178  16.680 -30.371  1.00  0.610          H  
ATOM  12716 2HB  HIS A 823      79.438  16.749 -30.143  1.00  0.610          H  
ATOM  12717  HD1 HIS A 823      79.867  16.925 -32.911  1.00  0.610          H  
ATOM  12718  HD2 HIS A 823      80.464  20.417 -30.609  1.00  0.610          H  
ATOM  12719  HE1 HIS A 823      79.925  18.811 -34.477  1.00  0.610          H  
ATOM  12720  N   ALA A 824      79.305  17.100 -26.973  1.00  0.310          N  
ATOM  12721  CA  ALA A 824      79.113  16.285 -25.799  1.00  0.290          C  
ATOM  12722  C   ALA A 824      79.237  14.811 -26.035  1.00  0.250          C  
ATOM  12723  O   ALA A 824      79.779  14.112 -25.190  1.00  0.230          O  
ATOM  12724  CB  ALA A 824      77.782  16.537 -25.231  1.00  0.410          C  
ATOM  12725  H   ALA A 824      78.628  17.810 -27.212  1.00  0.370          H  
ATOM  12726  HA  ALA A 824      79.869  16.580 -25.077  1.00  0.350          H  
ATOM  12727 1HB  ALA A 824      77.739  15.932 -24.344  1.00  0.500          H  
ATOM  12728 2HB  ALA A 824      77.668  17.596 -24.989  1.00  0.500          H  
ATOM  12729 3HB  ALA A 824      77.022  16.238 -25.938  1.00  0.500          H  
ATOM  12730  N   TYR A 825      78.803  14.314 -27.175  1.00  0.240          N  
ATOM  12731  CA  TYR A 825      78.921  12.883 -27.388  1.00  0.220          C  
ATOM  12732  C   TYR A 825      80.391  12.451 -27.479  1.00  0.240          C  
ATOM  12733  O   TYR A 825      80.721  11.308 -27.150  1.00  0.300          O  
ATOM  12734  CB  TYR A 825      78.145  12.471 -28.632  1.00  0.320          C  
ATOM  12735  CG  TYR A 825      76.623  12.629 -28.528  1.00  0.320          C  
ATOM  12736  CD1 TYR A 825      75.916  12.970 -29.674  1.00  0.320          C  
ATOM  12737  CD2 TYR A 825      75.933  12.471 -27.315  1.00  0.320          C  
ATOM  12738  CE1 TYR A 825      74.570  13.165 -29.620  1.00  0.320          C  
ATOM  12739  CE2 TYR A 825      74.588  12.670 -27.272  1.00  0.320          C  
ATOM  12740  CZ  TYR A 825      73.913  13.018 -28.417  1.00  0.320          C  
ATOM  12741  OH  TYR A 825      72.587  13.251 -28.368  1.00  0.320          O  
ATOM  12742  H   TYR A 825      78.322  14.915 -27.852  1.00  0.290          H  
ATOM  12743  HA  TYR A 825      78.512  12.371 -26.528  1.00  0.260          H  
ATOM  12744 1HB  TYR A 825      78.477  13.077 -29.464  1.00  0.380          H  
ATOM  12745 2HB  TYR A 825      78.361  11.447 -28.862  1.00  0.380          H  
ATOM  12746  HD1 TYR A 825      76.439  13.098 -30.624  1.00  0.380          H  
ATOM  12747  HD2 TYR A 825      76.435  12.205 -26.407  1.00  0.380          H  
ATOM  12748  HE1 TYR A 825      74.024  13.448 -30.525  1.00  0.380          H  
ATOM  12749  HE2 TYR A 825      74.047  12.561 -26.329  1.00  0.380          H  
ATOM  12750  HH  TYR A 825      72.261  13.405 -29.263  1.00  0.380          H  
ATOM  12751  N   ASN A 826      81.291  13.341 -27.917  1.00  0.240          N  
ATOM  12752  CA  ASN A 826      82.689  12.965 -28.014  1.00  0.260          C  
ATOM  12753  C   ASN A 826      83.270  12.998 -26.613  1.00  0.270          C  
ATOM  12754  O   ASN A 826      84.073  12.137 -26.242  1.00  0.290          O  
ATOM  12755  CB  ASN A 826      83.416  13.883 -28.969  1.00  0.360          C  
ATOM  12756  CG  ASN A 826      82.979  13.630 -30.388  1.00  0.360          C  
ATOM  12757  OD1 ASN A 826      82.552  12.516 -30.730  1.00  0.360          O  
ATOM  12758  ND2 ASN A 826      83.047  14.641 -31.211  1.00  0.360          N  
ATOM  12759  H   ASN A 826      81.022  14.294 -28.156  1.00  0.290          H  
ATOM  12760  HA  ASN A 826      82.760  11.940 -28.380  1.00  0.310          H  
ATOM  12761 1HB  ASN A 826      83.214  14.926 -28.712  1.00  0.430          H  
ATOM  12762 2HB  ASN A 826      84.492  13.725 -28.890  1.00  0.430          H  
ATOM  12763 1HD2 ASN A 826      82.713  14.546 -32.170  1.00  0.430          H  
ATOM  12764 2HD2 ASN A 826      83.387  15.540 -30.905  1.00  0.430          H  
ATOM  12765  N   ILE A 827      82.800  13.954 -25.817  1.00  0.260          N  
ATOM  12766  CA  ILE A 827      83.221  14.096 -24.433  1.00  0.260          C  
ATOM  12767  C   ILE A 827      82.793  12.856 -23.647  1.00  0.240          C  
ATOM  12768  O   ILE A 827      83.565  12.320 -22.852  1.00  0.250          O  
ATOM  12769  CB  ILE A 827      82.648  15.372 -23.791  1.00  0.360          C  
ATOM  12770  CG1 ILE A 827      83.163  16.690 -24.508  1.00  0.360          C  
ATOM  12771  CG2 ILE A 827      82.946  15.409 -22.321  1.00  0.360          C  
ATOM  12772  CD1 ILE A 827      84.665  16.927 -24.490  1.00  0.360          C  
ATOM  12773  H   ILE A 827      82.155  14.638 -26.238  1.00  0.310          H  
ATOM  12774  HA  ILE A 827      84.314  14.137 -24.407  1.00  0.310          H  
ATOM  12775  HB  ILE A 827      81.577  15.359 -23.915  1.00  0.440          H  
ATOM  12776 1HG1 ILE A 827      82.846  16.669 -25.549  1.00  0.440          H  
ATOM  12777 2HG1 ILE A 827      82.689  17.550 -24.022  1.00  0.440          H  
ATOM  12778 1HG2 ILE A 827      82.498  16.298 -21.920  1.00  0.440          H  
ATOM  12779 2HG2 ILE A 827      82.524  14.540 -21.830  1.00  0.440          H  
ATOM  12780 3HG2 ILE A 827      84.016  15.427 -22.145  1.00  0.440          H  
ATOM  12781 1HD1 ILE A 827      84.886  17.864 -25.002  1.00  0.440          H  
ATOM  12782 2HD1 ILE A 827      85.026  16.998 -23.471  1.00  0.440          H  
ATOM  12783 3HD1 ILE A 827      85.182  16.122 -25.006  1.00  0.440          H  
ATOM  12784  N   ILE A 828      81.550  12.418 -23.873  1.00  0.220          N  
ATOM  12785  CA  ILE A 828      81.006  11.240 -23.224  1.00  0.210          C  
ATOM  12786  C   ILE A 828      81.811  10.024 -23.603  1.00  0.220          C  
ATOM  12787  O   ILE A 828      82.092   9.189 -22.741  1.00  0.230          O  
ATOM  12788  CB  ILE A 828      79.521  11.047 -23.565  1.00  0.300          C  
ATOM  12789  CG1 ILE A 828      78.741  12.177 -22.884  1.00  0.300          C  
ATOM  12790  CG2 ILE A 828      79.029   9.651 -23.119  1.00  0.300          C  
ATOM  12791  CD1 ILE A 828      77.318  12.364 -23.336  1.00  0.300          C  
ATOM  12792  H   ILE A 828      80.970  12.945 -24.520  1.00  0.260          H  
ATOM  12793  HA  ILE A 828      81.081  11.380 -22.152  1.00  0.250          H  
ATOM  12794  HB  ILE A 828      79.385  11.151 -24.637  1.00  0.360          H  
ATOM  12795 1HG1 ILE A 828      78.740  11.990 -21.816  1.00  0.360          H  
ATOM  12796 2HG1 ILE A 828      79.263  13.090 -23.060  1.00  0.360          H  
ATOM  12797 1HG2 ILE A 828      77.984   9.543 -23.366  1.00  0.360          H  
ATOM  12798 2HG2 ILE A 828      79.588   8.860 -23.623  1.00  0.360          H  
ATOM  12799 3HG2 ILE A 828      79.157   9.543 -22.051  1.00  0.360          H  
ATOM  12800 1HD1 ILE A 828      76.889  13.193 -22.775  1.00  0.360          H  
ATOM  12801 2HD1 ILE A 828      77.309  12.596 -24.387  1.00  0.360          H  
ATOM  12802 3HD1 ILE A 828      76.724  11.480 -23.157  1.00  0.360          H  
ATOM  12803  N   ALA A 829      82.149   9.874 -24.886  1.00  0.230          N  
ATOM  12804  CA  ALA A 829      82.954   8.737 -25.258  1.00  0.240          C  
ATOM  12805  C   ALA A 829      84.303   8.748 -24.522  1.00  0.260          C  
ATOM  12806  O   ALA A 829      84.708   7.733 -23.948  1.00  0.260          O  
ATOM  12807  CB  ALA A 829      83.200   8.738 -26.760  1.00  0.330          C  
ATOM  12808  H   ALA A 829      81.829  10.536 -25.601  1.00  0.280          H  
ATOM  12809  HA  ALA A 829      82.410   7.852 -24.966  1.00  0.290          H  
ATOM  12810 1HB  ALA A 829      83.788   7.869 -27.035  1.00  0.400          H  
ATOM  12811 2HB  ALA A 829      82.272   8.731 -27.305  1.00  0.400          H  
ATOM  12812 3HB  ALA A 829      83.749   9.642 -27.024  1.00  0.400          H  
ATOM  12813  N   ASP A 830      84.962   9.919 -24.451  1.00  0.270          N  
ATOM  12814  CA  ASP A 830      86.261  10.029 -23.777  1.00  0.280          C  
ATOM  12815  C   ASP A 830      86.172   9.706 -22.294  1.00  0.270          C  
ATOM  12816  O   ASP A 830      87.071   9.086 -21.720  1.00  0.290          O  
ATOM  12817  CB  ASP A 830      86.866  11.428 -23.935  1.00  0.390          C  
ATOM  12818  CG  ASP A 830      87.414  11.743 -25.339  1.00  0.390          C  
ATOM  12819  OD1 ASP A 830      87.565  10.850 -26.143  1.00  0.390          O  
ATOM  12820  OD2 ASP A 830      87.709  12.892 -25.572  1.00  0.390          O  
ATOM  12821  H   ASP A 830      84.590  10.738 -24.944  1.00  0.320          H  
ATOM  12822  HA  ASP A 830      86.940   9.313 -24.238  1.00  0.340          H  
ATOM  12823 1HB  ASP A 830      86.097  12.167 -23.697  1.00  0.470          H  
ATOM  12824 2HB  ASP A 830      87.667  11.553 -23.210  1.00  0.470          H  
ATOM  12825  N   ASN A 831      85.055  10.074 -21.682  1.00  0.260          N  
ATOM  12826  CA  ASN A 831      84.821   9.841 -20.270  1.00  0.250          C  
ATOM  12827  C   ASN A 831      84.136   8.512 -19.988  1.00  0.240          C  
ATOM  12828  O   ASN A 831      83.783   8.227 -18.846  1.00  0.240          O  
ATOM  12829  CB  ASN A 831      84.019  10.977 -19.663  1.00  0.350          C  
ATOM  12830  CG  ASN A 831      84.796  12.221 -19.485  1.00  0.350          C  
ATOM  12831  OD1 ASN A 831      85.994  12.202 -19.175  1.00  0.350          O  
ATOM  12832  ND2 ASN A 831      84.140  13.325 -19.662  1.00  0.350          N  
ATOM  12833  H   ASN A 831      84.376  10.626 -22.217  1.00  0.310          H  
ATOM  12834  HA  ASN A 831      85.789   9.809 -19.772  1.00  0.300          H  
ATOM  12835 1HB  ASN A 831      83.178  11.194 -20.328  1.00  0.420          H  
ATOM  12836 2HB  ASN A 831      83.604  10.674 -18.707  1.00  0.420          H  
ATOM  12837 1HD2 ASN A 831      84.608  14.204 -19.553  1.00  0.420          H  
ATOM  12838 2HD2 ASN A 831      83.174  13.277 -19.908  1.00  0.420          H  
ATOM  12839  N   ALA A 832      83.994   7.632 -20.969  1.00  0.240          N  
ATOM  12840  CA  ALA A 832      83.291   6.393 -20.688  1.00  0.240          C  
ATOM  12841  C   ALA A 832      83.900   5.615 -19.523  1.00  0.240          C  
ATOM  12842  O   ALA A 832      83.166   5.078 -18.679  1.00  0.230          O  
ATOM  12843  CB  ALA A 832      83.290   5.541 -21.921  1.00  0.340          C  
ATOM  12844  H   ALA A 832      84.313   7.834 -21.924  1.00  0.290          H  
ATOM  12845  HA  ALA A 832      82.275   6.633 -20.432  1.00  0.290          H  
ATOM  12846 1HB  ALA A 832      82.759   4.648 -21.721  1.00  0.400          H  
ATOM  12847 2HB  ALA A 832      82.812   6.094 -22.732  1.00  0.400          H  
ATOM  12848 3HB  ALA A 832      84.311   5.295 -22.202  1.00  0.400          H  
ATOM  12849  N   SER A 833      85.233   5.595 -19.425  1.00  0.240          N  
ATOM  12850  CA  SER A 833      85.900   4.873 -18.350  1.00  0.230          C  
ATOM  12851  C   SER A 833      85.775   5.591 -17.008  1.00  0.240          C  
ATOM  12852  O   SER A 833      85.960   4.975 -15.954  1.00  0.290          O  
ATOM  12853  CB  SER A 833      87.361   4.662 -18.690  1.00  0.330          C  
ATOM  12854  OG  SER A 833      88.062   5.875 -18.701  1.00  0.330          O  
ATOM  12855  H   SER A 833      85.795   6.069 -20.124  1.00  0.290          H  
ATOM  12856  HA  SER A 833      85.432   3.895 -18.251  1.00  0.280          H  
ATOM  12857 1HB  SER A 833      87.808   3.988 -17.961  1.00  0.390          H  
ATOM  12858 2HB  SER A 833      87.438   4.187 -19.665  1.00  0.390          H  
ATOM  12859  HG  SER A 833      88.977   5.652 -18.897  1.00  0.390          H  
ATOM  12860  N   LEU A 834      85.431   6.880 -17.047  1.00  0.260          N  
ATOM  12861  CA  LEU A 834      85.260   7.705 -15.865  1.00  0.270          C  
ATOM  12862  C   LEU A 834      83.924   7.392 -15.280  1.00  0.240          C  
ATOM  12863  O   LEU A 834      83.793   7.144 -14.088  1.00  0.240          O  
ATOM  12864  CB  LEU A 834      85.316   9.207 -16.199  1.00  0.370          C  
ATOM  12865  CG  LEU A 834      85.067  10.200 -15.025  1.00  0.370          C  
ATOM  12866  CD1 LEU A 834      86.113  10.026 -13.912  1.00  0.370          C  
ATOM  12867  CD2 LEU A 834      85.062  11.625 -15.589  1.00  0.370          C  
ATOM  12868  H   LEU A 834      85.230   7.295 -17.949  1.00  0.310          H  
ATOM  12869  HA  LEU A 834      86.038   7.451 -15.150  1.00  0.320          H  
ATOM  12870 1HB  LEU A 834      86.286   9.432 -16.639  1.00  0.450          H  
ATOM  12871 2HB  LEU A 834      84.563   9.419 -16.931  1.00  0.450          H  
ATOM  12872  HG  LEU A 834      84.099   9.998 -14.596  1.00  0.450          H  
ATOM  12873 1HD1 LEU A 834      85.899  10.729 -13.106  1.00  0.450          H  
ATOM  12874 2HD1 LEU A 834      86.080   9.013 -13.509  1.00  0.450          H  
ATOM  12875 3HD1 LEU A 834      87.107  10.222 -14.309  1.00  0.450          H  
ATOM  12876 1HD2 LEU A 834      84.858  12.337 -14.786  1.00  0.450          H  
ATOM  12877 2HD2 LEU A 834      86.032  11.851 -16.037  1.00  0.450          H  
ATOM  12878 3HD2 LEU A 834      84.285  11.710 -16.351  1.00  0.450          H  
ATOM  12879  N   PHE A 835      82.910   7.352 -16.127  1.00  0.230          N  
ATOM  12880  CA  PHE A 835      81.588   7.104 -15.611  1.00  0.220          C  
ATOM  12881  C   PHE A 835      81.625   5.748 -14.899  1.00  0.220          C  
ATOM  12882  O   PHE A 835      81.063   5.597 -13.808  1.00  0.200          O  
ATOM  12883  CB  PHE A 835      80.563   7.156 -16.734  1.00  0.310          C  
ATOM  12884  CG  PHE A 835      80.457   8.510 -17.375  1.00  0.310          C  
ATOM  12885  CD1 PHE A 835      80.690   8.594 -18.721  1.00  0.310          C  
ATOM  12886  CD2 PHE A 835      80.189   9.679 -16.679  1.00  0.310          C  
ATOM  12887  CE1 PHE A 835      80.666   9.767 -19.391  1.00  0.310          C  
ATOM  12888  CE2 PHE A 835      80.161  10.884 -17.348  1.00  0.310          C  
ATOM  12889  CZ  PHE A 835      80.405  10.920 -18.722  1.00  0.310          C  
ATOM  12890  H   PHE A 835      83.071   7.563 -17.117  1.00  0.280          H  
ATOM  12891  HA  PHE A 835      81.359   7.870 -14.884  1.00  0.260          H  
ATOM  12892 1HB  PHE A 835      80.872   6.484 -17.501  1.00  0.370          H  
ATOM  12893 2HB  PHE A 835      79.585   6.849 -16.381  1.00  0.370          H  
ATOM  12894  HD1 PHE A 835      80.902   7.692 -19.250  1.00  0.370          H  
ATOM  12895  HD2 PHE A 835      80.010   9.655 -15.612  1.00  0.370          H  
ATOM  12896  HE1 PHE A 835      80.863   9.777 -20.458  1.00  0.370          H  
ATOM  12897  HE2 PHE A 835      79.953  11.802 -16.798  1.00  0.370          H  
ATOM  12898  HZ  PHE A 835      80.391  11.854 -19.264  1.00  0.370          H  
ATOM  12899  N   ASN A 836      82.333   4.772 -15.494  1.00  0.210          N  
ATOM  12900  CA  ASN A 836      82.504   3.478 -14.847  1.00  0.210          C  
ATOM  12901  C   ASN A 836      83.246   3.635 -13.502  1.00  0.210          C  
ATOM  12902  O   ASN A 836      82.804   3.123 -12.470  1.00  0.210          O  
ATOM  12903  CB  ASN A 836      83.225   2.512 -15.766  1.00  0.290          C  
ATOM  12904  CG  ASN A 836      83.336   1.123 -15.187  1.00  0.290          C  
ATOM  12905  OD1 ASN A 836      82.337   0.469 -14.863  1.00  0.290          O  
ATOM  12906  ND2 ASN A 836      84.551   0.650 -15.045  1.00  0.290          N  
ATOM  12907  H   ASN A 836      82.737   4.935 -16.424  1.00  0.250          H  
ATOM  12908  HA  ASN A 836      81.524   3.065 -14.617  1.00  0.250          H  
ATOM  12909 1HB  ASN A 836      82.691   2.453 -16.717  1.00  0.350          H  
ATOM  12910 2HB  ASN A 836      84.224   2.887 -15.978  1.00  0.350          H  
ATOM  12911 1HD2 ASN A 836      84.686  -0.267 -14.667  1.00  0.350          H  
ATOM  12912 2HD2 ASN A 836      85.338   1.198 -15.316  1.00  0.350          H  
ATOM  12913  N   GLU A 837      84.379   4.359 -13.474  1.00  0.230          N  
ATOM  12914  CA  GLU A 837      85.125   4.526 -12.218  1.00  0.250          C  
ATOM  12915  C   GLU A 837      84.247   5.111 -11.105  1.00  0.260          C  
ATOM  12916  O   GLU A 837      84.285   4.647  -9.951  1.00  0.320          O  
ATOM  12917  CB  GLU A 837      86.342   5.446 -12.387  1.00  0.340          C  
ATOM  12918  CG  GLU A 837      87.190   5.560 -11.101  1.00  0.340          C  
ATOM  12919  CD  GLU A 837      88.366   6.483 -11.184  1.00  0.340          C  
ATOM  12920  OE1 GLU A 837      88.615   7.034 -12.224  1.00  0.340          O  
ATOM  12921  OE2 GLU A 837      89.021   6.643 -10.175  1.00  0.340          O  
ATOM  12922  H   GLU A 837      84.760   4.764 -14.335  1.00  0.280          H  
ATOM  12923  HA  GLU A 837      85.476   3.547 -11.902  1.00  0.300          H  
ATOM  12924 1HB  GLU A 837      86.973   5.075 -13.195  1.00  0.410          H  
ATOM  12925 2HB  GLU A 837      86.005   6.446 -12.666  1.00  0.410          H  
ATOM  12926 1HG  GLU A 837      86.561   5.896 -10.305  1.00  0.410          H  
ATOM  12927 2HG  GLU A 837      87.543   4.564 -10.839  1.00  0.410          H  
ATOM  12928  N   LEU A 838      83.389   6.063 -11.487  1.00  0.220          N  
ATOM  12929  CA  LEU A 838      82.493   6.801 -10.600  1.00  0.220          C  
ATOM  12930  C   LEU A 838      81.315   5.966 -10.102  1.00  0.230          C  
ATOM  12931  O   LEU A 838      80.489   6.467  -9.352  1.00  0.300          O  
ATOM  12932  CB  LEU A 838      81.892   8.025 -11.332  1.00  0.310          C  
ATOM  12933  CG  LEU A 838      82.841   9.190 -11.782  1.00  0.310          C  
ATOM  12934  CD1 LEU A 838      82.029  10.186 -12.621  1.00  0.310          C  
ATOM  12935  CD2 LEU A 838      83.424   9.879 -10.605  1.00  0.310          C  
ATOM  12936  H   LEU A 838      83.440   6.351 -12.469  1.00  0.260          H  
ATOM  12937  HA  LEU A 838      83.061   7.123  -9.732  1.00  0.260          H  
ATOM  12938 1HB  LEU A 838      81.411   7.651 -12.233  1.00  0.370          H  
ATOM  12939 2HB  LEU A 838      81.120   8.450 -10.705  1.00  0.370          H  
ATOM  12940  HG  LEU A 838      83.642   8.796 -12.381  1.00  0.370          H  
ATOM  12941 1HD1 LEU A 838      82.675  10.999 -12.947  1.00  0.370          H  
ATOM  12942 2HD1 LEU A 838      81.622   9.682 -13.486  1.00  0.370          H  
ATOM  12943 3HD1 LEU A 838      81.220  10.588 -12.021  1.00  0.370          H  
ATOM  12944 1HD2 LEU A 838      84.074  10.686 -10.942  1.00  0.370          H  
ATOM  12945 2HD2 LEU A 838      82.618  10.291 -10.002  1.00  0.370          H  
ATOM  12946 3HD2 LEU A 838      84.003   9.181 -10.020  1.00  0.370          H  
ATOM  12947  N   GLY A 839      81.195   4.710 -10.523  1.00  0.190          N  
ATOM  12948  CA  GLY A 839      80.128   3.863 -10.015  1.00  0.190          C  
ATOM  12949  C   GLY A 839      78.811   3.960 -10.764  1.00  0.180          C  
ATOM  12950  O   GLY A 839      77.780   3.570 -10.224  1.00  0.170          O  
ATOM  12951  H   GLY A 839      81.867   4.312 -11.186  1.00  0.230          H  
ATOM  12952 1HA  GLY A 839      80.470   2.831 -10.053  1.00  0.230          H  
ATOM  12953 2HA  GLY A 839      79.962   4.093  -8.963  1.00  0.230          H  
ATOM  12954  N   ILE A 840      78.829   4.495 -11.977  1.00  0.180          N  
ATOM  12955  CA  ILE A 840      77.648   4.623 -12.810  1.00  0.180          C  
ATOM  12956  C   ILE A 840      77.481   3.267 -13.467  1.00  0.200          C  
ATOM  12957  O   ILE A 840      78.480   2.595 -13.714  1.00  0.220          O  
ATOM  12958  CB  ILE A 840      77.827   5.792 -13.787  1.00  0.250          C  
ATOM  12959  CG1 ILE A 840      77.927   7.105 -12.905  1.00  0.250          C  
ATOM  12960  CG2 ILE A 840      76.673   5.848 -14.822  1.00  0.250          C  
ATOM  12961  CD1 ILE A 840      78.421   8.330 -13.611  1.00  0.250          C  
ATOM  12962  H   ILE A 840      79.712   4.794 -12.412  1.00  0.220          H  
ATOM  12963  HA  ILE A 840      76.778   4.823 -12.190  1.00  0.220          H  
ATOM  12964  HB  ILE A 840      78.748   5.676 -14.320  1.00  0.300          H  
ATOM  12965 1HG1 ILE A 840      76.940   7.311 -12.504  1.00  0.300          H  
ATOM  12966 2HG1 ILE A 840      78.600   6.919 -12.062  1.00  0.300          H  
ATOM  12967 1HG2 ILE A 840      76.826   6.677 -15.498  1.00  0.300          H  
ATOM  12968 2HG2 ILE A 840      76.644   4.932 -15.405  1.00  0.300          H  
ATOM  12969 3HG2 ILE A 840      75.717   5.969 -14.303  1.00  0.300          H  
ATOM  12970 1HD1 ILE A 840      78.444   9.168 -12.911  1.00  0.300          H  
ATOM  12971 2HD1 ILE A 840      79.403   8.136 -13.961  1.00  0.300          H  
ATOM  12972 3HD1 ILE A 840      77.792   8.575 -14.440  1.00  0.300          H  
ATOM  12973  N   THR A 841      76.257   2.754 -13.588  1.00  0.200          N  
ATOM  12974  CA  THR A 841      76.129   1.448 -14.214  1.00  0.230          C  
ATOM  12975  C   THR A 841      75.290   1.588 -15.452  1.00  0.260          C  
ATOM  12976  O   THR A 841      75.410   0.797 -16.392  1.00  0.300          O  
ATOM  12977  CB  THR A 841      75.455   0.457 -13.268  1.00  0.310          C  
ATOM  12978  OG1 THR A 841      74.123   0.911 -12.997  1.00  0.310          O  
ATOM  12979  CG2 THR A 841      76.238   0.413 -11.945  1.00  0.310          C  
ATOM  12980  H   THR A 841      75.412   3.287 -13.357  1.00  0.240          H  
ATOM  12981  HA  THR A 841      77.109   1.072 -14.502  1.00  0.280          H  
ATOM  12982  HB  THR A 841      75.421  -0.532 -13.720  1.00  0.370          H  
ATOM  12983  HG1 THR A 841      73.528   0.741 -13.773  1.00  0.370          H  
ATOM  12984 1HG2 THR A 841      75.759  -0.281 -11.263  1.00  0.370          H  
ATOM  12985 2HG2 THR A 841      77.257   0.086 -12.139  1.00  0.370          H  
ATOM  12986 3HG2 THR A 841      76.260   1.401 -11.486  1.00  0.370          H  
ATOM  12987  N   ASP A 842      74.485   2.640 -15.451  1.00  0.240          N  
ATOM  12988  CA  ASP A 842      73.556   2.944 -16.521  1.00  0.250          C  
ATOM  12989  C   ASP A 842      73.648   4.433 -16.837  1.00  0.220          C  
ATOM  12990  O   ASP A 842      73.506   5.287 -15.947  1.00  0.300          O  
ATOM  12991  CB  ASP A 842      72.139   2.541 -16.106  1.00  0.350          C  
ATOM  12992  CG  ASP A 842      71.923   1.029 -15.960  1.00  0.350          C  
ATOM  12993  OD1 ASP A 842      71.458   0.410 -16.899  1.00  0.350          O  
ATOM  12994  OD2 ASP A 842      72.261   0.488 -14.917  1.00  0.350          O  
ATOM  12995  H   ASP A 842      74.435   3.199 -14.596  1.00  0.290          H  
ATOM  12996  HA  ASP A 842      73.836   2.386 -17.412  1.00  0.300          H  
ATOM  12997 1HB  ASP A 842      71.884   3.028 -15.165  1.00  0.420          H  
ATOM  12998 2HB  ASP A 842      71.454   2.881 -16.871  1.00  0.420          H  
ATOM  12999  N   PHE A 843      73.992   4.719 -18.080  1.00  0.190          N  
ATOM  13000  CA  PHE A 843      74.215   6.070 -18.559  1.00  0.260          C  
ATOM  13001  C   PHE A 843      72.982   6.529 -19.335  1.00  0.310          C  
ATOM  13002  O   PHE A 843      72.601   5.893 -20.327  1.00  0.460          O  
ATOM  13003  CB  PHE A 843      75.453   6.076 -19.428  1.00  0.340          C  
ATOM  13004  CG  PHE A 843      75.888   7.396 -19.790  1.00  0.340          C  
ATOM  13005  CD1 PHE A 843      76.798   8.039 -18.984  1.00  0.340          C  
ATOM  13006  CD2 PHE A 843      75.409   8.031 -20.898  1.00  0.340          C  
ATOM  13007  CE1 PHE A 843      77.219   9.276 -19.292  1.00  0.340          C  
ATOM  13008  CE2 PHE A 843      75.847   9.278 -21.197  1.00  0.340          C  
ATOM  13009  CZ  PHE A 843      76.756   9.895 -20.392  1.00  0.340          C  
ATOM  13010  H   PHE A 843      74.089   3.944 -18.742  1.00  0.230          H  
ATOM  13011  HA  PHE A 843      74.359   6.738 -17.708  1.00  0.310          H  
ATOM  13012 1HB  PHE A 843      76.268   5.571 -18.909  1.00  0.400          H  
ATOM  13013 2HB  PHE A 843      75.248   5.514 -20.334  1.00  0.400          H  
ATOM  13014  HD1 PHE A 843      77.178   7.542 -18.090  1.00  0.400          H  
ATOM  13015  HD2 PHE A 843      74.679   7.528 -21.535  1.00  0.400          H  
ATOM  13016  HE1 PHE A 843      77.922   9.774 -18.649  1.00  0.400          H  
ATOM  13017  HE2 PHE A 843      75.477   9.795 -22.073  1.00  0.400          H  
ATOM  13018  HZ  PHE A 843      77.095  10.896 -20.633  1.00  0.400          H  
ATOM  13019  N   TRP A 844      72.338   7.598 -18.868  1.00  0.240          N  
ATOM  13020  CA  TRP A 844      71.077   8.034 -19.454  1.00  0.270          C  
ATOM  13021  C   TRP A 844      71.193   9.291 -20.265  1.00  0.270          C  
ATOM  13022  O   TRP A 844      71.422  10.387 -19.739  1.00  0.380          O  
ATOM  13023  CB  TRP A 844      70.076   8.215 -18.327  1.00  0.370          C  
ATOM  13024  CG  TRP A 844      69.853   6.936 -17.747  1.00  0.370          C  
ATOM  13025  CD1 TRP A 844      70.639   6.332 -16.854  1.00  0.370          C  
ATOM  13026  CD2 TRP A 844      68.814   6.040 -18.018  1.00  0.370          C  
ATOM  13027  NE1 TRP A 844      70.161   5.125 -16.564  1.00  0.370          N  
ATOM  13028  CE2 TRP A 844      69.067   4.910 -17.270  1.00  0.370          C  
ATOM  13029  CE3 TRP A 844      67.714   6.081 -18.834  1.00  0.370          C  
ATOM  13030  CZ2 TRP A 844      68.293   3.832 -17.330  1.00  0.370          C  
ATOM  13031  CZ3 TRP A 844      66.928   4.977 -18.879  1.00  0.370          C  
ATOM  13032  CH2 TRP A 844      67.221   3.881 -18.160  1.00  0.370          C  
ATOM  13033  H   TRP A 844      72.704   8.125 -18.071  1.00  0.290          H  
ATOM  13034  HA  TRP A 844      70.713   7.243 -20.111  1.00  0.320          H  
ATOM  13035 1HB  TRP A 844      70.466   8.892 -17.572  1.00  0.440          H  
ATOM  13036 2HB  TRP A 844      69.143   8.617 -18.708  1.00  0.440          H  
ATOM  13037  HD1 TRP A 844      71.536   6.756 -16.434  1.00  0.440          H  
ATOM  13038  HE1 TRP A 844      70.576   4.464 -15.929  1.00  0.440          H  
ATOM  13039  HE3 TRP A 844      67.489   6.961 -19.439  1.00  0.440          H  
ATOM  13040  HZ2 TRP A 844      68.513   2.944 -16.764  1.00  0.440          H  
ATOM  13041  HZ3 TRP A 844      66.093   4.991 -19.512  1.00  0.440          H  
ATOM  13042  HH2 TRP A 844      66.579   3.004 -18.251  1.00  0.440          H  
ATOM  13043  N   MET A 845      71.024   9.122 -21.570  1.00  0.180          N  
ATOM  13044  CA  MET A 845      71.196  10.224 -22.477  1.00  0.180          C  
ATOM  13045  C   MET A 845      69.967  11.077 -22.643  1.00  0.170          C  
ATOM  13046  O   MET A 845      68.874  10.593 -22.963  1.00  0.210          O  
ATOM  13047  CB  MET A 845      71.673   9.700 -23.831  1.00  0.250          C  
ATOM  13048  CG  MET A 845      73.069   9.111 -23.776  1.00  0.250          C  
ATOM  13049  SD  MET A 845      73.677   8.496 -25.344  1.00  0.250          S  
ATOM  13050  CE  MET A 845      75.353   8.076 -24.922  1.00  0.250          C  
ATOM  13051  H   MET A 845      70.782   8.195 -21.930  1.00  0.220          H  
ATOM  13052  HA  MET A 845      71.969  10.860 -22.083  1.00  0.220          H  
ATOM  13053 1HB  MET A 845      70.988   8.929 -24.186  1.00  0.300          H  
ATOM  13054 2HB  MET A 845      71.660  10.518 -24.561  1.00  0.300          H  
ATOM  13055 1HG  MET A 845      73.737   9.891 -23.430  1.00  0.300          H  
ATOM  13056 2HG  MET A 845      73.081   8.301 -23.054  1.00  0.300          H  
ATOM  13057 1HE  MET A 845      75.860   7.668 -25.788  1.00  0.300          H  
ATOM  13058 2HE  MET A 845      75.878   8.967 -24.579  1.00  0.300          H  
ATOM  13059 3HE  MET A 845      75.341   7.343 -24.131  1.00  0.300          H  
ATOM  13060  N   ALA A 846      70.179  12.378 -22.542  1.00  0.210          N  
ATOM  13061  CA  ALA A 846      69.108  13.324 -22.810  1.00  0.220          C  
ATOM  13062  C   ALA A 846      68.704  13.054 -24.246  1.00  0.180          C  
ATOM  13063  O   ALA A 846      69.570  12.717 -25.054  1.00  0.210          O  
ATOM  13064  CB  ALA A 846      69.560  14.761 -22.609  1.00  0.300          C  
ATOM  13065  H   ALA A 846      71.105  12.668 -22.178  1.00  0.250          H  
ATOM  13066  HA  ALA A 846      68.274  13.101 -22.144  1.00  0.260          H  
ATOM  13067 1HB  ALA A 846      68.783  15.476 -22.818  1.00  0.360          H  
ATOM  13068 2HB  ALA A 846      69.864  14.867 -21.574  1.00  0.360          H  
ATOM  13069 3HB  ALA A 846      70.382  14.969 -23.270  1.00  0.360          H  
ATOM  13070  N   PRO A 847      67.444  13.254 -24.632  1.00  0.170          N  
ATOM  13071  CA  PRO A 847      66.947  12.939 -25.941  1.00  0.170          C  
ATOM  13072  C   PRO A 847      67.802  13.549 -27.034  1.00  0.180          C  
ATOM  13073  O   PRO A 847      68.110  14.740 -26.991  1.00  0.180          O  
ATOM  13074  CB  PRO A 847      65.554  13.601 -25.896  1.00  0.260          C  
ATOM  13075  CG  PRO A 847      65.605  14.556 -24.745  1.00  0.260          C  
ATOM  13076  CD  PRO A 847      66.454  13.897 -23.765  1.00  0.260          C  
ATOM  13077  HA  PRO A 847      66.871  11.845 -26.049  1.00  0.200          H  
ATOM  13078 1HB  PRO A 847      65.373  14.149 -26.808  1.00  0.310          H  
ATOM  13079 2HB  PRO A 847      64.759  12.855 -25.801  1.00  0.310          H  
ATOM  13080 1HG  PRO A 847      66.034  15.508 -25.046  1.00  0.310          H  
ATOM  13081 2HG  PRO A 847      64.595  14.755 -24.390  1.00  0.310          H  
ATOM  13082 1HD  PRO A 847      66.860  14.631 -23.118  1.00  0.310          H  
ATOM  13083 2HD  PRO A 847      65.850  13.171 -23.232  1.00  0.310          H  
ATOM  13084  N   ALA A 848      68.096  12.749 -28.055  1.00  0.180          N  
ATOM  13085  CA  ALA A 848      68.933  13.146 -29.181  1.00  0.170          C  
ATOM  13086  C   ALA A 848      68.151  13.247 -30.459  1.00  0.200          C  
ATOM  13087  O   ALA A 848      68.235  12.369 -31.291  1.00  0.250          O  
ATOM  13088  CB  ALA A 848      70.008  12.099 -29.400  1.00  0.240          C  
ATOM  13089  H   ALA A 848      67.820  11.757 -27.974  1.00  0.220          H  
ATOM  13090  HA  ALA A 848      69.377  14.115 -28.955  1.00  0.200          H  
ATOM  13091 1HB  ALA A 848      70.651  12.391 -30.231  1.00  0.290          H  
ATOM  13092 2HB  ALA A 848      70.586  11.991 -28.493  1.00  0.290          H  
ATOM  13093 3HB  ALA A 848      69.533  11.144 -29.625  1.00  0.290          H  
ATOM  13094  N   TYR A 849      67.373  14.298 -30.616  1.00  0.170          N  
ATOM  13095  CA  TYR A 849      66.492  14.418 -31.768  1.00  0.170          C  
ATOM  13096  C   TYR A 849      66.703  15.761 -32.400  1.00  0.220          C  
ATOM  13097  O   TYR A 849      67.296  16.644 -31.773  1.00  0.360          O  
ATOM  13098  CB  TYR A 849      65.052  14.214 -31.352  1.00  0.240          C  
ATOM  13099  CG  TYR A 849      64.844  12.872 -30.744  1.00  0.240          C  
ATOM  13100  CD1 TYR A 849      64.943  12.755 -29.404  1.00  0.240          C  
ATOM  13101  CD2 TYR A 849      64.594  11.773 -31.508  1.00  0.240          C  
ATOM  13102  CE1 TYR A 849      64.800  11.547 -28.797  1.00  0.240          C  
ATOM  13103  CE2 TYR A 849      64.449  10.543 -30.898  1.00  0.240          C  
ATOM  13104  CZ  TYR A 849      64.566  10.447 -29.543  1.00  0.240          C  
ATOM  13105  OH  TYR A 849      64.440   9.257 -28.914  1.00  0.240          O  
ATOM  13106  H   TYR A 849      67.372  15.026 -29.914  1.00  0.200          H  
ATOM  13107  HA  TYR A 849      66.750  13.662 -32.506  1.00  0.200          H  
ATOM  13108 1HB  TYR A 849      64.784  14.973 -30.618  1.00  0.290          H  
ATOM  13109 2HB  TYR A 849      64.391  14.323 -32.200  1.00  0.290          H  
ATOM  13110  HD1 TYR A 849      65.143  13.638 -28.833  1.00  0.290          H  
ATOM  13111  HD2 TYR A 849      64.525  11.867 -32.589  1.00  0.290          H  
ATOM  13112  HE1 TYR A 849      64.887  11.454 -27.719  1.00  0.290          H  
ATOM  13113  HE2 TYR A 849      64.261   9.654 -31.492  1.00  0.290          H  
ATOM  13114  HH  TYR A 849      64.714   9.361 -27.993  1.00  0.290          H  
ATOM  13115  N   THR A 850      66.294  15.918 -33.654  1.00  0.250          N  
ATOM  13116  CA  THR A 850      66.489  17.226 -34.256  1.00  0.280          C  
ATOM  13117  C   THR A 850      65.631  18.215 -33.474  1.00  0.230          C  
ATOM  13118  O   THR A 850      64.402  18.022 -33.411  1.00  0.200          O  
ATOM  13119  CB  THR A 850      66.091  17.252 -35.736  1.00  0.380          C  
ATOM  13120  OG1 THR A 850      66.899  16.313 -36.486  1.00  0.380          O  
ATOM  13121  CG2 THR A 850      66.247  18.640 -36.340  1.00  0.380          C  
ATOM  13122  H   THR A 850      65.765  15.167 -34.119  1.00  0.300          H  
ATOM  13123  HA  THR A 850      67.544  17.454 -34.200  1.00  0.340          H  
ATOM  13124  HB  THR A 850      65.064  16.995 -35.802  1.00  0.460          H  
ATOM  13125  HG1 THR A 850      66.807  15.385 -36.137  1.00  0.460          H  
ATOM  13126 1HG2 THR A 850      65.928  18.613 -37.380  1.00  0.460          H  
ATOM  13127 2HG2 THR A 850      65.628  19.358 -35.794  1.00  0.460          H  
ATOM  13128 3HG2 THR A 850      67.287  18.946 -36.292  1.00  0.460          H  
ATOM  13129  N   PRO A 851      66.231  19.290 -32.911  1.00  0.280          N  
ATOM  13130  CA  PRO A 851      65.611  20.314 -32.097  1.00  0.280          C  
ATOM  13131  C   PRO A 851      64.796  21.304 -32.883  1.00  0.260          C  
ATOM  13132  O   PRO A 851      65.070  21.552 -34.061  1.00  0.270          O  
ATOM  13133  CB  PRO A 851      66.813  21.020 -31.459  1.00  0.420          C  
ATOM  13134  CG  PRO A 851      67.905  20.891 -32.487  1.00  0.420          C  
ATOM  13135  CD  PRO A 851      67.693  19.531 -33.114  1.00  0.420          C  
ATOM  13136  HA  PRO A 851      64.997  19.829 -31.319  1.00  0.340          H  
ATOM  13137 1HB  PRO A 851      66.552  22.082 -31.251  1.00  0.500          H  
ATOM  13138 2HB  PRO A 851      67.065  20.558 -30.495  1.00  0.500          H  
ATOM  13139 1HG  PRO A 851      67.820  21.710 -33.227  1.00  0.500          H  
ATOM  13140 2HG  PRO A 851      68.894  20.995 -32.013  1.00  0.500          H  
ATOM  13141 1HD  PRO A 851      67.952  19.610 -34.172  1.00  0.500          H  
ATOM  13142 2HD  PRO A 851      68.294  18.780 -32.578  1.00  0.500          H  
ATOM  13143  N   PHE A 852      63.872  21.941 -32.200  1.00  0.290          N  
ATOM  13144  CA  PHE A 852      63.169  23.092 -32.740  1.00  0.350          C  
ATOM  13145  C   PHE A 852      64.103  24.294 -32.929  1.00  0.740          C  
ATOM  13146  O   PHE A 852      64.771  24.730 -31.994  1.00  0.770          O  
ATOM  13147  CB  PHE A 852      61.970  23.414 -31.867  1.00  0.470          C  
ATOM  13148  CG  PHE A 852      61.278  24.676 -32.205  1.00  0.470          C  
ATOM  13149  CD1 PHE A 852      60.910  24.986 -33.487  1.00  0.470          C  
ATOM  13150  CD2 PHE A 852      60.951  25.551 -31.203  1.00  0.470          C  
ATOM  13151  CE1 PHE A 852      60.247  26.136 -33.765  1.00  0.470          C  
ATOM  13152  CE2 PHE A 852      60.280  26.699 -31.472  1.00  0.470          C  
ATOM  13153  CZ  PHE A 852      59.925  26.987 -32.761  1.00  0.470          C  
ATOM  13154  H   PHE A 852      63.668  21.604 -31.252  1.00  0.350          H  
ATOM  13155  HA  PHE A 852      62.795  22.815 -33.722  1.00  0.420          H  
ATOM  13156 1HB  PHE A 852      61.251  22.607 -31.962  1.00  0.560          H  
ATOM  13157 2HB  PHE A 852      62.254  23.431 -30.839  1.00  0.560          H  
ATOM  13158  HD1 PHE A 852      61.149  24.305 -34.298  1.00  0.560          H  
ATOM  13159  HD2 PHE A 852      61.225  25.310 -30.181  1.00  0.560          H  
ATOM  13160  HE1 PHE A 852      59.961  26.374 -34.796  1.00  0.560          H  
ATOM  13161  HE2 PHE A 852      60.022  27.387 -30.666  1.00  0.560          H  
ATOM  13162  HZ  PHE A 852      59.388  27.910 -32.986  1.00  0.560          H  
ATOM  13163  N   ASN A 853      64.081  24.882 -34.131  1.00  1.370          N  
ATOM  13164  CA  ASN A 853      64.972  25.983 -34.504  1.00  1.950          C  
ATOM  13165  C   ASN A 853      64.964  27.218 -33.606  1.00  1.880          C  
ATOM  13166  O   ASN A 853      65.996  27.883 -33.490  1.00  1.980          O  
ATOM  13167  CB  ASN A 853      64.665  26.425 -35.921  1.00  2.500          C  
ATOM  13168  CG  ASN A 853      65.131  25.439 -36.956  1.00  2.500          C  
ATOM  13169  OD1 ASN A 853      65.990  24.588 -36.700  1.00  2.500          O  
ATOM  13170  ND2 ASN A 853      64.572  25.535 -38.133  1.00  2.500          N  
ATOM  13171  H   ASN A 853      63.502  24.479 -34.852  1.00  1.640          H  
ATOM  13172  HA  ASN A 853      65.991  25.594 -34.479  1.00  2.340          H  
ATOM  13173 1HB  ASN A 853      63.589  26.573 -36.030  1.00  3.000          H  
ATOM  13174 2HB  ASN A 853      65.145  27.386 -36.109  1.00  3.000          H  
ATOM  13175 1HD2 ASN A 853      64.839  24.907 -38.864  1.00  3.000          H  
ATOM  13176 2HD2 ASN A 853      63.880  26.236 -38.308  1.00  3.000          H  
ATOM  13177  N   THR A 854      63.841  27.555 -32.979  1.00  1.840          N  
ATOM  13178  CA  THR A 854      63.823  28.732 -32.120  1.00  1.970          C  
ATOM  13179  C   THR A 854      63.502  28.333 -30.684  1.00  1.420          C  
ATOM  13180  O   THR A 854      62.893  29.104 -29.936  1.00  1.750          O  
ATOM  13181  CB  THR A 854      62.864  29.838 -32.614  1.00  2.710          C  
ATOM  13182  OG1 THR A 854      61.549  29.357 -32.695  1.00  2.710          O  
ATOM  13183  CG2 THR A 854      63.293  30.275 -33.997  1.00  2.710          C  
ATOM  13184  H   THR A 854      62.985  27.024 -33.100  1.00  2.210          H  
ATOM  13185  HA  THR A 854      64.820  29.169 -32.107  1.00  2.360          H  
ATOM  13186  HB  THR A 854      62.897  30.687 -31.934  1.00  3.250          H  
ATOM  13187  HG1 THR A 854      61.223  29.208 -31.798  1.00  3.250          H  
ATOM  13188 1HG2 THR A 854      62.625  31.056 -34.353  1.00  3.250          H  
ATOM  13189 2HG2 THR A 854      64.313  30.658 -33.956  1.00  3.250          H  
ATOM  13190 3HG2 THR A 854      63.252  29.428 -34.677  1.00  3.250          H  
ATOM  13191  N   SER A 855      63.866  27.102 -30.321  1.00  0.790          N  
ATOM  13192  CA  SER A 855      63.685  26.575 -28.978  1.00  0.750          C  
ATOM  13193  C   SER A 855      64.415  27.403 -27.941  1.00  0.700          C  
ATOM  13194  O   SER A 855      65.507  27.919 -28.181  1.00  1.130          O  
ATOM  13195  CB  SER A 855      64.162  25.152 -28.899  1.00  1.070          C  
ATOM  13196  OG  SER A 855      64.131  24.677 -27.575  1.00  1.070          O  
ATOM  13197  H   SER A 855      64.330  26.498 -31.008  1.00  0.950          H  
ATOM  13198  HA  SER A 855      62.623  26.601 -28.742  1.00  0.900          H  
ATOM  13199 1HB  SER A 855      63.549  24.538 -29.511  1.00  1.280          H  
ATOM  13200 2HB  SER A 855      65.153  25.089 -29.287  1.00  1.280          H  
ATOM  13201  HG  SER A 855      64.189  23.712 -27.647  1.00  1.280          H  
ATOM  13202  N   ARG A 856      63.794  27.541 -26.771  1.00  0.690          N  
ATOM  13203  CA  ARG A 856      64.360  28.316 -25.674  1.00  0.850          C  
ATOM  13204  C   ARG A 856      65.755  27.824 -25.272  1.00  0.530          C  
ATOM  13205  O   ARG A 856      66.650  28.630 -25.008  1.00  0.610          O  
ATOM  13206  CB  ARG A 856      63.417  28.261 -24.479  1.00  1.130          C  
ATOM  13207  CG  ARG A 856      63.789  29.144 -23.328  1.00  1.130          C  
ATOM  13208  CD  ARG A 856      62.794  29.082 -22.224  1.00  1.130          C  
ATOM  13209  NE  ARG A 856      61.505  29.677 -22.610  1.00  1.130          N  
ATOM  13210  CZ  ARG A 856      60.311  29.458 -21.997  1.00  1.130          C  
ATOM  13211  NH1 ARG A 856      60.214  28.651 -20.951  1.00  1.130          N  
ATOM  13212  NH2 ARG A 856      59.236  30.059 -22.459  1.00  1.130          N  
ATOM  13213  H   ARG A 856      62.900  27.087 -26.652  1.00  0.830          H  
ATOM  13214  HA  ARG A 856      64.442  29.353 -26.000  1.00  1.020          H  
ATOM  13215 1HB  ARG A 856      62.415  28.531 -24.800  1.00  1.350          H  
ATOM  13216 2HB  ARG A 856      63.375  27.239 -24.098  1.00  1.350          H  
ATOM  13217 1HG  ARG A 856      64.769  28.883 -22.942  1.00  1.350          H  
ATOM  13218 2HG  ARG A 856      63.805  30.148 -23.696  1.00  1.350          H  
ATOM  13219 1HD  ARG A 856      62.627  28.042 -21.964  1.00  1.350          H  
ATOM  13220 2HD  ARG A 856      63.180  29.619 -21.359  1.00  1.350          H  
ATOM  13221  HE  ARG A 856      61.501  30.305 -23.405  1.00  1.350          H  
ATOM  13222 1HH1 ARG A 856      61.030  28.188 -20.590  1.00  1.350          H  
ATOM  13223 2HH1 ARG A 856      59.282  28.459 -20.512  1.00  1.350          H  
ATOM  13224 1HH2 ARG A 856      59.302  30.666 -23.259  1.00  1.350          H  
ATOM  13225 2HH2 ARG A 856      58.330  29.937 -21.975  1.00  1.350          H  
ATOM  13226  N   TYR A 857      65.932  26.503 -25.209  1.00  0.440          N  
ATOM  13227  CA  TYR A 857      67.222  25.940 -24.820  1.00  0.360          C  
ATOM  13228  C   TYR A 857      67.843  24.969 -25.846  1.00  0.330          C  
ATOM  13229  O   TYR A 857      69.029  24.627 -25.725  1.00  0.350          O  
ATOM  13230  CB  TYR A 857      67.104  25.226 -23.469  1.00  0.540          C  
ATOM  13231  CG  TYR A 857      66.604  26.092 -22.326  1.00  0.540          C  
ATOM  13232  CD1 TYR A 857      65.377  25.808 -21.764  1.00  0.540          C  
ATOM  13233  CD2 TYR A 857      67.349  27.171 -21.859  1.00  0.540          C  
ATOM  13234  CE1 TYR A 857      64.895  26.587 -20.743  1.00  0.540          C  
ATOM  13235  CE2 TYR A 857      66.864  27.954 -20.846  1.00  0.540          C  
ATOM  13236  CZ  TYR A 857      65.638  27.667 -20.289  1.00  0.540          C  
ATOM  13237  OH  TYR A 857      65.145  28.445 -19.270  1.00  0.540          O  
ATOM  13238  H   TYR A 857      65.145  25.901 -25.411  1.00  0.530          H  
ATOM  13239  HA  TYR A 857      67.925  26.762 -24.708  1.00  0.430          H  
ATOM  13240 1HB  TYR A 857      66.431  24.390 -23.566  1.00  0.640          H  
ATOM  13241 2HB  TYR A 857      68.067  24.824 -23.200  1.00  0.640          H  
ATOM  13242  HD1 TYR A 857      64.792  24.960 -22.131  1.00  0.640          H  
ATOM  13243  HD2 TYR A 857      68.316  27.398 -22.303  1.00  0.640          H  
ATOM  13244  HE1 TYR A 857      63.927  26.360 -20.299  1.00  0.640          H  
ATOM  13245  HE2 TYR A 857      67.444  28.801 -20.490  1.00  0.640          H  
ATOM  13246  HH  TYR A 857      64.268  28.137 -19.030  1.00  0.640          H  
ATOM  13247  N   ASN A 858      67.047  24.470 -26.819  1.00  0.340          N  
ATOM  13248  CA  ASN A 858      67.483  23.400 -27.747  1.00  0.310          C  
ATOM  13249  C   ASN A 858      67.936  22.170 -26.961  1.00  0.250          C  
ATOM  13250  O   ASN A 858      68.852  21.466 -27.374  1.00  0.310          O  
ATOM  13251  CB  ASN A 858      68.629  23.858 -28.651  1.00  0.450          C  
ATOM  13252  CG  ASN A 858      68.251  24.907 -29.587  1.00  0.450          C  
ATOM  13253  OD1 ASN A 858      67.306  24.723 -30.343  1.00  0.450          O  
ATOM  13254  ND2 ASN A 858      68.945  26.011 -29.562  1.00  0.450          N  
ATOM  13255  H   ASN A 858      66.093  24.811 -26.907  1.00  0.410          H  
ATOM  13256  HA  ASN A 858      66.634  23.107 -28.366  1.00  0.370          H  
ATOM  13257 1HB  ASN A 858      69.467  24.215 -28.065  1.00  0.540          H  
ATOM  13258 2HB  ASN A 858      68.987  23.006 -29.229  1.00  0.540          H  
ATOM  13259 1HD2 ASN A 858      68.701  26.761 -30.176  1.00  0.540          H  
ATOM  13260 2HD2 ASN A 858      69.709  26.113 -28.923  1.00  0.540          H  
ATOM  13261  N   GLU A 859      67.231  21.872 -25.872  1.00  0.220          N  
ATOM  13262  CA  GLU A 859      67.558  20.790 -24.947  1.00  0.250          C  
ATOM  13263  C   GLU A 859      67.259  19.354 -25.400  1.00  0.220          C  
ATOM  13264  O   GLU A 859      67.665  18.397 -24.735  1.00  0.250          O  
ATOM  13265  CB  GLU A 859      66.868  21.081 -23.610  1.00  0.340          C  
ATOM  13266  CG  GLU A 859      65.307  20.993 -23.579  1.00  0.340          C  
ATOM  13267  CD  GLU A 859      64.548  22.219 -24.009  1.00  0.340          C  
ATOM  13268  OE1 GLU A 859      65.003  22.905 -24.894  1.00  0.340          O  
ATOM  13269  OE2 GLU A 859      63.506  22.465 -23.457  1.00  0.340          O  
ATOM  13270  H   GLU A 859      66.423  22.454 -25.643  1.00  0.260          H  
ATOM  13271  HA  GLU A 859      68.633  20.849 -24.770  1.00  0.300          H  
ATOM  13272 1HB  GLU A 859      67.241  20.378 -22.869  1.00  0.410          H  
ATOM  13273 2HB  GLU A 859      67.157  22.075 -23.279  1.00  0.410          H  
ATOM  13274 1HG  GLU A 859      65.015  20.207 -24.214  1.00  0.410          H  
ATOM  13275 2HG  GLU A 859      64.993  20.728 -22.573  1.00  0.410          H  
ATOM  13276  N   GLY A 860      66.527  19.200 -26.502  1.00  0.200          N  
ATOM  13277  CA  GLY A 860      66.151  17.879 -27.032  1.00  0.210          C  
ATOM  13278  C   GLY A 860      64.769  17.389 -26.584  1.00  0.200          C  
ATOM  13279  O   GLY A 860      64.240  16.422 -27.123  1.00  0.230          O  
ATOM  13280  H   GLY A 860      66.255  20.038 -26.996  1.00  0.240          H  
ATOM  13281 1HA  GLY A 860      66.176  17.922 -28.122  1.00  0.250          H  
ATOM  13282 2HA  GLY A 860      66.903  17.144 -26.743  1.00  0.250          H  
ATOM  13283  N   TYR A 861      64.153  18.092 -25.641  1.00  0.190          N  
ATOM  13284  CA  TYR A 861      62.830  17.744 -25.125  1.00  0.190          C  
ATOM  13285  C   TYR A 861      61.777  18.546 -25.895  1.00  0.220          C  
ATOM  13286  O   TYR A 861      60.578  18.502 -25.603  1.00  0.390          O  
ATOM  13287  CB  TYR A 861      62.743  18.028 -23.617  1.00  0.270          C  
ATOM  13288  CG  TYR A 861      63.624  17.125 -22.720  1.00  0.270          C  
ATOM  13289  CD1 TYR A 861      64.910  17.523 -22.336  1.00  0.270          C  
ATOM  13290  CD2 TYR A 861      63.124  15.910 -22.258  1.00  0.270          C  
ATOM  13291  CE1 TYR A 861      65.675  16.722 -21.516  1.00  0.270          C  
ATOM  13292  CE2 TYR A 861      63.897  15.104 -21.439  1.00  0.270          C  
ATOM  13293  CZ  TYR A 861      65.168  15.508 -21.065  1.00  0.270          C  
ATOM  13294  OH  TYR A 861      65.950  14.705 -20.251  1.00  0.270          O  
ATOM  13295  H   TYR A 861      64.642  18.875 -25.239  1.00  0.230          H  
ATOM  13296  HA  TYR A 861      62.652  16.685 -25.301  1.00  0.230          H  
ATOM  13297 1HB  TYR A 861      63.015  19.065 -23.428  1.00  0.320          H  
ATOM  13298 2HB  TYR A 861      61.709  17.908 -23.295  1.00  0.320          H  
ATOM  13299  HD1 TYR A 861      65.317  18.453 -22.676  1.00  0.320          H  
ATOM  13300  HD2 TYR A 861      62.121  15.585 -22.538  1.00  0.320          H  
ATOM  13301  HE1 TYR A 861      66.676  17.040 -21.225  1.00  0.320          H  
ATOM  13302  HE2 TYR A 861      63.499  14.147 -21.079  1.00  0.320          H  
ATOM  13303  HH  TYR A 861      65.524  13.816 -20.137  1.00  0.320          H  
ATOM  13304  N   SER A 862      62.277  19.265 -26.899  1.00  0.210          N  
ATOM  13305  CA  SER A 862      61.538  20.092 -27.840  1.00  0.270          C  
ATOM  13306  C   SER A 862      62.129  19.792 -29.209  1.00  0.400          C  
ATOM  13307  O   SER A 862      63.212  20.295 -29.553  1.00  0.880          O  
ATOM  13308  CB  SER A 862      61.721  21.558 -27.471  1.00  0.350          C  
ATOM  13309  OG  SER A 862      61.074  22.404 -28.371  1.00  0.350          O  
ATOM  13310  H   SER A 862      63.274  19.219 -27.018  1.00  0.250          H  
ATOM  13311  HA  SER A 862      60.488  19.805 -27.837  1.00  0.320          H  
ATOM  13312 1HB  SER A 862      61.330  21.727 -26.466  1.00  0.420          H  
ATOM  13313 2HB  SER A 862      62.783  21.797 -27.447  1.00  0.420          H  
ATOM  13314  HG  SER A 862      61.144  23.284 -27.998  1.00  0.420          H  
ATOM  13315  N   MET A 863      61.431  18.940 -29.963  1.00  0.340          N  
ATOM  13316  CA  MET A 863      61.959  18.382 -31.210  1.00  0.320          C  
ATOM  13317  C   MET A 863      60.990  18.410 -32.379  1.00  0.220          C  
ATOM  13318  O   MET A 863      59.767  18.419 -32.185  1.00  0.250          O  
ATOM  13319  CB  MET A 863      62.397  16.939 -30.932  1.00  0.460          C  
ATOM  13320  CG  MET A 863      61.249  15.990 -30.503  1.00  0.460          C  
ATOM  13321  SD  MET A 863      61.829  14.334 -30.058  1.00  0.460          S  
ATOM  13322  CE  MET A 863      60.361  13.391 -29.770  1.00  0.460          C  
ATOM  13323  H   MET A 863      60.544  18.622 -29.604  1.00  0.410          H  
ATOM  13324  HA  MET A 863      62.828  18.963 -31.505  1.00  0.380          H  
ATOM  13325 1HB  MET A 863      62.852  16.521 -31.830  1.00  0.550          H  
ATOM  13326 2HB  MET A 863      63.159  16.931 -30.147  1.00  0.550          H  
ATOM  13327 1HG  MET A 863      60.717  16.407 -29.650  1.00  0.550          H  
ATOM  13328 2HG  MET A 863      60.551  15.897 -31.320  1.00  0.550          H  
ATOM  13329 1HE  MET A 863      60.619  12.369 -29.483  1.00  0.550          H  
ATOM  13330 2HE  MET A 863      59.769  13.853 -28.988  1.00  0.550          H  
ATOM  13331 3HE  MET A 863      59.779  13.372 -30.662  1.00  0.550          H  
ATOM  13332  N   THR A 864      61.569  18.363 -33.591  1.00  0.190          N  
ATOM  13333  CA  THR A 864      60.835  18.334 -34.859  1.00  0.200          C  
ATOM  13334  C   THR A 864      60.985  17.030 -35.639  1.00  0.200          C  
ATOM  13335  O   THR A 864      60.159  16.737 -36.503  1.00  0.270          O  
ATOM  13336  CB  THR A 864      61.351  19.427 -35.800  1.00  0.280          C  
ATOM  13337  OG1 THR A 864      62.729  19.168 -36.095  1.00  0.280          O  
ATOM  13338  CG2 THR A 864      61.230  20.746 -35.143  1.00  0.280          C  
ATOM  13339  H   THR A 864      62.590  18.363 -33.624  1.00  0.230          H  
ATOM  13340  HA  THR A 864      59.779  18.500 -34.648  1.00  0.240          H  
ATOM  13341  HB  THR A 864      60.775  19.419 -36.724  1.00  0.330          H  
ATOM  13342  HG1 THR A 864      63.023  19.755 -36.801  1.00  0.330          H  
ATOM  13343 1HG2 THR A 864      61.596  21.525 -35.803  1.00  0.330          H  
ATOM  13344 2HG2 THR A 864      60.194  20.902 -34.936  1.00  0.330          H  
ATOM  13345 3HG2 THR A 864      61.798  20.751 -34.220  1.00  0.330          H  
ATOM  13346  N   ASP A 865      62.023  16.241 -35.341  1.00  0.170          N  
ATOM  13347  CA  ASP A 865      62.283  15.001 -36.098  1.00  0.170          C  
ATOM  13348  C   ASP A 865      62.735  13.863 -35.175  1.00  0.200          C  
ATOM  13349  O   ASP A 865      63.806  13.901 -34.550  1.00  0.270          O  
ATOM  13350  CB  ASP A 865      63.269  15.234 -37.258  1.00  0.240          C  
ATOM  13351  CG  ASP A 865      63.501  14.027 -38.175  1.00  0.240          C  
ATOM  13352  OD1 ASP A 865      63.320  12.874 -37.741  1.00  0.240          O  
ATOM  13353  OD2 ASP A 865      63.929  14.240 -39.319  1.00  0.240          O  
ATOM  13354  H   ASP A 865      62.679  16.566 -34.629  1.00  0.200          H  
ATOM  13355  HA  ASP A 865      61.345  14.684 -36.555  1.00  0.200          H  
ATOM  13356 1HB  ASP A 865      62.945  16.087 -37.855  1.00  0.290          H  
ATOM  13357 2HB  ASP A 865      64.217  15.447 -36.868  1.00  0.290          H  
ATOM  13358  N   ARG A 866      61.840  12.867 -35.063  1.00  0.180          N  
ATOM  13359  CA  ARG A 866      61.908  11.706 -34.170  1.00  0.240          C  
ATOM  13360  C   ARG A 866      62.925  10.632 -34.575  1.00  0.230          C  
ATOM  13361  O   ARG A 866      63.215   9.726 -33.790  1.00  0.350          O  
ATOM  13362  CB  ARG A 866      60.520  11.050 -34.110  1.00  0.310          C  
ATOM  13363  CG  ARG A 866      59.483  11.894 -33.431  1.00  0.310          C  
ATOM  13364  CD  ARG A 866      58.072  11.342 -33.453  1.00  0.310          C  
ATOM  13365  NE  ARG A 866      57.870  10.158 -32.617  1.00  0.310          N  
ATOM  13366  CZ  ARG A 866      57.642  10.176 -31.271  1.00  0.310          C  
ATOM  13367  NH1 ARG A 866      57.627  11.319 -30.601  1.00  0.310          N  
ATOM  13368  NH2 ARG A 866      57.429   9.044 -30.639  1.00  0.310          N  
ATOM  13369  H   ARG A 866      61.039  12.922 -35.674  1.00  0.220          H  
ATOM  13370  HA  ARG A 866      62.159  12.071 -33.174  1.00  0.290          H  
ATOM  13371 1HB  ARG A 866      60.171  10.845 -35.125  1.00  0.370          H  
ATOM  13372 2HB  ARG A 866      60.571  10.112 -33.596  1.00  0.370          H  
ATOM  13373 1HG  ARG A 866      59.786  12.018 -32.408  1.00  0.370          H  
ATOM  13374 2HG  ARG A 866      59.465  12.843 -33.920  1.00  0.370          H  
ATOM  13375 1HD  ARG A 866      57.365  12.107 -33.146  1.00  0.370          H  
ATOM  13376 2HD  ARG A 866      57.843  11.055 -34.478  1.00  0.370          H  
ATOM  13377  HE  ARG A 866      57.865   9.256 -33.081  1.00  0.370          H  
ATOM  13378 1HH1 ARG A 866      57.750  12.190 -31.098  1.00  0.370          H  
ATOM  13379 2HH1 ARG A 866      57.517  11.329 -29.568  1.00  0.370          H  
ATOM  13380 1HH2 ARG A 866      57.421   8.175 -31.154  1.00  0.370          H  
ATOM  13381 2HH2 ARG A 866      57.232   9.046 -29.650  1.00  0.370          H  
ATOM  13382  N   TYR A 867      63.432  10.685 -35.805  1.00  0.190          N  
ATOM  13383  CA  TYR A 867      64.381   9.659 -36.255  1.00  0.180          C  
ATOM  13384  C   TYR A 867      65.725  10.267 -36.635  1.00  0.210          C  
ATOM  13385  O   TYR A 867      66.787   9.648 -36.476  1.00  0.400          O  
ATOM  13386  CB  TYR A 867      63.790   8.859 -37.399  1.00  0.260          C  
ATOM  13387  CG  TYR A 867      62.564   8.077 -37.017  1.00  0.260          C  
ATOM  13388  CD1 TYR A 867      61.303   8.633 -37.106  1.00  0.260          C  
ATOM  13389  CD2 TYR A 867      62.714   6.779 -36.613  1.00  0.260          C  
ATOM  13390  CE1 TYR A 867      60.207   7.875 -36.761  1.00  0.260          C  
ATOM  13391  CE2 TYR A 867      61.641   6.016 -36.273  1.00  0.260          C  
ATOM  13392  CZ  TYR A 867      60.385   6.553 -36.339  1.00  0.260          C  
ATOM  13393  OH  TYR A 867      59.300   5.792 -35.980  1.00  0.260          O  
ATOM  13394  H   TYR A 867      63.186  11.471 -36.423  1.00  0.230          H  
ATOM  13395  HA  TYR A 867      64.565   8.972 -35.430  1.00  0.220          H  
ATOM  13396 1HB  TYR A 867      63.534   9.512 -38.196  1.00  0.310          H  
ATOM  13397 2HB  TYR A 867      64.536   8.161 -37.770  1.00  0.310          H  
ATOM  13398  HD1 TYR A 867      61.177   9.663 -37.437  1.00  0.310          H  
ATOM  13399  HD2 TYR A 867      63.693   6.364 -36.578  1.00  0.310          H  
ATOM  13400  HE1 TYR A 867      59.208   8.302 -36.815  1.00  0.310          H  
ATOM  13401  HE2 TYR A 867      61.781   4.984 -35.956  1.00  0.310          H  
ATOM  13402  HH  TYR A 867      58.478   6.291 -36.165  1.00  0.310          H  
ATOM  13403  N   ASN A 868      65.705  11.488 -37.144  1.00  0.210          N  
ATOM  13404  CA  ASN A 868      66.960  12.093 -37.523  1.00  0.200          C  
ATOM  13405  C   ASN A 868      67.577  12.601 -36.246  1.00  0.210          C  
ATOM  13406  O   ASN A 868      67.308  13.722 -35.788  1.00  0.220          O  
ATOM  13407  CB  ASN A 868      66.799  13.210 -38.524  1.00  0.280          C  
ATOM  13408  CG  ASN A 868      68.110  13.747 -39.013  1.00  0.280          C  
ATOM  13409  OD1 ASN A 868      69.175  13.627 -38.369  1.00  0.280          O  
ATOM  13410  ND2 ASN A 868      68.057  14.362 -40.167  1.00  0.280          N  
ATOM  13411  H   ASN A 868      64.824  11.987 -37.291  1.00  0.250          H  
ATOM  13412  HA  ASN A 868      67.623  11.334 -37.943  1.00  0.240          H  
ATOM  13413 1HB  ASN A 868      66.207  12.868 -39.376  1.00  0.340          H  
ATOM  13414 2HB  ASN A 868      66.263  14.027 -38.059  1.00  0.340          H  
ATOM  13415 1HD2 ASN A 868      68.881  14.760 -40.568  1.00  0.340          H  
ATOM  13416 2HD2 ASN A 868      67.177  14.447 -40.644  1.00  0.340          H  
ATOM  13417  N   LEU A 869      68.490  11.795 -35.711  1.00  0.230          N  
ATOM  13418  CA  LEU A 869      69.052  12.096 -34.404  1.00  0.260          C  
ATOM  13419  C   LEU A 869      70.290  12.984 -34.552  1.00  0.250          C  
ATOM  13420  O   LEU A 869      71.067  13.138 -33.614  1.00  0.280          O  
ATOM  13421  CB  LEU A 869      69.472  10.822 -33.638  1.00  0.350          C  
ATOM  13422  CG  LEU A 869      68.412   9.660 -33.469  1.00  0.350          C  
ATOM  13423  CD1 LEU A 869      68.993   8.638 -32.511  1.00  0.350          C  
ATOM  13424  CD2 LEU A 869      67.053  10.111 -33.044  1.00  0.350          C  
ATOM  13425  H   LEU A 869      68.623  10.898 -36.165  1.00  0.280          H  
ATOM  13426  HA  LEU A 869      68.317  12.633 -33.819  1.00  0.310          H  
ATOM  13427 1HB  LEU A 869      70.334  10.397 -34.147  1.00  0.420          H  
ATOM  13428 2HB  LEU A 869      69.799  11.116 -32.647  1.00  0.420          H  
ATOM  13429  HG  LEU A 869      68.310   9.185 -34.435  1.00  0.420          H  
ATOM  13430 1HD1 LEU A 869      68.334   7.794 -32.440  1.00  0.420          H  
ATOM  13431 2HD1 LEU A 869      69.944   8.318 -32.841  1.00  0.420          H  
ATOM  13432 3HD1 LEU A 869      69.103   9.100 -31.527  1.00  0.420          H  
ATOM  13433 1HD2 LEU A 869      66.390   9.252 -32.993  1.00  0.420          H  
ATOM  13434 2HD2 LEU A 869      67.111  10.557 -32.082  1.00  0.420          H  
ATOM  13435 3HD2 LEU A 869      66.649  10.826 -33.756  1.00  0.420          H  
ATOM  13436  N   GLY A 870      70.483  13.554 -35.748  1.00  0.230          N  
ATOM  13437  CA  GLY A 870      71.563  14.481 -36.033  1.00  0.230          C  
ATOM  13438  C   GLY A 870      72.600  13.922 -36.979  1.00  0.230          C  
ATOM  13439  O   GLY A 870      72.872  12.721 -37.000  1.00  0.240          O  
ATOM  13440  H   GLY A 870      69.838  13.374 -36.520  1.00  0.280          H  
ATOM  13441 1HA  GLY A 870      71.143  15.394 -36.458  1.00  0.280          H  
ATOM  13442 2HA  GLY A 870      72.052  14.766 -35.105  1.00  0.280          H  
ATOM  13443  N   THR A 871      73.170  14.814 -37.762  1.00  0.230          N  
ATOM  13444  CA  THR A 871      74.216  14.521 -38.739  1.00  0.240          C  
ATOM  13445  C   THR A 871      75.288  15.566 -38.582  1.00  0.240          C  
ATOM  13446  O   THR A 871      75.276  16.276 -37.589  1.00  0.270          O  
ATOM  13447  CB  THR A 871      73.694  14.448 -40.187  1.00  0.330          C  
ATOM  13448  OG1 THR A 871      74.758  13.949 -41.024  1.00  0.330          O  
ATOM  13449  CG2 THR A 871      73.216  15.798 -40.693  1.00  0.330          C  
ATOM  13450  H   THR A 871      72.837  15.779 -37.675  1.00  0.280          H  
ATOM  13451  HA  THR A 871      74.657  13.549 -38.508  1.00  0.290          H  
ATOM  13452  HB  THR A 871      72.856  13.749 -40.221  1.00  0.400          H  
ATOM  13453  HG1 THR A 871      74.846  12.988 -40.894  1.00  0.400          H  
ATOM  13454 1HG2 THR A 871      72.850  15.688 -41.713  1.00  0.400          H  
ATOM  13455 2HG2 THR A 871      72.410  16.158 -40.055  1.00  0.400          H  
ATOM  13456 3HG2 THR A 871      74.011  16.488 -40.689  1.00  0.400          H  
ATOM  13457  N   GLU A 872      76.252  15.625 -39.491  1.00  0.270          N  
ATOM  13458  CA  GLU A 872      77.304  16.633 -39.335  1.00  0.290          C  
ATOM  13459  C   GLU A 872      76.808  18.018 -39.736  1.00  0.270          C  
ATOM  13460  O   GLU A 872      76.976  18.989 -39.005  1.00  0.340          O  
ATOM  13461  CB  GLU A 872      78.554  16.287 -40.137  1.00  0.400          C  
ATOM  13462  CG  GLU A 872      79.691  17.293 -39.926  1.00  0.400          C  
ATOM  13463  CD  GLU A 872      80.962  16.930 -40.622  1.00  0.400          C  
ATOM  13464  OE1 GLU A 872      80.990  15.932 -41.288  1.00  0.400          O  
ATOM  13465  OE2 GLU A 872      81.930  17.663 -40.474  1.00  0.400          O  
ATOM  13466  H   GLU A 872      76.198  14.987 -40.283  1.00  0.320          H  
ATOM  13467  HA  GLU A 872      77.585  16.673 -38.282  1.00  0.350          H  
ATOM  13468 1HB  GLU A 872      78.914  15.300 -39.848  1.00  0.480          H  
ATOM  13469 2HB  GLU A 872      78.316  16.257 -41.200  1.00  0.480          H  
ATOM  13470 1HG  GLU A 872      79.374  18.273 -40.284  1.00  0.480          H  
ATOM  13471 2HG  GLU A 872      79.882  17.379 -38.856  1.00  0.480          H  
ATOM  13472  N   ALA A 873      76.186  18.115 -40.914  1.00  0.250          N  
ATOM  13473  CA  ALA A 873      75.666  19.390 -41.409  1.00  0.240          C  
ATOM  13474  C   ALA A 873      74.609  19.980 -40.476  1.00  0.260          C  
ATOM  13475  O   ALA A 873      74.517  21.196 -40.307  1.00  0.410          O  
ATOM  13476  CB  ALA A 873      75.054  19.198 -42.786  1.00  0.340          C  
ATOM  13477  H   ALA A 873      76.123  17.291 -41.493  1.00  0.300          H  
ATOM  13478  HA  ALA A 873      76.495  20.092 -41.474  1.00  0.290          H  
ATOM  13479 1HB  ALA A 873      74.691  20.158 -43.155  1.00  0.410          H  
ATOM  13480 2HB  ALA A 873      75.806  18.806 -43.467  1.00  0.410          H  
ATOM  13481 3HB  ALA A 873      74.222  18.499 -42.722  1.00  0.410          H  
ATOM  13482  N   ASN A 874      73.807  19.105 -39.885  1.00  0.240          N  
ATOM  13483  CA  ASN A 874      72.720  19.457 -38.997  1.00  0.240          C  
ATOM  13484  C   ASN A 874      72.745  18.553 -37.771  1.00  0.240          C  
ATOM  13485  O   ASN A 874      72.032  17.546 -37.693  1.00  0.240          O  
ATOM  13486  CB  ASN A 874      71.390  19.361 -39.724  1.00  0.340          C  
ATOM  13487  CG  ASN A 874      71.281  20.337 -40.867  1.00  0.340          C  
ATOM  13488  OD1 ASN A 874      71.077  21.538 -40.655  1.00  0.340          O  
ATOM  13489  ND2 ASN A 874      71.405  19.847 -42.077  1.00  0.340          N  
ATOM  13490  H   ASN A 874      73.951  18.129 -40.071  1.00  0.290          H  
ATOM  13491  HA  ASN A 874      72.864  20.480 -38.649  1.00  0.290          H  
ATOM  13492 1HB  ASN A 874      71.259  18.352 -40.111  1.00  0.400          H  
ATOM  13493 2HB  ASN A 874      70.579  19.550 -39.021  1.00  0.400          H  
ATOM  13494 1HD2 ASN A 874      71.338  20.455 -42.869  1.00  0.400          H  
ATOM  13495 2HD2 ASN A 874      71.566  18.872 -42.206  1.00  0.400          H  
ATOM  13496  N   LEU A 875      73.582  18.921 -36.826  1.00  0.240          N  
ATOM  13497  CA  LEU A 875      73.804  18.176 -35.590  1.00  0.220          C  
ATOM  13498  C   LEU A 875      72.856  18.615 -34.489  1.00  0.240          C  
ATOM  13499  O   LEU A 875      72.292  19.709 -34.559  1.00  0.280          O  
ATOM  13500  CB  LEU A 875      75.277  18.325 -35.188  1.00  0.320          C  
ATOM  13501  CG  LEU A 875      75.854  19.757 -35.005  1.00  0.320          C  
ATOM  13502  CD1 LEU A 875      75.779  20.210 -33.557  1.00  0.320          C  
ATOM  13503  CD2 LEU A 875      77.252  19.715 -35.500  1.00  0.320          C  
ATOM  13504  H   LEU A 875      74.121  19.758 -36.995  1.00  0.290          H  
ATOM  13505  HA  LEU A 875      73.623  17.122 -35.789  1.00  0.260          H  
ATOM  13506 1HB  LEU A 875      75.406  17.817 -34.243  1.00  0.380          H  
ATOM  13507 2HB  LEU A 875      75.894  17.823 -35.919  1.00  0.380          H  
ATOM  13508  HG  LEU A 875      75.290  20.473 -35.592  1.00  0.380          H  
ATOM  13509 1HD1 LEU A 875      76.205  21.205 -33.467  1.00  0.380          H  
ATOM  13510 2HD1 LEU A 875      74.753  20.248 -33.249  1.00  0.380          H  
ATOM  13511 3HD1 LEU A 875      76.332  19.523 -32.916  1.00  0.380          H  
ATOM  13512 1HD2 LEU A 875      77.716  20.699 -35.403  1.00  0.380          H  
ATOM  13513 2HD2 LEU A 875      77.777  18.998 -34.916  1.00  0.380          H  
ATOM  13514 3HD2 LEU A 875      77.266  19.410 -36.549  1.00  0.380          H  
ATOM  13515  N   THR A 876      72.649  17.761 -33.484  1.00  0.220          N  
ATOM  13516  CA  THR A 876      71.811  18.119 -32.347  1.00  0.240          C  
ATOM  13517  C   THR A 876      72.680  18.885 -31.390  1.00  0.220          C  
ATOM  13518  O   THR A 876      73.897  18.919 -31.538  1.00  0.210          O  
ATOM  13519  CB  THR A 876      71.240  16.916 -31.573  1.00  0.330          C  
ATOM  13520  OG1 THR A 876      72.322  16.209 -30.922  1.00  0.330          O  
ATOM  13521  CG2 THR A 876      70.457  15.984 -32.473  1.00  0.330          C  
ATOM  13522  H   THR A 876      73.132  16.865 -33.454  1.00  0.260          H  
ATOM  13523  HA  THR A 876      70.996  18.761 -32.679  1.00  0.290          H  
ATOM  13524  HB  THR A 876      70.562  17.284 -30.808  1.00  0.390          H  
ATOM  13525  HG1 THR A 876      72.929  15.805 -31.601  1.00  0.390          H  
ATOM  13526 1HG2 THR A 876      70.057  15.153 -31.893  1.00  0.390          H  
ATOM  13527 2HG2 THR A 876      69.642  16.527 -32.938  1.00  0.390          H  
ATOM  13528 3HG2 THR A 876      71.109  15.608 -33.232  1.00  0.390          H  
ATOM  13529  N   LYS A 877      72.097  19.449 -30.355  1.00  0.230          N  
ATOM  13530  CA  LYS A 877      72.878  20.202 -29.383  1.00  0.230          C  
ATOM  13531  C   LYS A 877      74.047  19.420 -28.781  1.00  0.220          C  
ATOM  13532  O   LYS A 877      74.977  20.025 -28.245  1.00  0.290          O  
ATOM  13533  CB  LYS A 877      71.987  20.724 -28.260  1.00  0.320          C  
ATOM  13534  CG  LYS A 877      72.701  21.647 -27.271  1.00  0.320          C  
ATOM  13535  CD  LYS A 877      71.726  22.257 -26.316  1.00  0.320          C  
ATOM  13536  CE  LYS A 877      72.396  23.220 -25.388  1.00  0.320          C  
ATOM  13537  NZ  LYS A 877      71.419  23.831 -24.447  1.00  0.320          N  
ATOM  13538  H   LYS A 877      71.095  19.378 -30.240  1.00  0.280          H  
ATOM  13539  HA  LYS A 877      73.301  21.065 -29.899  1.00  0.280          H  
ATOM  13540 1HB  LYS A 877      71.144  21.274 -28.681  1.00  0.390          H  
ATOM  13541 2HB  LYS A 877      71.580  19.883 -27.695  1.00  0.390          H  
ATOM  13542 1HG  LYS A 877      73.415  21.078 -26.680  1.00  0.390          H  
ATOM  13543 2HG  LYS A 877      73.235  22.431 -27.807  1.00  0.390          H  
ATOM  13544 1HD  LYS A 877      70.972  22.803 -26.872  1.00  0.390          H  
ATOM  13545 2HD  LYS A 877      71.229  21.476 -25.736  1.00  0.390          H  
ATOM  13546 1HE  LYS A 877      73.168  22.706 -24.815  1.00  0.390          H  
ATOM  13547 2HE  LYS A 877      72.863  24.015 -25.974  1.00  0.390          H  
ATOM  13548 1HZ  LYS A 877      71.937  24.476 -23.847  1.00  0.390          H  
ATOM  13549 2HZ  LYS A 877      70.667  24.336 -24.955  1.00  0.390          H  
ATOM  13550 3HZ  LYS A 877      71.000  23.122 -23.892  1.00  0.390          H  
ATOM  13551  N   TYR A 878      73.969  18.086 -28.780  1.00  0.200          N  
ATOM  13552  CA  TYR A 878      74.992  17.287 -28.149  1.00  0.240          C  
ATOM  13553  C   TYR A 878      75.924  16.598 -29.185  1.00  0.220          C  
ATOM  13554  O   TYR A 878      76.863  15.876 -28.813  1.00  0.240          O  
ATOM  13555  CB  TYR A 878      74.262  16.262 -27.285  1.00  0.320          C  
ATOM  13556  CG  TYR A 878      73.217  16.879 -26.306  1.00  0.320          C  
ATOM  13557  CD1 TYR A 878      71.908  16.377 -26.324  1.00  0.320          C  
ATOM  13558  CD2 TYR A 878      73.515  17.948 -25.464  1.00  0.320          C  
ATOM  13559  CE1 TYR A 878      70.921  16.916 -25.504  1.00  0.320          C  
ATOM  13560  CE2 TYR A 878      72.519  18.483 -24.639  1.00  0.320          C  
ATOM  13561  CZ  TYR A 878      71.224  17.973 -24.660  1.00  0.320          C  
ATOM  13562  OH  TYR A 878      70.237  18.530 -23.828  1.00  0.320          O  
ATOM  13563  H   TYR A 878      73.205  17.618 -29.266  1.00  0.240          H  
ATOM  13564  HA  TYR A 878      75.602  17.933 -27.521  1.00  0.290          H  
ATOM  13565 1HB  TYR A 878      73.723  15.620 -27.945  1.00  0.380          H  
ATOM  13566 2HB  TYR A 878      74.960  15.654 -26.723  1.00  0.380          H  
ATOM  13567  HD1 TYR A 878      71.653  15.547 -26.990  1.00  0.380          H  
ATOM  13568  HD2 TYR A 878      74.520  18.369 -25.440  1.00  0.380          H  
ATOM  13569  HE1 TYR A 878      69.907  16.506 -25.533  1.00  0.380          H  
ATOM  13570  HE2 TYR A 878      72.755  19.312 -23.976  1.00  0.380          H  
ATOM  13571  HH  TYR A 878      69.325  18.266 -24.126  1.00  0.380          H  
ATOM  13572  N   GLY A 879      75.715  16.875 -30.487  1.00  0.210          N  
ATOM  13573  CA  GLY A 879      76.501  16.240 -31.566  1.00  0.220          C  
ATOM  13574  C   GLY A 879      75.665  15.429 -32.591  1.00  0.210          C  
ATOM  13575  O   GLY A 879      74.422  15.374 -32.520  1.00  0.220          O  
ATOM  13576  H   GLY A 879      74.994  17.556 -30.741  1.00  0.250          H  
ATOM  13577 1HA  GLY A 879      77.056  17.012 -32.100  1.00  0.260          H  
ATOM  13578 2HA  GLY A 879      77.250  15.581 -31.128  1.00  0.260          H  
ATOM  13579  N   SER A 880      76.376  14.826 -33.569  1.00  0.210          N  
ATOM  13580  CA  SER A 880      75.790  14.030 -34.674  1.00  0.200          C  
ATOM  13581  C   SER A 880      75.442  12.591 -34.267  1.00  0.200          C  
ATOM  13582  O   SER A 880      75.889  12.124 -33.213  1.00  0.200          O  
ATOM  13583  CB  SER A 880      76.769  13.946 -35.824  1.00  0.280          C  
ATOM  13584  OG  SER A 880      77.875  13.149 -35.485  1.00  0.280          O  
ATOM  13585  H   SER A 880      77.407  14.916 -33.540  1.00  0.250          H  
ATOM  13586  HA  SER A 880      74.882  14.529 -35.016  1.00  0.240          H  
ATOM  13587 1HB  SER A 880      76.277  13.520 -36.690  1.00  0.340          H  
ATOM  13588 2HB  SER A 880      77.105  14.947 -36.092  1.00  0.340          H  
ATOM  13589  HG  SER A 880      78.474  13.201 -36.244  1.00  0.340          H  
ATOM  13590  N   GLY A 881      74.683  11.878 -35.122  1.00  0.190          N  
ATOM  13591  CA  GLY A 881      74.328  10.470 -34.951  1.00  0.190          C  
ATOM  13592  C   GLY A 881      75.545   9.544 -34.906  1.00  0.190          C  
ATOM  13593  O   GLY A 881      75.553   8.561 -34.153  1.00  0.190          O  
ATOM  13594  H   GLY A 881      74.291  12.319 -35.946  1.00  0.230          H  
ATOM  13595 1HA  GLY A 881      73.733  10.354 -34.046  1.00  0.230          H  
ATOM  13596 2HA  GLY A 881      73.687  10.179 -35.783  1.00  0.230          H  
ATOM  13597  N   GLU A 882      76.592   9.863 -35.676  1.00  0.200          N  
ATOM  13598  CA  GLU A 882      77.796   9.048 -35.649  1.00  0.210          C  
ATOM  13599  C   GLU A 882      78.455   9.212 -34.285  1.00  0.210          C  
ATOM  13600  O   GLU A 882      78.886   8.231 -33.668  1.00  0.210          O  
ATOM  13601  CB  GLU A 882      78.770   9.474 -36.750  1.00  0.290          C  
ATOM  13602  CG  GLU A 882      78.286   9.227 -38.182  1.00  0.290          C  
ATOM  13603  CD  GLU A 882      77.317  10.279 -38.654  1.00  0.290          C  
ATOM  13604  OE1 GLU A 882      77.076  11.190 -37.895  1.00  0.290          O  
ATOM  13605  OE2 GLU A 882      76.846  10.202 -39.765  1.00  0.290          O  
ATOM  13606  H   GLU A 882      76.534  10.659 -36.318  1.00  0.240          H  
ATOM  13607  HA  GLU A 882      77.523   8.002 -35.790  1.00  0.250          H  
ATOM  13608 1HB  GLU A 882      78.990  10.537 -36.646  1.00  0.350          H  
ATOM  13609 2HB  GLU A 882      79.710   8.937 -36.624  1.00  0.350          H  
ATOM  13610 1HG  GLU A 882      79.144   9.206 -38.850  1.00  0.350          H  
ATOM  13611 2HG  GLU A 882      77.812   8.256 -38.215  1.00  0.350          H  
ATOM  13612  N   GLU A 883      78.506  10.463 -33.806  1.00  0.210          N  
ATOM  13613  CA  GLU A 883      79.100  10.784 -32.515  1.00  0.210          C  
ATOM  13614  C   GLU A 883      78.301  10.127 -31.391  1.00  0.210          C  
ATOM  13615  O   GLU A 883      78.886   9.610 -30.435  1.00  0.210          O  
ATOM  13616  CB  GLU A 883      79.210  12.303 -32.370  1.00  0.290          C  
ATOM  13617  CG  GLU A 883      80.238  12.883 -33.345  1.00  0.290          C  
ATOM  13618  CD  GLU A 883      80.361  14.394 -33.420  1.00  0.290          C  
ATOM  13619  OE1 GLU A 883      79.400  15.149 -33.238  1.00  0.290          O  
ATOM  13620  OE2 GLU A 883      81.481  14.799 -33.642  1.00  0.290          O  
ATOM  13621  H   GLU A 883      78.154  11.226 -34.390  1.00  0.250          H  
ATOM  13622  HA  GLU A 883      80.110  10.377 -32.491  1.00  0.250          H  
ATOM  13623 1HB  GLU A 883      78.247  12.776 -32.527  1.00  0.350          H  
ATOM  13624 2HB  GLU A 883      79.550  12.547 -31.371  1.00  0.350          H  
ATOM  13625 1HG  GLU A 883      81.209  12.487 -33.059  1.00  0.350          H  
ATOM  13626 2HG  GLU A 883      80.027  12.500 -34.337  1.00  0.350          H  
ATOM  13627  N   LEU A 884      76.971  10.102 -31.532  1.00  0.200          N  
ATOM  13628  CA  LEU A 884      76.094   9.452 -30.573  1.00  0.190          C  
ATOM  13629  C   LEU A 884      76.427   7.988 -30.488  1.00  0.200          C  
ATOM  13630  O   LEU A 884      76.588   7.446 -29.394  1.00  0.200          O  
ATOM  13631  CB  LEU A 884      74.625   9.587 -30.996  1.00  0.270          C  
ATOM  13632  CG  LEU A 884      73.577   8.823 -30.152  1.00  0.270          C  
ATOM  13633  CD1 LEU A 884      73.582   9.312 -28.733  1.00  0.270          C  
ATOM  13634  CD2 LEU A 884      72.210   8.997 -30.798  1.00  0.270          C  
ATOM  13635  H   LEU A 884      76.557  10.604 -32.320  1.00  0.240          H  
ATOM  13636  HA  LEU A 884      76.249   9.909 -29.600  1.00  0.230          H  
ATOM  13637 1HB  LEU A 884      74.361  10.639 -31.003  1.00  0.320          H  
ATOM  13638 2HB  LEU A 884      74.536   9.222 -32.003  1.00  0.320          H  
ATOM  13639  HG  LEU A 884      73.825   7.768 -30.140  1.00  0.320          H  
ATOM  13640 1HD1 LEU A 884      72.846   8.757 -28.173  1.00  0.320          H  
ATOM  13641 2HD1 LEU A 884      74.559   9.162 -28.278  1.00  0.320          H  
ATOM  13642 3HD1 LEU A 884      73.329  10.353 -28.710  1.00  0.320          H  
ATOM  13643 1HD2 LEU A 884      71.460   8.449 -30.227  1.00  0.320          H  
ATOM  13644 2HD2 LEU A 884      71.946  10.055 -30.821  1.00  0.320          H  
ATOM  13645 3HD2 LEU A 884      72.242   8.612 -31.818  1.00  0.320          H  
ATOM  13646  N   SER A 885      76.534   7.343 -31.646  1.00  0.210          N  
ATOM  13647  CA  SER A 885      76.823   5.928 -31.709  1.00  0.210          C  
ATOM  13648  C   SER A 885      78.165   5.622 -31.062  1.00  0.220          C  
ATOM  13649  O   SER A 885      78.288   4.648 -30.313  1.00  0.240          O  
ATOM  13650  CB  SER A 885      76.810   5.495 -33.154  1.00  0.290          C  
ATOM  13651  OG  SER A 885      75.531   5.625 -33.682  1.00  0.290          O  
ATOM  13652  H   SER A 885      76.361   7.848 -32.517  1.00  0.250          H  
ATOM  13653  HA  SER A 885      76.043   5.394 -31.174  1.00  0.250          H  
ATOM  13654 1HB  SER A 885      77.505   6.100 -33.727  1.00  0.350          H  
ATOM  13655 2HB  SER A 885      77.128   4.476 -33.236  1.00  0.350          H  
ATOM  13656  HG  SER A 885      75.414   6.581 -33.859  1.00  0.350          H  
ATOM  13657  N   ASN A 886      79.161   6.484 -31.297  1.00  0.210          N  
ATOM  13658  CA  ASN A 886      80.469   6.297 -30.695  1.00  0.230          C  
ATOM  13659  C   ASN A 886      80.396   6.451 -29.174  1.00  0.220          C  
ATOM  13660  O   ASN A 886      81.031   5.677 -28.453  1.00  0.230          O  
ATOM  13661  CB  ASN A 886      81.455   7.283 -31.283  1.00  0.310          C  
ATOM  13662  CG  ASN A 886      81.840   6.970 -32.724  1.00  0.310          C  
ATOM  13663  OD1 ASN A 886      81.762   5.834 -33.230  1.00  0.310          O  
ATOM  13664  ND2 ASN A 886      82.270   7.995 -33.415  1.00  0.310          N  
ATOM  13665  H   ASN A 886      79.010   7.248 -31.963  1.00  0.250          H  
ATOM  13666  HA  ASN A 886      80.807   5.286 -30.907  1.00  0.280          H  
ATOM  13667 1HB  ASN A 886      81.024   8.283 -31.249  1.00  0.380          H  
ATOM  13668 2HB  ASN A 886      82.357   7.299 -30.675  1.00  0.380          H  
ATOM  13669 1HD2 ASN A 886      82.539   7.874 -34.369  1.00  0.380          H  
ATOM  13670 2HD2 ASN A 886      82.330   8.899 -32.991  1.00  0.380          H  
ATOM  13671  N   ALA A 887      79.606   7.421 -28.675  1.00  0.210          N  
ATOM  13672  CA  ALA A 887      79.444   7.607 -27.231  1.00  0.210          C  
ATOM  13673  C   ALA A 887      78.832   6.374 -26.608  1.00  0.210          C  
ATOM  13674  O   ALA A 887      79.313   5.877 -25.589  1.00  0.210          O  
ATOM  13675  CB  ALA A 887      78.566   8.811 -26.940  1.00  0.290          C  
ATOM  13676  H   ALA A 887      79.163   8.081 -29.324  1.00  0.250          H  
ATOM  13677  HA  ALA A 887      80.418   7.755 -26.787  1.00  0.250          H  
ATOM  13678 1HB  ALA A 887      78.469   8.943 -25.873  1.00  0.350          H  
ATOM  13679 2HB  ALA A 887      79.011   9.680 -27.375  1.00  0.350          H  
ATOM  13680 3HB  ALA A 887      77.582   8.659 -27.379  1.00  0.350          H  
ATOM  13681  N   ILE A 888      77.818   5.824 -27.270  1.00  0.200          N  
ATOM  13682  CA  ILE A 888      77.129   4.659 -26.756  1.00  0.200          C  
ATOM  13683  C   ILE A 888      78.109   3.501 -26.685  1.00  0.210          C  
ATOM  13684  O   ILE A 888      78.184   2.796 -25.670  1.00  0.210          O  
ATOM  13685  CB  ILE A 888      75.937   4.275 -27.657  1.00  0.280          C  
ATOM  13686  CG1 ILE A 888      74.840   5.365 -27.620  1.00  0.280          C  
ATOM  13687  CG2 ILE A 888      75.357   2.929 -27.211  1.00  0.280          C  
ATOM  13688  CD1 ILE A 888      73.802   5.231 -28.694  1.00  0.280          C  
ATOM  13689  H   ILE A 888      77.478   6.283 -28.123  1.00  0.240          H  
ATOM  13690  HA  ILE A 888      76.763   4.879 -25.757  1.00  0.240          H  
ATOM  13691  HB  ILE A 888      76.282   4.207 -28.672  1.00  0.340          H  
ATOM  13692 1HG1 ILE A 888      74.327   5.330 -26.698  1.00  0.340          H  
ATOM  13693 2HG1 ILE A 888      75.302   6.329 -27.717  1.00  0.340          H  
ATOM  13694 1HG2 ILE A 888      74.545   2.650 -27.852  1.00  0.340          H  
ATOM  13695 2HG2 ILE A 888      76.107   2.146 -27.261  1.00  0.340          H  
ATOM  13696 3HG2 ILE A 888      75.002   3.007 -26.204  1.00  0.340          H  
ATOM  13697 1HD1 ILE A 888      73.101   6.036 -28.596  1.00  0.340          H  
ATOM  13698 2HD1 ILE A 888      74.273   5.290 -29.668  1.00  0.340          H  
ATOM  13699 3HD1 ILE A 888      73.269   4.289 -28.615  1.00  0.340          H  
ATOM  13700  N   ALA A 889      78.844   3.282 -27.777  1.00  0.220          N  
ATOM  13701  CA  ALA A 889      79.809   2.208 -27.859  1.00  0.230          C  
ATOM  13702  C   ALA A 889      80.920   2.332 -26.828  1.00  0.240          C  
ATOM  13703  O   ALA A 889      81.339   1.336 -26.248  1.00  0.250          O  
ATOM  13704  CB  ALA A 889      80.398   2.169 -29.236  1.00  0.320          C  
ATOM  13705  H   ALA A 889      78.714   3.882 -28.597  1.00  0.260          H  
ATOM  13706  HA  ALA A 889      79.276   1.273 -27.674  1.00  0.280          H  
ATOM  13707 1HB  ALA A 889      81.094   1.339 -29.324  1.00  0.380          H  
ATOM  13708 2HB  ALA A 889      79.592   2.055 -29.950  1.00  0.380          H  
ATOM  13709 3HB  ALA A 889      80.919   3.104 -29.427  1.00  0.380          H  
ATOM  13710  N   ALA A 890      81.419   3.552 -26.603  1.00  0.240          N  
ATOM  13711  CA  ALA A 890      82.474   3.746 -25.622  1.00  0.240          C  
ATOM  13712  C   ALA A 890      81.991   3.381 -24.230  1.00  0.230          C  
ATOM  13713  O   ALA A 890      82.717   2.753 -23.448  1.00  0.240          O  
ATOM  13714  CB  ALA A 890      82.916   5.177 -25.652  1.00  0.340          C  
ATOM  13715  H   ALA A 890      81.092   4.347 -27.157  1.00  0.290          H  
ATOM  13716  HA  ALA A 890      83.310   3.100 -25.882  1.00  0.290          H  
ATOM  13717 1HB  ALA A 890      83.719   5.345 -24.936  1.00  0.400          H  
ATOM  13718 2HB  ALA A 890      83.260   5.429 -26.652  1.00  0.400          H  
ATOM  13719 3HB  ALA A 890      82.057   5.777 -25.399  1.00  0.400          H  
ATOM  13720  N   LEU A 891      80.754   3.761 -23.921  1.00  0.210          N  
ATOM  13721  CA  LEU A 891      80.160   3.461 -22.638  1.00  0.200          C  
ATOM  13722  C   LEU A 891      80.030   1.951 -22.496  1.00  0.200          C  
ATOM  13723  O   LEU A 891      80.432   1.384 -21.475  1.00  0.200          O  
ATOM  13724  CB  LEU A 891      78.823   4.178 -22.574  1.00  0.280          C  
ATOM  13725  CG  LEU A 891      78.872   5.734 -22.495  1.00  0.280          C  
ATOM  13726  CD1 LEU A 891      77.526   6.250 -22.772  1.00  0.280          C  
ATOM  13727  CD2 LEU A 891      79.279   6.193 -21.141  1.00  0.280          C  
ATOM  13728  H   LEU A 891      80.224   4.325 -24.598  1.00  0.250          H  
ATOM  13729  HA  LEU A 891      80.800   3.815 -21.847  1.00  0.240          H  
ATOM  13730 1HB  LEU A 891      78.308   3.939 -23.482  1.00  0.340          H  
ATOM  13731 2HB  LEU A 891      78.249   3.803 -21.737  1.00  0.340          H  
ATOM  13732  HG  LEU A 891      79.570   6.122 -23.225  1.00  0.340          H  
ATOM  13733 1HD1 LEU A 891      77.532   7.321 -22.728  1.00  0.340          H  
ATOM  13734 2HD1 LEU A 891      77.225   5.933 -23.759  1.00  0.340          H  
ATOM  13735 3HD1 LEU A 891      76.848   5.865 -22.047  1.00  0.340          H  
ATOM  13736 1HD2 LEU A 891      79.286   7.279 -21.114  1.00  0.340          H  
ATOM  13737 2HD2 LEU A 891      78.571   5.822 -20.413  1.00  0.340          H  
ATOM  13738 3HD2 LEU A 891      80.255   5.828 -20.915  1.00  0.340          H  
ATOM  13739  N   HIS A 892      79.629   1.281 -23.583  1.00  0.210          N  
ATOM  13740  CA  HIS A 892      79.523  -0.173 -23.613  1.00  0.230          C  
ATOM  13741  C   HIS A 892      80.883  -0.809 -23.291  1.00  0.240          C  
ATOM  13742  O   HIS A 892      80.988  -1.681 -22.423  1.00  0.250          O  
ATOM  13743  CB  HIS A 892      79.031  -0.635 -24.995  1.00  0.310          C  
ATOM  13744  CG  HIS A 892      78.907  -2.098 -25.171  1.00  0.310          C  
ATOM  13745  ND1 HIS A 892      77.877  -2.824 -24.633  1.00  0.310          N  
ATOM  13746  CD2 HIS A 892      79.687  -2.979 -25.836  1.00  0.310          C  
ATOM  13747  CE1 HIS A 892      78.022  -4.097 -24.961  1.00  0.310          C  
ATOM  13748  NE2 HIS A 892      79.112  -4.218 -25.690  1.00  0.310          N  
ATOM  13749  H   HIS A 892      79.307   1.810 -24.401  1.00  0.250          H  
ATOM  13750  HA  HIS A 892      78.806  -0.504 -22.863  1.00  0.280          H  
ATOM  13751 1HB  HIS A 892      78.065  -0.174 -25.207  1.00  0.380          H  
ATOM  13752 2HB  HIS A 892      79.710  -0.298 -25.746  1.00  0.380          H  
ATOM  13753  HD1 HIS A 892      77.087  -2.437 -24.150  1.00  0.380          H  
ATOM  13754  HD2 HIS A 892      80.609  -2.860 -26.413  1.00  0.380          H  
ATOM  13755  HE1 HIS A 892      77.300  -4.840 -24.629  1.00  0.380          H  
ATOM  13756  N   ASP A 893      81.947  -0.350 -23.965  1.00  0.250          N  
ATOM  13757  CA  ASP A 893      83.296  -0.878 -23.739  1.00  0.270          C  
ATOM  13758  C   ASP A 893      83.747  -0.695 -22.288  1.00  0.260          C  
ATOM  13759  O   ASP A 893      84.449  -1.544 -21.732  1.00  0.270          O  
ATOM  13760  CB  ASP A 893      84.326  -0.196 -24.646  1.00  0.370          C  
ATOM  13761  CG  ASP A 893      84.265  -0.597 -26.128  1.00  0.370          C  
ATOM  13762  OD1 ASP A 893      83.618  -1.561 -26.467  1.00  0.370          O  
ATOM  13763  OD2 ASP A 893      84.902   0.073 -26.907  1.00  0.370          O  
ATOM  13764  H   ASP A 893      81.803   0.356 -24.693  1.00  0.300          H  
ATOM  13765  HA  ASP A 893      83.285  -1.943 -23.964  1.00  0.320          H  
ATOM  13766 1HB  ASP A 893      84.182   0.882 -24.583  1.00  0.440          H  
ATOM  13767 2HB  ASP A 893      85.325  -0.409 -24.273  1.00  0.440          H  
ATOM  13768  N   ALA A 894      83.301   0.395 -21.652  1.00  0.240          N  
ATOM  13769  CA  ALA A 894      83.641   0.712 -20.266  1.00  0.240          C  
ATOM  13770  C   ALA A 894      82.816  -0.100 -19.262  1.00  0.230          C  
ATOM  13771  O   ALA A 894      83.029   0.022 -18.058  1.00  0.230          O  
ATOM  13772  CB  ALA A 894      83.428   2.193 -19.991  1.00  0.340          C  
ATOM  13773  H   ALA A 894      82.763   1.085 -22.190  1.00  0.290          H  
ATOM  13774  HA  ALA A 894      84.691   0.470 -20.116  1.00  0.290          H  
ATOM  13775 1HB  ALA A 894      83.710   2.416 -18.970  1.00  0.400          H  
ATOM  13776 2HB  ALA A 894      84.037   2.772 -20.678  1.00  0.400          H  
ATOM  13777 3HB  ALA A 894      82.379   2.444 -20.136  1.00  0.400          H  
ATOM  13778  N   GLY A 895      81.875  -0.924 -19.736  1.00  0.230          N  
ATOM  13779  CA  GLY A 895      81.042  -1.724 -18.851  1.00  0.230          C  
ATOM  13780  C   GLY A 895      79.733  -1.056 -18.444  1.00  0.220          C  
ATOM  13781  O   GLY A 895      79.091  -1.488 -17.484  1.00  0.230          O  
ATOM  13782  H   GLY A 895      81.733  -1.023 -20.744  1.00  0.280          H  
ATOM  13783 1HA  GLY A 895      80.818  -2.666 -19.352  1.00  0.280          H  
ATOM  13784 2HA  GLY A 895      81.611  -1.972 -17.958  1.00  0.280          H  
ATOM  13785  N   LEU A 896      79.339   0.002 -19.145  1.00  0.200          N  
ATOM  13786  CA  LEU A 896      78.121   0.723 -18.833  1.00  0.190          C  
ATOM  13787  C   LEU A 896      77.001   0.345 -19.771  1.00  0.180          C  
ATOM  13788  O   LEU A 896      77.220   0.080 -20.955  1.00  0.190          O  
ATOM  13789  CB  LEU A 896      78.417   2.207 -18.968  1.00  0.270          C  
ATOM  13790  CG  LEU A 896      79.528   2.721 -18.058  1.00  0.270          C  
ATOM  13791  CD1 LEU A 896      79.934   4.046 -18.477  1.00  0.270          C  
ATOM  13792  CD2 LEU A 896      79.017   2.821 -16.649  1.00  0.270          C  
ATOM  13793  H   LEU A 896      79.862   0.330 -19.962  1.00  0.240          H  
ATOM  13794  HA  LEU A 896      77.807   0.479 -17.820  1.00  0.230          H  
ATOM  13795 1HB  LEU A 896      78.705   2.400 -19.976  1.00  0.320          H  
ATOM  13796 2HB  LEU A 896      77.502   2.765 -18.756  1.00  0.320          H  
ATOM  13797  HG  LEU A 896      80.395   2.054 -18.109  1.00  0.320          H  
ATOM  13798 1HD1 LEU A 896      80.721   4.362 -17.821  1.00  0.320          H  
ATOM  13799 2HD1 LEU A 896      80.312   3.993 -19.488  1.00  0.320          H  
ATOM  13800 3HD1 LEU A 896      79.092   4.730 -18.419  1.00  0.320          H  
ATOM  13801 1HD2 LEU A 896      79.791   3.205 -16.010  1.00  0.320          H  
ATOM  13802 2HD2 LEU A 896      78.164   3.491 -16.612  1.00  0.320          H  
ATOM  13803 3HD2 LEU A 896      78.720   1.843 -16.283  1.00  0.320          H  
ATOM  13804  N   LYS A 897      75.785   0.362 -19.252  1.00  0.190          N  
ATOM  13805  CA  LYS A 897      74.619   0.138 -20.083  1.00  0.210          C  
ATOM  13806  C   LYS A 897      74.174   1.506 -20.572  1.00  0.190          C  
ATOM  13807  O   LYS A 897      74.376   2.502 -19.864  1.00  0.180          O  
ATOM  13808  CB  LYS A 897      73.543  -0.564 -19.278  1.00  0.290          C  
ATOM  13809  CG  LYS A 897      73.989  -1.907 -18.619  1.00  0.290          C  
ATOM  13810  CD  LYS A 897      74.465  -2.965 -19.627  1.00  0.290          C  
ATOM  13811  CE  LYS A 897      73.346  -3.398 -20.518  1.00  0.290          C  
ATOM  13812  NZ  LYS A 897      73.705  -4.514 -21.405  1.00  0.290          N  
ATOM  13813  H   LYS A 897      75.661   0.547 -18.250  1.00  0.230          H  
ATOM  13814  HA  LYS A 897      74.883  -0.454 -20.961  1.00  0.250          H  
ATOM  13815 1HB  LYS A 897      73.254   0.090 -18.470  1.00  0.340          H  
ATOM  13816 2HB  LYS A 897      72.658  -0.719 -19.890  1.00  0.340          H  
ATOM  13817 1HG  LYS A 897      74.801  -1.700 -17.918  1.00  0.340          H  
ATOM  13818 2HG  LYS A 897      73.147  -2.309 -18.051  1.00  0.340          H  
ATOM  13819 1HD  LYS A 897      75.293  -2.589 -20.226  1.00  0.340          H  
ATOM  13820 2HD  LYS A 897      74.811  -3.844 -19.082  1.00  0.340          H  
ATOM  13821 1HE  LYS A 897      72.518  -3.687 -19.903  1.00  0.340          H  
ATOM  13822 2HE  LYS A 897      73.059  -2.572 -21.116  1.00  0.340          H  
ATOM  13823 1HZ  LYS A 897      72.897  -4.746 -21.984  1.00  0.340          H  
ATOM  13824 2HZ  LYS A 897      74.471  -4.270 -21.995  1.00  0.340          H  
ATOM  13825 3HZ  LYS A 897      73.936  -5.320 -20.816  1.00  0.340          H  
ATOM  13826  N   VAL A 898      73.588   1.588 -21.769  1.00  0.200          N  
ATOM  13827  CA  VAL A 898      73.192   2.920 -22.234  1.00  0.180          C  
ATOM  13828  C   VAL A 898      71.732   3.020 -22.667  1.00  0.170          C  
ATOM  13829  O   VAL A 898      71.222   2.217 -23.468  1.00  0.200          O  
ATOM  13830  CB  VAL A 898      74.101   3.372 -23.383  1.00  0.260          C  
ATOM  13831  CG1 VAL A 898      73.737   4.795 -23.808  1.00  0.260          C  
ATOM  13832  CG2 VAL A 898      75.544   3.275 -22.965  1.00  0.260          C  
ATOM  13833  H   VAL A 898      73.438   0.732 -22.332  1.00  0.240          H  
ATOM  13834  HA  VAL A 898      73.325   3.625 -21.413  1.00  0.220          H  
ATOM  13835  HB  VAL A 898      73.937   2.725 -24.237  1.00  0.310          H  
ATOM  13836 1HG1 VAL A 898      74.381   5.087 -24.598  1.00  0.310          H  
ATOM  13837 2HG1 VAL A 898      72.717   4.861 -24.140  1.00  0.310          H  
ATOM  13838 3HG1 VAL A 898      73.882   5.473 -22.961  1.00  0.310          H  
ATOM  13839 1HG2 VAL A 898      76.155   3.585 -23.795  1.00  0.310          H  
ATOM  13840 2HG2 VAL A 898      75.709   3.912 -22.112  1.00  0.310          H  
ATOM  13841 3HG2 VAL A 898      75.802   2.250 -22.702  1.00  0.310          H  
ATOM  13842  N   GLN A 899      71.069   4.045 -22.162  1.00  0.160          N  
ATOM  13843  CA  GLN A 899      69.678   4.239 -22.493  1.00  0.160          C  
ATOM  13844  C   GLN A 899      69.309   5.645 -22.981  1.00  0.190          C  
ATOM  13845  O   GLN A 899      69.931   6.646 -22.605  1.00  0.260          O  
ATOM  13846  CB  GLN A 899      68.861   3.917 -21.279  1.00  0.220          C  
ATOM  13847  CG  GLN A 899      68.918   2.479 -20.742  1.00  0.220          C  
ATOM  13848  CD  GLN A 899      70.042   2.218 -19.777  1.00  0.220          C  
ATOM  13849  OE1 GLN A 899      70.767   3.120 -19.362  1.00  0.220          O  
ATOM  13850  NE2 GLN A 899      70.141   0.978 -19.344  1.00  0.220          N  
ATOM  13851  H   GLN A 899      71.557   4.677 -21.511  1.00  0.190          H  
ATOM  13852  HA  GLN A 899      69.423   3.548 -23.288  1.00  0.190          H  
ATOM  13853 1HB  GLN A 899      69.239   4.538 -20.491  1.00  0.270          H  
ATOM  13854 2HB  GLN A 899      67.845   4.187 -21.446  1.00  0.270          H  
ATOM  13855 1HG  GLN A 899      67.976   2.213 -20.271  1.00  0.270          H  
ATOM  13856 2HG  GLN A 899      69.096   1.833 -21.578  1.00  0.270          H  
ATOM  13857 1HE2 GLN A 899      70.821   0.743 -18.602  1.00  0.270          H  
ATOM  13858 2HE2 GLN A 899      69.514   0.278 -19.675  1.00  0.270          H  
ATOM  13859  N   GLU A 900      68.260   5.696 -23.807  1.00  0.170          N  
ATOM  13860  CA  GLU A 900      67.698   6.947 -24.341  1.00  0.200          C  
ATOM  13861  C   GLU A 900      66.508   7.491 -23.536  1.00  0.160          C  
ATOM  13862  O   GLU A 900      65.577   6.748 -23.213  1.00  0.160          O  
ATOM  13863  CB  GLU A 900      67.265   6.731 -25.800  1.00  0.270          C  
ATOM  13864  CG  GLU A 900      66.758   7.979 -26.582  1.00  0.270          C  
ATOM  13865  CD  GLU A 900      67.804   9.015 -26.939  1.00  0.270          C  
ATOM  13866  OE1 GLU A 900      68.949   8.830 -26.651  1.00  0.270          O  
ATOM  13867  OE2 GLU A 900      67.428  10.000 -27.537  1.00  0.270          O  
ATOM  13868  H   GLU A 900      67.849   4.795 -24.072  1.00  0.200          H  
ATOM  13869  HA  GLU A 900      68.486   7.707 -24.329  1.00  0.240          H  
ATOM  13870 1HB  GLU A 900      68.073   6.307 -26.355  1.00  0.320          H  
ATOM  13871 2HB  GLU A 900      66.457   5.996 -25.819  1.00  0.320          H  
ATOM  13872 1HG  GLU A 900      66.298   7.637 -27.502  1.00  0.320          H  
ATOM  13873 2HG  GLU A 900      65.997   8.474 -25.998  1.00  0.320          H  
ATOM  13874  N   ASP A 901      66.520   8.794 -23.264  1.00  0.190          N  
ATOM  13875  CA  ASP A 901      65.398   9.517 -22.651  1.00  0.170          C  
ATOM  13876  C   ASP A 901      64.425   9.959 -23.778  1.00  0.200          C  
ATOM  13877  O   ASP A 901      64.795  10.692 -24.696  1.00  0.280          O  
ATOM  13878  CB  ASP A 901      65.929  10.656 -21.773  1.00  0.250          C  
ATOM  13879  CG  ASP A 901      64.861  11.458 -21.010  1.00  0.250          C  
ATOM  13880  OD1 ASP A 901      63.721  11.378 -21.353  1.00  0.250          O  
ATOM  13881  OD2 ASP A 901      65.216  12.148 -20.069  1.00  0.250          O  
ATOM  13882  H   ASP A 901      67.373   9.327 -23.473  1.00  0.230          H  
ATOM  13883  HA  ASP A 901      64.849   8.836 -22.008  1.00  0.200          H  
ATOM  13884 1HB  ASP A 901      66.612  10.231 -21.036  1.00  0.300          H  
ATOM  13885 2HB  ASP A 901      66.521  11.308 -22.376  1.00  0.300          H  
ATOM  13886  N   LEU A 902      63.239   9.353 -23.802  1.00  0.180          N  
ATOM  13887  CA  LEU A 902      62.254   9.498 -24.872  1.00  0.260          C  
ATOM  13888  C   LEU A 902      61.078  10.425 -24.607  1.00  0.230          C  
ATOM  13889  O   LEU A 902      60.420  10.335 -23.568  1.00  0.230          O  
ATOM  13890  CB  LEU A 902      61.589   8.132 -25.093  1.00  0.330          C  
ATOM  13891  CG  LEU A 902      62.463   6.951 -25.387  1.00  0.330          C  
ATOM  13892  CD1 LEU A 902      61.578   5.732 -25.523  1.00  0.330          C  
ATOM  13893  CD2 LEU A 902      63.253   7.145 -26.600  1.00  0.330          C  
ATOM  13894  H   LEU A 902      63.002   8.773 -23.002  1.00  0.220          H  
ATOM  13895  HA  LEU A 902      62.768   9.852 -25.765  1.00  0.310          H  
ATOM  13896 1HB  LEU A 902      61.076   7.883 -24.165  1.00  0.400          H  
ATOM  13897 2HB  LEU A 902      60.845   8.213 -25.844  1.00  0.400          H  
ATOM  13898  HG  LEU A 902      63.140   6.809 -24.557  1.00  0.400          H  
ATOM  13899 1HD1 LEU A 902      62.188   4.863 -25.715  1.00  0.400          H  
ATOM  13900 2HD1 LEU A 902      61.011   5.580 -24.609  1.00  0.400          H  
ATOM  13901 3HD1 LEU A 902      60.891   5.869 -26.349  1.00  0.400          H  
ATOM  13902 1HD2 LEU A 902      63.868   6.265 -26.742  1.00  0.400          H  
ATOM  13903 2HD2 LEU A 902      62.610   7.278 -27.449  1.00  0.400          H  
ATOM  13904 3HD2 LEU A 902      63.879   8.005 -26.491  1.00  0.400          H  
ATOM  13905  N   VAL A 903      60.696  11.201 -25.618  1.00  0.210          N  
ATOM  13906  CA  VAL A 903      59.483  12.001 -25.523  1.00  0.200          C  
ATOM  13907  C   VAL A 903      58.359  11.474 -26.428  1.00  0.170          C  
ATOM  13908  O   VAL A 903      58.460  11.505 -27.657  1.00  0.200          O  
ATOM  13909  CB  VAL A 903      59.802  13.473 -25.860  1.00  0.280          C  
ATOM  13910  CG1 VAL A 903      58.522  14.336 -25.826  1.00  0.280          C  
ATOM  13911  CG2 VAL A 903      60.816  14.013 -24.848  1.00  0.280          C  
ATOM  13912  H   VAL A 903      61.305  11.285 -26.423  1.00  0.250          H  
ATOM  13913  HA  VAL A 903      59.128  11.965 -24.495  1.00  0.240          H  
ATOM  13914  HB  VAL A 903      60.223  13.528 -26.846  1.00  0.340          H  
ATOM  13915 1HG1 VAL A 903      58.782  15.365 -26.073  1.00  0.340          H  
ATOM  13916 2HG1 VAL A 903      57.801  13.975 -26.560  1.00  0.340          H  
ATOM  13917 3HG1 VAL A 903      58.084  14.302 -24.826  1.00  0.340          H  
ATOM  13918 1HG2 VAL A 903      61.044  15.042 -25.091  1.00  0.340          H  
ATOM  13919 2HG2 VAL A 903      60.393  13.964 -23.845  1.00  0.340          H  
ATOM  13920 3HG2 VAL A 903      61.733  13.425 -24.878  1.00  0.340          H  
ATOM  13921  N   MET A 904      57.277  11.018 -25.784  1.00  0.150          N  
ATOM  13922  CA  MET A 904      56.102  10.469 -26.467  1.00  0.150          C  
ATOM  13923  C   MET A 904      54.847  11.311 -26.297  1.00  0.150          C  
ATOM  13924  O   MET A 904      53.767  10.910 -26.722  1.00  0.220          O  
ATOM  13925  CB  MET A 904      55.808   9.059 -25.975  1.00  0.210          C  
ATOM  13926  CG  MET A 904      56.823   8.040 -26.349  1.00  0.210          C  
ATOM  13927  SD  MET A 904      56.344   6.435 -25.789  1.00  0.210          S  
ATOM  13928  CE  MET A 904      57.370   5.350 -26.728  1.00  0.210          C  
ATOM  13929  H   MET A 904      57.296  11.023 -24.769  1.00  0.180          H  
ATOM  13930  HA  MET A 904      56.318  10.424 -27.533  1.00  0.180          H  
ATOM  13931 1HB  MET A 904      55.728   9.064 -24.889  1.00  0.250          H  
ATOM  13932 2HB  MET A 904      54.845   8.726 -26.373  1.00  0.250          H  
ATOM  13933 1HG  MET A 904      56.927   8.016 -27.432  1.00  0.250          H  
ATOM  13934 2HG  MET A 904      57.785   8.297 -25.907  1.00  0.250          H  
ATOM  13935 1HE  MET A 904      57.121   4.325 -26.464  1.00  0.250          H  
ATOM  13936 2HE  MET A 904      57.197   5.497 -27.795  1.00  0.250          H  
ATOM  13937 3HE  MET A 904      58.418   5.533 -26.498  1.00  0.250          H  
ATOM  13938  N   ASN A 905      54.973  12.462 -25.662  1.00  0.140          N  
ATOM  13939  CA  ASN A 905      53.799  13.290 -25.430  1.00  0.150          C  
ATOM  13940  C   ASN A 905      53.595  14.355 -26.499  1.00  0.130          C  
ATOM  13941  O   ASN A 905      52.462  14.590 -26.928  1.00  0.150          O  
ATOM  13942  CB  ASN A 905      53.863  13.955 -24.061  1.00  0.210          C  
ATOM  13943  CG  ASN A 905      52.564  14.668 -23.715  1.00  0.210          C  
ATOM  13944  OD1 ASN A 905      52.355  15.827 -24.073  1.00  0.210          O  
ATOM  13945  ND2 ASN A 905      51.706  13.996 -23.007  1.00  0.210          N  
ATOM  13946  H   ASN A 905      55.886  12.746 -25.337  1.00  0.170          H  
ATOM  13947  HA  ASN A 905      52.916  12.651 -25.456  1.00  0.180          H  
ATOM  13948 1HB  ASN A 905      54.062  13.202 -23.297  1.00  0.250          H  
ATOM  13949 2HB  ASN A 905      54.681  14.669 -24.033  1.00  0.250          H  
ATOM  13950 1HD2 ASN A 905      50.819  14.414 -22.742  1.00  0.250          H  
ATOM  13951 2HD2 ASN A 905      51.916  13.061 -22.727  1.00  0.250          H  
ATOM  13952  N   GLN A 906      54.683  15.012 -26.897  1.00  0.130          N  
ATOM  13953  CA  GLN A 906      54.580  16.169 -27.771  1.00  0.130          C  
ATOM  13954  C   GLN A 906      55.733  16.454 -28.724  1.00  0.130          C  
ATOM  13955  O   GLN A 906      56.883  16.085 -28.474  1.00  0.130          O  
ATOM  13956  CB  GLN A 906      54.362  17.411 -26.893  1.00  0.180          C  
ATOM  13957  CG  GLN A 906      55.336  17.564 -25.649  1.00  0.180          C  
ATOM  13958  CD  GLN A 906      56.714  18.154 -25.944  1.00  0.180          C  
ATOM  13959  OE1 GLN A 906      56.886  18.922 -26.874  1.00  0.180          O  
ATOM  13960  NE2 GLN A 906      57.706  17.787 -25.124  1.00  0.180          N  
ATOM  13961  H   GLN A 906      55.585  14.731 -26.557  1.00  0.160          H  
ATOM  13962  HA  GLN A 906      53.694  16.026 -28.381  1.00  0.160          H  
ATOM  13963 1HB  GLN A 906      54.498  18.289 -27.519  1.00  0.220          H  
ATOM  13964 2HB  GLN A 906      53.325  17.432 -26.529  1.00  0.220          H  
ATOM  13965 1HG  GLN A 906      54.843  18.228 -24.940  1.00  0.220          H  
ATOM  13966 2HG  GLN A 906      55.483  16.601 -25.191  1.00  0.220          H  
ATOM  13967 1HE2 GLN A 906      58.668  18.132 -25.274  1.00  0.220          H  
ATOM  13968 2HE2 GLN A 906      57.530  17.157 -24.367  1.00  0.220          H  
ATOM  13969  N   MET A 907      55.394  17.173 -29.800  1.00  0.140          N  
ATOM  13970  CA  MET A 907      56.341  17.675 -30.800  1.00  0.180          C  
ATOM  13971  C   MET A 907      56.302  19.206 -30.873  1.00  0.200          C  
ATOM  13972  O   MET A 907      55.248  19.838 -30.720  1.00  0.220          O  
ATOM  13973  CB  MET A 907      56.022  17.087 -32.166  1.00  0.240          C  
ATOM  13974  CG  MET A 907      56.093  15.568 -32.234  1.00  0.240          C  
ATOM  13975  SD  MET A 907      57.767  14.930 -32.032  1.00  0.240          S  
ATOM  13976  CE  MET A 907      58.666  15.444 -33.515  1.00  0.240          C  
ATOM  13977  H   MET A 907      54.400  17.397 -29.902  1.00  0.170          H  
ATOM  13978  HA  MET A 907      57.352  17.387 -30.510  1.00  0.220          H  
ATOM  13979 1HB  MET A 907      55.017  17.383 -32.454  1.00  0.280          H  
ATOM  13980 2HB  MET A 907      56.702  17.515 -32.899  1.00  0.280          H  
ATOM  13981 1HG  MET A 907      55.485  15.175 -31.434  1.00  0.280          H  
ATOM  13982 2HG  MET A 907      55.685  15.199 -33.160  1.00  0.280          H  
ATOM  13983 1HE  MET A 907      59.698  15.098 -33.459  1.00  0.280          H  
ATOM  13984 2HE  MET A 907      58.191  15.024 -34.401  1.00  0.280          H  
ATOM  13985 3HE  MET A 907      58.665  16.525 -33.583  1.00  0.280          H  
ATOM  13986  N   ILE A 908      57.458  19.825 -31.092  1.00  0.260          N  
ATOM  13987  CA  ILE A 908      57.537  21.281 -31.176  1.00  0.300          C  
ATOM  13988  C   ILE A 908      58.260  21.729 -32.427  1.00  0.330          C  
ATOM  13989  O   ILE A 908      59.353  21.269 -32.706  1.00  0.490          O  
ATOM  13990  CB  ILE A 908      58.221  21.876 -29.927  1.00  0.400          C  
ATOM  13991  CG1 ILE A 908      57.401  21.498 -28.681  1.00  0.400          C  
ATOM  13992  CG2 ILE A 908      58.348  23.398 -30.058  1.00  0.400          C  
ATOM  13993  CD1 ILE A 908      58.028  21.797 -27.358  1.00  0.400          C  
ATOM  13994  H   ILE A 908      58.307  19.270 -31.253  1.00  0.310          H  
ATOM  13995  HA  ILE A 908      56.526  21.677 -31.220  1.00  0.360          H  
ATOM  13996  HB  ILE A 908      59.211  21.435 -29.823  1.00  0.480          H  
ATOM  13997 1HG1 ILE A 908      56.453  22.002 -28.727  1.00  0.480          H  
ATOM  13998 2HG1 ILE A 908      57.229  20.445 -28.702  1.00  0.480          H  
ATOM  13999 1HG2 ILE A 908      58.840  23.814 -29.190  1.00  0.480          H  
ATOM  14000 2HG2 ILE A 908      58.932  23.639 -30.924  1.00  0.480          H  
ATOM  14001 3HG2 ILE A 908      57.360  23.841 -30.156  1.00  0.480          H  
ATOM  14002 1HD1 ILE A 908      57.364  21.453 -26.582  1.00  0.480          H  
ATOM  14003 2HD1 ILE A 908      58.942  21.274 -27.266  1.00  0.480          H  
ATOM  14004 3HD1 ILE A 908      58.203  22.856 -27.242  1.00  0.480          H  
ATOM  14005  N   GLY A 909      57.669  22.652 -33.177  1.00  0.240          N  
ATOM  14006  CA  GLY A 909      58.356  23.138 -34.360  1.00  0.230          C  
ATOM  14007  C   GLY A 909      57.835  22.653 -35.695  1.00  0.230          C  
ATOM  14008  O   GLY A 909      58.531  22.747 -36.706  1.00  0.240          O  
ATOM  14009  H   GLY A 909      56.773  23.029 -32.913  1.00  0.290          H  
ATOM  14010 1HA  GLY A 909      58.295  24.223 -34.356  1.00  0.280          H  
ATOM  14011 2HA  GLY A 909      59.403  22.886 -34.281  1.00  0.280          H  
ATOM  14012  N   PHE A 910      56.638  22.098 -35.714  1.00  0.230          N  
ATOM  14013  CA  PHE A 910      56.052  21.694 -36.975  1.00  0.220          C  
ATOM  14014  C   PHE A 910      55.739  22.988 -37.703  1.00  0.220          C  
ATOM  14015  O   PHE A 910      55.488  24.010 -37.057  1.00  0.240          O  
ATOM  14016  CB  PHE A 910      54.846  20.809 -36.741  1.00  0.310          C  
ATOM  14017  CG  PHE A 910      55.190  19.382 -36.271  1.00  0.310          C  
ATOM  14018  CD1 PHE A 910      56.514  18.865 -36.268  1.00  0.310          C  
ATOM  14019  CD2 PHE A 910      54.184  18.535 -35.885  1.00  0.310          C  
ATOM  14020  CE1 PHE A 910      56.752  17.571 -35.916  1.00  0.310          C  
ATOM  14021  CE2 PHE A 910      54.440  17.246 -35.532  1.00  0.310          C  
ATOM  14022  CZ  PHE A 910      55.721  16.761 -35.561  1.00  0.310          C  
ATOM  14023  H   PHE A 910      56.112  21.977 -34.865  1.00  0.280          H  
ATOM  14024  HA  PHE A 910      56.780  21.169 -37.589  1.00  0.260          H  
ATOM  14025 1HB  PHE A 910      54.200  21.267 -36.004  1.00  0.370          H  
ATOM  14026 2HB  PHE A 910      54.281  20.744 -37.648  1.00  0.370          H  
ATOM  14027  HD1 PHE A 910      57.364  19.470 -36.554  1.00  0.370          H  
ATOM  14028  HD2 PHE A 910      53.162  18.896 -35.871  1.00  0.370          H  
ATOM  14029  HE1 PHE A 910      57.770  17.181 -35.930  1.00  0.370          H  
ATOM  14030  HE2 PHE A 910      53.619  16.596 -35.241  1.00  0.370          H  
ATOM  14031  HZ  PHE A 910      55.917  15.728 -35.297  1.00  0.370          H  
ATOM  14032  N   SER A 911      55.834  22.977 -39.032  1.00  0.220          N  
ATOM  14033  CA  SER A 911      55.636  24.208 -39.788  1.00  0.230          C  
ATOM  14034  C   SER A 911      54.556  24.167 -40.847  1.00  0.220          C  
ATOM  14035  O   SER A 911      54.184  25.218 -41.377  1.00  0.230          O  
ATOM  14036  CB  SER A 911      56.936  24.608 -40.453  1.00  0.320          C  
ATOM  14037  OG  SER A 911      57.339  23.641 -41.389  1.00  0.320          O  
ATOM  14038  H   SER A 911      56.007  22.099 -39.519  1.00  0.260          H  
ATOM  14039  HA  SER A 911      55.366  24.993 -39.081  1.00  0.280          H  
ATOM  14040 1HB  SER A 911      56.808  25.570 -40.949  1.00  0.380          H  
ATOM  14041 2HB  SER A 911      57.708  24.728 -39.693  1.00  0.380          H  
ATOM  14042  HG  SER A 911      58.134  23.989 -41.800  1.00  0.380          H  
ATOM  14043  N   GLY A 912      54.086  22.991 -41.239  1.00  0.200          N  
ATOM  14044  CA  GLY A 912      53.075  23.023 -42.277  1.00  0.200          C  
ATOM  14045  C   GLY A 912      51.793  23.488 -41.608  1.00  0.200          C  
ATOM  14046  O   GLY A 912      51.465  23.056 -40.487  1.00  0.210          O  
ATOM  14047  H   GLY A 912      54.421  22.121 -40.826  1.00  0.240          H  
ATOM  14048 1HA  GLY A 912      53.369  23.740 -43.045  1.00  0.240          H  
ATOM  14049 2HA  GLY A 912      52.969  22.066 -42.766  1.00  0.240          H  
ATOM  14050  N   GLN A 913      51.032  24.302 -42.320  1.00  0.220          N  
ATOM  14051  CA  GLN A 913      49.808  24.849 -41.773  1.00  0.220          C  
ATOM  14052  C   GLN A 913      48.576  24.141 -42.322  1.00  0.230          C  
ATOM  14053  O   GLN A 913      48.459  23.944 -43.534  1.00  0.230          O  
ATOM  14054  CB  GLN A 913      49.832  26.342 -42.064  1.00  0.310          C  
ATOM  14055  CG  GLN A 913      48.764  27.133 -41.472  1.00  0.310          C  
ATOM  14056  CD  GLN A 913      49.029  28.615 -41.681  1.00  0.310          C  
ATOM  14057  OE1 GLN A 913      49.661  29.013 -42.666  1.00  0.310          O  
ATOM  14058  NE2 GLN A 913      48.583  29.437 -40.745  1.00  0.310          N  
ATOM  14059  H   GLN A 913      51.342  24.591 -43.238  1.00  0.260          H  
ATOM  14060  HA  GLN A 913      49.816  24.712 -40.696  1.00  0.260          H  
ATOM  14061 1HB  GLN A 913      50.768  26.744 -41.731  1.00  0.370          H  
ATOM  14062 2HB  GLN A 913      49.795  26.489 -43.137  1.00  0.370          H  
ATOM  14063 1HG  GLN A 913      47.828  26.866 -41.937  1.00  0.370          H  
ATOM  14064 2HG  GLN A 913      48.731  26.928 -40.404  1.00  0.370          H  
ATOM  14065 1HE2 GLN A 913      48.746  30.420 -40.814  1.00  0.370          H  
ATOM  14066 2HE2 GLN A 913      48.090  29.052 -39.931  1.00  0.370          H  
ATOM  14067  N   GLU A 914      47.673  23.765 -41.413  1.00  0.220          N  
ATOM  14068  CA  GLU A 914      46.433  23.061 -41.747  1.00  0.230          C  
ATOM  14069  C   GLU A 914      45.220  23.740 -41.141  1.00  0.230          C  
ATOM  14070  O   GLU A 914      45.322  24.395 -40.108  1.00  0.230          O  
ATOM  14071  CB  GLU A 914      46.432  21.616 -41.242  1.00  0.320          C  
ATOM  14072  CG  GLU A 914      47.447  20.666 -41.832  1.00  0.320          C  
ATOM  14073  CD  GLU A 914      47.259  19.232 -41.296  1.00  0.320          C  
ATOM  14074  OE1 GLU A 914      47.176  19.077 -40.088  1.00  0.320          O  
ATOM  14075  OE2 GLU A 914      47.226  18.315 -42.076  1.00  0.320          O  
ATOM  14076  H   GLU A 914      47.877  23.974 -40.429  1.00  0.260          H  
ATOM  14077  HA  GLU A 914      46.312  23.052 -42.832  1.00  0.280          H  
ATOM  14078 1HB  GLU A 914      46.538  21.604 -40.155  1.00  0.380          H  
ATOM  14079 2HB  GLU A 914      45.481  21.207 -41.474  1.00  0.380          H  
ATOM  14080 1HG  GLU A 914      47.339  20.667 -42.918  1.00  0.380          H  
ATOM  14081 2HG  GLU A 914      48.444  21.028 -41.589  1.00  0.380          H  
ATOM  14082  N   ALA A 915      44.070  23.564 -41.781  1.00  0.240          N  
ATOM  14083  CA  ALA A 915      42.811  24.065 -41.258  1.00  0.260          C  
ATOM  14084  C   ALA A 915      42.218  23.018 -40.336  1.00  0.300          C  
ATOM  14085  O   ALA A 915      41.881  21.916 -40.769  1.00  0.450          O  
ATOM  14086  CB  ALA A 915      41.859  24.397 -42.387  1.00  0.360          C  
ATOM  14087  H   ALA A 915      44.084  23.028 -42.663  1.00  0.290          H  
ATOM  14088  HA  ALA A 915      43.009  24.959 -40.672  1.00  0.310          H  
ATOM  14089 1HB  ALA A 915      40.937  24.767 -41.995  1.00  0.430          H  
ATOM  14090 2HB  ALA A 915      42.304  25.156 -43.035  1.00  0.430          H  
ATOM  14091 3HB  ALA A 915      41.667  23.497 -42.957  1.00  0.430          H  
ATOM  14092  N   VAL A 916      42.119  23.340 -39.060  1.00  0.240          N  
ATOM  14093  CA  VAL A 916      41.626  22.388 -38.075  1.00  0.260          C  
ATOM  14094  C   VAL A 916      40.502  22.994 -37.250  1.00  0.240          C  
ATOM  14095  O   VAL A 916      40.487  24.209 -37.039  1.00  0.380          O  
ATOM  14096  CB  VAL A 916      42.802  21.933 -37.176  1.00  0.360          C  
ATOM  14097  CG1 VAL A 916      43.830  21.175 -37.982  1.00  0.360          C  
ATOM  14098  CG2 VAL A 916      43.505  23.139 -36.608  1.00  0.360          C  
ATOM  14099  H   VAL A 916      42.422  24.275 -38.765  1.00  0.290          H  
ATOM  14100  HA  VAL A 916      41.236  21.513 -38.595  1.00  0.310          H  
ATOM  14101  HB  VAL A 916      42.419  21.297 -36.375  1.00  0.430          H  
ATOM  14102 1HG1 VAL A 916      44.639  20.881 -37.331  1.00  0.430          H  
ATOM  14103 2HG1 VAL A 916      43.365  20.295 -38.416  1.00  0.430          H  
ATOM  14104 3HG1 VAL A 916      44.228  21.807 -38.775  1.00  0.430          H  
ATOM  14105 1HG2 VAL A 916      44.312  22.817 -35.989  1.00  0.430          H  
ATOM  14106 2HG2 VAL A 916      43.901  23.750 -37.418  1.00  0.430          H  
ATOM  14107 3HG2 VAL A 916      42.834  23.732 -36.032  1.00  0.430          H  
ATOM  14108  N   THR A 917      39.596  22.144 -36.745  1.00  0.310          N  
ATOM  14109  CA  THR A 917      38.488  22.621 -35.916  1.00  0.290          C  
ATOM  14110  C   THR A 917      38.911  22.551 -34.455  1.00  0.260          C  
ATOM  14111  O   THR A 917      39.313  21.497 -33.946  1.00  0.270          O  
ATOM  14112  CB  THR A 917      37.195  21.843 -36.183  1.00  0.410          C  
ATOM  14113  OG1 THR A 917      36.835  22.005 -37.564  1.00  0.410          O  
ATOM  14114  CG2 THR A 917      36.080  22.428 -35.335  1.00  0.410          C  
ATOM  14115  H   THR A 917      39.676  21.154 -36.938  1.00  0.370          H  
ATOM  14116  HA  THR A 917      38.293  23.655 -36.167  1.00  0.350          H  
ATOM  14117  HB  THR A 917      37.331  20.783 -35.950  1.00  0.500          H  
ATOM  14118  HG1 THR A 917      37.457  21.498 -38.127  1.00  0.500          H  
ATOM  14119 1HG2 THR A 917      35.151  21.902 -35.525  1.00  0.500          H  
ATOM  14120 2HG2 THR A 917      36.331  22.336 -34.292  1.00  0.500          H  
ATOM  14121 3HG2 THR A 917      35.960  23.478 -35.591  1.00  0.500          H  
ATOM  14122  N   VAL A 918      38.871  23.704 -33.800  1.00  0.260          N  
ATOM  14123  CA  VAL A 918      39.419  23.862 -32.469  1.00  0.260          C  
ATOM  14124  C   VAL A 918      38.555  24.519 -31.373  1.00  0.260          C  
ATOM  14125  O   VAL A 918      37.875  25.535 -31.589  1.00  0.290          O  
ATOM  14126  CB  VAL A 918      40.717  24.670 -32.635  1.00  0.360          C  
ATOM  14127  CG1 VAL A 918      41.347  24.911 -31.372  1.00  0.360          C  
ATOM  14128  CG2 VAL A 918      41.689  23.930 -33.505  1.00  0.360          C  
ATOM  14129  H   VAL A 918      38.492  24.517 -34.287  1.00  0.310          H  
ATOM  14130  HA  VAL A 918      39.682  22.866 -32.117  1.00  0.310          H  
ATOM  14131  HB  VAL A 918      40.471  25.599 -33.086  1.00  0.440          H  
ATOM  14132 1HG1 VAL A 918      42.257  25.480 -31.530  1.00  0.440          H  
ATOM  14133 2HG1 VAL A 918      40.715  25.461 -30.700  1.00  0.440          H  
ATOM  14134 3HG1 VAL A 918      41.580  23.934 -30.957  1.00  0.440          H  
ATOM  14135 1HG2 VAL A 918      42.594  24.517 -33.620  1.00  0.440          H  
ATOM  14136 2HG2 VAL A 918      41.914  22.989 -33.046  1.00  0.440          H  
ATOM  14137 3HG2 VAL A 918      41.262  23.765 -34.470  1.00  0.440          H  
ATOM  14138  N   THR A 919      38.622  23.907 -30.183  1.00  0.250          N  
ATOM  14139  CA  THR A 919      37.968  24.374 -28.941  1.00  0.260          C  
ATOM  14140  C   THR A 919      38.998  24.725 -27.842  1.00  0.250          C  
ATOM  14141  O   THR A 919      40.031  24.065 -27.716  1.00  0.250          O  
ATOM  14142  CB  THR A 919      36.915  23.340 -28.451  1.00  0.360          C  
ATOM  14143  OG1 THR A 919      35.865  23.215 -29.448  1.00  0.360          O  
ATOM  14144  CG2 THR A 919      36.318  23.726 -27.078  1.00  0.360          C  
ATOM  14145  H   THR A 919      39.177  23.042 -30.173  1.00  0.300          H  
ATOM  14146  HA  THR A 919      37.455  25.297 -29.167  1.00  0.310          H  
ATOM  14147  HB  THR A 919      37.379  22.395 -28.363  1.00  0.430          H  
ATOM  14148  HG1 THR A 919      35.355  22.408 -29.267  1.00  0.430          H  
ATOM  14149 1HG2 THR A 919      35.592  22.974 -26.778  1.00  0.430          H  
ATOM  14150 2HG2 THR A 919      37.098  23.776 -26.319  1.00  0.430          H  
ATOM  14151 3HG2 THR A 919      35.825  24.687 -27.140  1.00  0.430          H  
ATOM  14152  N   ARG A 920      38.745  25.797 -27.063  1.00  0.260          N  
ATOM  14153  CA  ARG A 920      39.701  26.234 -26.022  1.00  0.260          C  
ATOM  14154  C   ARG A 920      39.648  25.320 -24.823  1.00  0.270          C  
ATOM  14155  O   ARG A 920      38.564  25.134 -24.273  1.00  0.280          O  
ATOM  14156  CB  ARG A 920      39.359  27.642 -25.544  1.00  0.360          C  
ATOM  14157  CG  ARG A 920      40.301  28.273 -24.505  1.00  0.360          C  
ATOM  14158  CD  ARG A 920      41.663  28.597 -25.064  1.00  0.360          C  
ATOM  14159  NE  ARG A 920      42.422  29.407 -24.151  1.00  0.360          N  
ATOM  14160  CZ  ARG A 920      43.149  28.915 -23.130  1.00  0.360          C  
ATOM  14161  NH1 ARG A 920      43.204  27.614 -22.951  1.00  0.360          N  
ATOM  14162  NH2 ARG A 920      43.796  29.716 -22.312  1.00  0.360          N  
ATOM  14163  H   ARG A 920      37.845  26.291 -27.160  1.00  0.310          H  
ATOM  14164  HA  ARG A 920      40.701  26.213 -26.433  1.00  0.310          H  
ATOM  14165 1HB  ARG A 920      39.261  28.295 -26.352  1.00  0.440          H  
ATOM  14166 2HB  ARG A 920      38.373  27.606 -25.067  1.00  0.440          H  
ATOM  14167 1HG  ARG A 920      39.856  29.208 -24.160  1.00  0.440          H  
ATOM  14168 2HG  ARG A 920      40.412  27.605 -23.652  1.00  0.440          H  
ATOM  14169 1HD  ARG A 920      42.222  27.692 -25.284  1.00  0.440          H  
ATOM  14170 2HD  ARG A 920      41.562  29.159 -25.955  1.00  0.440          H  
ATOM  14171  HE  ARG A 920      42.442  30.428 -24.335  1.00  0.440          H  
ATOM  14172 1HH1 ARG A 920      42.717  26.993 -23.591  1.00  0.440          H  
ATOM  14173 2HH1 ARG A 920      43.764  27.210 -22.180  1.00  0.440          H  
ATOM  14174 1HH2 ARG A 920      43.730  30.733 -22.433  1.00  0.440          H  
ATOM  14175 2HH2 ARG A 920      44.316  29.331 -21.529  1.00  0.440          H  
ATOM  14176  N   THR A 921      40.791  24.767 -24.380  1.00  0.290          N  
ATOM  14177  CA  THR A 921      40.746  23.843 -23.251  1.00  0.320          C  
ATOM  14178  C   THR A 921      41.810  24.011 -22.196  1.00  0.340          C  
ATOM  14179  O   THR A 921      42.835  24.660 -22.388  1.00  0.350          O  
ATOM  14180  CB  THR A 921      40.863  22.391 -23.687  1.00  0.440          C  
ATOM  14181  OG1 THR A 921      42.173  22.146 -24.205  1.00  0.440          O  
ATOM  14182  CG2 THR A 921      39.854  22.070 -24.696  1.00  0.440          C  
ATOM  14183  H   THR A 921      41.701  24.964 -24.808  1.00  0.350          H  
ATOM  14184  HA  THR A 921      39.795  23.976 -22.757  1.00  0.380          H  
ATOM  14185  HB  THR A 921      40.717  21.778 -22.835  1.00  0.520          H  
ATOM  14186  HG1 THR A 921      42.776  21.999 -23.439  1.00  0.520          H  
ATOM  14187 1HG2 THR A 921      39.948  21.033 -24.954  1.00  0.520          H  
ATOM  14188 2HG2 THR A 921      38.867  22.249 -24.301  1.00  0.520          H  
ATOM  14189 3HG2 THR A 921      40.016  22.683 -25.560  1.00  0.520          H  
ATOM  14190  N   ASP A 922      41.578  23.337 -21.084  1.00  0.360          N  
ATOM  14191  CA  ASP A 922      42.541  23.263 -20.003  1.00  0.430          C  
ATOM  14192  C   ASP A 922      43.527  22.111 -20.286  1.00  0.340          C  
ATOM  14193  O   ASP A 922      43.474  21.472 -21.352  1.00  0.390          O  
ATOM  14194  CB  ASP A 922      41.821  23.077 -18.654  1.00  0.570          C  
ATOM  14195  CG  ASP A 922      41.124  21.725 -18.496  1.00  0.570          C  
ATOM  14196  OD1 ASP A 922      41.330  20.884 -19.361  1.00  0.570          O  
ATOM  14197  OD2 ASP A 922      40.401  21.538 -17.547  1.00  0.570          O  
ATOM  14198  H   ASP A 922      40.682  22.843 -21.000  1.00  0.430          H  
ATOM  14199  HA  ASP A 922      43.107  24.195 -19.967  1.00  0.520          H  
ATOM  14200 1HB  ASP A 922      42.527  23.208 -17.836  1.00  0.690          H  
ATOM  14201 2HB  ASP A 922      41.074  23.847 -18.547  1.00  0.690          H  
ATOM  14202  N   GLY A 923      44.412  21.821 -19.327  1.00  0.300          N  
ATOM  14203  CA  GLY A 923      45.413  20.754 -19.479  1.00  0.270          C  
ATOM  14204  C   GLY A 923      44.811  19.331 -19.584  1.00  0.250          C  
ATOM  14205  O   GLY A 923      45.506  18.370 -19.938  1.00  0.280          O  
ATOM  14206  H   GLY A 923      44.444  22.409 -18.479  1.00  0.360          H  
ATOM  14207 1HA  GLY A 923      46.018  20.964 -20.363  1.00  0.320          H  
ATOM  14208 2HA  GLY A 923      46.097  20.794 -18.632  1.00  0.320          H  
ATOM  14209  N   HIS A 924      43.521  19.175 -19.274  1.00  0.280          N  
ATOM  14210  CA  HIS A 924      42.831  17.896 -19.322  1.00  0.310          C  
ATOM  14211  C   HIS A 924      41.941  17.828 -20.546  1.00  0.330          C  
ATOM  14212  O   HIS A 924      41.106  16.929 -20.683  1.00  0.370          O  
ATOM  14213  CB  HIS A 924      41.996  17.701 -18.058  1.00  0.420          C  
ATOM  14214  CG  HIS A 924      42.811  17.556 -16.833  1.00  0.420          C  
ATOM  14215  ND1 HIS A 924      43.382  18.630 -16.170  1.00  0.420          N  
ATOM  14216  CD2 HIS A 924      43.147  16.459 -16.132  1.00  0.420          C  
ATOM  14217  CE1 HIS A 924      44.038  18.179 -15.117  1.00  0.420          C  
ATOM  14218  NE2 HIS A 924      43.903  16.873 -15.080  1.00  0.420          N  
ATOM  14219  H   HIS A 924      42.933  19.980 -19.035  1.00  0.340          H  
ATOM  14220  HA  HIS A 924      43.549  17.084 -19.385  1.00  0.370          H  
ATOM  14221 1HB  HIS A 924      41.327  18.559 -17.931  1.00  0.510          H  
ATOM  14222 2HB  HIS A 924      41.375  16.816 -18.159  1.00  0.510          H  
ATOM  14223  HD2 HIS A 924      42.870  15.426 -16.354  1.00  0.510          H  
ATOM  14224  HE1 HIS A 924      44.591  18.779 -14.397  1.00  0.510          H  
ATOM  14225  HE2 HIS A 924      44.285  16.226 -14.381  1.00  0.510          H  
ATOM  14226  N   ALA A 925      42.156  18.771 -21.463  1.00  0.330          N  
ATOM  14227  CA  ALA A 925      41.442  18.890 -22.713  1.00  0.360          C  
ATOM  14228  C   ALA A 925      39.936  19.103 -22.519  1.00  0.370          C  
ATOM  14229  O   ALA A 925      39.140  18.722 -23.379  1.00  0.470          O  
ATOM  14230  CB  ALA A 925      41.703  17.658 -23.568  1.00  0.490          C  
ATOM  14231  H   ALA A 925      42.841  19.510 -21.276  1.00  0.400          H  
ATOM  14232  HA  ALA A 925      41.845  19.753 -23.236  1.00  0.430          H  
ATOM  14233 1HB  ALA A 925      41.221  17.785 -24.505  1.00  0.590          H  
ATOM  14234 2HB  ALA A 925      42.772  17.547 -23.724  1.00  0.590          H  
ATOM  14235 3HB  ALA A 925      41.321  16.772 -23.085  1.00  0.590          H  
ATOM  14236  N   LYS A 926      39.534  19.789 -21.437  1.00  0.360          N  
ATOM  14237  CA  LYS A 926      38.123  20.093 -21.237  1.00  0.410          C  
ATOM  14238  C   LYS A 926      37.921  21.564 -21.529  1.00  0.380          C  
ATOM  14239  O   LYS A 926      38.818  22.375 -21.296  1.00  0.370          O  
ATOM  14240  CB  LYS A 926      37.679  19.735 -19.820  1.00  0.550          C  
ATOM  14241  CG  LYS A 926      37.886  18.251 -19.439  1.00  0.550          C  
ATOM  14242  CD  LYS A 926      37.023  17.310 -20.288  1.00  0.550          C  
ATOM  14243  CE  LYS A 926      37.134  15.865 -19.827  1.00  0.550          C  
ATOM  14244  NZ  LYS A 926      36.280  14.956 -20.655  1.00  0.550          N  
ATOM  14245  H   LYS A 926      40.206  20.121 -20.721  1.00  0.430          H  
ATOM  14246  HA  LYS A 926      37.526  19.536 -21.956  1.00  0.490          H  
ATOM  14247 1HB  LYS A 926      38.252  20.339 -19.106  1.00  0.660          H  
ATOM  14248 2HB  LYS A 926      36.629  19.984 -19.690  1.00  0.660          H  
ATOM  14249 1HG  LYS A 926      38.936  17.993 -19.584  1.00  0.660          H  
ATOM  14250 2HG  LYS A 926      37.644  18.115 -18.387  1.00  0.660          H  
ATOM  14251 1HD  LYS A 926      35.981  17.623 -20.254  1.00  0.660          H  
ATOM  14252 2HD  LYS A 926      37.367  17.340 -21.324  1.00  0.660          H  
ATOM  14253 1HE  LYS A 926      38.176  15.547 -19.912  1.00  0.660          H  
ATOM  14254 2HE  LYS A 926      36.826  15.791 -18.785  1.00  0.660          H  
ATOM  14255 1HZ  LYS A 926      36.380  14.004 -20.332  1.00  0.660          H  
ATOM  14256 2HZ  LYS A 926      35.311  15.235 -20.579  1.00  0.660          H  
ATOM  14257 3HZ  LYS A 926      36.573  15.017 -21.624  1.00  0.660          H  
ATOM  14258  N   GLN A 927      36.749  21.937 -22.044  1.00  0.390          N  
ATOM  14259  CA  GLN A 927      36.564  23.339 -22.397  1.00  0.370          C  
ATOM  14260  C   GLN A 927      36.818  24.284 -21.235  1.00  0.410          C  
ATOM  14261  O   GLN A 927      36.263  24.131 -20.144  1.00  0.480          O  
ATOM  14262  CB  GLN A 927      35.184  23.603 -22.989  1.00  0.530          C  
ATOM  14263  CG  GLN A 927      35.031  25.047 -23.470  1.00  0.530          C  
ATOM  14264  CD  GLN A 927      33.749  25.306 -24.160  1.00  0.530          C  
ATOM  14265  OE1 GLN A 927      32.866  24.443 -24.229  1.00  0.530          O  
ATOM  14266  NE2 GLN A 927      33.622  26.510 -24.692  1.00  0.530          N  
ATOM  14267  H   GLN A 927      36.021  21.260 -22.213  1.00  0.470          H  
ATOM  14268  HA  GLN A 927      37.279  23.571 -23.170  1.00  0.440          H  
ATOM  14269 1HB  GLN A 927      35.011  22.942 -23.835  1.00  0.630          H  
ATOM  14270 2HB  GLN A 927      34.418  23.406 -22.241  1.00  0.630          H  
ATOM  14271 1HG  GLN A 927      35.077  25.722 -22.614  1.00  0.630          H  
ATOM  14272 2HG  GLN A 927      35.844  25.280 -24.165  1.00  0.630          H  
ATOM  14273 1HE2 GLN A 927      32.786  26.760 -25.178  1.00  0.630          H  
ATOM  14274 2HE2 GLN A 927      34.384  27.182 -24.604  1.00  0.630          H  
ATOM  14275  N   LEU A 928      37.655  25.278 -21.506  1.00  0.400          N  
ATOM  14276  CA  LEU A 928      38.059  26.289 -20.539  1.00  0.490          C  
ATOM  14277  C   LEU A 928      37.568  27.699 -20.864  1.00  0.450          C  
ATOM  14278  O   LEU A 928      37.608  28.139 -22.025  1.00  0.450          O  
ATOM  14279  CB  LEU A 928      39.593  26.310 -20.443  1.00  0.650          C  
ATOM  14280  CG  LEU A 928      40.267  27.311 -19.438  1.00  0.650          C  
ATOM  14281  CD1 LEU A 928      40.005  26.904 -18.004  1.00  0.650          C  
ATOM  14282  CD2 LEU A 928      41.729  27.344 -19.714  1.00  0.650          C  
ATOM  14283  H   LEU A 928      38.041  25.294 -22.453  1.00  0.480          H  
ATOM  14284  HA  LEU A 928      37.648  25.999 -19.572  1.00  0.590          H  
ATOM  14285 1HB  LEU A 928      39.905  25.318 -20.152  1.00  0.780          H  
ATOM  14286 2HB  LEU A 928      40.000  26.511 -21.434  1.00  0.780          H  
ATOM  14287  HG  LEU A 928      39.861  28.301 -19.576  1.00  0.780          H  
ATOM  14288 1HD1 LEU A 928      40.486  27.621 -17.335  1.00  0.780          H  
ATOM  14289 2HD1 LEU A 928      38.940  26.896 -17.803  1.00  0.780          H  
ATOM  14290 3HD1 LEU A 928      40.411  25.918 -17.822  1.00  0.780          H  
ATOM  14291 1HD2 LEU A 928      42.220  28.044 -19.038  1.00  0.780          H  
ATOM  14292 2HD2 LEU A 928      42.147  26.356 -19.581  1.00  0.780          H  
ATOM  14293 3HD2 LEU A 928      41.876  27.663 -20.722  1.00  0.780          H  
ATOM  14294  N   THR A 929      37.148  28.414 -19.818  1.00  0.460          N  
ATOM  14295  CA  THR A 929      36.790  29.821 -19.919  1.00  0.440          C  
ATOM  14296  C   THR A 929      37.851  30.629 -19.161  1.00  0.500          C  
ATOM  14297  O   THR A 929      38.183  30.312 -18.016  1.00  0.590          O  
ATOM  14298  CB  THR A 929      35.383  30.080 -19.333  1.00  0.620          C  
ATOM  14299  OG1 THR A 929      34.414  29.311 -20.059  1.00  0.620          O  
ATOM  14300  CG2 THR A 929      35.020  31.549 -19.463  1.00  0.620          C  
ATOM  14301  H   THR A 929      37.067  27.974 -18.912  1.00  0.550          H  
ATOM  14302  HA  THR A 929      36.819  30.128 -20.958  1.00  0.530          H  
ATOM  14303  HB  THR A 929      35.365  29.792 -18.284  1.00  0.750          H  
ATOM  14304  HG1 THR A 929      34.555  28.378 -19.885  1.00  0.750          H  
ATOM  14305 1HG2 THR A 929      34.026  31.715 -19.055  1.00  0.750          H  
ATOM  14306 2HG2 THR A 929      35.734  32.161 -18.923  1.00  0.750          H  
ATOM  14307 3HG2 THR A 929      35.024  31.825 -20.506  1.00  0.750          H  
ATOM  14308  N   VAL A 930      38.405  31.651 -19.810  1.00  0.480          N  
ATOM  14309  CA  VAL A 930      39.450  32.469 -19.199  1.00  0.560          C  
ATOM  14310  C   VAL A 930      38.989  33.908 -19.089  1.00  0.650          C  
ATOM  14311  O   VAL A 930      38.653  34.551 -20.079  1.00  1.200          O  
ATOM  14312  CB  VAL A 930      40.761  32.396 -20.027  1.00  0.750          C  
ATOM  14313  CG1 VAL A 930      41.883  33.278 -19.402  1.00  0.750          C  
ATOM  14314  CG2 VAL A 930      41.222  30.956 -20.106  1.00  0.750          C  
ATOM  14315  H   VAL A 930      38.048  31.871 -20.744  1.00  0.580          H  
ATOM  14316  HA  VAL A 930      39.652  32.092 -18.197  1.00  0.670          H  
ATOM  14317  HB  VAL A 930      40.573  32.776 -21.030  1.00  0.900          H  
ATOM  14318 1HG1 VAL A 930      42.779  33.203 -20.019  1.00  0.900          H  
ATOM  14319 2HG1 VAL A 930      41.573  34.322 -19.363  1.00  0.900          H  
ATOM  14320 3HG1 VAL A 930      42.110  32.936 -18.393  1.00  0.900          H  
ATOM  14321 1HG2 VAL A 930      42.122  30.914 -20.688  1.00  0.900          H  
ATOM  14322 2HG2 VAL A 930      41.415  30.578 -19.106  1.00  0.900          H  
ATOM  14323 3HG2 VAL A 930      40.455  30.353 -20.583  1.00  0.900          H  
ATOM  14324  N   ASP A 931      38.942  34.409 -17.866  1.00  0.520          N  
ATOM  14325  CA  ASP A 931      38.501  35.771 -17.579  1.00  0.560          C  
ATOM  14326  C   ASP A 931      37.132  36.053 -18.219  1.00  0.680          C  
ATOM  14327  O   ASP A 931      36.885  37.139 -18.744  1.00  1.230          O  
ATOM  14328  CB  ASP A 931      39.526  36.768 -18.115  1.00  0.770          C  
ATOM  14329  CG  ASP A 931      40.929  36.539 -17.550  1.00  0.770          C  
ATOM  14330  OD1 ASP A 931      41.086  36.093 -16.423  1.00  0.770          O  
ATOM  14331  OD2 ASP A 931      41.852  36.799 -18.269  1.00  0.770          O  
ATOM  14332  H   ASP A 931      39.251  33.820 -17.102  1.00  0.620          H  
ATOM  14333  HA  ASP A 931      38.412  35.891 -16.498  1.00  0.670          H  
ATOM  14334 1HB  ASP A 931      39.567  36.713 -19.205  1.00  0.920          H  
ATOM  14335 2HB  ASP A 931      39.209  37.780 -17.859  1.00  0.920          H  
ATOM  14336  N   GLY A 932      36.244  35.061 -18.184  1.00  0.460          N  
ATOM  14337  CA  GLY A 932      34.899  35.171 -18.741  1.00  0.500          C  
ATOM  14338  C   GLY A 932      34.778  34.892 -20.252  1.00  0.510          C  
ATOM  14339  O   GLY A 932      33.663  34.863 -20.777  1.00  0.670          O  
ATOM  14340  H   GLY A 932      36.505  34.203 -17.719  1.00  0.550          H  
ATOM  14341 1HA  GLY A 932      34.242  34.489 -18.204  1.00  0.600          H  
ATOM  14342 2HA  GLY A 932      34.523  36.173 -18.541  1.00  0.600          H  
ATOM  14343  N   LYS A 933      35.888  34.648 -20.954  1.00  0.430          N  
ATOM  14344  CA  LYS A 933      35.824  34.411 -22.395  1.00  0.420          C  
ATOM  14345  C   LYS A 933      36.175  32.988 -22.808  1.00  0.410          C  
ATOM  14346  O   LYS A 933      36.985  32.307 -22.174  1.00  0.440          O  
ATOM  14347  CB  LYS A 933      36.757  35.376 -23.114  1.00  0.590          C  
ATOM  14348  CG  LYS A 933      36.373  36.835 -22.991  1.00  0.590          C  
ATOM  14349  CD  LYS A 933      37.320  37.718 -23.792  1.00  0.590          C  
ATOM  14350  CE  LYS A 933      36.950  39.191 -23.670  1.00  0.590          C  
ATOM  14351  NZ  LYS A 933      37.884  40.065 -24.440  1.00  0.590          N  
ATOM  14352  H   LYS A 933      36.801  34.688 -20.496  1.00  0.520          H  
ATOM  14353  HA  LYS A 933      34.805  34.604 -22.727  1.00  0.500          H  
ATOM  14354 1HB  LYS A 933      37.756  35.267 -22.688  1.00  0.710          H  
ATOM  14355 2HB  LYS A 933      36.816  35.115 -24.171  1.00  0.710          H  
ATOM  14356 1HG  LYS A 933      35.350  36.973 -23.341  1.00  0.710          H  
ATOM  14357 2HG  LYS A 933      36.418  37.124 -21.936  1.00  0.710          H  
ATOM  14358 1HD  LYS A 933      38.337  37.578 -23.422  1.00  0.710          H  
ATOM  14359 2HD  LYS A 933      37.291  37.429 -24.842  1.00  0.710          H  
ATOM  14360 1HE  LYS A 933      35.939  39.337 -24.048  1.00  0.710          H  
ATOM  14361 2HE  LYS A 933      36.980  39.481 -22.619  1.00  0.710          H  
ATOM  14362 1HZ  LYS A 933      37.606  41.032 -24.335  1.00  0.710          H  
ATOM  14363 2HZ  LYS A 933      38.825  39.947 -24.090  1.00  0.710          H  
ATOM  14364 3HZ  LYS A 933      37.856  39.813 -25.418  1.00  0.710          H  
ATOM  14365  N   THR A 934      35.586  32.525 -23.899  1.00  0.410          N  
ATOM  14366  CA  THR A 934      35.936  31.202 -24.397  1.00  0.410          C  
ATOM  14367  C   THR A 934      35.653  31.116 -25.886  1.00  0.410          C  
ATOM  14368  O   THR A 934      35.324  32.116 -26.528  1.00  0.540          O  
ATOM  14369  CB  THR A 934      35.173  30.092 -23.636  1.00  0.570          C  
ATOM  14370  OG1 THR A 934      35.739  28.812 -23.980  1.00  0.570          O  
ATOM  14371  CG2 THR A 934      33.682  30.114 -23.976  1.00  0.570          C  
ATOM  14372  H   THR A 934      34.909  33.092 -24.395  1.00  0.490          H  
ATOM  14373  HA  THR A 934      36.998  31.030 -24.244  1.00  0.490          H  
ATOM  14374  HB  THR A 934      35.270  30.246 -22.576  1.00  0.690          H  
ATOM  14375  HG1 THR A 934      36.536  28.652 -23.366  1.00  0.690          H  
ATOM  14376 1HG2 THR A 934      33.183  29.328 -23.412  1.00  0.690          H  
ATOM  14377 2HG2 THR A 934      33.268  31.081 -23.694  1.00  0.690          H  
ATOM  14378 3HG2 THR A 934      33.512  29.949 -25.034  1.00  0.690          H  
ATOM  14379  N   PHE A 935      35.806  29.924 -26.427  1.00  0.350          N  
ATOM  14380  CA  PHE A 935      35.491  29.634 -27.819  1.00  0.340          C  
ATOM  14381  C   PHE A 935      35.323  28.145 -28.025  1.00  0.320          C  
ATOM  14382  O   PHE A 935      35.857  27.342 -27.247  1.00  0.320          O  
ATOM  14383  CB  PHE A 935      36.520  30.195 -28.816  1.00  0.480          C  
ATOM  14384  CG  PHE A 935      37.965  29.758 -28.676  1.00  0.480          C  
ATOM  14385  CD1 PHE A 935      38.432  28.566 -29.234  1.00  0.480          C  
ATOM  14386  CD2 PHE A 935      38.874  30.592 -28.065  1.00  0.480          C  
ATOM  14387  CE1 PHE A 935      39.767  28.235 -29.157  1.00  0.480          C  
ATOM  14388  CE2 PHE A 935      40.208  30.274 -28.002  1.00  0.480          C  
ATOM  14389  CZ  PHE A 935      40.658  29.085 -28.555  1.00  0.480          C  
ATOM  14390  H   PHE A 935      36.068  29.179 -25.787  1.00  0.420          H  
ATOM  14391  HA  PHE A 935      34.535  30.105 -28.054  1.00  0.410          H  
ATOM  14392 1HB  PHE A 935      36.201  29.940 -29.825  1.00  0.580          H  
ATOM  14393 2HB  PHE A 935      36.501  31.284 -28.753  1.00  0.580          H  
ATOM  14394  HD1 PHE A 935      37.732  27.887 -29.744  1.00  0.580          H  
ATOM  14395  HD2 PHE A 935      38.521  31.534 -27.644  1.00  0.580          H  
ATOM  14396  HE1 PHE A 935      40.115  27.305 -29.585  1.00  0.580          H  
ATOM  14397  HE2 PHE A 935      40.917  30.963 -27.520  1.00  0.580          H  
ATOM  14398  HZ  PHE A 935      41.719  28.827 -28.508  1.00  0.580          H  
ATOM  14399  N   ALA A 936      34.626  27.773 -29.100  1.00  0.320          N  
ATOM  14400  CA  ALA A 936      34.500  26.367 -29.438  1.00  0.320          C  
ATOM  14401  C   ALA A 936      34.176  26.142 -30.901  1.00  0.310          C  
ATOM  14402  O   ALA A 936      33.471  26.943 -31.534  1.00  0.310          O  
ATOM  14403  CB  ALA A 936      33.426  25.717 -28.584  1.00  0.450          C  
ATOM  14404  H   ALA A 936      34.193  28.470 -29.692  1.00  0.380          H  
ATOM  14405  HA  ALA A 936      35.440  25.892 -29.234  1.00  0.380          H  
ATOM  14406 1HB  ALA A 936      33.372  24.655 -28.826  1.00  0.540          H  
ATOM  14407 2HB  ALA A 936      33.672  25.835 -27.531  1.00  0.540          H  
ATOM  14408 3HB  ALA A 936      32.467  26.184 -28.787  1.00  0.540          H  
ATOM  14409  N   ASN A 937      34.661  25.004 -31.394  1.00  0.290          N  
ATOM  14410  CA  ASN A 937      34.415  24.461 -32.720  1.00  0.280          C  
ATOM  14411  C   ASN A 937      34.670  25.409 -33.903  1.00  0.280          C  
ATOM  14412  O   ASN A 937      33.861  25.440 -34.830  1.00  0.280          O  
ATOM  14413  CB  ASN A 937      32.998  23.938 -32.773  1.00  0.400          C  
ATOM  14414  CG  ASN A 937      32.770  22.874 -31.738  1.00  0.400          C  
ATOM  14415  OD1 ASN A 937      33.679  22.115 -31.379  1.00  0.400          O  
ATOM  14416  ND2 ASN A 937      31.563  22.802 -31.239  1.00  0.400          N  
ATOM  14417  H   ASN A 937      35.226  24.432 -30.763  1.00  0.350          H  
ATOM  14418  HA  ASN A 937      35.092  23.618 -32.843  1.00  0.340          H  
ATOM  14419 1HB  ASN A 937      32.293  24.754 -32.610  1.00  0.480          H  
ATOM  14420 2HB  ASN A 937      32.798  23.519 -33.759  1.00  0.480          H  
ATOM  14421 1HD2 ASN A 937      31.346  22.114 -30.543  1.00  0.480          H  
ATOM  14422 2HD2 ASN A 937      30.854  23.434 -31.553  1.00  0.480          H  
ATOM  14423  N   GLN A 938      35.762  26.180 -33.884  1.00  0.270          N  
ATOM  14424  CA  GLN A 938      36.048  27.102 -35.001  1.00  0.270          C  
ATOM  14425  C   GLN A 938      37.226  26.639 -35.844  1.00  0.260          C  
ATOM  14426  O   GLN A 938      38.041  25.851 -35.381  1.00  0.270          O  
ATOM  14427  CB  GLN A 938      36.287  28.515 -34.496  1.00  0.380          C  
ATOM  14428  CG  GLN A 938      35.145  29.100 -33.738  1.00  0.380          C  
ATOM  14429  CD  GLN A 938      33.901  29.232 -34.582  1.00  0.380          C  
ATOM  14430  OE1 GLN A 938      33.898  29.894 -35.651  1.00  0.380          O  
ATOM  14431  NE2 GLN A 938      32.843  28.581 -34.116  1.00  0.380          N  
ATOM  14432  H   GLN A 938      36.409  26.105 -33.090  1.00  0.320          H  
ATOM  14433  HA  GLN A 938      35.179  27.124 -35.657  1.00  0.320          H  
ATOM  14434 1HB  GLN A 938      37.099  28.479 -33.814  1.00  0.450          H  
ATOM  14435 2HB  GLN A 938      36.559  29.176 -35.321  1.00  0.450          H  
ATOM  14436 1HG  GLN A 938      34.923  28.457 -32.895  1.00  0.450          H  
ATOM  14437 2HG  GLN A 938      35.432  30.089 -33.384  1.00  0.450          H  
ATOM  14438 1HE2 GLN A 938      31.976  28.593 -34.611  1.00  0.450          H  
ATOM  14439 2HE2 GLN A 938      32.927  28.044 -33.234  1.00  0.450          H  
ATOM  14440  N   ILE A 939      37.346  27.122 -37.084  1.00  0.250          N  
ATOM  14441  CA  ILE A 939      38.485  26.691 -37.902  1.00  0.240          C  
ATOM  14442  C   ILE A 939      39.665  27.650 -37.890  1.00  0.240          C  
ATOM  14443  O   ILE A 939      39.563  28.798 -38.319  1.00  0.250          O  
ATOM  14444  CB  ILE A 939      38.046  26.417 -39.346  1.00  0.340          C  
ATOM  14445  CG1 ILE A 939      37.006  25.287 -39.306  1.00  0.340          C  
ATOM  14446  CG2 ILE A 939      39.264  26.059 -40.232  1.00  0.340          C  
ATOM  14447  CD1 ILE A 939      36.298  25.035 -40.577  1.00  0.340          C  
ATOM  14448  H   ILE A 939      36.647  27.760 -37.460  1.00  0.300          H  
ATOM  14449  HA  ILE A 939      38.829  25.753 -37.500  1.00  0.290          H  
ATOM  14450  HB  ILE A 939      37.564  27.292 -39.747  1.00  0.410          H  
ATOM  14451 1HG1 ILE A 939      37.505  24.368 -39.002  1.00  0.410          H  
ATOM  14452 2HG1 ILE A 939      36.251  25.528 -38.561  1.00  0.410          H  
ATOM  14453 1HG2 ILE A 939      38.945  25.869 -41.249  1.00  0.410          H  
ATOM  14454 2HG2 ILE A 939      39.973  26.881 -40.243  1.00  0.410          H  
ATOM  14455 3HG2 ILE A 939      39.751  25.167 -39.827  1.00  0.410          H  
ATOM  14456 1HD1 ILE A 939      35.594  24.221 -40.414  1.00  0.410          H  
ATOM  14457 2HD1 ILE A 939      35.762  25.935 -40.880  1.00  0.410          H  
ATOM  14458 3HD1 ILE A 939      36.992  24.751 -41.350  1.00  0.410          H  
ATOM  14459  N   TYR A 940      40.796  27.146 -37.390  1.00  0.250          N  
ATOM  14460  CA  TYR A 940      42.025  27.925 -37.235  1.00  0.240          C  
ATOM  14461  C   TYR A 940      43.132  27.312 -38.059  1.00  0.250          C  
ATOM  14462  O   TYR A 940      43.218  26.092 -38.215  1.00  0.350          O  
ATOM  14463  CB  TYR A 940      42.493  27.954 -35.782  1.00  0.340          C  
ATOM  14464  CG  TYR A 940      41.470  28.461 -34.813  1.00  0.340          C  
ATOM  14465  CD1 TYR A 940      40.465  29.338 -35.181  1.00  0.340          C  
ATOM  14466  CD2 TYR A 940      41.526  28.000 -33.539  1.00  0.340          C  
ATOM  14467  CE1 TYR A 940      39.534  29.692 -34.275  1.00  0.340          C  
ATOM  14468  CE2 TYR A 940      40.598  28.369 -32.638  1.00  0.340          C  
ATOM  14469  CZ  TYR A 940      39.597  29.198 -33.000  1.00  0.340          C  
ATOM  14470  OH  TYR A 940      38.649  29.560 -32.090  1.00  0.340          O  
ATOM  14471  H   TYR A 940      40.754  26.168 -37.092  1.00  0.300          H  
ATOM  14472  HA  TYR A 940      41.865  28.937 -37.607  1.00  0.290          H  
ATOM  14473 1HB  TYR A 940      42.777  26.942 -35.477  1.00  0.410          H  
ATOM  14474 2HB  TYR A 940      43.382  28.582 -35.700  1.00  0.410          H  
ATOM  14475  HD1 TYR A 940      40.393  29.740 -36.183  1.00  0.410          H  
ATOM  14476  HD2 TYR A 940      42.314  27.314 -33.247  1.00  0.410          H  
ATOM  14477  HE1 TYR A 940      38.735  30.364 -34.559  1.00  0.410          H  
ATOM  14478  HE2 TYR A 940      40.657  27.981 -31.643  1.00  0.410          H  
ATOM  14479  HH  TYR A 940      38.964  29.342 -31.214  1.00  0.410          H  
ATOM  14480  N   PHE A 941      44.030  28.139 -38.559  1.00  0.220          N  
ATOM  14481  CA  PHE A 941      45.125  27.631 -39.370  1.00  0.220          C  
ATOM  14482  C   PHE A 941      46.372  27.326 -38.528  1.00  0.230          C  
ATOM  14483  O   PHE A 941      47.376  28.040 -38.583  1.00  0.330          O  
ATOM  14484  CB  PHE A 941      45.413  28.615 -40.480  1.00  0.310          C  
ATOM  14485  CG  PHE A 941      44.239  28.885 -41.390  1.00  0.310          C  
ATOM  14486  CD1 PHE A 941      43.053  28.121 -41.386  1.00  0.310          C  
ATOM  14487  CD2 PHE A 941      44.310  29.932 -42.264  1.00  0.310          C  
ATOM  14488  CE1 PHE A 941      42.025  28.450 -42.193  1.00  0.310          C  
ATOM  14489  CE2 PHE A 941      43.267  30.226 -43.084  1.00  0.310          C  
ATOM  14490  CZ  PHE A 941      42.137  29.509 -43.037  1.00  0.310          C  
ATOM  14491  H   PHE A 941      43.944  29.134 -38.407  1.00  0.260          H  
ATOM  14492  HA  PHE A 941      44.819  26.696 -39.825  1.00  0.260          H  
ATOM  14493 1HB  PHE A 941      45.749  29.559 -40.062  1.00  0.370          H  
ATOM  14494 2HB  PHE A 941      46.189  28.224 -41.083  1.00  0.370          H  
ATOM  14495  HD1 PHE A 941      42.927  27.275 -40.741  1.00  0.370          H  
ATOM  14496  HD2 PHE A 941      45.218  30.535 -42.299  1.00  0.370          H  
ATOM  14497  HE1 PHE A 941      41.113  27.864 -42.162  1.00  0.370          H  
ATOM  14498  HE2 PHE A 941      43.333  31.041 -43.777  1.00  0.370          H  
ATOM  14499  HZ  PHE A 941      41.328  29.786 -43.686  1.00  0.370          H  
ATOM  14500  N   ALA A 942      46.252  26.277 -37.721  1.00  0.220          N  
ATOM  14501  CA  ALA A 942      47.291  25.777 -36.799  1.00  0.220          C  
ATOM  14502  C   ALA A 942      48.517  25.203 -37.528  1.00  0.220          C  
ATOM  14503  O   ALA A 942      48.410  24.691 -38.650  1.00  0.220          O  
ATOM  14504  CB  ALA A 942      46.713  24.703 -35.891  1.00  0.310          C  
ATOM  14505  H   ALA A 942      45.339  25.809 -37.781  1.00  0.260          H  
ATOM  14506  HA  ALA A 942      47.627  26.612 -36.189  1.00  0.260          H  
ATOM  14507 1HB  ALA A 942      47.485  24.368 -35.191  1.00  0.370          H  
ATOM  14508 2HB  ALA A 942      45.867  25.105 -35.338  1.00  0.370          H  
ATOM  14509 3HB  ALA A 942      46.388  23.866 -36.501  1.00  0.370          H  
ATOM  14510  N   TYR A 943      49.682  25.250 -36.871  1.00  0.220          N  
ATOM  14511  CA  TYR A 943      50.898  24.654 -37.432  1.00  0.220          C  
ATOM  14512  C   TYR A 943      51.081  23.264 -36.839  1.00  0.210          C  
ATOM  14513  O   TYR A 943      51.395  23.099 -35.646  1.00  0.240          O  
ATOM  14514  CB  TYR A 943      52.104  25.536 -37.171  1.00  0.310          C  
ATOM  14515  CG  TYR A 943      51.972  26.855 -37.850  1.00  0.310          C  
ATOM  14516  CD1 TYR A 943      51.505  27.931 -37.139  1.00  0.310          C  
ATOM  14517  CD2 TYR A 943      52.280  26.987 -39.182  1.00  0.310          C  
ATOM  14518  CE1 TYR A 943      51.343  29.148 -37.752  1.00  0.310          C  
ATOM  14519  CE2 TYR A 943      52.127  28.206 -39.800  1.00  0.310          C  
ATOM  14520  CZ  TYR A 943      51.657  29.283 -39.090  1.00  0.310          C  
ATOM  14521  OH  TYR A 943      51.490  30.499 -39.711  1.00  0.310          O  
ATOM  14522  H   TYR A 943      49.726  25.684 -35.950  1.00  0.260          H  
ATOM  14523  HA  TYR A 943      50.779  24.544 -38.507  1.00  0.260          H  
ATOM  14524 1HB  TYR A 943      52.223  25.702 -36.100  1.00  0.370          H  
ATOM  14525 2HB  TYR A 943      53.007  25.044 -37.539  1.00  0.370          H  
ATOM  14526  HD1 TYR A 943      51.263  27.812 -36.086  1.00  0.370          H  
ATOM  14527  HD2 TYR A 943      52.637  26.133 -39.744  1.00  0.370          H  
ATOM  14528  HE1 TYR A 943      50.970  29.998 -37.185  1.00  0.370          H  
ATOM  14529  HE2 TYR A 943      52.369  28.315 -40.859  1.00  0.370          H  
ATOM  14530  HH  TYR A 943      51.774  30.431 -40.629  1.00  0.370          H  
ATOM  14531  N   THR A 944      50.787  22.279 -37.683  1.00  0.200          N  
ATOM  14532  CA  THR A 944      50.690  20.875 -37.317  1.00  0.200          C  
ATOM  14533  C   THR A 944      51.532  19.904 -38.132  1.00  0.200          C  
ATOM  14534  O   THR A 944      51.735  18.767 -37.706  1.00  0.230          O  
ATOM  14535  CB  THR A 944      49.239  20.438 -37.503  1.00  0.280          C  
ATOM  14536  OG1 THR A 944      48.922  20.634 -38.876  1.00  0.280          O  
ATOM  14537  CG2 THR A 944      48.291  21.266 -36.652  1.00  0.280          C  
ATOM  14538  H   THR A 944      50.614  22.534 -38.658  1.00  0.240          H  
ATOM  14539  HA  THR A 944      50.972  20.777 -36.271  1.00  0.240          H  
ATOM  14540  HB  THR A 944      49.142  19.379 -37.254  1.00  0.340          H  
ATOM  14541  HG1 THR A 944      48.128  20.127 -39.125  1.00  0.340          H  
ATOM  14542 1HG2 THR A 944      47.281  20.937 -36.843  1.00  0.340          H  
ATOM  14543 2HG2 THR A 944      48.539  21.129 -35.597  1.00  0.340          H  
ATOM  14544 3HG2 THR A 944      48.378  22.308 -36.914  1.00  0.340          H  
ATOM  14545  N   ARG A 945      52.003  20.296 -39.315  1.00  0.190          N  
ATOM  14546  CA  ARG A 945      52.704  19.297 -40.124  1.00  0.190          C  
ATOM  14547  C   ARG A 945      54.218  19.305 -40.010  1.00  0.190          C  
ATOM  14548  O   ARG A 945      54.891  20.351 -40.135  1.00  0.210          O  
ATOM  14549  CB  ARG A 945      52.287  19.362 -41.577  1.00  0.270          C  
ATOM  14550  CG  ARG A 945      50.894  18.871 -41.868  1.00  0.270          C  
ATOM  14551  CD  ARG A 945      50.470  19.178 -43.273  1.00  0.270          C  
ATOM  14552  NE  ARG A 945      51.267  18.472 -44.295  1.00  0.270          N  
ATOM  14553  CZ  ARG A 945      51.288  18.773 -45.611  1.00  0.270          C  
ATOM  14554  NH1 ARG A 945      50.565  19.768 -46.102  1.00  0.270          N  
ATOM  14555  NH2 ARG A 945      52.051  18.044 -46.401  1.00  0.270          N  
ATOM  14556  H   ARG A 945      51.835  21.244 -39.655  1.00  0.230          H  
ATOM  14557  HA  ARG A 945      52.373  18.339 -39.775  1.00  0.230          H  
ATOM  14558 1HB  ARG A 945      52.290  20.347 -41.876  1.00  0.320          H  
ATOM  14559 2HB  ARG A 945      52.996  18.805 -42.196  1.00  0.320          H  
ATOM  14560 1HG  ARG A 945      50.860  17.792 -41.724  1.00  0.320          H  
ATOM  14561 2HG  ARG A 945      50.202  19.348 -41.177  1.00  0.320          H  
ATOM  14562 1HD  ARG A 945      49.432  18.881 -43.397  1.00  0.320          H  
ATOM  14563 2HD  ARG A 945      50.561  20.251 -43.438  1.00  0.320          H  
ATOM  14564  HE  ARG A 945      51.851  17.664 -44.018  1.00  0.320          H  
ATOM  14565 1HH1 ARG A 945      49.977  20.320 -45.494  1.00  0.320          H  
ATOM  14566 2HH1 ARG A 945      50.595  19.974 -47.090  1.00  0.320          H  
ATOM  14567 1HH2 ARG A 945      52.598  17.274 -45.975  1.00  0.320          H  
ATOM  14568 2HH2 ARG A 945      52.101  18.228 -47.389  1.00  0.320          H  
ATOM  14569  N   GLY A 946      54.753  18.103 -39.838  1.00  0.190          N  
ATOM  14570  CA  GLY A 946      56.192  17.941 -39.717  1.00  0.190          C  
ATOM  14571  C   GLY A 946      56.635  16.524 -39.374  1.00  0.160          C  
ATOM  14572  O   GLY A 946      55.906  15.550 -39.574  1.00  0.160          O  
ATOM  14573  H   GLY A 946      54.104  17.309 -39.767  1.00  0.230          H  
ATOM  14574 1HA  GLY A 946      56.652  18.235 -40.660  1.00  0.230          H  
ATOM  14575 2HA  GLY A 946      56.569  18.632 -38.971  1.00  0.230          H  
ATOM  14576  N   GLY A 947      57.873  16.410 -38.899  1.00  0.160          N  
ATOM  14577  CA  GLY A 947      58.495  15.122 -38.601  1.00  0.160          C  
ATOM  14578  C   GLY A 947      59.829  15.013 -39.341  1.00  0.160          C  
ATOM  14579  O   GLY A 947      60.661  14.157 -39.029  1.00  0.170          O  
ATOM  14580  H   GLY A 947      58.411  17.250 -38.723  1.00  0.190          H  
ATOM  14581 1HA  GLY A 947      58.652  15.024 -37.527  1.00  0.190          H  
ATOM  14582 2HA  GLY A 947      57.833  14.317 -38.910  1.00  0.190          H  
ATOM  14583  N   GLY A 948      60.005  15.884 -40.334  1.00  0.150          N  
ATOM  14584  CA  GLY A 948      61.236  15.971 -41.112  1.00  0.160          C  
ATOM  14585  C   GLY A 948      61.498  14.763 -41.983  1.00  0.160          C  
ATOM  14586  O   GLY A 948      60.612  13.925 -42.216  1.00  0.170          O  
ATOM  14587  H   GLY A 948      59.250  16.519 -40.541  1.00  0.180          H  
ATOM  14588 1HA  GLY A 948      61.211  16.866 -41.736  1.00  0.190          H  
ATOM  14589 2HA  GLY A 948      62.078  16.098 -40.430  1.00  0.190          H  
ATOM  14590  N   GLU A 949      62.728  14.707 -42.482  1.00  0.170          N  
ATOM  14591  CA  GLU A 949      63.194  13.638 -43.332  1.00  0.180          C  
ATOM  14592  C   GLU A 949      63.188  12.315 -42.587  1.00  0.180          C  
ATOM  14593  O   GLU A 949      62.927  11.277 -43.188  1.00  0.190          O  
ATOM  14594  CB  GLU A 949      64.587  13.972 -43.860  1.00  0.250          C  
ATOM  14595  CG  GLU A 949      64.607  15.167 -44.825  1.00  0.250          C  
ATOM  14596  CD  GLU A 949      64.557  16.518 -44.131  1.00  0.250          C  
ATOM  14597  OE1 GLU A 949      64.549  16.548 -42.915  1.00  0.250          O  
ATOM  14598  OE2 GLU A 949      64.511  17.509 -44.810  1.00  0.250          O  
ATOM  14599  H   GLU A 949      63.387  15.458 -42.249  1.00  0.200          H  
ATOM  14600  HA  GLU A 949      62.517  13.554 -44.181  1.00  0.220          H  
ATOM  14601 1HB  GLU A 949      65.251  14.190 -43.024  1.00  0.300          H  
ATOM  14602 2HB  GLU A 949      64.993  13.107 -44.385  1.00  0.300          H  
ATOM  14603 1HG  GLU A 949      65.513  15.115 -45.428  1.00  0.300          H  
ATOM  14604 2HG  GLU A 949      63.754  15.082 -45.498  1.00  0.300          H  
ATOM  14605  N   GLY A 950      63.494  12.343 -41.287  1.00  0.170          N  
ATOM  14606  CA  GLY A 950      63.528  11.154 -40.472  1.00  0.180          C  
ATOM  14607  C   GLY A 950      62.163  10.494 -40.441  1.00  0.180          C  
ATOM  14608  O   GLY A 950      62.056   9.287 -40.657  1.00  0.200          O  
ATOM  14609  H   GLY A 950      63.708  13.222 -40.802  1.00  0.200          H  
ATOM  14610 1HA  GLY A 950      64.270  10.464 -40.870  1.00  0.220          H  
ATOM  14611 2HA  GLY A 950      63.841  11.420 -39.469  1.00  0.220          H  
ATOM  14612  N   GLN A 951      61.095  11.251 -40.160  1.00  0.180          N  
ATOM  14613  CA  GLN A 951      59.795  10.600 -40.135  1.00  0.210          C  
ATOM  14614  C   GLN A 951      59.470  10.041 -41.522  1.00  0.200          C  
ATOM  14615  O   GLN A 951      59.025   8.898 -41.647  1.00  0.230          O  
ATOM  14616  CB  GLN A 951      58.714  11.599 -39.722  1.00  0.280          C  
ATOM  14617  CG  GLN A 951      57.335  11.017 -39.450  1.00  0.280          C  
ATOM  14618  CD  GLN A 951      57.306  10.166 -38.249  1.00  0.280          C  
ATOM  14619  OE1 GLN A 951      57.771  10.575 -37.166  1.00  0.280          O  
ATOM  14620  NE2 GLN A 951      56.761   8.991 -38.376  1.00  0.280          N  
ATOM  14621  H   GLN A 951      61.179  12.251 -39.932  1.00  0.220          H  
ATOM  14622  HA  GLN A 951      59.822   9.774 -39.428  1.00  0.250          H  
ATOM  14623 1HB  GLN A 951      59.039  12.108 -38.822  1.00  0.340          H  
ATOM  14624 2HB  GLN A 951      58.608  12.354 -40.511  1.00  0.340          H  
ATOM  14625 1HG  GLN A 951      56.602  11.816 -39.350  1.00  0.340          H  
ATOM  14626 2HG  GLN A 951      57.077  10.374 -40.268  1.00  0.340          H  
ATOM  14627 1HE2 GLN A 951      56.730   8.351 -37.596  1.00  0.340          H  
ATOM  14628 2HE2 GLN A 951      56.362   8.678 -39.257  1.00  0.340          H  
ATOM  14629  N   LYS A 952      59.799  10.782 -42.583  1.00  0.180          N  
ATOM  14630  CA  LYS A 952      59.515  10.293 -43.928  1.00  0.190          C  
ATOM  14631  C   LYS A 952      60.291   9.018 -44.292  1.00  0.200          C  
ATOM  14632  O   LYS A 952      59.755   8.128 -44.957  1.00  0.210          O  
ATOM  14633  CB  LYS A 952      59.764  11.401 -44.951  1.00  0.260          C  
ATOM  14634  CG  LYS A 952      58.711  12.515 -44.883  1.00  0.260          C  
ATOM  14635  CD  LYS A 952      58.966  13.640 -45.869  1.00  0.260          C  
ATOM  14636  CE  LYS A 952      57.865  14.713 -45.768  1.00  0.260          C  
ATOM  14637  NZ  LYS A 952      58.104  15.844 -46.712  1.00  0.260          N  
ATOM  14638  H   LYS A 952      60.182  11.728 -42.453  1.00  0.220          H  
ATOM  14639  HA  LYS A 952      58.457  10.048 -43.967  1.00  0.230          H  
ATOM  14640 1HB  LYS A 952      60.743  11.843 -44.770  1.00  0.310          H  
ATOM  14641 2HB  LYS A 952      59.768  10.980 -45.953  1.00  0.310          H  
ATOM  14642 1HG  LYS A 952      57.730  12.084 -45.085  1.00  0.310          H  
ATOM  14643 2HG  LYS A 952      58.694  12.927 -43.870  1.00  0.310          H  
ATOM  14644 1HD  LYS A 952      59.931  14.100 -45.643  1.00  0.310          H  
ATOM  14645 2HD  LYS A 952      58.995  13.244 -46.883  1.00  0.310          H  
ATOM  14646 1HE  LYS A 952      56.900  14.259 -45.996  1.00  0.310          H  
ATOM  14647 2HE  LYS A 952      57.835  15.102 -44.747  1.00  0.310          H  
ATOM  14648 1HZ  LYS A 952      57.365  16.537 -46.628  1.00  0.310          H  
ATOM  14649 2HZ  LYS A 952      58.989  16.276 -46.497  1.00  0.310          H  
ATOM  14650 3HZ  LYS A 952      58.121  15.495 -47.657  1.00  0.310          H  
ATOM  14651  N   ASN A 953      61.549   8.929 -43.859  1.00  0.210          N  
ATOM  14652  CA  ASN A 953      62.405   7.786 -44.158  1.00  0.220          C  
ATOM  14653  C   ASN A 953      62.218   6.571 -43.240  1.00  0.220          C  
ATOM  14654  O   ASN A 953      62.364   5.429 -43.686  1.00  0.240          O  
ATOM  14655  CB  ASN A 953      63.852   8.220 -44.096  1.00  0.300          C  
ATOM  14656  CG  ASN A 953      64.232   9.140 -45.207  1.00  0.300          C  
ATOM  14657  OD1 ASN A 953      63.616   9.163 -46.282  1.00  0.300          O  
ATOM  14658  ND2 ASN A 953      65.252   9.919 -44.976  1.00  0.300          N  
ATOM  14659  H   ASN A 953      61.950   9.732 -43.371  1.00  0.250          H  
ATOM  14660  HA  ASN A 953      62.178   7.456 -45.171  1.00  0.260          H  
ATOM  14661 1HB  ASN A 953      64.023   8.734 -43.147  1.00  0.360          H  
ATOM  14662 2HB  ASN A 953      64.499   7.345 -44.114  1.00  0.360          H  
ATOM  14663 1HD2 ASN A 953      65.558  10.562 -45.677  1.00  0.360          H  
ATOM  14664 2HD2 ASN A 953      65.726   9.879 -44.097  1.00  0.360          H  
ATOM  14665  N   TYR A 954      61.937   6.803 -41.957  1.00  0.200          N  
ATOM  14666  CA  TYR A 954      61.841   5.719 -40.988  1.00  0.200          C  
ATOM  14667  C   TYR A 954      60.453   5.488 -40.384  1.00  0.190          C  
ATOM  14668  O   TYR A 954      60.239   4.470 -39.716  1.00  0.190          O  
ATOM  14669  CB  TYR A 954      62.825   5.978 -39.863  1.00  0.280          C  
ATOM  14670  CG  TYR A 954      64.241   6.045 -40.309  1.00  0.280          C  
ATOM  14671  CD1 TYR A 954      64.818   7.274 -40.523  1.00  0.280          C  
ATOM  14672  CD2 TYR A 954      64.962   4.900 -40.512  1.00  0.280          C  
ATOM  14673  CE1 TYR A 954      66.103   7.370 -40.957  1.00  0.280          C  
ATOM  14674  CE2 TYR A 954      66.263   4.981 -40.954  1.00  0.280          C  
ATOM  14675  CZ  TYR A 954      66.831   6.219 -41.184  1.00  0.280          C  
ATOM  14676  OH  TYR A 954      68.121   6.318 -41.641  1.00  0.280          O  
ATOM  14677  H   TYR A 954      61.855   7.762 -41.623  1.00  0.240          H  
ATOM  14678  HA  TYR A 954      62.136   4.805 -41.490  1.00  0.240          H  
ATOM  14679 1HB  TYR A 954      62.573   6.923 -39.433  1.00  0.340          H  
ATOM  14680 2HB  TYR A 954      62.733   5.208 -39.097  1.00  0.340          H  
ATOM  14681  HD1 TYR A 954      64.243   8.169 -40.356  1.00  0.340          H  
ATOM  14682  HD2 TYR A 954      64.506   3.940 -40.329  1.00  0.340          H  
ATOM  14683  HE1 TYR A 954      66.547   8.350 -41.131  1.00  0.340          H  
ATOM  14684  HE2 TYR A 954      66.838   4.071 -41.125  1.00  0.340          H  
ATOM  14685  HH  TYR A 954      68.504   5.439 -41.721  1.00  0.340          H  
ATOM  14686  N   GLY A 955      59.512   6.418 -40.542  1.00  0.200          N  
ATOM  14687  CA  GLY A 955      58.206   6.256 -39.922  1.00  0.200          C  
ATOM  14688  C   GLY A 955      57.537   5.011 -40.476  1.00  0.190          C  
ATOM  14689  O   GLY A 955      57.537   4.781 -41.688  1.00  0.190          O  
ATOM  14690  H   GLY A 955      59.647   7.256 -41.098  1.00  0.240          H  
ATOM  14691 1HA  GLY A 955      58.303   6.189 -38.837  1.00  0.240          H  
ATOM  14692 2HA  GLY A 955      57.612   7.130 -40.148  1.00  0.240          H  
ATOM  14693  N   GLY A 956      57.072   4.146 -39.581  1.00  0.200          N  
ATOM  14694  CA  GLY A 956      56.453   2.873 -39.939  1.00  0.210          C  
ATOM  14695  C   GLY A 956      57.421   1.832 -40.553  1.00  0.200          C  
ATOM  14696  O   GLY A 956      57.022   0.708 -40.878  1.00  0.200          O  
ATOM  14697  H   GLY A 956      57.006   4.465 -38.604  1.00  0.240          H  
ATOM  14698 1HA  GLY A 956      56.015   2.465 -39.039  1.00  0.250          H  
ATOM  14699 2HA  GLY A 956      55.638   3.054 -40.625  1.00  0.250          H  
ATOM  14700  N   LYS A 957      58.703   2.175 -40.697  1.00  0.200          N  
ATOM  14701  CA  LYS A 957      59.656   1.335 -41.419  1.00  0.210          C  
ATOM  14702  C   LYS A 957      59.853  -0.069 -40.906  1.00  0.210          C  
ATOM  14703  O   LYS A 957      60.100  -0.981 -41.697  1.00  0.220          O  
ATOM  14704  CB  LYS A 957      61.011   2.021 -41.526  1.00  0.290          C  
ATOM  14705  CG  LYS A 957      62.045   1.262 -42.357  1.00  0.290          C  
ATOM  14706  CD  LYS A 957      63.308   2.084 -42.532  1.00  0.290          C  
ATOM  14707  CE  LYS A 957      64.398   1.333 -43.285  1.00  0.290          C  
ATOM  14708  NZ  LYS A 957      64.049   1.127 -44.730  1.00  0.290          N  
ATOM  14709  H   LYS A 957      59.033   3.085 -40.360  1.00  0.240          H  
ATOM  14710  HA  LYS A 957      59.275   1.240 -42.436  1.00  0.250          H  
ATOM  14711 1HB  LYS A 957      60.864   2.982 -42.001  1.00  0.350          H  
ATOM  14712 2HB  LYS A 957      61.418   2.199 -40.533  1.00  0.350          H  
ATOM  14713 1HG  LYS A 957      62.311   0.334 -41.851  1.00  0.350          H  
ATOM  14714 2HG  LYS A 957      61.617   1.021 -43.325  1.00  0.350          H  
ATOM  14715 1HD  LYS A 957      63.077   3.006 -43.067  1.00  0.350          H  
ATOM  14716 2HD  LYS A 957      63.681   2.343 -41.561  1.00  0.350          H  
ATOM  14717 1HE  LYS A 957      65.322   1.906 -43.221  1.00  0.350          H  
ATOM  14718 2HE  LYS A 957      64.552   0.361 -42.815  1.00  0.350          H  
ATOM  14719 1HZ  LYS A 957      64.800   0.633 -45.194  1.00  0.350          H  
ATOM  14720 2HZ  LYS A 957      63.200   0.587 -44.803  1.00  0.350          H  
ATOM  14721 3HZ  LYS A 957      63.911   2.029 -45.175  1.00  0.350          H  
ATOM  14722  N   TYR A 958      59.804  -0.263 -39.601  1.00  0.200          N  
ATOM  14723  CA  TYR A 958      60.063  -1.563 -39.042  1.00  0.210          C  
ATOM  14724  C   TYR A 958      58.771  -2.204 -38.550  1.00  0.210          C  
ATOM  14725  O   TYR A 958      58.813  -3.196 -37.822  1.00  0.220          O  
ATOM  14726  CB  TYR A 958      61.056  -1.413 -37.899  1.00  0.290          C  
ATOM  14727  CG  TYR A 958      62.283  -0.645 -38.337  1.00  0.290          C  
ATOM  14728  CD1 TYR A 958      62.395   0.689 -37.970  1.00  0.290          C  
ATOM  14729  CD2 TYR A 958      63.256  -1.227 -39.120  1.00  0.290          C  
ATOM  14730  CE1 TYR A 958      63.460   1.432 -38.383  1.00  0.290          C  
ATOM  14731  CE2 TYR A 958      64.336  -0.473 -39.535  1.00  0.290          C  
ATOM  14732  CZ  TYR A 958      64.437   0.853 -39.167  1.00  0.290          C  
ATOM  14733  OH  TYR A 958      65.510   1.603 -39.583  1.00  0.290          O  
ATOM  14734  H   TYR A 958      59.587   0.493 -38.962  1.00  0.240          H  
ATOM  14735  HA  TYR A 958      60.491  -2.204 -39.812  1.00  0.250          H  
ATOM  14736 1HB  TYR A 958      60.598  -0.902 -37.053  1.00  0.350          H  
ATOM  14737 2HB  TYR A 958      61.368  -2.403 -37.569  1.00  0.350          H  
ATOM  14738  HD1 TYR A 958      61.621   1.152 -37.358  1.00  0.350          H  
ATOM  14739  HD2 TYR A 958      63.171  -2.274 -39.415  1.00  0.350          H  
ATOM  14740  HE1 TYR A 958      63.524   2.475 -38.098  1.00  0.350          H  
ATOM  14741  HE2 TYR A 958      65.108  -0.930 -40.155  1.00  0.350          H  
ATOM  14742  HH  TYR A 958      66.088   1.054 -40.123  1.00  0.350          H  
ATOM  14743  N   LEU A 959      57.606  -1.647 -38.912  1.00  0.210          N  
ATOM  14744  CA  LEU A 959      56.378  -2.262 -38.425  1.00  0.220          C  
ATOM  14745  C   LEU A 959      56.147  -3.631 -39.027  1.00  0.230          C  
ATOM  14746  O   LEU A 959      55.703  -4.536 -38.324  1.00  0.230          O  
ATOM  14747  CB  LEU A 959      55.162  -1.358 -38.651  1.00  0.300          C  
ATOM  14748  CG  LEU A 959      55.111  -0.081 -37.773  1.00  0.300          C  
ATOM  14749  CD1 LEU A 959      53.956   0.821 -38.211  1.00  0.300          C  
ATOM  14750  CD2 LEU A 959      54.927  -0.446 -36.343  1.00  0.300          C  
ATOM  14751  H   LEU A 959      57.573  -0.828 -39.531  1.00  0.250          H  
ATOM  14752  HA  LEU A 959      56.493  -2.422 -37.363  1.00  0.260          H  
ATOM  14753 1HB  LEU A 959      55.155  -1.043 -39.701  1.00  0.360          H  
ATOM  14754 2HB  LEU A 959      54.261  -1.937 -38.471  1.00  0.360          H  
ATOM  14755  HG  LEU A 959      56.039   0.466 -37.889  1.00  0.360          H  
ATOM  14756 1HD1 LEU A 959      53.938   1.724 -37.595  1.00  0.360          H  
ATOM  14757 2HD1 LEU A 959      54.101   1.093 -39.235  1.00  0.360          H  
ATOM  14758 3HD1 LEU A 959      53.014   0.317 -38.112  1.00  0.360          H  
ATOM  14759 1HD2 LEU A 959      54.895   0.445 -35.808  1.00  0.360          H  
ATOM  14760 2HD2 LEU A 959      54.002  -0.977 -36.233  1.00  0.360          H  
ATOM  14761 3HD2 LEU A 959      55.729  -1.044 -35.964  1.00  0.360          H  
ATOM  14762  N   ASP A 960      56.484  -3.817 -40.306  1.00  0.240          N  
ATOM  14763  CA  ASP A 960      56.286  -5.110 -40.941  1.00  0.260          C  
ATOM  14764  C   ASP A 960      57.201  -6.126 -40.269  1.00  0.260          C  
ATOM  14765  O   ASP A 960      56.833  -7.286 -40.077  1.00  0.270          O  
ATOM  14766  CB  ASP A 960      56.625  -5.024 -42.427  1.00  0.360          C  
ATOM  14767  CG  ASP A 960      55.634  -4.176 -43.240  1.00  0.360          C  
ATOM  14768  OD1 ASP A 960      54.561  -3.887 -42.777  1.00  0.360          O  
ATOM  14769  OD2 ASP A 960      55.997  -3.801 -44.321  1.00  0.360          O  
ATOM  14770  H   ASP A 960      56.831  -3.041 -40.852  1.00  0.290          H  
ATOM  14771  HA  ASP A 960      55.248  -5.421 -40.812  1.00  0.310          H  
ATOM  14772 1HB  ASP A 960      57.623  -4.604 -42.550  1.00  0.430          H  
ATOM  14773 2HB  ASP A 960      56.643  -6.029 -42.849  1.00  0.430          H  
ATOM  14774  N   GLU A 961      58.410  -5.673 -39.926  1.00  0.250          N  
ATOM  14775  CA  GLU A 961      59.402  -6.506 -39.265  1.00  0.260          C  
ATOM  14776  C   GLU A 961      58.910  -6.945 -37.899  1.00  0.250          C  
ATOM  14777  O   GLU A 961      58.984  -8.132 -37.560  1.00  0.280          O  
ATOM  14778  CB  GLU A 961      60.727  -5.761 -39.128  1.00  0.360          C  
ATOM  14779  CG  GLU A 961      61.809  -6.554 -38.456  1.00  0.360          C  
ATOM  14780  CD  GLU A 961      63.089  -5.829 -38.385  1.00  0.360          C  
ATOM  14781  OE1 GLU A 961      63.201  -4.793 -38.979  1.00  0.360          O  
ATOM  14782  OE2 GLU A 961      63.984  -6.324 -37.722  1.00  0.360          O  
ATOM  14783  H   GLU A 961      58.628  -4.711 -40.143  1.00  0.300          H  
ATOM  14784  HA  GLU A 961      59.564  -7.398 -39.869  1.00  0.310          H  
ATOM  14785 1HB  GLU A 961      61.079  -5.460 -40.113  1.00  0.430          H  
ATOM  14786 2HB  GLU A 961      60.579  -4.857 -38.545  1.00  0.430          H  
ATOM  14787 1HG  GLU A 961      61.493  -6.781 -37.438  1.00  0.430          H  
ATOM  14788 2HG  GLU A 961      61.947  -7.494 -38.986  1.00  0.430          H  
ATOM  14789  N   LEU A 962      58.391  -5.993 -37.116  1.00  0.240          N  
ATOM  14790  CA  LEU A 962      57.873  -6.321 -35.807  1.00  0.230          C  
ATOM  14791  C   LEU A 962      56.669  -7.243 -35.913  1.00  0.240          C  
ATOM  14792  O   LEU A 962      56.544  -8.193 -35.149  1.00  0.260          O  
ATOM  14793  CB  LEU A 962      57.463  -5.051 -35.039  1.00  0.330          C  
ATOM  14794  CG  LEU A 962      58.571  -4.090 -34.535  1.00  0.330          C  
ATOM  14795  CD1 LEU A 962      57.907  -2.812 -33.957  1.00  0.330          C  
ATOM  14796  CD2 LEU A 962      59.392  -4.782 -33.475  1.00  0.330          C  
ATOM  14797  H   LEU A 962      58.386  -5.021 -37.435  1.00  0.290          H  
ATOM  14798  HA  LEU A 962      58.646  -6.850 -35.262  1.00  0.280          H  
ATOM  14799 1HB  LEU A 962      56.821  -4.466 -35.701  1.00  0.390          H  
ATOM  14800 2HB  LEU A 962      56.886  -5.348 -34.185  1.00  0.390          H  
ATOM  14801  HG  LEU A 962      59.219  -3.790 -35.360  1.00  0.390          H  
ATOM  14802 1HD1 LEU A 962      58.679  -2.128 -33.599  1.00  0.390          H  
ATOM  14803 2HD1 LEU A 962      57.326  -2.321 -34.733  1.00  0.390          H  
ATOM  14804 3HD1 LEU A 962      57.254  -3.081 -33.132  1.00  0.390          H  
ATOM  14805 1HD2 LEU A 962      60.123  -4.108 -33.122  1.00  0.390          H  
ATOM  14806 2HD2 LEU A 962      58.752  -5.080 -32.654  1.00  0.390          H  
ATOM  14807 3HD2 LEU A 962      59.885  -5.649 -33.886  1.00  0.390          H  
ATOM  14808  N   GLN A 963      55.777  -7.020 -36.878  1.00  0.240          N  
ATOM  14809  CA  GLN A 963      54.642  -7.920 -36.976  1.00  0.250          C  
ATOM  14810  C   GLN A 963      55.079  -9.344 -37.313  1.00  0.270          C  
ATOM  14811  O   GLN A 963      54.489 -10.300 -36.821  1.00  0.280          O  
ATOM  14812  CB  GLN A 963      53.597  -7.432 -37.971  1.00  0.350          C  
ATOM  14813  CG  GLN A 963      52.356  -8.329 -37.995  1.00  0.350          C  
ATOM  14814  CD  GLN A 963      51.257  -7.795 -38.851  1.00  0.350          C  
ATOM  14815  OE1 GLN A 963      51.479  -6.985 -39.752  1.00  0.350          O  
ATOM  14816  NE2 GLN A 963      50.040  -8.240 -38.574  1.00  0.350          N  
ATOM  14817  H   GLN A 963      55.861  -6.214 -37.506  1.00  0.290          H  
ATOM  14818  HA  GLN A 963      54.169  -7.958 -36.003  1.00  0.300          H  
ATOM  14819 1HB  GLN A 963      53.294  -6.415 -37.718  1.00  0.420          H  
ATOM  14820 2HB  GLN A 963      54.037  -7.401 -38.972  1.00  0.420          H  
ATOM  14821 1HG  GLN A 963      52.634  -9.306 -38.389  1.00  0.420          H  
ATOM  14822 2HG  GLN A 963      51.979  -8.433 -36.976  1.00  0.420          H  
ATOM  14823 1HE2 GLN A 963      49.256  -7.923 -39.108  1.00  0.420          H  
ATOM  14824 2HE2 GLN A 963      49.903  -8.899 -37.830  1.00  0.420          H  
ATOM  14825  N   LYS A 964      56.069  -9.504 -38.189  1.00  0.280          N  
ATOM  14826  CA  LYS A 964      56.550 -10.838 -38.524  1.00  0.310          C  
ATOM  14827  C   LYS A 964      57.280 -11.534 -37.363  1.00  0.310          C  
ATOM  14828  O   LYS A 964      57.115 -12.739 -37.157  1.00  0.390          O  
ATOM  14829  CB  LYS A 964      57.472 -10.772 -39.741  1.00  0.420          C  
ATOM  14830  CG  LYS A 964      56.757 -10.474 -41.056  1.00  0.420          C  
ATOM  14831  CD  LYS A 964      57.742 -10.366 -42.215  1.00  0.420          C  
ATOM  14832  CE  LYS A 964      57.026 -10.056 -43.527  1.00  0.420          C  
ATOM  14833  NZ  LYS A 964      57.982  -9.920 -44.668  1.00  0.420          N  
ATOM  14834  H   LYS A 964      56.473  -8.684 -38.656  1.00  0.340          H  
ATOM  14835  HA  LYS A 964      55.687 -11.449 -38.781  1.00  0.370          H  
ATOM  14836 1HB  LYS A 964      58.211  -9.982 -39.581  1.00  0.510          H  
ATOM  14837 2HB  LYS A 964      58.011 -11.712 -39.843  1.00  0.510          H  
ATOM  14838 1HG  LYS A 964      56.050 -11.276 -41.264  1.00  0.510          H  
ATOM  14839 2HG  LYS A 964      56.199  -9.546 -40.965  1.00  0.510          H  
ATOM  14840 1HD  LYS A 964      58.451  -9.562 -42.002  1.00  0.510          H  
ATOM  14841 2HD  LYS A 964      58.294 -11.299 -42.318  1.00  0.510          H  
ATOM  14842 1HE  LYS A 964      56.324 -10.858 -43.747  1.00  0.510          H  
ATOM  14843 2HE  LYS A 964      56.473  -9.121 -43.416  1.00  0.510          H  
ATOM  14844 1HZ  LYS A 964      57.471  -9.715 -45.516  1.00  0.510          H  
ATOM  14845 2HZ  LYS A 964      58.630  -9.169 -44.476  1.00  0.510          H  
ATOM  14846 3HZ  LYS A 964      58.493 -10.784 -44.786  1.00  0.510          H  
ATOM  14847  N   LYS A 965      58.096 -10.785 -36.612  1.00  0.280          N  
ATOM  14848  CA  LYS A 965      58.893 -11.352 -35.523  1.00  0.280          C  
ATOM  14849  C   LYS A 965      58.220 -11.416 -34.150  1.00  0.270          C  
ATOM  14850  O   LYS A 965      58.439 -12.366 -33.394  1.00  0.280          O  
ATOM  14851  CB  LYS A 965      60.180 -10.553 -35.389  1.00  0.390          C  
ATOM  14852  CG  LYS A 965      61.143 -10.725 -36.532  1.00  0.390          C  
ATOM  14853  CD  LYS A 965      62.376  -9.861 -36.338  1.00  0.390          C  
ATOM  14854  CE  LYS A 965      63.383 -10.082 -37.456  1.00  0.390          C  
ATOM  14855  NZ  LYS A 965      64.558  -9.176 -37.343  1.00  0.390          N  
ATOM  14856  H   LYS A 965      58.221  -9.797 -36.855  1.00  0.340          H  
ATOM  14857  HA  LYS A 965      59.148 -12.373 -35.803  1.00  0.340          H  
ATOM  14858 1HB  LYS A 965      59.933  -9.492 -35.324  1.00  0.470          H  
ATOM  14859 2HB  LYS A 965      60.685 -10.835 -34.469  1.00  0.470          H  
ATOM  14860 1HG  LYS A 965      61.435 -11.771 -36.608  1.00  0.470          H  
ATOM  14861 2HG  LYS A 965      60.646 -10.432 -37.460  1.00  0.470          H  
ATOM  14862 1HD  LYS A 965      62.086  -8.810 -36.322  1.00  0.470          H  
ATOM  14863 2HD  LYS A 965      62.843 -10.099 -35.382  1.00  0.470          H  
ATOM  14864 1HE  LYS A 965      63.731 -11.111 -37.406  1.00  0.470          H  
ATOM  14865 2HE  LYS A 965      62.901  -9.917 -38.419  1.00  0.470          H  
ATOM  14866 1HZ  LYS A 965      65.200  -9.366 -38.093  1.00  0.470          H  
ATOM  14867 2HZ  LYS A 965      64.252  -8.183 -37.417  1.00  0.470          H  
ATOM  14868 3HZ  LYS A 965      65.021  -9.320 -36.459  1.00  0.470          H  
ATOM  14869  N   TYR A 966      57.433 -10.404 -33.812  1.00  0.260          N  
ATOM  14870  CA  TYR A 966      56.796 -10.260 -32.513  1.00  0.270          C  
ATOM  14871  C   TYR A 966      55.310  -9.912 -32.716  1.00  0.280          C  
ATOM  14872  O   TYR A 966      54.857  -8.899 -32.169  1.00  0.280          O  
ATOM  14873  CB  TYR A 966      57.495  -9.134 -31.744  1.00  0.370          C  
ATOM  14874  CG  TYR A 966      59.006  -9.281 -31.721  1.00  0.370          C  
ATOM  14875  CD1 TYR A 966      59.761  -8.437 -32.515  1.00  0.370          C  
ATOM  14876  CD2 TYR A 966      59.628 -10.259 -30.979  1.00  0.370          C  
ATOM  14877  CE1 TYR A 966      61.132  -8.560 -32.564  1.00  0.370          C  
ATOM  14878  CE2 TYR A 966      60.994 -10.389 -31.021  1.00  0.370          C  
ATOM  14879  CZ  TYR A 966      61.750  -9.551 -31.810  1.00  0.370          C  
ATOM  14880  OH  TYR A 966      63.123  -9.697 -31.850  1.00  0.370          O  
ATOM  14881  H   TYR A 966      57.267  -9.658 -34.476  1.00  0.310          H  
ATOM  14882  HA  TYR A 966      56.879 -11.188 -31.948  1.00  0.320          H  
ATOM  14883 1HB  TYR A 966      57.261  -8.188 -32.216  1.00  0.450          H  
ATOM  14884 2HB  TYR A 966      57.128  -9.100 -30.717  1.00  0.450          H  
ATOM  14885  HD1 TYR A 966      59.262  -7.684 -33.105  1.00  0.450          H  
ATOM  14886  HD2 TYR A 966      59.045 -10.938 -30.368  1.00  0.450          H  
ATOM  14887  HE1 TYR A 966      61.721  -7.893 -33.197  1.00  0.450          H  
ATOM  14888  HE2 TYR A 966      61.480 -11.170 -30.433  1.00  0.450          H  
ATOM  14889  HH  TYR A 966      63.398 -10.345 -31.191  1.00  0.450          H  
ATOM  14890  N   PRO A 967      54.524 -10.726 -33.467  1.00  0.290          N  
ATOM  14891  CA  PRO A 967      53.176 -10.425 -33.933  1.00  0.300          C  
ATOM  14892  C   PRO A 967      52.190 -10.046 -32.853  1.00  0.280          C  
ATOM  14893  O   PRO A 967      51.297  -9.240 -33.112  1.00  0.270          O  
ATOM  14894  CB  PRO A 967      52.744 -11.746 -34.596  1.00  0.450          C  
ATOM  14895  CG  PRO A 967      53.664 -12.796 -34.017  1.00  0.450          C  
ATOM  14896  CD  PRO A 967      54.976 -12.081 -33.823  1.00  0.450          C  
ATOM  14897  HA  PRO A 967      53.234  -9.628 -34.683  1.00  0.360          H  
ATOM  14898 1HB  PRO A 967      51.685 -11.945 -34.370  1.00  0.540          H  
ATOM  14899 2HB  PRO A 967      52.825 -11.665 -35.689  1.00  0.540          H  
ATOM  14900 1HG  PRO A 967      53.259 -13.192 -33.070  1.00  0.540          H  
ATOM  14901 2HG  PRO A 967      53.751 -13.648 -34.707  1.00  0.540          H  
ATOM  14902 1HD  PRO A 967      55.543 -12.559 -33.018  1.00  0.540          H  
ATOM  14903 2HD  PRO A 967      55.522 -12.068 -34.780  1.00  0.540          H  
ATOM  14904  N   GLU A 968      52.368 -10.516 -31.614  1.00  0.280          N  
ATOM  14905  CA  GLU A 968      51.427 -10.149 -30.562  1.00  0.280          C  
ATOM  14906  C   GLU A 968      51.264  -8.630 -30.406  1.00  0.270          C  
ATOM  14907  O   GLU A 968      50.207  -8.134 -29.986  1.00  0.270          O  
ATOM  14908  CB  GLU A 968      51.871 -10.773 -29.238  1.00  0.390          C  
ATOM  14909  CG  GLU A 968      53.310 -10.429 -28.818  1.00  0.390          C  
ATOM  14910  CD  GLU A 968      54.308 -11.393 -29.390  1.00  0.390          C  
ATOM  14911  OE1 GLU A 968      53.930 -12.220 -30.194  1.00  0.390          O  
ATOM  14912  OE2 GLU A 968      55.450 -11.302 -29.048  1.00  0.390          O  
ATOM  14913  H   GLU A 968      53.105 -11.189 -31.377  1.00  0.340          H  
ATOM  14914  HA  GLU A 968      50.460 -10.571 -30.823  1.00  0.340          H  
ATOM  14915 1HB  GLU A 968      51.202 -10.442 -28.445  1.00  0.470          H  
ATOM  14916 2HB  GLU A 968      51.783 -11.856 -29.303  1.00  0.470          H  
ATOM  14917 1HG  GLU A 968      53.576  -9.427 -29.131  1.00  0.470          H  
ATOM  14918 2HG  GLU A 968      53.370 -10.458 -27.732  1.00  0.470          H  
ATOM  14919  N   LEU A 969      52.260  -7.865 -30.850  1.00  0.250          N  
ATOM  14920  CA  LEU A 969      52.243  -6.421 -30.740  1.00  0.240          C  
ATOM  14921  C   LEU A 969      51.100  -5.794 -31.499  1.00  0.230          C  
ATOM  14922  O   LEU A 969      50.676  -4.687 -31.187  1.00  0.220          O  
ATOM  14923  CB  LEU A 969      53.544  -5.861 -31.297  1.00  0.340          C  
ATOM  14924  CG  LEU A 969      54.814  -6.139 -30.513  1.00  0.340          C  
ATOM  14925  CD1 LEU A 969      56.000  -5.679 -31.346  1.00  0.340          C  
ATOM  14926  CD2 LEU A 969      54.770  -5.416 -29.191  1.00  0.340          C  
ATOM  14927  H   LEU A 969      53.086  -8.319 -31.260  1.00  0.300          H  
ATOM  14928  HA  LEU A 969      52.120  -6.158 -29.696  1.00  0.290          H  
ATOM  14929 1HB  LEU A 969      53.689  -6.299 -32.280  1.00  0.410          H  
ATOM  14930 2HB  LEU A 969      53.426  -4.805 -31.413  1.00  0.410          H  
ATOM  14931  HG  LEU A 969      54.909  -7.210 -30.333  1.00  0.410          H  
ATOM  14932 1HD1 LEU A 969      56.919  -5.888 -30.810  1.00  0.410          H  
ATOM  14933 2HD1 LEU A 969      55.993  -6.229 -32.284  1.00  0.410          H  
ATOM  14934 3HD1 LEU A 969      55.927  -4.618 -31.545  1.00  0.410          H  
ATOM  14935 1HD2 LEU A 969      55.653  -5.622 -28.656  1.00  0.410          H  
ATOM  14936 2HD2 LEU A 969      54.682  -4.364 -29.357  1.00  0.410          H  
ATOM  14937 3HD2 LEU A 969      53.937  -5.738 -28.609  1.00  0.410          H  
ATOM  14938  N   PHE A 970      50.639  -6.481 -32.535  1.00  0.240          N  
ATOM  14939  CA  PHE A 970      49.594  -5.971 -33.386  1.00  0.230          C  
ATOM  14940  C   PHE A 970      48.323  -6.815 -33.348  1.00  0.250          C  
ATOM  14941  O   PHE A 970      47.456  -6.661 -34.213  1.00  0.250          O  
ATOM  14942  CB  PHE A 970      50.153  -5.890 -34.788  1.00  0.330          C  
ATOM  14943  CG  PHE A 970      51.386  -5.027 -34.807  1.00  0.330          C  
ATOM  14944  CD1 PHE A 970      52.615  -5.616 -34.873  1.00  0.330          C  
ATOM  14945  CD2 PHE A 970      51.326  -3.653 -34.709  1.00  0.330          C  
ATOM  14946  CE1 PHE A 970      53.758  -4.871 -34.856  1.00  0.330          C  
ATOM  14947  CE2 PHE A 970      52.465  -2.901 -34.689  1.00  0.330          C  
ATOM  14948  CZ  PHE A 970      53.695  -3.515 -34.764  1.00  0.330          C  
ATOM  14949  H   PHE A 970      51.015  -7.414 -32.725  1.00  0.290          H  
ATOM  14950  HA  PHE A 970      49.335  -4.964 -33.056  1.00  0.280          H  
ATOM  14951 1HB  PHE A 970      50.413  -6.887 -35.142  1.00  0.390          H  
ATOM  14952 2HB  PHE A 970      49.411  -5.484 -35.445  1.00  0.390          H  
ATOM  14953  HD1 PHE A 970      52.670  -6.695 -34.930  1.00  0.390          H  
ATOM  14954  HD2 PHE A 970      50.362  -3.174 -34.646  1.00  0.390          H  
ATOM  14955  HE1 PHE A 970      54.704  -5.367 -34.905  1.00  0.390          H  
ATOM  14956  HE2 PHE A 970      52.398  -1.832 -34.608  1.00  0.390          H  
ATOM  14957  HZ  PHE A 970      54.610  -2.926 -34.742  1.00  0.390          H  
ATOM  14958  N   THR A 971      48.203  -7.723 -32.364  1.00  0.260          N  
ATOM  14959  CA  THR A 971      46.991  -8.529 -32.270  1.00  0.270          C  
ATOM  14960  C   THR A 971      46.412  -8.289 -30.897  1.00  0.270          C  
ATOM  14961  O   THR A 971      45.220  -8.504 -30.659  1.00  0.280          O  
ATOM  14962  CB  THR A 971      47.240 -10.046 -32.479  1.00  0.370          C  
ATOM  14963  OG1 THR A 971      48.052 -10.563 -31.420  1.00  0.370          O  
ATOM  14964  CG2 THR A 971      47.972 -10.262 -33.805  1.00  0.370          C  
ATOM  14965  H   THR A 971      48.928  -7.833 -31.654  1.00  0.310          H  
ATOM  14966  HA  THR A 971      46.268  -8.190 -33.009  1.00  0.320          H  
ATOM  14967  HB  THR A 971      46.290 -10.577 -32.497  1.00  0.450          H  
ATOM  14968  HG1 THR A 971      47.499 -10.743 -30.650  1.00  0.450          H  
ATOM  14969 1HG2 THR A 971      48.148 -11.325 -33.952  1.00  0.450          H  
ATOM  14970 2HG2 THR A 971      47.365  -9.873 -34.621  1.00  0.450          H  
ATOM  14971 3HG2 THR A 971      48.923  -9.742 -33.787  1.00  0.450          H  
ATOM  14972  N   THR A 972      47.258  -7.783 -30.000  1.00  0.260          N  
ATOM  14973  CA  THR A 972      46.843  -7.496 -28.644  1.00  0.260          C  
ATOM  14974  C   THR A 972      46.087  -6.182 -28.676  1.00  0.270          C  
ATOM  14975  O   THR A 972      46.648  -5.159 -29.070  1.00  0.290          O  
ATOM  14976  CB  THR A 972      48.073  -7.344 -27.711  1.00  0.360          C  
ATOM  14977  OG1 THR A 972      48.852  -8.553 -27.730  1.00  0.360          O  
ATOM  14978  CG2 THR A 972      47.629  -7.059 -26.286  1.00  0.360          C  
ATOM  14979  H   THR A 972      48.244  -7.673 -30.236  1.00  0.310          H  
ATOM  14980  HA  THR A 972      46.184  -8.284 -28.283  1.00  0.310          H  
ATOM  14981  HB  THR A 972      48.701  -6.519 -28.068  1.00  0.440          H  
ATOM  14982  HG1 THR A 972      49.262  -8.630 -28.618  1.00  0.440          H  
ATOM  14983 1HG2 THR A 972      48.508  -6.957 -25.652  1.00  0.440          H  
ATOM  14984 2HG2 THR A 972      47.052  -6.133 -26.252  1.00  0.440          H  
ATOM  14985 3HG2 THR A 972      47.015  -7.881 -25.927  1.00  0.440          H  
ATOM  14986  N   LYS A 973      44.834  -6.215 -28.259  1.00  0.300          N  
ATOM  14987  CA  LYS A 973      43.979  -5.041 -28.274  1.00  0.310          C  
ATOM  14988  C   LYS A 973      44.439  -4.021 -27.265  1.00  0.290          C  
ATOM  14989  O   LYS A 973      44.700  -4.388 -26.119  1.00  0.320          O  
ATOM  14990  CB  LYS A 973      42.550  -5.466 -27.996  1.00  0.430          C  
ATOM  14991  CG  LYS A 973      41.963  -6.303 -29.116  1.00  0.430          C  
ATOM  14992  CD  LYS A 973      40.560  -6.781 -28.799  1.00  0.430          C  
ATOM  14993  CE  LYS A 973      40.004  -7.621 -29.943  1.00  0.430          C  
ATOM  14994  NZ  LYS A 973      38.632  -8.122 -29.655  1.00  0.430          N  
ATOM  14995  H   LYS A 973      44.464  -7.099 -27.943  1.00  0.360          H  
ATOM  14996  HA  LYS A 973      44.012  -4.598 -29.249  1.00  0.370          H  
ATOM  14997 1HB  LYS A 973      42.511  -6.043 -27.075  1.00  0.520          H  
ATOM  14998 2HB  LYS A 973      41.935  -4.582 -27.857  1.00  0.520          H  
ATOM  14999 1HG  LYS A 973      41.925  -5.691 -30.019  1.00  0.520          H  
ATOM  15000 2HG  LYS A 973      42.607  -7.163 -29.313  1.00  0.520          H  
ATOM  15001 1HD  LYS A 973      40.579  -7.384 -27.892  1.00  0.520          H  
ATOM  15002 2HD  LYS A 973      39.906  -5.929 -28.632  1.00  0.520          H  
ATOM  15003 1HE  LYS A 973      39.975  -7.011 -30.846  1.00  0.520          H  
ATOM  15004 2HE  LYS A 973      40.664  -8.471 -30.112  1.00  0.520          H  
ATOM  15005 1HZ  LYS A 973      38.303  -8.669 -30.437  1.00  0.520          H  
ATOM  15006 2HZ  LYS A 973      38.648  -8.696 -28.825  1.00  0.520          H  
ATOM  15007 3HZ  LYS A 973      38.012  -7.336 -29.510  1.00  0.520          H  
ATOM  15008  N   ALA A 974      44.500  -2.743 -27.648  1.00  0.270          N  
ATOM  15009  CA  ALA A 974      44.841  -1.725 -26.679  1.00  0.240          C  
ATOM  15010  C   ALA A 974      43.762  -1.745 -25.629  1.00  0.270          C  
ATOM  15011  O   ALA A 974      42.572  -1.869 -25.948  1.00  0.370          O  
ATOM  15012  CB  ALA A 974      44.959  -0.357 -27.332  1.00  0.350          C  
ATOM  15013  H   ALA A 974      44.315  -2.451 -28.608  1.00  0.320          H  
ATOM  15014  HA  ALA A 974      45.792  -1.981 -26.206  1.00  0.290          H  
ATOM  15015 1HB  ALA A 974      45.204   0.390 -26.586  1.00  0.420          H  
ATOM  15016 2HB  ALA A 974      45.748  -0.389 -28.085  1.00  0.420          H  
ATOM  15017 3HB  ALA A 974      44.041  -0.107 -27.796  1.00  0.420          H  
ATOM  15018  N   VAL A 975      44.135  -1.563 -24.380  1.00  0.310          N  
ATOM  15019  CA  VAL A 975      43.126  -1.572 -23.340  1.00  0.320          C  
ATOM  15020  C   VAL A 975      42.166  -0.418 -23.499  1.00  0.320          C  
ATOM  15021  O   VAL A 975      40.960  -0.568 -23.308  1.00  0.380          O  
ATOM  15022  CB  VAL A 975      43.771  -1.532 -21.956  1.00  0.440          C  
ATOM  15023  CG1 VAL A 975      42.710  -1.323 -20.841  1.00  0.440          C  
ATOM  15024  CG2 VAL A 975      44.524  -2.822 -21.728  1.00  0.440          C  
ATOM  15025  H   VAL A 975      45.134  -1.407 -24.168  1.00  0.370          H  
ATOM  15026  HA  VAL A 975      42.563  -2.503 -23.425  1.00  0.380          H  
ATOM  15027  HB  VAL A 975      44.446  -0.727 -21.935  1.00  0.530          H  
ATOM  15028 1HG1 VAL A 975      43.206  -1.291 -19.871  1.00  0.530          H  
ATOM  15029 2HG1 VAL A 975      42.179  -0.385 -20.992  1.00  0.530          H  
ATOM  15030 3HG1 VAL A 975      41.997  -2.146 -20.858  1.00  0.530          H  
ATOM  15031 1HG2 VAL A 975      45.013  -2.792 -20.753  1.00  0.530          H  
ATOM  15032 2HG2 VAL A 975      43.830  -3.659 -21.764  1.00  0.530          H  
ATOM  15033 3HG2 VAL A 975      45.280  -2.943 -22.507  1.00  0.530          H  
ATOM  15034  N   SER A 976      42.719   0.753 -23.791  1.00  0.300          N  
ATOM  15035  CA  SER A 976      41.923   1.957 -23.901  1.00  0.300          C  
ATOM  15036  C   SER A 976      40.921   1.983 -25.063  1.00  0.300          C  
ATOM  15037  O   SER A 976      39.869   2.626 -24.937  1.00  0.380          O  
ATOM  15038  CB  SER A 976      42.860   3.161 -24.005  1.00  0.420          C  
ATOM  15039  OG  SER A 976      43.555   3.215 -25.233  1.00  0.420          O  
ATOM  15040  H   SER A 976      43.715   0.803 -23.945  1.00  0.360          H  
ATOM  15041  HA  SER A 976      41.356   2.049 -22.977  1.00  0.360          H  
ATOM  15042 1HB  SER A 976      42.294   4.079 -23.867  1.00  0.500          H  
ATOM  15043 2HB  SER A 976      43.588   3.113 -23.192  1.00  0.500          H  
ATOM  15044  HG  SER A 976      44.272   3.900 -25.105  1.00  0.500          H  
ATOM  15045  N   THR A 977      41.179   1.238 -26.155  1.00  0.320          N  
ATOM  15046  CA  THR A 977      40.292   1.293 -27.317  1.00  0.310          C  
ATOM  15047  C   THR A 977      39.595  -0.001 -27.720  1.00  0.320          C  
ATOM  15048  O   THR A 977      38.587   0.048 -28.427  1.00  0.320          O  
ATOM  15049  CB  THR A 977      41.092   1.660 -28.572  1.00  0.440          C  
ATOM  15050  OG1 THR A 977      42.035   0.620 -28.810  1.00  0.440          O  
ATOM  15051  CG2 THR A 977      41.840   2.935 -28.399  1.00  0.440          C  
ATOM  15052  H   THR A 977      42.030   0.698 -26.223  1.00  0.380          H  
ATOM  15053  HA  THR A 977      39.527   2.044 -27.126  1.00  0.370          H  
ATOM  15054  HB  THR A 977      40.421   1.739 -29.419  1.00  0.530          H  
ATOM  15055  HG1 THR A 977      42.491   0.788 -29.655  1.00  0.530          H  
ATOM  15056 1HG2 THR A 977      42.391   3.124 -29.307  1.00  0.530          H  
ATOM  15057 2HG2 THR A 977      41.154   3.736 -28.224  1.00  0.530          H  
ATOM  15058 3HG2 THR A 977      42.530   2.865 -27.568  1.00  0.530          H  
ATOM  15059  N   GLY A 978      40.120  -1.168 -27.334  1.00  0.350          N  
ATOM  15060  CA  GLY A 978      39.550  -2.425 -27.807  1.00  0.380          C  
ATOM  15061  C   GLY A 978      40.064  -2.782 -29.207  1.00  0.350          C  
ATOM  15062  O   GLY A 978      39.560  -3.713 -29.845  1.00  0.410          O  
ATOM  15063  H   GLY A 978      40.943  -1.218 -26.732  1.00  0.420          H  
ATOM  15064 1HA  GLY A 978      39.812  -3.217 -27.105  1.00  0.460          H  
ATOM  15065 2HA  GLY A 978      38.465  -2.350 -27.821  1.00  0.460          H  
ATOM  15066  N   VAL A 979      41.023  -1.994 -29.697  1.00  0.290          N  
ATOM  15067  CA  VAL A 979      41.608  -2.143 -31.022  1.00  0.330          C  
ATOM  15068  C   VAL A 979      43.128  -2.299 -30.900  1.00  0.280          C  
ATOM  15069  O   VAL A 979      43.774  -1.537 -30.186  1.00  0.290          O  
ATOM  15070  CB  VAL A 979      41.263  -0.897 -31.879  1.00  0.450          C  
ATOM  15071  CG1 VAL A 979      41.857  -1.020 -33.279  1.00  0.450          C  
ATOM  15072  CG2 VAL A 979      39.751  -0.712 -31.929  1.00  0.450          C  
ATOM  15073  H   VAL A 979      41.335  -1.229 -29.109  1.00  0.350          H  
ATOM  15074  HA  VAL A 979      41.197  -3.034 -31.495  1.00  0.400          H  
ATOM  15075  HB  VAL A 979      41.704  -0.019 -31.426  1.00  0.540          H  
ATOM  15076 1HG1 VAL A 979      41.610  -0.130 -33.852  1.00  0.540          H  
ATOM  15077 2HG1 VAL A 979      42.935  -1.117 -33.224  1.00  0.540          H  
ATOM  15078 3HG1 VAL A 979      41.440  -1.894 -33.777  1.00  0.540          H  
ATOM  15079 1HG2 VAL A 979      39.513   0.174 -32.516  1.00  0.540          H  
ATOM  15080 2HG2 VAL A 979      39.292  -1.588 -32.386  1.00  0.540          H  
ATOM  15081 3HG2 VAL A 979      39.354  -0.585 -30.922  1.00  0.540          H  
ATOM  15082  N   ALA A 980      43.696  -3.316 -31.543  1.00  0.250          N  
ATOM  15083  CA  ALA A 980      45.146  -3.553 -31.509  1.00  0.240          C  
ATOM  15084  C   ALA A 980      45.883  -2.485 -32.327  1.00  0.230          C  
ATOM  15085  O   ALA A 980      45.278  -1.934 -33.243  1.00  0.250          O  
ATOM  15086  CB  ALA A 980      45.457  -4.945 -32.038  1.00  0.340          C  
ATOM  15087  H   ALA A 980      43.110  -3.925 -32.096  1.00  0.300          H  
ATOM  15088  HA  ALA A 980      45.463  -3.490 -30.484  1.00  0.290          H  
ATOM  15089 1HB  ALA A 980      46.519  -5.124 -31.981  1.00  0.410          H  
ATOM  15090 2HB  ALA A 980      44.938  -5.690 -31.440  1.00  0.410          H  
ATOM  15091 3HB  ALA A 980      45.138  -5.028 -33.073  1.00  0.410          H  
ATOM  15092  N   PRO A 981      47.170  -2.170 -32.035  1.00  0.220          N  
ATOM  15093  CA  PRO A 981      48.026  -1.261 -32.793  1.00  0.190          C  
ATOM  15094  C   PRO A 981      48.012  -1.689 -34.246  1.00  0.210          C  
ATOM  15095  O   PRO A 981      47.896  -2.881 -34.527  1.00  0.230          O  
ATOM  15096  CB  PRO A 981      49.388  -1.423 -32.122  1.00  0.290          C  
ATOM  15097  CG  PRO A 981      49.062  -1.834 -30.716  1.00  0.290          C  
ATOM  15098  CD  PRO A 981      47.836  -2.717 -30.827  1.00  0.290          C  
ATOM  15099  HA  PRO A 981      47.657  -0.232 -32.674  1.00  0.230          H  
ATOM  15100 1HB  PRO A 981      49.985  -2.179 -32.633  1.00  0.340          H  
ATOM  15101 2HB  PRO A 981      49.949  -0.484 -32.170  1.00  0.340          H  
ATOM  15102 1HG  PRO A 981      49.922  -2.375 -30.291  1.00  0.340          H  
ATOM  15103 2HG  PRO A 981      48.895  -0.946 -30.078  1.00  0.340          H  
ATOM  15104 1HD  PRO A 981      48.133  -3.771 -30.961  1.00  0.340          H  
ATOM  15105 2HD  PRO A 981      47.252  -2.558 -29.910  1.00  0.340          H  
ATOM  15106  N   ASP A 982      48.063  -0.723 -35.163  1.00  0.210          N  
ATOM  15107  CA  ASP A 982      47.947  -1.034 -36.588  1.00  0.220          C  
ATOM  15108  C   ASP A 982      49.274  -0.936 -37.393  1.00  0.220          C  
ATOM  15109  O   ASP A 982      49.707   0.158 -37.752  1.00  0.230          O  
ATOM  15110  CB  ASP A 982      46.884  -0.124 -37.205  1.00  0.300          C  
ATOM  15111  CG  ASP A 982      46.578  -0.464 -38.655  1.00  0.300          C  
ATOM  15112  OD1 ASP A 982      47.342  -1.221 -39.263  1.00  0.300          O  
ATOM  15113  OD2 ASP A 982      45.585   0.010 -39.153  1.00  0.300          O  
ATOM  15114  H   ASP A 982      48.189   0.238 -34.841  1.00  0.250          H  
ATOM  15115  HA  ASP A 982      47.532  -2.029 -36.644  1.00  0.260          H  
ATOM  15116 1HB  ASP A 982      45.961  -0.196 -36.622  1.00  0.360          H  
ATOM  15117 2HB  ASP A 982      47.224   0.912 -37.154  1.00  0.360          H  
ATOM  15118  N   PRO A 983      49.901  -2.071 -37.774  1.00  0.220          N  
ATOM  15119  CA  PRO A 983      51.201  -2.156 -38.424  1.00  0.230          C  
ATOM  15120  C   PRO A 983      51.152  -1.735 -39.899  1.00  0.230          C  
ATOM  15121  O   PRO A 983      52.198  -1.668 -40.553  1.00  0.230          O  
ATOM  15122  CB  PRO A 983      51.531  -3.648 -38.324  1.00  0.350          C  
ATOM  15123  CG  PRO A 983      50.190  -4.329 -38.310  1.00  0.350          C  
ATOM  15124  CD  PRO A 983      49.244  -3.372 -37.604  1.00  0.350          C  
ATOM  15125  HA  PRO A 983      51.919  -1.566 -37.861  1.00  0.280          H  
ATOM  15126 1HB  PRO A 983      52.144  -3.957 -39.186  1.00  0.410          H  
ATOM  15127 2HB  PRO A 983      52.138  -3.845 -37.440  1.00  0.410          H  
ATOM  15128 1HG  PRO A 983      49.880  -4.566 -39.342  1.00  0.410          H  
ATOM  15129 2HG  PRO A 983      50.272  -5.283 -37.787  1.00  0.410          H  
ATOM  15130 1HD  PRO A 983      48.284  -3.390 -38.148  1.00  0.410          H  
ATOM  15131 2HD  PRO A 983      49.128  -3.617 -36.559  1.00  0.410          H  
ATOM  15132  N   SER A 984      49.932  -1.556 -40.443  1.00  0.240          N  
ATOM  15133  CA  SER A 984      49.756  -1.263 -41.861  1.00  0.250          C  
ATOM  15134  C   SER A 984      49.604   0.222 -42.141  1.00  0.260          C  
ATOM  15135  O   SER A 984      49.576   0.636 -43.305  1.00  0.270          O  
ATOM  15136  CB  SER A 984      48.537  -1.980 -42.417  1.00  0.350          C  
ATOM  15137  OG  SER A 984      47.342  -1.414 -41.942  1.00  0.350          O  
ATOM  15138  H   SER A 984      49.079  -1.590 -39.867  1.00  0.290          H  
ATOM  15139  HA  SER A 984      50.639  -1.619 -42.394  1.00  0.300          H  
ATOM  15140 1HB  SER A 984      48.554  -1.930 -43.504  1.00  0.420          H  
ATOM  15141 2HB  SER A 984      48.576  -3.030 -42.136  1.00  0.420          H  
ATOM  15142  HG  SER A 984      47.304  -1.569 -40.979  1.00  0.420          H  
ATOM  15143  N   VAL A 985      49.463   1.037 -41.098  1.00  0.260          N  
ATOM  15144  CA  VAL A 985      49.271   2.457 -41.338  1.00  0.280          C  
ATOM  15145  C   VAL A 985      50.491   3.156 -40.828  1.00  0.280          C  
ATOM  15146  O   VAL A 985      50.821   3.091 -39.647  1.00  0.280          O  
ATOM  15147  CB  VAL A 985      48.019   2.990 -40.656  1.00  0.380          C  
ATOM  15148  CG1 VAL A 985      47.873   4.494 -40.929  1.00  0.380          C  
ATOM  15149  CG2 VAL A 985      46.813   2.242 -41.164  1.00  0.380          C  
ATOM  15150  H   VAL A 985      49.544   0.675 -40.138  1.00  0.310          H  
ATOM  15151  HA  VAL A 985      49.186   2.639 -42.408  1.00  0.340          H  
ATOM  15152  HB  VAL A 985      48.120   2.838 -39.602  1.00  0.460          H  
ATOM  15153 1HG1 VAL A 985      46.987   4.865 -40.432  1.00  0.460          H  
ATOM  15154 2HG1 VAL A 985      48.741   5.036 -40.563  1.00  0.460          H  
ATOM  15155 3HG1 VAL A 985      47.779   4.660 -41.999  1.00  0.460          H  
ATOM  15156 1HG2 VAL A 985      45.917   2.603 -40.663  1.00  0.460          H  
ATOM  15157 2HG2 VAL A 985      46.717   2.385 -42.236  1.00  0.460          H  
ATOM  15158 3HG2 VAL A 985      46.928   1.180 -40.959  1.00  0.460          H  
ATOM  15159  N   HIS A 986      51.183   3.815 -41.723  1.00  0.280          N  
ATOM  15160  CA  HIS A 986      52.451   4.390 -41.364  1.00  0.290          C  
ATOM  15161  C   HIS A 986      52.362   5.896 -41.329  1.00  0.300          C  
ATOM  15162  O   HIS A 986      51.771   6.516 -42.213  1.00  0.370          O  
ATOM  15163  CB  HIS A 986      53.480   3.942 -42.416  1.00  0.400          C  
ATOM  15164  CG  HIS A 986      53.619   2.399 -42.524  1.00  0.400          C  
ATOM  15165  ND1 HIS A 986      54.331   1.783 -43.529  1.00  0.400          N  
ATOM  15166  CD2 HIS A 986      53.128   1.392 -41.755  1.00  0.400          C  
ATOM  15167  CE1 HIS A 986      54.257   0.459 -43.364  1.00  0.400          C  
ATOM  15168  NE2 HIS A 986      53.530   0.220 -42.298  1.00  0.400          N  
ATOM  15169  H   HIS A 986      50.850   3.862 -42.677  1.00  0.340          H  
ATOM  15170  HA  HIS A 986      52.766   4.044 -40.380  1.00  0.350          H  
ATOM  15171 1HB  HIS A 986      53.191   4.328 -43.392  1.00  0.480          H  
ATOM  15172 2HB  HIS A 986      54.457   4.370 -42.179  1.00  0.480          H  
ATOM  15173  HD2 HIS A 986      52.524   1.462 -40.868  1.00  0.480          H  
ATOM  15174  HE1 HIS A 986      54.714  -0.303 -43.998  1.00  0.480          H  
ATOM  15175  HE2 HIS A 986      53.273  -0.696 -41.890  1.00  0.480          H  
ATOM  15176  N   ILE A 987      52.975   6.486 -40.319  1.00  0.260          N  
ATOM  15177  CA  ILE A 987      53.052   7.929 -40.234  1.00  0.240          C  
ATOM  15178  C   ILE A 987      54.360   8.294 -40.895  1.00  0.230          C  
ATOM  15179  O   ILE A 987      55.402   7.795 -40.502  1.00  0.350          O  
ATOM  15180  CB  ILE A 987      52.975   8.423 -38.761  1.00  0.340          C  
ATOM  15181  CG1 ILE A 987      51.590   7.993 -38.156  1.00  0.340          C  
ATOM  15182  CG2 ILE A 987      53.187   9.956 -38.657  1.00  0.340          C  
ATOM  15183  CD1 ILE A 987      51.423   8.210 -36.650  1.00  0.340          C  
ATOM  15184  H   ILE A 987      53.410   5.909 -39.608  1.00  0.310          H  
ATOM  15185  HA  ILE A 987      52.236   8.375 -40.800  1.00  0.290          H  
ATOM  15186  HB  ILE A 987      53.755   7.925 -38.181  1.00  0.410          H  
ATOM  15187 1HG1 ILE A 987      50.804   8.544 -38.669  1.00  0.410          H  
ATOM  15188 2HG1 ILE A 987      51.448   6.931 -38.357  1.00  0.410          H  
ATOM  15189 1HG2 ILE A 987      53.146  10.263 -37.631  1.00  0.410          H  
ATOM  15190 2HG2 ILE A 987      54.157  10.235 -39.062  1.00  0.410          H  
ATOM  15191 3HG2 ILE A 987      52.405  10.460 -39.212  1.00  0.410          H  
ATOM  15192 1HD1 ILE A 987      50.435   7.874 -36.347  1.00  0.410          H  
ATOM  15193 2HD1 ILE A 987      52.176   7.645 -36.111  1.00  0.410          H  
ATOM  15194 3HD1 ILE A 987      51.520   9.257 -36.411  1.00  0.410          H  
ATOM  15195  N   THR A 988      54.303   9.098 -41.945  1.00  0.240          N  
ATOM  15196  CA  THR A 988      55.491   9.461 -42.701  1.00  0.210          C  
ATOM  15197  C   THR A 988      55.639  10.929 -42.482  1.00  0.190          C  
ATOM  15198  O   THR A 988      56.679  11.541 -42.696  1.00  0.210          O  
ATOM  15199  CB  THR A 988      55.313   9.123 -44.181  1.00  0.310          C  
ATOM  15200  OG1 THR A 988      54.214   9.887 -44.715  1.00  0.310          O  
ATOM  15201  CG2 THR A 988      54.996   7.622 -44.303  1.00  0.310          C  
ATOM  15202  H   THR A 988      53.421   9.502 -42.229  1.00  0.290          H  
ATOM  15203  HA  THR A 988      56.369   8.946 -42.306  1.00  0.250          H  
ATOM  15204  HB  THR A 988      56.223   9.355 -44.732  1.00  0.370          H  
ATOM  15205  HG1 THR A 988      54.483  10.807 -44.827  1.00  0.370          H  
ATOM  15206 1HG2 THR A 988      54.864   7.363 -45.351  1.00  0.370          H  
ATOM  15207 2HG2 THR A 988      55.826   7.043 -43.886  1.00  0.370          H  
ATOM  15208 3HG2 THR A 988      54.084   7.382 -43.758  1.00  0.370          H  
ATOM  15209  N   GLU A 989      54.543  11.482 -42.030  1.00  0.190          N  
ATOM  15210  CA  GLU A 989      54.441  12.884 -41.703  1.00  0.180          C  
ATOM  15211  C   GLU A 989      53.338  13.024 -40.676  1.00  0.180          C  
ATOM  15212  O   GLU A 989      52.307  12.356 -40.786  1.00  0.180          O  
ATOM  15213  CB  GLU A 989      54.193  13.730 -42.951  1.00  0.260          C  
ATOM  15214  CG  GLU A 989      54.227  15.228 -42.698  1.00  0.260          C  
ATOM  15215  CD  GLU A 989      54.146  16.026 -43.936  1.00  0.260          C  
ATOM  15216  OE1 GLU A 989      53.111  16.039 -44.552  1.00  0.260          O  
ATOM  15217  OE2 GLU A 989      55.121  16.643 -44.284  1.00  0.260          O  
ATOM  15218  H   GLU A 989      53.740  10.868 -41.945  1.00  0.230          H  
ATOM  15219  HA  GLU A 989      55.374  13.220 -41.244  1.00  0.220          H  
ATOM  15220 1HB  GLU A 989      54.954  13.505 -43.700  1.00  0.310          H  
ATOM  15221 2HB  GLU A 989      53.223  13.477 -43.379  1.00  0.310          H  
ATOM  15222 1HG  GLU A 989      53.389  15.503 -42.057  1.00  0.310          H  
ATOM  15223 2HG  GLU A 989      55.145  15.473 -42.172  1.00  0.310          H  
ATOM  15224  N   TRP A 990      53.571  13.849 -39.670  1.00  0.180          N  
ATOM  15225  CA  TRP A 990      52.583  14.115 -38.642  1.00  0.180          C  
ATOM  15226  C   TRP A 990      51.654  15.183 -39.151  1.00  0.180          C  
ATOM  15227  O   TRP A 990      52.091  16.111 -39.829  1.00  0.190          O  
ATOM  15228  CB  TRP A 990      53.260  14.537 -37.350  1.00  0.250          C  
ATOM  15229  CG  TRP A 990      53.954  13.413 -36.701  1.00  0.250          C  
ATOM  15230  CD1 TRP A 990      55.245  13.072 -36.882  1.00  0.250          C  
ATOM  15231  CD2 TRP A 990      53.415  12.461 -35.742  1.00  0.250          C  
ATOM  15232  NE1 TRP A 990      55.550  11.970 -36.142  1.00  0.250          N  
ATOM  15233  CE2 TRP A 990      54.447  11.585 -35.429  1.00  0.250          C  
ATOM  15234  CE3 TRP A 990      52.149  12.284 -35.138  1.00  0.250          C  
ATOM  15235  CZ2 TRP A 990      54.277  10.532 -34.543  1.00  0.250          C  
ATOM  15236  CZ3 TRP A 990      51.978  11.234 -34.242  1.00  0.250          C  
ATOM  15237  CH2 TRP A 990      53.021  10.379 -33.954  1.00  0.250          C  
ATOM  15238  H   TRP A 990      54.458  14.357 -39.650  1.00  0.220          H  
ATOM  15239  HA  TRP A 990      52.008  13.207 -38.457  1.00  0.220          H  
ATOM  15240 1HB  TRP A 990      53.989  15.313 -37.572  1.00  0.300          H  
ATOM  15241 2HB  TRP A 990      52.524  14.949 -36.666  1.00  0.300          H  
ATOM  15242  HD1 TRP A 990      55.936  13.590 -37.544  1.00  0.300          H  
ATOM  15243  HE1 TRP A 990      56.466  11.509 -36.150  1.00  0.300          H  
ATOM  15244  HE3 TRP A 990      51.322  12.956 -35.364  1.00  0.300          H  
ATOM  15245  HZ2 TRP A 990      55.088   9.844 -34.303  1.00  0.300          H  
ATOM  15246  HZ3 TRP A 990      50.999  11.106 -33.777  1.00  0.300          H  
ATOM  15247  HH2 TRP A 990      52.864   9.566 -33.256  1.00  0.300          H  
ATOM  15248  N   SER A 991      50.383  15.063 -38.803  1.00  0.190          N  
ATOM  15249  CA  SER A 991      49.342  16.007 -39.182  1.00  0.200          C  
ATOM  15250  C   SER A 991      48.230  15.945 -38.140  1.00  0.190          C  
ATOM  15251  O   SER A 991      48.252  15.057 -37.274  1.00  0.190          O  
ATOM  15252  CB  SER A 991      48.806  15.647 -40.553  1.00  0.280          C  
ATOM  15253  OG  SER A 991      48.085  14.442 -40.516  1.00  0.280          O  
ATOM  15254  H   SER A 991      50.108  14.262 -38.258  1.00  0.230          H  
ATOM  15255  HA  SER A 991      49.754  17.019 -39.196  1.00  0.240          H  
ATOM  15256 1HB  SER A 991      48.170  16.439 -40.912  1.00  0.330          H  
ATOM  15257 2HB  SER A 991      49.639  15.554 -41.252  1.00  0.330          H  
ATOM  15258  HG  SER A 991      47.859  14.250 -41.431  1.00  0.330          H  
ATOM  15259  N   ALA A 992      47.215  16.821 -38.271  1.00  0.200          N  
ATOM  15260  CA  ALA A 992      46.131  16.956 -37.292  1.00  0.200          C  
ATOM  15261  C   ALA A 992      45.414  15.648 -36.981  1.00  0.180          C  
ATOM  15262  O   ALA A 992      44.951  15.434 -35.861  1.00  0.180          O  
ATOM  15263  CB  ALA A 992      45.127  17.959 -37.804  1.00  0.280          C  
ATOM  15264  H   ALA A 992      47.236  17.502 -39.044  1.00  0.240          H  
ATOM  15265  HA  ALA A 992      46.565  17.335 -36.378  1.00  0.240          H  
ATOM  15266 1HB  ALA A 992      44.340  18.108 -37.072  1.00  0.340          H  
ATOM  15267 2HB  ALA A 992      45.643  18.895 -37.992  1.00  0.340          H  
ATOM  15268 3HB  ALA A 992      44.700  17.599 -38.730  1.00  0.340          H  
ATOM  15269  N   LYS A 993      45.316  14.762 -37.956  1.00  0.180          N  
ATOM  15270  CA  LYS A 993      44.634  13.492 -37.771  1.00  0.210          C  
ATOM  15271  C   LYS A 993      45.129  12.690 -36.564  1.00  0.190          C  
ATOM  15272  O   LYS A 993      44.339  11.968 -35.941  1.00  0.260          O  
ATOM  15273  CB  LYS A 993      44.766  12.654 -39.037  1.00  0.280          C  
ATOM  15274  CG  LYS A 993      44.023  11.334 -39.007  1.00  0.280          C  
ATOM  15275  CD  LYS A 993      44.113  10.653 -40.359  1.00  0.280          C  
ATOM  15276  CE  LYS A 993      43.385   9.327 -40.370  1.00  0.280          C  
ATOM  15277  NZ  LYS A 993      43.419   8.699 -41.721  1.00  0.280          N  
ATOM  15278  H   LYS A 993      45.701  14.978 -38.869  1.00  0.220          H  
ATOM  15279  HA  LYS A 993      43.580  13.696 -37.601  1.00  0.250          H  
ATOM  15280 1HB  LYS A 993      44.401  13.225 -39.891  1.00  0.340          H  
ATOM  15281 2HB  LYS A 993      45.821  12.437 -39.213  1.00  0.340          H  
ATOM  15282 1HG  LYS A 993      44.456  10.677 -38.251  1.00  0.340          H  
ATOM  15283 2HG  LYS A 993      42.971  11.515 -38.754  1.00  0.340          H  
ATOM  15284 1HD  LYS A 993      43.672  11.305 -41.118  1.00  0.340          H  
ATOM  15285 2HD  LYS A 993      45.160  10.484 -40.609  1.00  0.340          H  
ATOM  15286 1HE  LYS A 993      43.856   8.655 -39.652  1.00  0.340          H  
ATOM  15287 2HE  LYS A 993      42.347   9.488 -40.077  1.00  0.340          H  
ATOM  15288 1HZ  LYS A 993      42.925   7.817 -41.703  1.00  0.340          H  
ATOM  15289 2HZ  LYS A 993      42.977   9.325 -42.383  1.00  0.340          H  
ATOM  15290 3HZ  LYS A 993      44.377   8.542 -41.997  1.00  0.340          H  
ATOM  15291  N   TYR A 994      46.430  12.766 -36.265  1.00  0.170          N  
ATOM  15292  CA  TYR A 994      47.019  11.968 -35.206  1.00  0.180          C  
ATOM  15293  C   TYR A 994      47.370  12.743 -33.946  1.00  0.180          C  
ATOM  15294  O   TYR A 994      48.208  12.280 -33.162  1.00  0.200          O  
ATOM  15295  CB  TYR A 994      48.245  11.223 -35.737  1.00  0.250          C  
ATOM  15296  CG  TYR A 994      47.878  10.238 -36.813  1.00  0.250          C  
ATOM  15297  CD1 TYR A 994      48.282  10.441 -38.118  1.00  0.250          C  
ATOM  15298  CD2 TYR A 994      47.092   9.148 -36.499  1.00  0.250          C  
ATOM  15299  CE1 TYR A 994      47.908   9.547 -39.096  1.00  0.250          C  
ATOM  15300  CE2 TYR A 994      46.715   8.271 -37.470  1.00  0.250          C  
ATOM  15301  CZ  TYR A 994      47.118   8.460 -38.763  1.00  0.250          C  
ATOM  15302  OH  TYR A 994      46.736   7.568 -39.735  1.00  0.250          O  
ATOM  15303  H   TYR A 994      47.042  13.415 -36.770  1.00  0.200          H  
ATOM  15304  HA  TYR A 994      46.285  11.224 -34.907  1.00  0.220          H  
ATOM  15305 1HB  TYR A 994      48.956  11.938 -36.152  1.00  0.300          H  
ATOM  15306 2HB  TYR A 994      48.736  10.696 -34.937  1.00  0.300          H  
ATOM  15307  HD1 TYR A 994      48.895  11.304 -38.375  1.00  0.300          H  
ATOM  15308  HD2 TYR A 994      46.765   8.993 -35.473  1.00  0.300          H  
ATOM  15309  HE1 TYR A 994      48.228   9.702 -40.126  1.00  0.300          H  
ATOM  15310  HE2 TYR A 994      46.089   7.419 -37.217  1.00  0.300          H  
ATOM  15311  HH  TYR A 994      46.189   6.883 -39.340  1.00  0.300          H  
ATOM  15312  N   GLN A 995      46.738  13.896 -33.716  1.00  0.190          N  
ATOM  15313  CA  GLN A 995      47.049  14.631 -32.494  1.00  0.260          C  
ATOM  15314  C   GLN A 995      45.774  15.014 -31.758  1.00  0.250          C  
ATOM  15315  O   GLN A 995      44.723  15.219 -32.355  1.00  0.360          O  
ATOM  15316  CB  GLN A 995      47.866  15.879 -32.808  1.00  0.340          C  
ATOM  15317  CG  GLN A 995      47.105  16.969 -33.417  1.00  0.340          C  
ATOM  15318  CD  GLN A 995      47.987  18.062 -33.763  1.00  0.340          C  
ATOM  15319  OE1 GLN A 995      48.427  18.211 -34.910  1.00  0.340          O  
ATOM  15320  NE2 GLN A 995      48.311  18.848 -32.776  1.00  0.340          N  
ATOM  15321  H   GLN A 995      46.062  14.263 -34.398  1.00  0.230          H  
ATOM  15322  HA  GLN A 995      47.633  14.011 -31.834  1.00  0.310          H  
ATOM  15323 1HB  GLN A 995      48.331  16.267 -31.924  1.00  0.400          H  
ATOM  15324 2HB  GLN A 995      48.665  15.615 -33.498  1.00  0.400          H  
ATOM  15325 1HG  GLN A 995      46.611  16.600 -34.289  1.00  0.400          H  
ATOM  15326 2HG  GLN A 995      46.378  17.352 -32.704  1.00  0.400          H  
ATOM  15327 1HE2 GLN A 995      48.947  19.610 -32.943  1.00  0.400          H  
ATOM  15328 2HE2 GLN A 995      47.945  18.686 -31.839  1.00  0.400          H  
ATOM  15329  N   ASN A 996      45.885  15.152 -30.443  1.00  0.230          N  
ATOM  15330  CA  ASN A 996      44.757  15.542 -29.610  1.00  0.220          C  
ATOM  15331  C   ASN A 996      44.534  17.029 -29.606  1.00  0.220          C  
ATOM  15332  O   ASN A 996      43.406  17.490 -29.444  1.00  0.240          O  
ATOM  15333  CB  ASN A 996      44.904  15.015 -28.189  1.00  0.310          C  
ATOM  15334  CG  ASN A 996      44.619  13.544 -28.104  1.00  0.310          C  
ATOM  15335  OD1 ASN A 996      43.933  13.029 -28.971  1.00  0.310          O  
ATOM  15336  ND2 ASN A 996      45.086  12.852 -27.105  1.00  0.310          N  
ATOM  15337  H   ASN A 996      46.807  15.026 -30.026  1.00  0.280          H  
ATOM  15338  HA  ASN A 996      43.859  15.103 -30.040  1.00  0.260          H  
ATOM  15339 1HB  ASN A 996      45.927  15.193 -27.842  1.00  0.370          H  
ATOM  15340 2HB  ASN A 996      44.233  15.553 -27.520  1.00  0.370          H  
ATOM  15341 1HD2 ASN A 996      44.887  11.871 -27.041  1.00  0.370          H  
ATOM  15342 2HD2 ASN A 996      45.655  13.262 -26.369  1.00  0.370          H  
ATOM  15343  N   GLY A 997      45.603  17.780 -29.751  1.00  0.220          N  
ATOM  15344  CA  GLY A 997      45.475  19.226 -29.688  1.00  0.220          C  
ATOM  15345  C   GLY A 997      46.810  19.914 -29.714  1.00  0.210          C  
ATOM  15346  O   GLY A 997      47.844  19.276 -29.963  1.00  0.270          O  
ATOM  15347  H   GLY A 997      46.510  17.318 -29.868  1.00  0.260          H  
ATOM  15348 1HA  GLY A 997      44.865  19.580 -30.515  1.00  0.260          H  
ATOM  15349 2HA  GLY A 997      44.955  19.494 -28.771  1.00  0.260          H  
ATOM  15350  N   THR A 998      46.780  21.228 -29.515  1.00  0.220          N  
ATOM  15351  CA  THR A 998      48.002  22.022 -29.525  1.00  0.210          C  
ATOM  15352  C   THR A 998      48.035  23.024 -28.409  1.00  0.230          C  
ATOM  15353  O   THR A 998      47.021  23.322 -27.778  1.00  0.280          O  
ATOM  15354  CB  THR A 998      48.228  22.865 -30.804  1.00  0.300          C  
ATOM  15355  OG1 THR A 998      47.288  23.941 -30.866  1.00  0.300          O  
ATOM  15356  CG2 THR A 998      48.077  22.034 -31.950  1.00  0.300          C  
ATOM  15357  H   THR A 998      45.889  21.652 -29.261  1.00  0.260          H  
ATOM  15358  HA  THR A 998      48.818  21.334 -29.396  1.00  0.250          H  
ATOM  15359  HB  THR A 998      49.238  23.280 -30.800  1.00  0.360          H  
ATOM  15360  HG1 THR A 998      47.594  24.660 -30.239  1.00  0.360          H  
ATOM  15361 1HG2 THR A 998      48.249  22.606 -32.859  1.00  0.360          H  
ATOM  15362 2HG2 THR A 998      48.793  21.263 -31.855  1.00  0.360          H  
ATOM  15363 3HG2 THR A 998      47.103  21.623 -31.953  1.00  0.360          H  
ATOM  15364  N   SER A 999      49.190  23.616 -28.206  1.00  0.230          N  
ATOM  15365  CA  SER A 999      49.260  24.737 -27.299  1.00  0.250          C  
ATOM  15366  C   SER A 999      48.665  25.929 -28.011  1.00  0.270          C  
ATOM  15367  O   SER A 999      48.367  25.864 -29.213  1.00  0.320          O  
ATOM  15368  CB  SER A 999      50.682  25.040 -26.859  1.00  0.340          C  
ATOM  15369  OG  SER A 999      51.459  25.549 -27.919  1.00  0.340          O  
ATOM  15370  H   SER A 999      50.013  23.253 -28.692  1.00  0.280          H  
ATOM  15371  HA  SER A 999      48.656  24.532 -26.444  1.00  0.300          H  
ATOM  15372 1HB  SER A 999      50.659  25.763 -26.042  1.00  0.410          H  
ATOM  15373 2HB  SER A 999      51.129  24.130 -26.474  1.00  0.410          H  
ATOM  15374  HG  SER A 999      51.206  26.492 -28.013  1.00  0.410          H  
ATOM  15375  N   LEU A1000      48.407  27.009 -27.293  1.00  0.270          N  
ATOM  15376  CA  LEU A1000      47.996  28.198 -28.020  1.00  0.290          C  
ATOM  15377  C   LEU A1000      49.239  28.551 -28.830  1.00  0.310          C  
ATOM  15378  O   LEU A1000      50.335  28.586 -28.267  1.00  0.340          O  
ATOM  15379  CB  LEU A1000      47.616  29.335 -27.053  1.00  0.400          C  
ATOM  15380  CG  LEU A1000      46.402  29.057 -26.124  1.00  0.400          C  
ATOM  15381  CD1 LEU A1000      46.258  30.177 -25.096  1.00  0.400          C  
ATOM  15382  CD2 LEU A1000      45.137  28.907 -26.916  1.00  0.400          C  
ATOM  15383  H   LEU A1000      48.548  27.013 -26.278  1.00  0.320          H  
ATOM  15384  HA  LEU A1000      47.183  27.968 -28.706  1.00  0.350          H  
ATOM  15385 1HB  LEU A1000      48.477  29.558 -26.426  1.00  0.480          H  
ATOM  15386 2HB  LEU A1000      47.382  30.220 -27.641  1.00  0.480          H  
ATOM  15387  HG  LEU A1000      46.572  28.155 -25.620  1.00  0.480          H  
ATOM  15388 1HD1 LEU A1000      45.436  29.956 -24.447  1.00  0.480          H  
ATOM  15389 2HD1 LEU A1000      47.164  30.255 -24.511  1.00  0.480          H  
ATOM  15390 3HD1 LEU A1000      46.073  31.116 -25.585  1.00  0.480          H  
ATOM  15391 1HD2 LEU A1000      44.323  28.679 -26.248  1.00  0.480          H  
ATOM  15392 2HD2 LEU A1000      44.904  29.807 -27.453  1.00  0.480          H  
ATOM  15393 3HD2 LEU A1000      45.256  28.118 -27.611  1.00  0.480          H  
ATOM  15394  N   GLN A1001      49.089  28.828 -30.128  1.00  0.320          N  
ATOM  15395  CA  GLN A1001      50.243  29.140 -30.983  1.00  0.380          C  
ATOM  15396  C   GLN A1001      50.380  30.617 -31.342  1.00  0.330          C  
ATOM  15397  O   GLN A1001      51.097  30.966 -32.279  1.00  0.320          O  
ATOM  15398  CB  GLN A1001      50.210  28.294 -32.260  1.00  0.510          C  
ATOM  15399  CG  GLN A1001      50.346  26.789 -32.022  1.00  0.510          C  
ATOM  15400  CD  GLN A1001      50.369  25.981 -33.322  1.00  0.510          C  
ATOM  15401  OE1 GLN A1001      49.753  26.367 -34.326  1.00  0.510          O  
ATOM  15402  NE2 GLN A1001      51.091  24.865 -33.303  1.00  0.510          N  
ATOM  15403  H   GLN A1001      48.163  28.762 -30.537  1.00  0.380          H  
ATOM  15404  HA  GLN A1001      51.145  28.864 -30.437  1.00  0.460          H  
ATOM  15405 1HB  GLN A1001      49.266  28.455 -32.758  1.00  0.610          H  
ATOM  15406 2HB  GLN A1001      51.003  28.609 -32.938  1.00  0.610          H  
ATOM  15407 1HG  GLN A1001      51.267  26.596 -31.472  1.00  0.610          H  
ATOM  15408 2HG  GLN A1001      49.494  26.451 -31.434  1.00  0.610          H  
ATOM  15409 1HE2 GLN A1001      51.177  24.259 -34.135  1.00  0.610          H  
ATOM  15410 2HE2 GLN A1001      51.566  24.598 -32.466  1.00  0.610          H  
ATOM  15411  N   ASN A1002      49.680  31.469 -30.602  1.00  0.330          N  
ATOM  15412  CA  ASN A1002      49.694  32.922 -30.788  1.00  0.330          C  
ATOM  15413  C   ASN A1002      49.328  33.350 -32.213  1.00  0.330          C  
ATOM  15414  O   ASN A1002      49.952  34.254 -32.777  1.00  0.350          O  
ATOM  15415  CB  ASN A1002      51.057  33.452 -30.412  1.00  0.460          C  
ATOM  15416  CG  ASN A1002      51.403  33.097 -29.006  1.00  0.460          C  
ATOM  15417  OD1 ASN A1002      50.531  32.956 -28.134  1.00  0.460          O  
ATOM  15418  ND2 ASN A1002      52.667  32.949 -28.758  1.00  0.460          N  
ATOM  15419  H   ASN A1002      49.135  31.072 -29.847  1.00  0.400          H  
ATOM  15420  HA  ASN A1002      48.963  33.362 -30.121  1.00  0.400          H  
ATOM  15421 1HB  ASN A1002      51.819  33.051 -31.077  1.00  0.550          H  
ATOM  15422 2HB  ASN A1002      51.078  34.529 -30.517  1.00  0.550          H  
ATOM  15423 1HD2 ASN A1002      52.981  32.722 -27.833  1.00  0.550          H  
ATOM  15424 2HD2 ASN A1002      53.345  33.083 -29.481  1.00  0.550          H  
ATOM  15425  N   ILE A1003      48.315  32.694 -32.779  1.00  0.310          N  
ATOM  15426  CA  ILE A1003      47.855  32.928 -34.138  1.00  0.320          C  
ATOM  15427  C   ILE A1003      46.644  33.835 -34.163  1.00  0.320          C  
ATOM  15428  O   ILE A1003      46.536  34.705 -35.023  1.00  0.370          O  
ATOM  15429  CB  ILE A1003      47.495  31.598 -34.846  1.00  0.440          C  
ATOM  15430  CG1 ILE A1003      48.741  30.702 -34.963  1.00  0.440          C  
ATOM  15431  CG2 ILE A1003      46.926  31.892 -36.240  1.00  0.440          C  
ATOM  15432  CD1 ILE A1003      48.447  29.275 -35.406  1.00  0.440          C  
ATOM  15433  H   ILE A1003      47.800  32.017 -32.213  1.00  0.370          H  
ATOM  15434  HA  ILE A1003      48.656  33.413 -34.695  1.00  0.380          H  
ATOM  15435  HB  ILE A1003      46.748  31.063 -34.252  1.00  0.530          H  
ATOM  15436 1HG1 ILE A1003      49.437  31.150 -35.665  1.00  0.530          H  
ATOM  15437 2HG1 ILE A1003      49.219  30.662 -33.996  1.00  0.530          H  
ATOM  15438 1HG2 ILE A1003      46.653  30.974 -36.746  1.00  0.530          H  
ATOM  15439 2HG2 ILE A1003      46.044  32.506 -36.141  1.00  0.530          H  
ATOM  15440 3HG2 ILE A1003      47.670  32.423 -36.831  1.00  0.530          H  
ATOM  15441 1HD1 ILE A1003      49.363  28.722 -35.435  1.00  0.530          H  
ATOM  15442 2HD1 ILE A1003      47.772  28.803 -34.693  1.00  0.530          H  
ATOM  15443 3HD1 ILE A1003      47.999  29.254 -36.391  1.00  0.530          H  
ATOM  15444  N   GLY A1004      45.701  33.565 -33.268  1.00  0.300          N  
ATOM  15445  CA  GLY A1004      44.435  34.277 -33.195  1.00  0.310          C  
ATOM  15446  C   GLY A1004      43.301  33.343 -33.564  1.00  0.330          C  
ATOM  15447  O   GLY A1004      43.531  32.264 -34.113  1.00  0.480          O  
ATOM  15448  H   GLY A1004      45.873  32.819 -32.591  1.00  0.360          H  
ATOM  15449 1HA  GLY A1004      44.282  34.640 -32.179  1.00  0.370          H  
ATOM  15450 2HA  GLY A1004      44.443  35.141 -33.858  1.00  0.370          H  
ATOM  15451  N   ILE A1005      42.070  33.742 -33.242  1.00  0.280          N  
ATOM  15452  CA  ILE A1005      40.936  32.868 -33.512  1.00  0.280          C  
ATOM  15453  C   ILE A1005      39.880  33.427 -34.478  1.00  0.290          C  
ATOM  15454  O   ILE A1005      38.925  32.738 -34.823  1.00  0.300          O  
ATOM  15455  CB  ILE A1005      40.270  32.463 -32.188  1.00  0.390          C  
ATOM  15456  CG1 ILE A1005      39.709  33.651 -31.489  1.00  0.390          C  
ATOM  15457  CG2 ILE A1005      41.344  31.762 -31.301  1.00  0.390          C  
ATOM  15458  CD1 ILE A1005      38.819  33.349 -30.302  1.00  0.390          C  
ATOM  15459  H   ILE A1005      41.961  34.641 -32.769  1.00  0.340          H  
ATOM  15460  HA  ILE A1005      41.327  31.959 -33.962  1.00  0.340          H  
ATOM  15461  HB  ILE A1005      39.456  31.823 -32.387  1.00  0.470          H  
ATOM  15462 1HG1 ILE A1005      40.518  34.215 -31.153  1.00  0.470          H  
ATOM  15463 2HG1 ILE A1005      39.129  34.238 -32.191  1.00  0.470          H  
ATOM  15464 1HG2 ILE A1005      40.920  31.444 -30.379  1.00  0.470          H  
ATOM  15465 2HG2 ILE A1005      41.736  30.899 -31.824  1.00  0.470          H  
ATOM  15466 3HG2 ILE A1005      42.163  32.445 -31.090  1.00  0.470          H  
ATOM  15467 1HD1 ILE A1005      38.477  34.282 -29.862  1.00  0.470          H  
ATOM  15468 2HD1 ILE A1005      37.960  32.761 -30.626  1.00  0.470          H  
ATOM  15469 3HD1 ILE A1005      39.371  32.807 -29.563  1.00  0.470          H  
ATOM  15470  N   GLY A1006      40.020  34.678 -34.905  1.00  0.290          N  
ATOM  15471  CA  GLY A1006      39.065  35.307 -35.805  1.00  0.300          C  
ATOM  15472  C   GLY A1006      39.663  35.469 -37.196  1.00  0.300          C  
ATOM  15473  O   GLY A1006      39.205  36.290 -37.982  1.00  0.310          O  
ATOM  15474  H   GLY A1006      40.807  35.263 -34.630  1.00  0.350          H  
ATOM  15475 1HA  GLY A1006      38.160  34.701 -35.865  1.00  0.360          H  
ATOM  15476 2HA  GLY A1006      38.774  36.271 -35.405  1.00  0.360          H  
ATOM  15477  N   LEU A1007      40.706  34.695 -37.475  1.00  0.310          N  
ATOM  15478  CA  LEU A1007      41.447  34.760 -38.723  1.00  0.320          C  
ATOM  15479  C   LEU A1007      40.705  34.234 -39.931  1.00  0.290          C  
ATOM  15480  O   LEU A1007      40.918  34.706 -41.044  1.00  0.290          O  
ATOM  15481  CB  LEU A1007      42.753  33.964 -38.526  1.00  0.440          C  
ATOM  15482  CG  LEU A1007      42.618  32.367 -38.406  1.00  0.440          C  
ATOM  15483  CD1 LEU A1007      42.735  31.670 -39.777  1.00  0.440          C  
ATOM  15484  CD2 LEU A1007      43.668  31.862 -37.495  1.00  0.440          C  
ATOM  15485  H   LEU A1007      41.014  34.052 -36.760  1.00  0.370          H  
ATOM  15486  HA  LEU A1007      41.695  35.796 -38.916  1.00  0.380          H  
ATOM  15487 1HB  LEU A1007      43.410  34.180 -39.372  1.00  0.530          H  
ATOM  15488 2HB  LEU A1007      43.242  34.328 -37.618  1.00  0.530          H  
ATOM  15489  HG  LEU A1007      41.644  32.123 -37.986  1.00  0.530          H  
ATOM  15490 1HD1 LEU A1007      42.632  30.600 -39.635  1.00  0.530          H  
ATOM  15491 2HD1 LEU A1007      42.002  31.974 -40.481  1.00  0.530          H  
ATOM  15492 3HD1 LEU A1007      43.714  31.890 -40.193  1.00  0.530          H  
ATOM  15493 1HD2 LEU A1007      43.578  30.796 -37.369  1.00  0.530          H  
ATOM  15494 2HD2 LEU A1007      44.636  32.101 -37.922  1.00  0.530          H  
ATOM  15495 3HD2 LEU A1007      43.565  32.342 -36.531  1.00  0.530          H  
ATOM  15496  N   ALA A1008      39.844  33.241 -39.761  1.00  0.270          N  
ATOM  15497  CA  ALA A1008      39.195  32.712 -40.944  1.00  0.260          C  
ATOM  15498  C   ALA A1008      38.292  33.779 -41.506  1.00  0.280          C  
ATOM  15499  O   ALA A1008      37.535  34.393 -40.756  1.00  0.290          O  
ATOM  15500  CB  ALA A1008      38.433  31.447 -40.616  1.00  0.370          C  
ATOM  15501  H   ALA A1008      39.654  32.863 -38.845  1.00  0.320          H  
ATOM  15502  HA  ALA A1008      39.954  32.483 -41.694  1.00  0.310          H  
ATOM  15503 1HB  ALA A1008      37.970  31.077 -41.522  1.00  0.440          H  
ATOM  15504 2HB  ALA A1008      39.121  30.693 -40.220  1.00  0.440          H  
ATOM  15505 3HB  ALA A1008      37.670  31.670 -39.875  1.00  0.440          H  
ATOM  15506  N   VAL A1009      38.277  33.921 -42.820  1.00  0.280          N  
ATOM  15507  CA  VAL A1009      37.403  34.881 -43.446  1.00  0.290          C  
ATOM  15508  C   VAL A1009      36.009  34.353 -43.465  1.00  0.300          C  
ATOM  15509  O   VAL A1009      35.787  33.211 -43.873  1.00  0.300          O  
ATOM  15510  CB  VAL A1009      37.840  35.210 -44.895  1.00  0.400          C  
ATOM  15511  CG1 VAL A1009      36.841  36.127 -45.579  1.00  0.400          C  
ATOM  15512  CG2 VAL A1009      39.126  35.875 -44.870  1.00  0.400          C  
ATOM  15513  H   VAL A1009      38.915  33.378 -43.388  1.00  0.340          H  
ATOM  15514  HA  VAL A1009      37.420  35.784 -42.877  1.00  0.350          H  
ATOM  15515  HB  VAL A1009      37.930  34.297 -45.451  1.00  0.480          H  
ATOM  15516 1HG1 VAL A1009      37.189  36.338 -46.588  1.00  0.480          H  
ATOM  15517 2HG1 VAL A1009      35.861  35.662 -45.634  1.00  0.480          H  
ATOM  15518 3HG1 VAL A1009      36.761  37.055 -45.017  1.00  0.480          H  
ATOM  15519 1HG2 VAL A1009      39.454  36.095 -45.877  1.00  0.480          H  
ATOM  15520 2HG2 VAL A1009      39.052  36.779 -44.316  1.00  0.480          H  
ATOM  15521 3HG2 VAL A1009      39.803  35.218 -44.398  1.00  0.480          H  
ATOM  15522  N   LYS A1010      35.086  35.163 -42.980  1.00  0.310          N  
ATOM  15523  CA  LYS A1010      33.692  34.814 -42.988  1.00  0.320          C  
ATOM  15524  C   LYS A1010      32.938  35.844 -43.800  1.00  0.340          C  
ATOM  15525  O   LYS A1010      33.402  36.972 -43.999  1.00  0.340          O  
ATOM  15526  CB  LYS A1010      33.123  34.665 -41.578  1.00  0.440          C  
ATOM  15527  CG  LYS A1010      33.723  33.494 -40.786  1.00  0.440          C  
ATOM  15528  CD  LYS A1010      33.000  33.307 -39.465  1.00  0.440          C  
ATOM  15529  CE  LYS A1010      33.567  32.138 -38.655  1.00  0.440          C  
ATOM  15530  NZ  LYS A1010      32.811  31.940 -37.368  1.00  0.440          N  
ATOM  15531  H   LYS A1010      35.364  36.067 -42.596  1.00  0.370          H  
ATOM  15532  HA  LYS A1010      33.576  33.859 -43.492  1.00  0.380          H  
ATOM  15533 1HB  LYS A1010      33.300  35.582 -41.017  1.00  0.530          H  
ATOM  15534 2HB  LYS A1010      32.042  34.514 -41.640  1.00  0.530          H  
ATOM  15535 1HG  LYS A1010      33.635  32.580 -41.378  1.00  0.530          H  
ATOM  15536 2HG  LYS A1010      34.785  33.683 -40.603  1.00  0.530          H  
ATOM  15537 1HD  LYS A1010      33.079  34.221 -38.876  1.00  0.530          H  
ATOM  15538 2HD  LYS A1010      31.943  33.110 -39.668  1.00  0.530          H  
ATOM  15539 1HE  LYS A1010      33.499  31.231 -39.246  1.00  0.530          H  
ATOM  15540 2HE  LYS A1010      34.614  32.335 -38.426  1.00  0.530          H  
ATOM  15541 1HZ  LYS A1010      33.200  31.147 -36.817  1.00  0.530          H  
ATOM  15542 2HZ  LYS A1010      32.870  32.776 -36.810  1.00  0.530          H  
ATOM  15543 3HZ  LYS A1010      31.845  31.743 -37.585  1.00  0.530          H  
ATOM  15544  N   LEU A1011      31.759  35.461 -44.228  1.00  0.340          N  
ATOM  15545  CA  LEU A1011      30.881  36.290 -45.019  1.00  0.360          C  
ATOM  15546  C   LEU A1011      29.853  36.991 -44.146  1.00  0.380          C  
ATOM  15547  O   LEU A1011      29.712  36.706 -42.956  1.00  0.380          O  
ATOM  15548  CB  LEU A1011      30.181  35.422 -46.063  1.00  0.500          C  
ATOM  15549  CG  LEU A1011      31.005  35.032 -47.329  1.00  0.500          C  
ATOM  15550  CD1 LEU A1011      32.104  33.987 -46.989  1.00  0.500          C  
ATOM  15551  CD2 LEU A1011      30.054  34.473 -48.354  1.00  0.500          C  
ATOM  15552  H   LEU A1011      31.482  34.495 -44.031  1.00  0.410          H  
ATOM  15553  HA  LEU A1011      31.480  37.047 -45.526  1.00  0.430          H  
ATOM  15554 1HB  LEU A1011      29.895  34.503 -45.570  1.00  0.600          H  
ATOM  15555 2HB  LEU A1011      29.275  35.919 -46.390  1.00  0.600          H  
ATOM  15556  HG  LEU A1011      31.492  35.913 -47.731  1.00  0.600          H  
ATOM  15557 1HD1 LEU A1011      32.632  33.731 -47.875  1.00  0.600          H  
ATOM  15558 2HD1 LEU A1011      32.810  34.370 -46.279  1.00  0.600          H  
ATOM  15559 3HD1 LEU A1011      31.642  33.092 -46.584  1.00  0.600          H  
ATOM  15560 1HD2 LEU A1011      30.599  34.208 -49.253  1.00  0.600          H  
ATOM  15561 2HD2 LEU A1011      29.561  33.587 -47.956  1.00  0.600          H  
ATOM  15562 3HD2 LEU A1011      29.303  35.220 -48.602  1.00  0.600          H  
ATOM  15563  N   ALA A1012      29.099  37.912 -44.740  1.00  0.420          N  
ATOM  15564  CA  ALA A1012      28.096  38.676 -43.998  1.00  0.450          C  
ATOM  15565  C   ALA A1012      27.070  37.787 -43.301  1.00  0.440          C  
ATOM  15566  O   ALA A1012      26.571  38.133 -42.232  1.00  0.450          O  
ATOM  15567  CB  ALA A1012      27.372  39.624 -44.933  1.00  0.620          C  
ATOM  15568  H   ALA A1012      29.247  38.116 -45.718  1.00  0.500          H  
ATOM  15569  HA  ALA A1012      28.616  39.253 -43.233  1.00  0.540          H  
ATOM  15570 1HB  ALA A1012      26.652  40.213 -44.363  1.00  0.740          H  
ATOM  15571 2HB  ALA A1012      28.091  40.293 -45.409  1.00  0.740          H  
ATOM  15572 3HB  ALA A1012      26.847  39.053 -45.697  1.00  0.740          H  
ATOM  15573  N   ASN A1013      26.745  36.640 -43.896  1.00  0.450          N  
ATOM  15574  CA  ASN A1013      25.763  35.740 -43.317  1.00  0.470          C  
ATOM  15575  C   ASN A1013      26.385  34.670 -42.409  1.00  0.500          C  
ATOM  15576  O   ASN A1013      25.702  33.728 -42.005  1.00  0.650          O  
ATOM  15577  CB  ASN A1013      24.992  35.071 -44.426  1.00  0.650          C  
ATOM  15578  CG  ASN A1013      25.889  34.185 -45.230  1.00  0.650          C  
ATOM  15579  OD1 ASN A1013      27.129  34.220 -45.050  1.00  0.650          O  
ATOM  15580  ND2 ASN A1013      25.306  33.383 -46.089  1.00  0.650          N  
ATOM  15581  H   ASN A1013      27.162  36.383 -44.781  1.00  0.540          H  
ATOM  15582  HA  ASN A1013      25.076  36.326 -42.706  1.00  0.560          H  
ATOM  15583 1HB  ASN A1013      24.182  34.474 -44.007  1.00  0.780          H  
ATOM  15584 2HB  ASN A1013      24.552  35.826 -45.076  1.00  0.780          H  
ATOM  15585 1HD2 ASN A1013      25.866  32.711 -46.620  1.00  0.780          H  
ATOM  15586 2HD2 ASN A1013      24.314  33.383 -46.185  1.00  0.780          H  
ATOM  15587  N   GLY A1014      27.674  34.805 -42.090  1.00  0.530          N  
ATOM  15588  CA  GLY A1014      28.376  33.865 -41.225  1.00  0.490          C  
ATOM  15589  C   GLY A1014      29.077  32.698 -41.935  1.00  0.440          C  
ATOM  15590  O   GLY A1014      29.747  31.903 -41.275  1.00  0.490          O  
ATOM  15591  H   GLY A1014      28.205  35.603 -42.445  1.00  0.640          H  
ATOM  15592 1HA  GLY A1014      29.118  34.422 -40.653  1.00  0.590          H  
ATOM  15593 2HA  GLY A1014      27.670  33.465 -40.501  1.00  0.590          H  
ATOM  15594  N   ASP A1015      28.886  32.547 -43.247  1.00  0.400          N  
ATOM  15595  CA  ASP A1015      29.509  31.446 -43.994  1.00  0.380          C  
ATOM  15596  C   ASP A1015      31.034  31.545 -43.992  1.00  0.340          C  
ATOM  15597  O   ASP A1015      31.575  32.651 -44.045  1.00  0.350          O  
ATOM  15598  CB  ASP A1015      29.034  31.440 -45.453  1.00  0.540          C  
ATOM  15599  CG  ASP A1015      27.564  31.040 -45.645  1.00  0.540          C  
ATOM  15600  OD1 ASP A1015      26.959  30.566 -44.722  1.00  0.540          O  
ATOM  15601  OD2 ASP A1015      27.047  31.191 -46.744  1.00  0.540          O  
ATOM  15602  H   ASP A1015      28.284  33.208 -43.748  1.00  0.480          H  
ATOM  15603  HA  ASP A1015      29.216  30.510 -43.537  1.00  0.460          H  
ATOM  15604 1HB  ASP A1015      29.164  32.417 -45.877  1.00  0.650          H  
ATOM  15605 2HB  ASP A1015      29.665  30.760 -46.020  1.00  0.650          H  
ATOM  15606  N   TYR A1016      31.760  30.418 -43.973  1.00  0.330          N  
ATOM  15607  CA  TYR A1016      33.215  30.516 -44.113  1.00  0.300          C  
ATOM  15608  C   TYR A1016      33.587  30.721 -45.567  1.00  0.320          C  
ATOM  15609  O   TYR A1016      33.005  30.106 -46.462  1.00  0.370          O  
ATOM  15610  CB  TYR A1016      33.956  29.244 -43.642  1.00  0.430          C  
ATOM  15611  CG  TYR A1016      34.170  29.021 -42.142  1.00  0.430          C  
ATOM  15612  CD1 TYR A1016      33.274  28.321 -41.357  1.00  0.430          C  
ATOM  15613  CD2 TYR A1016      35.342  29.488 -41.577  1.00  0.430          C  
ATOM  15614  CE1 TYR A1016      33.551  28.111 -40.019  1.00  0.430          C  
ATOM  15615  CE2 TYR A1016      35.610  29.265 -40.244  1.00  0.430          C  
ATOM  15616  CZ  TYR A1016      34.724  28.583 -39.472  1.00  0.430          C  
ATOM  15617  OH  TYR A1016      35.006  28.359 -38.146  1.00  0.430          O  
ATOM  15618  H   TYR A1016      31.337  29.491 -43.871  1.00  0.400          H  
ATOM  15619  HA  TYR A1016      33.576  31.375 -43.548  1.00  0.360          H  
ATOM  15620 1HB  TYR A1016      33.422  28.375 -44.027  1.00  0.520          H  
ATOM  15621 2HB  TYR A1016      34.937  29.231 -44.119  1.00  0.520          H  
ATOM  15622  HD1 TYR A1016      32.361  27.934 -41.778  1.00  0.520          H  
ATOM  15623  HD2 TYR A1016      36.054  30.027 -42.197  1.00  0.520          H  
ATOM  15624  HE1 TYR A1016      32.847  27.565 -39.397  1.00  0.520          H  
ATOM  15625  HE2 TYR A1016      36.530  29.622 -39.799  1.00  0.520          H  
ATOM  15626  HH  TYR A1016      34.254  27.895 -37.745  1.00  0.520          H  
ATOM  15627  N   ALA A1017      34.576  31.564 -45.811  1.00  0.310          N  
ATOM  15628  CA  ALA A1017      35.081  31.708 -47.156  1.00  0.320          C  
ATOM  15629  C   ALA A1017      35.883  30.442 -47.464  1.00  0.310          C  
ATOM  15630  O   ALA A1017      36.706  30.009 -46.637  1.00  0.330          O  
ATOM  15631  CB  ALA A1017      35.898  32.973 -47.287  1.00  0.440          C  
ATOM  15632  H   ALA A1017      34.991  32.094 -45.045  1.00  0.370          H  
ATOM  15633  HA  ALA A1017      34.234  31.754 -47.830  1.00  0.380          H  
ATOM  15634 1HB  ALA A1017      36.251  33.080 -48.297  1.00  0.530          H  
ATOM  15635 2HB  ALA A1017      35.278  33.811 -47.027  1.00  0.530          H  
ATOM  15636 3HB  ALA A1017      36.723  32.905 -46.610  1.00  0.530          H  
ATOM  15637  N   TYR A1018      35.671  29.881 -48.652  1.00  0.300          N  
ATOM  15638  CA  TYR A1018      36.290  28.624 -49.047  1.00  0.310          C  
ATOM  15639  C   TYR A1018      36.504  28.517 -50.556  1.00  0.320          C  
ATOM  15640  O   TYR A1018      35.657  28.930 -51.347  1.00  0.400          O  
ATOM  15641  CB  TYR A1018      35.390  27.467 -48.577  1.00  0.430          C  
ATOM  15642  CG  TYR A1018      35.921  26.051 -48.797  1.00  0.430          C  
ATOM  15643  CD1 TYR A1018      36.785  25.521 -47.878  1.00  0.430          C  
ATOM  15644  CD2 TYR A1018      35.528  25.284 -49.898  1.00  0.430          C  
ATOM  15645  CE1 TYR A1018      37.264  24.251 -48.016  1.00  0.430          C  
ATOM  15646  CE2 TYR A1018      36.017  23.994 -50.039  1.00  0.430          C  
ATOM  15647  CZ  TYR A1018      36.886  23.483 -49.083  1.00  0.430          C  
ATOM  15648  OH  TYR A1018      37.379  22.194 -49.176  1.00  0.430          O  
ATOM  15649  H   TYR A1018      35.031  30.350 -49.286  1.00  0.360          H  
ATOM  15650  HA  TYR A1018      37.246  28.569 -48.552  1.00  0.370          H  
ATOM  15651 1HB  TYR A1018      35.193  27.587 -47.508  1.00  0.520          H  
ATOM  15652 2HB  TYR A1018      34.426  27.543 -49.086  1.00  0.520          H  
ATOM  15653  HD1 TYR A1018      37.091  26.120 -47.033  1.00  0.520          H  
ATOM  15654  HD2 TYR A1018      34.840  25.692 -50.644  1.00  0.520          H  
ATOM  15655  HE1 TYR A1018      37.951  23.847 -47.273  1.00  0.520          H  
ATOM  15656  HE2 TYR A1018      35.718  23.385 -50.895  1.00  0.520          H  
ATOM  15657  HH  TYR A1018      38.062  22.067 -48.495  1.00  0.520          H  
ATOM  15658  N   LEU A1019      37.624  27.947 -50.975  1.00  0.430          N  
ATOM  15659  CA  LEU A1019      37.855  27.734 -52.396  1.00  0.420          C  
ATOM  15660  C   LEU A1019      37.654  26.291 -52.773  1.00  0.580          C  
ATOM  15661  O   LEU A1019      38.177  25.399 -52.104  1.00  1.030          O  
ATOM  15662  CB  LEU A1019      39.297  28.072 -52.749  1.00  0.590          C  
ATOM  15663  CG  LEU A1019      39.768  29.455 -52.432  1.00  0.590          C  
ATOM  15664  CD1 LEU A1019      41.219  29.503 -52.714  1.00  0.590          C  
ATOM  15665  CD2 LEU A1019      39.013  30.502 -53.273  1.00  0.590          C  
ATOM  15666  H   LEU A1019      38.309  27.650 -50.281  1.00  0.520          H  
ATOM  15667  HA  LEU A1019      37.159  28.333 -52.975  1.00  0.500          H  
ATOM  15668 1HB  LEU A1019      39.945  27.378 -52.212  1.00  0.710          H  
ATOM  15669 2HB  LEU A1019      39.439  27.906 -53.820  1.00  0.710          H  
ATOM  15670  HG  LEU A1019      39.627  29.645 -51.370  1.00  0.710          H  
ATOM  15671 1HD1 LEU A1019      41.617  30.460 -52.452  1.00  0.710          H  
ATOM  15672 2HD1 LEU A1019      41.690  28.755 -52.118  1.00  0.710          H  
ATOM  15673 3HD1 LEU A1019      41.403  29.301 -53.761  1.00  0.710          H  
ATOM  15674 1HD2 LEU A1019      39.392  31.477 -53.024  1.00  0.710          H  
ATOM  15675 2HD2 LEU A1019      39.171  30.309 -54.337  1.00  0.710          H  
ATOM  15676 3HD2 LEU A1019      37.951  30.469 -53.052  1.00  0.710          H  
ATOM  15677  N   ASN A1020      37.004  26.064 -53.905  1.00  0.690          N  
ATOM  15678  CA  ASN A1020      36.882  24.711 -54.413  1.00  0.860          C  
ATOM  15679  C   ASN A1020      37.999  24.456 -55.429  1.00  0.720          C  
ATOM  15680  O   ASN A1020      37.985  25.001 -56.536  1.00  1.290          O  
ATOM  15681  CB  ASN A1020      35.489  24.481 -54.964  1.00  1.140          C  
ATOM  15682  CG  ASN A1020      35.247  23.077 -55.452  1.00  1.140          C  
ATOM  15683  OD1 ASN A1020      35.954  22.562 -56.360  1.00  1.140          O  
ATOM  15684  ND2 ASN A1020      34.263  22.440 -54.847  1.00  1.140          N  
ATOM  15685  H   ASN A1020      36.565  26.834 -54.409  1.00  0.830          H  
ATOM  15686  HA  ASN A1020      37.032  24.012 -53.590  1.00  1.030          H  
ATOM  15687 1HB  ASN A1020      34.763  24.703 -54.179  1.00  1.360          H  
ATOM  15688 2HB  ASN A1020      35.306  25.176 -55.781  1.00  1.360          H  
ATOM  15689 1HD2 ASN A1020      34.026  21.503 -55.097  1.00  1.360          H  
ATOM  15690 2HD2 ASN A1020      33.756  22.898 -54.084  1.00  1.360          H  
ATOM  15691  N   ASP A1021      38.997  23.688 -55.005  1.00  0.530          N  
ATOM  15692  CA  ASP A1021      40.195  23.397 -55.814  1.00  0.870          C  
ATOM  15693  C   ASP A1021      40.886  22.153 -55.281  1.00  0.930          C  
ATOM  15694  O   ASP A1021      40.490  21.651 -54.236  1.00  1.550          O  
ATOM  15695  CB  ASP A1021      41.165  24.606 -55.782  1.00  1.080          C  
ATOM  15696  CG  ASP A1021      42.190  24.684 -56.967  1.00  1.080          C  
ATOM  15697  OD1 ASP A1021      42.462  23.657 -57.578  1.00  1.080          O  
ATOM  15698  OD2 ASP A1021      42.694  25.769 -57.238  1.00  1.080          O  
ATOM  15699  H   ASP A1021      38.874  23.265 -54.076  1.00  0.640          H  
ATOM  15700  HA  ASP A1021      39.887  23.211 -56.843  1.00  1.040          H  
ATOM  15701 1HB  ASP A1021      40.579  25.530 -55.785  1.00  1.300          H  
ATOM  15702 2HB  ASP A1021      41.723  24.589 -54.846  1.00  1.300          H  
ATOM  15703  N   SER A1022      41.962  21.708 -55.918  1.00  0.920          N  
ATOM  15704  CA  SER A1022      42.698  20.549 -55.415  1.00  0.940          C  
ATOM  15705  C   SER A1022      41.754  19.428 -55.000  1.00  0.820          C  
ATOM  15706  O   SER A1022      40.800  19.093 -55.708  1.00  0.870          O  
ATOM  15707  CB  SER A1022      43.564  20.960 -54.239  1.00  1.310          C  
ATOM  15708  OG  SER A1022      44.388  19.904 -53.827  1.00  1.310          O  
ATOM  15709  H   SER A1022      42.254  22.194 -56.768  1.00  1.100          H  
ATOM  15710  HA  SER A1022      43.342  20.178 -56.214  1.00  1.130          H  
ATOM  15711 1HB  SER A1022      44.180  21.809 -54.533  1.00  1.570          H  
ATOM  15712 2HB  SER A1022      42.939  21.286 -53.412  1.00  1.570          H  
ATOM  15713  HG  SER A1022      44.977  20.272 -53.151  1.00  1.570          H  
ATOM  15714  N   ASN A1023      42.012  18.877 -53.815  1.00  0.800          N  
ATOM  15715  CA  ASN A1023      41.129  17.897 -53.183  1.00  0.820          C  
ATOM  15716  C   ASN A1023      40.240  18.601 -52.149  1.00  0.880          C  
ATOM  15717  O   ASN A1023      39.545  17.975 -51.338  1.00  0.950          O  
ATOM  15718  CB  ASN A1023      41.936  16.785 -52.540  1.00  1.140          C  
ATOM  15719  CG  ASN A1023      42.637  15.919 -53.551  1.00  1.140          C  
ATOM  15720  OD1 ASN A1023      42.085  15.581 -54.605  1.00  1.140          O  
ATOM  15721  ND2 ASN A1023      43.857  15.550 -53.247  1.00  1.140          N  
ATOM  15722  H   ASN A1023      42.857  19.172 -53.337  1.00  0.960          H  
ATOM  15723  HA  ASN A1023      40.473  17.468 -53.942  1.00  0.980          H  
ATOM  15724 1HB  ASN A1023      42.678  17.219 -51.869  1.00  1.370          H  
ATOM  15725 2HB  ASN A1023      41.277  16.159 -51.939  1.00  1.370          H  
ATOM  15726 1HD2 ASN A1023      44.378  14.975 -53.879  1.00  1.370          H  
ATOM  15727 2HD2 ASN A1023      44.271  15.841 -52.385  1.00  1.370          H  
ATOM  15728  N   ASN A1024      40.253  19.927 -52.185  1.00  1.180          N  
ATOM  15729  CA  ASN A1024      39.501  20.767 -51.273  1.00  1.510          C  
ATOM  15730  C   ASN A1024      38.096  20.933 -51.828  1.00  1.310          C  
ATOM  15731  O   ASN A1024      37.747  21.952 -52.429  1.00  1.450          O  
ATOM  15732  CB  ASN A1024      40.193  22.103 -51.071  1.00  1.980          C  
ATOM  15733  CG  ASN A1024      41.544  21.942 -50.446  1.00  1.980          C  
ATOM  15734  OD1 ASN A1024      41.771  21.136 -49.535  1.00  1.980          O  
ATOM  15735  ND2 ASN A1024      42.478  22.705 -50.940  1.00  1.980          N  
ATOM  15736  H   ASN A1024      40.780  20.394 -52.918  1.00  1.420          H  
ATOM  15737  HA  ASN A1024      39.419  20.263 -50.309  1.00  1.810          H  
ATOM  15738 1HB  ASN A1024      40.296  22.624 -52.014  1.00  2.380          H  
ATOM  15739 2HB  ASN A1024      39.587  22.731 -50.428  1.00  2.380          H  
ATOM  15740 1HD2 ASN A1024      43.409  22.651 -50.582  1.00  2.380          H  
ATOM  15741 2HD2 ASN A1024      42.258  23.345 -51.680  1.00  2.380          H  
ATOM  15742  N   LYS A1025      37.324  19.862 -51.674  1.00  1.100          N  
ATOM  15743  CA  LYS A1025      35.966  19.714 -52.196  1.00  1.090          C  
ATOM  15744  C   LYS A1025      34.857  19.765 -51.149  1.00  0.750          C  
ATOM  15745  O   LYS A1025      33.737  19.337 -51.417  1.00  0.800          O  
ATOM  15746  CB  LYS A1025      35.875  18.394 -52.974  1.00  1.530          C  
ATOM  15747  CG  LYS A1025      36.784  18.300 -54.209  1.00  1.530          C  
ATOM  15748  CD  LYS A1025      36.301  19.243 -55.304  1.00  1.530          C  
ATOM  15749  CE  LYS A1025      37.130  19.166 -56.556  1.00  1.530          C  
ATOM  15750  NZ  LYS A1025      36.543  20.019 -57.623  1.00  1.530          N  
ATOM  15751  H   LYS A1025      37.780  19.072 -51.201  1.00  1.320          H  
ATOM  15752  HA  LYS A1025      35.780  20.545 -52.871  1.00  1.310          H  
ATOM  15753 1HB  LYS A1025      36.139  17.571 -52.310  1.00  1.840          H  
ATOM  15754 2HB  LYS A1025      34.849  18.233 -53.301  1.00  1.840          H  
ATOM  15755 1HG  LYS A1025      37.804  18.576 -53.938  1.00  1.840          H  
ATOM  15756 2HG  LYS A1025      36.791  17.279 -54.583  1.00  1.840          H  
ATOM  15757 1HD  LYS A1025      35.259  19.037 -55.545  1.00  1.840          H  
ATOM  15758 2HD  LYS A1025      36.381  20.265 -54.959  1.00  1.840          H  
ATOM  15759 1HE  LYS A1025      38.134  19.534 -56.324  1.00  1.840          H  
ATOM  15760 2HE  LYS A1025      37.203  18.139 -56.911  1.00  1.840          H  
ATOM  15761 1HZ  LYS A1025      37.125  19.991 -58.447  1.00  1.840          H  
ATOM  15762 2HZ  LYS A1025      35.618  19.689 -57.852  1.00  1.840          H  
ATOM  15763 3HZ  LYS A1025      36.471  20.988 -57.269  1.00  1.840          H  
ATOM  15764  N   ALA A1026      35.156  20.249 -49.944  1.00  0.540          N  
ATOM  15765  CA  ALA A1026      34.143  20.276 -48.884  1.00  0.350          C  
ATOM  15766  C   ALA A1026      32.906  21.112 -49.218  1.00  0.460          C  
ATOM  15767  O   ALA A1026      31.798  20.759 -48.805  1.00  0.780          O  
ATOM  15768  CB  ALA A1026      34.735  20.815 -47.602  1.00  0.570          C  
ATOM  15769  H   ALA A1026      36.092  20.606 -49.769  1.00  0.650          H  
ATOM  15770  HA  ALA A1026      33.816  19.253 -48.716  1.00  0.420          H  
ATOM  15771 1HB  ALA A1026      33.960  20.773 -46.861  1.00  0.680          H  
ATOM  15772 2HB  ALA A1026      35.584  20.207 -47.294  1.00  0.680          H  
ATOM  15773 3HB  ALA A1026      35.049  21.834 -47.740  1.00  0.680          H  
ATOM  15774  N   PHE A1027      33.081  22.214 -49.946  1.00  0.500          N  
ATOM  15775  CA  PHE A1027      31.983  23.114 -50.258  1.00  0.640          C  
ATOM  15776  C   PHE A1027      32.211  23.743 -51.617  1.00  0.590          C  
ATOM  15777  O   PHE A1027      33.232  23.500 -52.259  1.00  1.050          O  
ATOM  15778  CB  PHE A1027      31.892  24.251 -49.221  1.00  0.840          C  
ATOM  15779  CG  PHE A1027      31.757  23.778 -47.825  1.00  0.840          C  
ATOM  15780  CD1 PHE A1027      32.870  23.714 -47.007  1.00  0.840          C  
ATOM  15781  CD2 PHE A1027      30.545  23.347 -47.331  1.00  0.840          C  
ATOM  15782  CE1 PHE A1027      32.769  23.231 -45.740  1.00  0.840          C  
ATOM  15783  CE2 PHE A1027      30.447  22.861 -46.062  1.00  0.840          C  
ATOM  15784  CZ  PHE A1027      31.543  22.797 -45.261  1.00  0.840          C  
ATOM  15785  H   PHE A1027      34.005  22.449 -50.276  1.00  0.600          H  
ATOM  15786  HA  PHE A1027      31.051  22.548 -50.283  1.00  0.770          H  
ATOM  15787 1HB  PHE A1027      32.775  24.872 -49.289  1.00  1.010          H  
ATOM  15788 2HB  PHE A1027      31.042  24.888 -49.443  1.00  1.010          H  
ATOM  15789  HD1 PHE A1027      33.838  24.041 -47.393  1.00  1.010          H  
ATOM  15790  HD2 PHE A1027      29.660  23.379 -47.964  1.00  1.010          H  
ATOM  15791  HE1 PHE A1027      33.654  23.180 -45.125  1.00  1.010          H  
ATOM  15792  HE2 PHE A1027      29.496  22.521 -45.694  1.00  1.010          H  
ATOM  15793  HZ  PHE A1027      31.434  22.393 -44.253  1.00  1.010          H  
ATOM  15794  N   ASN A1028      31.272  24.569 -52.047  1.00  0.540          N  
ATOM  15795  CA  ASN A1028      31.420  25.290 -53.297  1.00  0.490          C  
ATOM  15796  C   ASN A1028      32.175  26.567 -52.991  1.00  0.460          C  
ATOM  15797  O   ASN A1028      32.137  27.050 -51.846  1.00  0.500          O  
ATOM  15798  CB  ASN A1028      30.073  25.577 -53.914  1.00  0.710          C  
ATOM  15799  CG  ASN A1028      29.388  24.326 -54.353  1.00  0.710          C  
ATOM  15800  OD1 ASN A1028      30.012  23.415 -54.911  1.00  0.710          O  
ATOM  15801  ND2 ASN A1028      28.108  24.253 -54.110  1.00  0.710          N  
ATOM  15802  H   ASN A1028      30.442  24.711 -51.490  1.00  0.650          H  
ATOM  15803  HA  ASN A1028      32.022  24.702 -53.992  1.00  0.590          H  
ATOM  15804 1HB  ASN A1028      29.443  26.092 -53.187  1.00  0.850          H  
ATOM  15805 2HB  ASN A1028      30.193  26.241 -54.770  1.00  0.850          H  
ATOM  15806 1HD2 ASN A1028      27.594  23.437 -54.379  1.00  0.850          H  
ATOM  15807 2HD2 ASN A1028      27.637  25.010 -53.657  1.00  0.850          H  
ATOM  15808  N   THR A1029      32.831  27.148 -53.992  1.00  0.430          N  
ATOM  15809  CA  THR A1029      33.538  28.377 -53.719  1.00  0.410          C  
ATOM  15810  C   THR A1029      32.586  29.409 -53.130  1.00  0.390          C  
ATOM  15811  O   THR A1029      31.545  29.734 -53.711  1.00  0.410          O  
ATOM  15812  CB  THR A1029      34.224  28.927 -54.986  1.00  0.580          C  
ATOM  15813  OG1 THR A1029      35.159  27.941 -55.495  1.00  0.580          O  
ATOM  15814  CG2 THR A1029      34.978  30.222 -54.662  1.00  0.580          C  
ATOM  15815  H   THR A1029      32.856  26.743 -54.916  1.00  0.520          H  
ATOM  15816  HA  THR A1029      34.303  28.157 -52.993  1.00  0.490          H  
ATOM  15817  HB  THR A1029      33.472  29.129 -55.746  1.00  0.700          H  
ATOM  15818  HG1 THR A1029      35.451  28.215 -56.381  1.00  0.700          H  
ATOM  15819 1HG2 THR A1029      35.445  30.577 -55.560  1.00  0.700          H  
ATOM  15820 2HG2 THR A1029      34.290  30.973 -54.295  1.00  0.700          H  
ATOM  15821 3HG2 THR A1029      35.732  30.030 -53.908  1.00  0.700          H  
ATOM  15822  N   THR A1030      32.982  29.908 -51.968  1.00  0.350          N  
ATOM  15823  CA  THR A1030      32.240  30.867 -51.171  1.00  0.330          C  
ATOM  15824  C   THR A1030      33.173  31.987 -50.728  1.00  0.320          C  
ATOM  15825  O   THR A1030      34.234  31.723 -50.169  1.00  0.360          O  
ATOM  15826  CB  THR A1030      31.633  30.109 -49.964  1.00  0.470          C  
ATOM  15827  OG1 THR A1030      30.769  29.061 -50.461  1.00  0.470          O  
ATOM  15828  CG2 THR A1030      30.855  31.024 -49.051  1.00  0.470          C  
ATOM  15829  H   THR A1030      33.875  29.564 -51.615  1.00  0.420          H  
ATOM  15830  HA  THR A1030      31.441  31.295 -51.776  1.00  0.400          H  
ATOM  15831  HB  THR A1030      32.443  29.649 -49.388  1.00  0.560          H  
ATOM  15832  HG1 THR A1030      31.327  28.381 -50.954  1.00  0.560          H  
ATOM  15833 1HG2 THR A1030      30.456  30.445 -48.223  1.00  0.560          H  
ATOM  15834 2HG2 THR A1030      31.513  31.782 -48.668  1.00  0.560          H  
ATOM  15835 3HG2 THR A1030      30.040  31.485 -49.600  1.00  0.560          H  
ATOM  15836  N   LEU A1031      32.808  33.242 -50.933  1.00  0.330          N  
ATOM  15837  CA  LEU A1031      33.719  34.298 -50.503  1.00  0.340          C  
ATOM  15838  C   LEU A1031      32.961  35.632 -50.431  1.00  0.350          C  
ATOM  15839  O   LEU A1031      31.892  35.742 -51.035  1.00  0.430          O  
ATOM  15840  CB  LEU A1031      34.934  34.347 -51.466  1.00  0.470          C  
ATOM  15841  CG  LEU A1031      34.772  34.984 -52.859  1.00  0.470          C  
ATOM  15842  CD1 LEU A1031      36.153  34.937 -53.547  1.00  0.470          C  
ATOM  15843  CD2 LEU A1031      33.712  34.277 -53.686  1.00  0.470          C  
ATOM  15844  H   LEU A1031      31.929  33.458 -51.388  1.00  0.400          H  
ATOM  15845  HA  LEU A1031      34.095  34.018 -49.532  1.00  0.410          H  
ATOM  15846 1HB  LEU A1031      35.736  34.872 -50.979  1.00  0.570          H  
ATOM  15847 2HB  LEU A1031      35.288  33.336 -51.636  1.00  0.570          H  
ATOM  15848  HG  LEU A1031      34.495  36.034 -52.743  1.00  0.570          H  
ATOM  15849 1HD1 LEU A1031      36.097  35.417 -54.523  1.00  0.570          H  
ATOM  15850 2HD1 LEU A1031      36.875  35.444 -52.937  1.00  0.570          H  
ATOM  15851 3HD1 LEU A1031      36.462  33.899 -53.673  1.00  0.570          H  
ATOM  15852 1HD2 LEU A1031      33.641  34.746 -54.647  1.00  0.570          H  
ATOM  15853 2HD2 LEU A1031      33.986  33.238 -53.808  1.00  0.570          H  
ATOM  15854 3HD2 LEU A1031      32.746  34.343 -53.218  1.00  0.570          H  
ATOM  15855  N   PRO A1032      33.459  36.646 -49.689  1.00  0.360          N  
ATOM  15856  CA  PRO A1032      32.935  38.003 -49.618  1.00  0.400          C  
ATOM  15857  C   PRO A1032      32.887  38.678 -50.978  1.00  0.400          C  
ATOM  15858  O   PRO A1032      33.787  38.478 -51.810  1.00  0.410          O  
ATOM  15859  CB  PRO A1032      33.942  38.706 -48.701  1.00  0.600          C  
ATOM  15860  CG  PRO A1032      34.524  37.613 -47.869  1.00  0.600          C  
ATOM  15861  CD  PRO A1032      34.578  36.412 -48.767  1.00  0.600          C  
ATOM  15862  HA  PRO A1032      31.931  37.987 -49.162  1.00  0.480          H  
ATOM  15863 1HB  PRO A1032      34.701  39.232 -49.300  1.00  0.720          H  
ATOM  15864 2HB  PRO A1032      33.425  39.473 -48.097  1.00  0.720          H  
ATOM  15865 1HG  PRO A1032      35.513  37.912 -47.529  1.00  0.720          H  
ATOM  15866 2HG  PRO A1032      33.918  37.446 -46.960  1.00  0.720          H  
ATOM  15867 1HD  PRO A1032      35.521  36.367 -49.291  1.00  0.720          H  
ATOM  15868 2HD  PRO A1032      34.403  35.560 -48.134  1.00  0.720          H  
ATOM  15869  N   GLU A1033      31.863  39.514 -51.148  1.00  0.460          N  
ATOM  15870  CA  GLU A1033      31.570  40.311 -52.339  1.00  0.510          C  
ATOM  15871  C   GLU A1033      32.700  41.199 -52.867  1.00  0.530          C  
ATOM  15872  O   GLU A1033      32.608  41.710 -53.979  1.00  0.570          O  
ATOM  15873  CB  GLU A1033      30.346  41.186 -52.043  1.00  0.690          C  
ATOM  15874  CG  GLU A1033      30.555  42.207 -50.907  1.00  0.690          C  
ATOM  15875  CD  GLU A1033      30.321  41.621 -49.525  1.00  0.690          C  
ATOM  15876  OE1 GLU A1033      30.084  40.430 -49.432  1.00  0.690          O  
ATOM  15877  OE2 GLU A1033      30.396  42.347 -48.571  1.00  0.690          O  
ATOM  15878  H   GLU A1033      31.190  39.596 -50.379  1.00  0.550          H  
ATOM  15879  HA  GLU A1033      31.298  39.616 -53.129  1.00  0.610          H  
ATOM  15880 1HB  GLU A1033      30.076  41.743 -52.941  1.00  0.830          H  
ATOM  15881 2HB  GLU A1033      29.499  40.553 -51.784  1.00  0.830          H  
ATOM  15882 1HG  GLU A1033      31.558  42.612 -50.951  1.00  0.830          H  
ATOM  15883 2HG  GLU A1033      29.863  43.033 -51.061  1.00  0.830          H  
ATOM  15884  N   THR A1034      33.782  41.370 -52.106  1.00  0.530          N  
ATOM  15885  CA  THR A1034      34.870  42.201 -52.582  1.00  0.570          C  
ATOM  15886  C   THR A1034      35.894  41.370 -53.336  1.00  0.530          C  
ATOM  15887  O   THR A1034      36.697  41.923 -54.081  1.00  0.660          O  
ATOM  15888  CB  THR A1034      35.606  42.858 -51.420  1.00  0.780          C  
ATOM  15889  OG1 THR A1034      36.243  41.847 -50.675  1.00  0.780          O  
ATOM  15890  CG2 THR A1034      34.619  43.562 -50.517  1.00  0.780          C  
ATOM  15891  H   THR A1034      33.831  40.952 -51.187  1.00  0.640          H  
ATOM  15892  HA  THR A1034      34.473  42.964 -53.253  1.00  0.680          H  
ATOM  15893  HB  THR A1034      36.344  43.566 -51.795  1.00  0.940          H  
ATOM  15894  HG1 THR A1034      37.063  41.594 -51.120  1.00  0.940          H  
ATOM  15895 1HG2 THR A1034      35.156  44.011 -49.680  1.00  0.940          H  
ATOM  15896 2HG2 THR A1034      34.103  44.339 -51.079  1.00  0.940          H  
ATOM  15897 3HG2 THR A1034      33.890  42.854 -50.132  1.00  0.940          H  
ATOM  15898  N   MET A1035      35.894  40.044 -53.117  1.00  0.440          N  
ATOM  15899  CA  MET A1035      36.827  39.161 -53.806  1.00  0.430          C  
ATOM  15900  C   MET A1035      36.084  38.439 -54.935  1.00  0.400          C  
ATOM  15901  O   MET A1035      36.688  38.026 -55.930  1.00  0.430          O  
ATOM  15902  CB  MET A1035      37.500  38.178 -52.842  1.00  0.610          C  
ATOM  15903  CG  MET A1035      38.485  38.818 -51.849  1.00  0.610          C  
ATOM  15904  SD  MET A1035      39.496  37.600 -50.894  1.00  0.610          S  
ATOM  15905  CE  MET A1035      38.332  36.836 -49.760  1.00  0.610          C  
ATOM  15906  H   MET A1035      35.215  39.628 -52.481  1.00  0.530          H  
ATOM  15907  HA  MET A1035      37.611  39.767 -54.261  1.00  0.520          H  
ATOM  15908 1HB  MET A1035      36.723  37.684 -52.258  1.00  0.730          H  
ATOM  15909 2HB  MET A1035      38.040  37.421 -53.410  1.00  0.730          H  
ATOM  15910 1HG  MET A1035      39.161  39.470 -52.397  1.00  0.730          H  
ATOM  15911 2HG  MET A1035      37.928  39.431 -51.145  1.00  0.730          H  
ATOM  15912 1HE  MET A1035      38.841  36.120 -49.145  1.00  0.730          H  
ATOM  15913 2HE  MET A1035      37.882  37.587 -49.128  1.00  0.730          H  
ATOM  15914 3HE  MET A1035      37.563  36.333 -50.332  1.00  0.730          H  
ATOM  15915  N   SER A1036      34.773  38.268 -54.754  1.00  0.450          N  
ATOM  15916  CA  SER A1036      33.908  37.602 -55.721  1.00  0.500          C  
ATOM  15917  C   SER A1036      33.880  38.381 -57.035  1.00  0.810          C  
ATOM  15918  O   SER A1036      33.892  39.614 -57.033  1.00  1.720          O  
ATOM  15919  CB  SER A1036      32.509  37.476 -55.172  1.00  0.680          C  
ATOM  15920  OG  SER A1036      31.663  36.855 -56.094  1.00  0.680          O  
ATOM  15921  H   SER A1036      34.351  38.588 -53.881  1.00  0.540          H  
ATOM  15922  HA  SER A1036      34.304  36.609 -55.922  1.00  0.600          H  
ATOM  15923 1HB  SER A1036      32.523  36.921 -54.235  1.00  0.820          H  
ATOM  15924 2HB  SER A1036      32.133  38.467 -54.953  1.00  0.820          H  
ATOM  15925  HG  SER A1036      30.815  36.777 -55.650  1.00  0.820          H  
ATOM  15926  N   SER A1037      33.842  37.671 -58.155  1.00  1.160          N  
ATOM  15927  CA  SER A1037      33.821  38.292 -59.478  1.00  1.690          C  
ATOM  15928  C   SER A1037      32.485  38.933 -59.863  1.00  1.660          C  
ATOM  15929  O   SER A1037      31.442  38.715 -59.222  1.00  1.960          O  
ATOM  15930  CB  SER A1037      34.223  37.273 -60.533  1.00  2.150          C  
ATOM  15931  OG  SER A1037      33.265  36.281 -60.623  1.00  2.150          O  
ATOM  15932  H   SER A1037      33.820  36.663 -58.093  1.00  1.390          H  
ATOM  15933  HA  SER A1037      34.558  39.082 -59.486  1.00  2.030          H  
ATOM  15934 1HB  SER A1037      34.328  37.762 -61.500  1.00  2.580          H  
ATOM  15935 2HB  SER A1037      35.189  36.834 -60.279  1.00  2.580          H  
ATOM  15936  HG  SER A1037      33.396  35.820 -61.506  1.00  2.580          H  
ATOM  15937  N   ALA A1038      32.536  39.715 -60.958  1.00  2.280          N  
ATOM  15938  CA  ALA A1038      31.409  40.447 -61.550  1.00  2.810          C  
ATOM  15939  C   ALA A1038      30.286  39.504 -61.925  1.00  2.980          C  
ATOM  15940  O   ALA A1038      29.110  39.856 -61.898  1.00  2.840          O  
ATOM  15941  CB  ALA A1038      31.864  41.192 -62.783  1.00  3.720          C  
ATOM  15942  H   ALA A1038      33.441  39.817 -61.402  1.00  2.740          H  
ATOM  15943  HA  ALA A1038      31.041  41.161 -60.820  1.00  3.370          H  
ATOM  15944 1HB  ALA A1038      31.024  41.737 -63.199  1.00  4.470          H  
ATOM  15945 2HB  ALA A1038      32.652  41.879 -62.517  1.00  4.470          H  
ATOM  15946 3HB  ALA A1038      32.235  40.484 -63.523  1.00  4.470          H  
ATOM  15947  N   ASP A1039      30.675  38.266 -62.183  1.00  3.780          N  
ATOM  15948  CA  ASP A1039      29.856  37.142 -62.591  1.00  4.380          C  
ATOM  15949  C   ASP A1039      28.724  36.903 -61.595  1.00  4.260          C  
ATOM  15950  O   ASP A1039      27.697  36.318 -61.946  1.00  4.700          O  
ATOM  15951  CB  ASP A1039      30.738  35.910 -62.550  1.00  5.890          C  
ATOM  15952  CG  ASP A1039      31.883  35.964 -63.526  1.00  5.890          C  
ATOM  15953  OD1 ASP A1039      31.827  36.711 -64.469  1.00  5.890          O  
ATOM  15954  OD2 ASP A1039      32.887  35.342 -63.236  1.00  5.890          O  
ATOM  15955  H   ASP A1039      31.672  38.099 -62.142  1.00  4.540          H  
ATOM  15956  HA  ASP A1039      29.451  37.324 -63.586  1.00  5.260          H  
ATOM  15957 1HB  ASP A1039      31.113  35.784 -61.557  1.00  7.070          H  
ATOM  15958 2HB  ASP A1039      30.133  35.032 -62.770  1.00  7.070          H  
ATOM  15959  N   TYR A1040      28.954  37.286 -60.339  1.00  4.110          N  
ATOM  15960  CA  TYR A1040      27.992  37.110 -59.273  1.00  4.370          C  
ATOM  15961  C   TYR A1040      27.488  38.464 -58.778  1.00  4.750          C  
ATOM  15962  O   TYR A1040      26.305  38.616 -58.481  1.00  4.930          O  
ATOM  15963  CB  TYR A1040      28.649  36.318 -58.155  1.00  6.010          C  
ATOM  15964  CG  TYR A1040      29.124  34.988 -58.657  1.00  6.010          C  
ATOM  15965  CD1 TYR A1040      30.461  34.816 -58.964  1.00  6.010          C  
ATOM  15966  CD2 TYR A1040      28.230  33.954 -58.846  1.00  6.010          C  
ATOM  15967  CE1 TYR A1040      30.898  33.616 -59.459  1.00  6.010          C  
ATOM  15968  CE2 TYR A1040      28.674  32.747 -59.337  1.00  6.010          C  
ATOM  15969  CZ  TYR A1040      30.006  32.577 -59.643  1.00  6.010          C  
ATOM  15970  OH  TYR A1040      30.451  31.373 -60.145  1.00  6.010          O  
ATOM  15971  H   TYR A1040      29.838  37.742 -60.125  1.00  4.930          H  
ATOM  15972  HA  TYR A1040      27.135  36.557 -59.658  1.00  5.240          H  
ATOM  15973 1HB  TYR A1040      29.508  36.873 -57.770  1.00  7.220          H  
ATOM  15974 2HB  TYR A1040      27.948  36.161 -57.339  1.00  7.220          H  
ATOM  15975  HD1 TYR A1040      31.170  35.640 -58.825  1.00  7.220          H  
ATOM  15976  HD2 TYR A1040      27.174  34.092 -58.611  1.00  7.220          H  
ATOM  15977  HE1 TYR A1040      31.945  33.489 -59.711  1.00  7.220          H  
ATOM  15978  HE2 TYR A1040      27.972  31.929 -59.489  1.00  7.220          H  
ATOM  15979  HH  TYR A1040      29.702  30.789 -60.290  1.00  7.220          H  
ATOM  15980  N   TYR A1041      28.390  39.451 -58.673  1.00  5.290          N  
ATOM  15981  CA  TYR A1041      27.997  40.780 -58.203  1.00  6.060          C  
ATOM  15982  C   TYR A1041      26.937  41.457 -59.077  1.00  6.490          C  
ATOM  15983  O   TYR A1041      25.977  42.037 -58.563  1.00  6.960          O  
ATOM  15984  CB  TYR A1041      29.216  41.704 -58.104  1.00  8.180          C  
ATOM  15985  CG  TYR A1041      28.865  43.151 -57.756  1.00  8.180          C  
ATOM  15986  CD1 TYR A1041      28.594  43.537 -56.439  1.00  8.180          C  
ATOM  15987  CD2 TYR A1041      28.815  44.092 -58.770  1.00  8.180          C  
ATOM  15988  CE1 TYR A1041      28.277  44.870 -56.157  1.00  8.180          C  
ATOM  15989  CE2 TYR A1041      28.501  45.402 -58.496  1.00  8.180          C  
ATOM  15990  CZ  TYR A1041      28.236  45.804 -57.200  1.00  8.180          C  
ATOM  15991  OH  TYR A1041      27.935  47.140 -56.959  1.00  8.180          O  
ATOM  15992  H   TYR A1041      29.370  39.262 -58.891  1.00  6.350          H  
ATOM  15993  HA  TYR A1041      27.574  40.673 -57.209  1.00  7.270          H  
ATOM  15994 1HB  TYR A1041      29.905  41.323 -57.346  1.00  9.810          H  
ATOM  15995 2HB  TYR A1041      29.743  41.704 -59.045  1.00  9.810          H  
ATOM  15996  HD1 TYR A1041      28.631  42.801 -55.635  1.00  9.810          H  
ATOM  15997  HD2 TYR A1041      29.023  43.790 -59.790  1.00  9.810          H  
ATOM  15998  HE1 TYR A1041      28.068  45.182 -55.135  1.00  9.810          H  
ATOM  15999  HE2 TYR A1041      28.468  46.132 -59.303  1.00  9.810          H  
ATOM  16000  HH  TYR A1041      28.010  47.364 -56.000  1.00  9.810          H  
ATOM  16001  N   ALA A1042      27.166  41.481 -60.393  1.00  6.610          N  
ATOM  16002  CA  ALA A1042      26.268  42.141 -61.327  1.00  7.340          C  
ATOM  16003  C   ALA A1042      24.918  41.444 -61.389  1.00  7.750          C  
ATOM  16004  O   ALA A1042      24.852  40.221 -61.399  1.00  7.910          O  
ATOM  16005  CB  ALA A1042      26.896  42.157 -62.712  1.00  9.980          C  
ATOM  16006  H   ALA A1042      27.969  40.982 -60.779  1.00  7.930          H  
ATOM  16007  HA  ALA A1042      26.111  43.161 -60.983  1.00  8.810          H  
ATOM  16008 1HB  ALA A1042      26.230  42.668 -63.408  1.00 11.980          H  
ATOM  16009 2HB  ALA A1042      27.854  42.670 -62.670  1.00 11.980          H  
ATOM  16010 3HB  ALA A1042      27.051  41.128 -63.046  1.00 11.980          H  
ATOM  16011  N   ASN A1043      23.850  42.218 -61.551  1.00  8.150          N  
ATOM  16012  CA  ASN A1043      22.540  41.605 -61.728  1.00  8.780          C  
ATOM  16013  C   ASN A1043      22.438  41.152 -63.173  1.00  9.440          C  
ATOM  16014  O   ASN A1043      22.796  41.906 -64.081  1.00  9.840          O  
ATOM  16015  CB  ASN A1043      21.435  42.585 -61.393  1.00 12.040          C  
ATOM  16016  CG  ASN A1043      21.413  42.973 -59.939  1.00 12.040          C  
ATOM  16017  OD1 ASN A1043      21.599  42.151 -59.036  1.00 12.040          O  
ATOM  16018  ND2 ASN A1043      21.187  44.237 -59.692  1.00 12.040          N  
ATOM  16019  H   ASN A1043      23.948  43.221 -61.533  1.00  9.780          H  
ATOM  16020  HA  ASN A1043      22.457  40.719 -61.092  1.00 10.540          H  
ATOM  16021 1HB  ASN A1043      21.549  43.484 -61.999  1.00 14.450          H  
ATOM  16022 2HB  ASN A1043      20.473  42.137 -61.650  1.00 14.450          H  
ATOM  16023 1HD2 ASN A1043      21.160  44.564 -58.747  1.00 14.450          H  
ATOM  16024 2HD2 ASN A1043      21.038  44.878 -60.446  1.00 14.450          H  
ATOM  16025  N   ILE A1044      21.977  39.923 -63.391  1.00  9.780          N  
ATOM  16026  CA  ILE A1044      21.855  39.408 -64.752  1.00 10.590          C  
ATOM  16027  C   ILE A1044      20.466  38.830 -65.009  1.00 11.520          C  
ATOM  16028  O   ILE A1044      19.721  38.535 -64.080  1.00 11.690          O  
ATOM  16029  CB  ILE A1044      22.953  38.360 -65.060  1.00 14.500          C  
ATOM  16030  CG1 ILE A1044      22.795  37.144 -64.129  1.00 14.500          C  
ATOM  16031  CG2 ILE A1044      24.350  39.018 -64.882  1.00 14.500          C  
ATOM  16032  CD1 ILE A1044      23.635  35.937 -64.477  1.00 14.500          C  
ATOM  16033  H   ILE A1044      21.688  39.344 -62.589  1.00 11.740          H  
ATOM  16034  HA  ILE A1044      21.993  40.234 -65.449  1.00 12.710          H  
ATOM  16035  HB  ILE A1044      22.843  38.015 -66.089  1.00 17.400          H  
ATOM  16036 1HG1 ILE A1044      23.045  37.455 -63.111  1.00 17.400          H  
ATOM  16037 2HG1 ILE A1044      21.781  36.841 -64.145  1.00 17.400          H  
ATOM  16038 1HG2 ILE A1044      25.141  38.316 -65.114  1.00 17.400          H  
ATOM  16039 2HG2 ILE A1044      24.427  39.874 -65.553  1.00 17.400          H  
ATOM  16040 3HG2 ILE A1044      24.474  39.357 -63.854  1.00 17.400          H  
ATOM  16041 1HD1 ILE A1044      23.431  35.143 -63.757  1.00 17.400          H  
ATOM  16042 2HD1 ILE A1044      23.381  35.591 -65.479  1.00 17.400          H  
ATOM  16043 3HD1 ILE A1044      24.691  36.184 -64.439  1.00 17.400          H  
ATOM  16044  N   GLU A1045      20.142  38.579 -66.270  1.00 12.210          N  
ATOM  16045  CA  GLU A1045      18.843  38.013 -66.630  1.00 13.190          C  
ATOM  16046  C   GLU A1045      18.559  36.661 -65.968  1.00 13.480          C  
ATOM  16047  O   GLU A1045      17.413  36.349 -65.651  1.00 14.230          O  
ATOM  16048  CB  GLU A1045      18.762  37.875 -68.150  1.00 18.070          C  
ATOM  16049  CG  GLU A1045      18.790  39.214 -68.898  1.00 18.070          C  
ATOM  16050  CD  GLU A1045      20.190  39.761 -69.093  1.00 18.070          C  
ATOM  16051  OE1 GLU A1045      21.128  39.121 -68.651  1.00 18.070          O  
ATOM  16052  OE2 GLU A1045      20.324  40.813 -69.658  1.00 18.070          O  
ATOM  16053  H   GLU A1045      20.796  38.825 -67.018  1.00 14.650          H  
ATOM  16054  HA  GLU A1045      18.073  38.712 -66.305  1.00 15.830          H  
ATOM  16055 1HB  GLU A1045      19.590  37.259 -68.507  1.00 21.690          H  
ATOM  16056 2HB  GLU A1045      17.839  37.360 -68.416  1.00 21.690          H  
ATOM  16057 1HG  GLU A1045      18.324  39.081 -69.875  1.00 21.690          H  
ATOM  16058 2HG  GLU A1045      18.197  39.938 -68.341  1.00 21.690          H  
ATOM  16059  N   ASP A1046      19.609  35.886 -65.712  1.00 12.990          N  
ATOM  16060  CA  ASP A1046      19.486  34.567 -65.111  1.00 13.390          C  
ATOM  16061  C   ASP A1046      19.715  34.540 -63.589  1.00 13.300          C  
ATOM  16062  O   ASP A1046      19.845  33.451 -63.021  1.00 13.600          O  
ATOM  16063  CB  ASP A1046      20.493  33.623 -65.766  1.00 18.590          C  
ATOM  16064  CG  ASP A1046      20.225  33.383 -67.250  1.00 18.590          C  
ATOM  16065  OD1 ASP A1046      19.089  33.238 -67.637  1.00 18.590          O  
ATOM  16066  OD2 ASP A1046      21.178  33.372 -67.990  1.00 18.590          O  
ATOM  16067  H   ASP A1046      20.521  36.191 -66.022  1.00 15.590          H  
ATOM  16068  HA  ASP A1046      18.479  34.199 -65.306  1.00 16.070          H  
ATOM  16069 1HB  ASP A1046      21.494  34.026 -65.650  1.00 22.300          H  
ATOM  16070 2HB  ASP A1046      20.472  32.662 -65.252  1.00 22.300          H  
ATOM  16071  N   ASP A1047      19.775  35.710 -62.932  1.00 12.980          N  
ATOM  16072  CA  ASP A1047      20.036  35.794 -61.485  1.00 12.980          C  
ATOM  16073  C   ASP A1047      19.950  37.258 -61.016  1.00 12.590          C  
ATOM  16074  O   ASP A1047      20.938  38.005 -61.029  1.00 12.430          O  
ATOM  16075  OXT ASP A1047      18.853  37.715 -60.685  1.00 19.470          O  
ATOM  16076  CB  ASP A1047      21.440  35.231 -61.130  1.00 17.520          C  
ATOM  16077  CG  ASP A1047      21.695  34.941 -59.601  1.00 17.520          C  
ATOM  16078  OD1 ASP A1047      20.810  35.129 -58.794  1.00 17.520          O  
ATOM  16079  OD2 ASP A1047      22.800  34.521 -59.279  1.00 17.520          O  
ATOM  16080  H   ASP A1047      19.637  36.589 -63.443  1.00 15.580          H  
ATOM  16081  HA  ASP A1047      19.276  35.215 -60.958  1.00 15.580          H  
ATOM  16082 1HB  ASP A1047      21.632  34.315 -61.676  1.00 21.030          H  
ATOM  16083 2HB  ASP A1047      22.190  35.946 -61.447  1.00 21.030          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 -6367.45 666.995 4480.67 -343.099 106.197 258.739 2304.76 -2532.6 -13.4296 -95.4784 -2174.18 -374.899 -405.488 -305.008 -334.686 -147.35 0 22.0401 72.4055 392.126 1054 -260.683 244.333 -173.719 -43.2704 668.605 -3300.46
MET:NtermProteinFull_1 -6.61145 0.83422 0.54188 -0.49512 0.0921 0.17137 0.12276 -0.96159 -0.03336 -0.09964 -0.74187 0.9083 0 0 0 0 0 -0.00626 0.06385 1.71853 0 0 0 0.60916 0 0.23649 -3.65061
GLN_2 -3.81765 0.10144 4.23168 -0.69619 0.11657 0.48438 2.59663 -2.07023 -0 -0 -3.41068 -0.24922 0 0 -0.99375 0 0 0.00026 0.0244 0 2.86993 0.19581 0 -0.18838 0.01028 0.47105 -0.3237
ALA_3 -3.71528 0.35254 1.67098 -0.02521 0.00012 0 0.96274 -1.44282 -0.00481 -0.01392 -1.59914 -0.25221 0 0 -0.99375 0 0 0.17164 0 0 0 0.03328 0 1.8394 -0.19035 0.5229 -2.68389
ASN_4 -3.44312 0.31908 4.0789 -0.30746 0.08225 0.54686 2.25799 -1.90895 -0.00996 -0.07432 -2.26565 -0.84731 0 0 0 0 0 0.22818 0.00348 0 1.87812 -0.74391 0 -0.93687 0.07139 0.60131 -0.46999
ASP_5 -2.01065 0.40456 3.05901 -0.11175 0.00049 0.34743 1.04594 -1.3925 -0.00996 -0.07432 -1.12133 -1.05038 0 0 -0.43213 0 0 -0.12429 0.09055 0 3.26016 0.26437 0 -2.3716 1.03861 0.73861 1.55082
GLY_6 -1.78296 0.17518 2.30316 -5e-05 0 0 0.51001 -1.13522 -0.00648 -0.02041 -1.21496 -0.39202 0 0 -0.43213 0 0 -0.09497 0 0 0 0.2188 0 0.83697 0.76926 0.55464 0.28882
HIS_D_7 -6.15489 0.6113 5.21995 -0.41612 0.01293 0.47894 3.39027 -2.73321 -0.00443 -0.01279 -2.99721 -0.22575 0 0 0 -0.67687 0 -0.02843 0.00188 0 2.34288 0.05967 0 -0.45461 0.07456 0.28751 -1.22442
TRP_8 -8.5711 1.21411 2.96838 -0.78854 0.11224 0.3852 1.25983 -2.4867 -0.00702 -0.03172 -1.64444 -0.36027 0 0 0 0 0 0.05566 0.00893 0 2.66615 -0.14984 0 1.6906 0.55118 0.52665 -2.60069
TYR_9 -6.04814 0.50621 3.63275 -0.61641 0.06122 0.29865 2.3682 -2.21162 -0.03297 -0.09851 -3.54349 -0.13183 0 0 0 0 0 -0.079 0.01785 0 2.41988 0.05804 0.00083 1.2797 0.42209 0.74307 -0.95348
LEU_10 -7.751 1.19366 2.95059 -0.55661 0.19448 0.17417 2.22878 -2.36781 -0.00633 -0.02874 -1.20611 0.09805 0 0 0 0 0 0.05357 0.05883 0.47102 0 -0.02223 0 0.18072 0.15082 0.72299 -3.46115
PHE_11 -4.69941 0.27373 2.77964 -0.8549 0.06689 0.11383 0.80339 -1.98632 -0 -0 -0.68133 -0.4764 0 0 0 0 0 0.02855 0.00745 0 2.07366 0.10256 0 1.0402 -0.05697 0.64668 -0.81876
THR_12 -5.95601 0.6094 5.99716 -0.16142 0.04946 0.05695 3.84324 -3.15768 -0.00025 -0.00124 -2.73214 -0.32264 0 0 0 0 0 0.15462 0.00035 0.26792 0 -0.2058 2.32965 -1.0874 -0.20876 0.66363 0.13903
ALA_13 -1.87988 0.37122 1.45311 -0.02525 0.0007 0 0.45178 -0.94194 -0 -0 0.48861 -0.39565 0 0 0 0 0 -0.11142 0 0 0 -0.22197 0 1.8394 0.11291 0.52162 1.66325
ASP_14 -2.3582 0.43009 2.18559 -0.1148 0.00707 0.3497 0.66483 -1.13886 -0 -0 0.06149 -0.47356 0 0 0 0 0 -0.11508 0.0118 0 1.79849 -0.01795 0 -2.3716 -0.12042 0.28935 -0.91208
GLY_15 -1.91379 0.32513 1.85575 -6e-05 0 0 0.93689 -1.04018 -0.01822 -0.11395 -0.69417 -0.33997 0 0 0 0 0 -0.02113 0 0 0 -1.53826 0 0.83697 0.36826 0.16216 -1.19457
THR_16 -4.15391 0.15472 4.06865 -0.22148 0.13939 0.09399 2.47283 -2.19747 -0.0248 -0.14392 -2.69696 -0.67843 0 0 -0.7731 0 0 0.29162 0.07329 0.23195 0 0.12641 4.19975 -1.0874 0.65964 0.39628 0.93102
ALA_17 -3.58962 0.25116 1.45249 -0.0212 0 0 0.91674 -1.30188 -0 -0 -1.63423 -0.21092 0 0 -0.7731 0 0 0.00877 0 0 0 -0.08175 0 1.8394 -0.11099 0.64342 -2.61172
ALA_18 -4.46899 0.40418 3.40551 -0.02115 0 0 1.86831 -2.01667 -0 -0 -0.80511 -0.39708 0 0 0 0 0 0.09393 0 0 0 -0.49822 0 1.8394 -0.22809 0.44092 -0.38305
SER_19 -3.97429 0.75983 2.88075 -0.0373 0 0.08262 1.32142 -1.43829 -0.02849 -0.28825 -1.89263 -0.12269 0 0 -0.37015 0 0 0.09061 0.00088 0.8969 0 -0.10706 0.66235 -0.77834 -0.28715 0.27066 -2.35864
ARG_20 -7.75091 0.78678 6.65364 -0.76496 0.10899 0.50027 3.29696 -3.32569 -0.00613 -0.08548 -3.47701 -0.08327 0 0 -0.37015 0 0 0.31141 0.08115 2.09428 0 -0.05395 0 -1.2888 -0.19656 0.64413 -2.92532
VAL_21 -5.89071 0.65707 -0.56971 -0.24796 0.14354 0.04661 0.39635 -1.04747 -0.00613 -0.10809 -0.08589 -0.18691 0 0 0 0 0 0.16143 0.00638 0.29119 0 -0.61816 0 1.9342 -0.072 1.04267 -4.15359
ALA_22 -4.75972 0.36646 2.06325 -0.01903 0 0 1.94498 -1.77216 -0 -0 -1.89593 -0.36097 0 0 0 0 0 0.19649 0 0 0 -0.42826 0 1.8394 -0.11692 0.68333 -2.25907
LYS_23 -4.72027 0.38662 2.56596 -0.37582 0.04001 0.18341 0.61864 -1.4399 -0.00695 -0.02374 -0.40508 0.04946 0 0 0 0 0 -0.07758 0.18229 1.72429 0 0.17743 0 -1.5107 0.06939 0.40178 -2.16077
TRP_24 -7.68292 1.06451 2.54361 -1.12806 0.08683 0.41675 1.89734 -2.29529 -0 -0 -1.71214 -0.73725 0 0 0 0 0 0.11606 0.03921 0 2.43321 -0.11468 0 1.6906 0.58206 0.51395 -2.28621
ALA_25 -1.38978 0.15891 1.27964 -0.02815 0.01751 0 0.45621 -0.7388 -0.00695 -0.02374 0.34124 -0.59911 0 0 0 0 0 -0.05181 0 0 0 0.21829 0 1.8394 0.67593 0.39203 2.54082
GLY_26 -1.76412 0.21244 1.80891 -6e-05 0 0 0.14198 -0.88385 -0.00675 -0.06499 0.22467 -0.36136 0 0 0 0 0 -0.16707 0 0 0 -1.51513 0 0.83697 -0.28518 0.32349 -1.50008
THR_27 -4.548 0.63159 3.84503 -0.1961 0.1182 0.07084 2.51235 -2.21419 -0.02798 -0.15308 -3.24195 -0.95255 0 0 0 0 0 -0.01426 0.00364 0.92427 0 -0.81396 2.28947 -1.0874 -0.33039 0.50621 -2.67823
TYR_28 -6.58617 0.8096 2.06949 -0.5612 0.06865 0.26143 0.75277 -1.81335 -0.03236 -0.13605 -0.75858 -0.21062 0 0 0 0 0 -0.02106 0.16892 0 2.01701 -0.16856 0.00633 1.2797 -0.05039 0.81472 -2.08973
TYR_29 -8.24169 0.75272 2.70737 -0.54436 0.03491 0.24554 2.08566 -2.41335 -0.02978 -0.19738 -2.37965 -0.17107 0 0 0 0 0 0.11644 0.18199 0 2.10784 -0.41071 0.0143 1.2797 -0.23388 0.87588 -4.21953
TYR_30 -9.27414 0.92815 3.91887 -0.95454 0.14879 0.21596 1.92551 -2.87359 -0.05845 -0.35839 -1.82315 -0.32994 0 0 0 0 0 -0.06225 0.24207 0 2.70492 0.02894 0.00014 1.2797 -0.21817 0.48908 -4.0705
PHE_31 -11.686 1.60514 3.21011 -0.58682 0.08928 0.26946 2.35809 -3.05601 -0.00981 -0.06568 -2.85148 0.03772 0 0 0 0 0 0.00676 0.08091 0 2.17958 -0.14038 0 1.0402 -0.22354 0.53224 -7.21021
ASP_32 -6.55105 0.81788 8.27657 -0.14055 0.00123 0.41686 3.59599 -3.44419 -0.01115 -0.04946 -5.28382 -0.94674 0 0 -1.01204 -1.15798 0 0.10827 0.00145 0 3.60189 0.09603 0 -2.3716 -0.06322 1.39116 -2.72447
PRO_33 -5.39918 0.83391 3.10776 -0.07475 0 0.04585 0.8729 -1.4794 -0 -0 -0.13944 0.60736 0 0 0 0 0 -0.17819 0.05311 0.41304 0 -0.60141 0 -2.4119 -0.0836 1.32036 -3.1136
GLN_34 -3.65702 0.45854 4.14662 -0.67314 0.12098 0.70997 2.1774 -1.88788 -0 -0 -2.76568 -0.85374 0 0 -2.07801 0 0 0.87049 0.01556 0 2.64973 -0.04503 0 -0.18838 0.84414 0.72924 0.57378
THR_35 -5.59218 0.8845 3.81537 -0.13203 0.09033 0.08609 2.37752 -2.16676 -0.01749 -0.13642 -2.81804 -0.74065 0 0 -0.59008 -0.67687 0 0.20162 0.00714 0.13492 0 0.80617 4.15375 -1.0874 2.04448 1.62583 2.2698
HIS_D_36 -5.39033 0.16212 5.59704 -0.89195 0.05677 1.1965 2.21045 -2.57407 -0.01667 -0.13425 -2.27501 -0.17917 0 0 -0.47589 0 0 0.00031 0.00738 0 2.33425 -0.27793 0 -0.45461 0.96395 1.49084 1.34974
LEU_37 -6.00647 0.78169 0.65521 -0.70519 0.24111 0.2779 0.51475 -1.20403 -0 -0 -0.6151 0.11979 0 0 0 0 0 0.01421 0.22792 1.30717 0 -0.32397 0 0.18072 -0.25503 0.51934 -4.26998
ARG_38 -5.82186 0.21415 6.22746 -0.72931 0.11401 0.44979 2.92896 -2.63894 -0 -0 -4.58514 0.21605 0 0 0 -1.82495 0 0.02398 0.06541 1.71348 0 0.01781 0 -1.2888 0.06667 0.75482 -4.09642
VAL_39 -3.89034 0.33726 1.48655 -0.27495 0.16615 0.05435 0.54345 -1.32395 -0 -0 -0.52978 0.10091 0 0 0 0 0 -0.0842 0.00133 0.1216 0 -0.41842 0 1.9342 -0.0257 0.58639 -1.21515
ASP_40 -3.997 0.24414 5.79015 -0.16938 0.0354 0.52147 2.87006 -2.43361 -0.06013 -0.4315 -3.50968 -1.49787 0 0 -0.82171 -1.55215 0 0.04628 0.15937 0 2.91274 -0.21024 0 -2.3716 0.05069 0.23347 -4.19108
ASP_41 -2.54645 0.15765 4.40486 -0.11977 0.02595 0.37207 1.98209 -1.87546 -0.00286 -0.00638 -4.26804 -0.24231 0 0 0 -0.67359 0 -0.05561 0.00406 0 2.37765 -0.34395 0 -2.3716 -0.0794 0.34153 -2.91955
ASN_42 -2.95581 0.17332 4.39881 -0.19691 0.01149 0.28098 2.04542 -1.96948 -0 -0 -2.75834 -0.34595 0 0 -0.82171 -0.88518 0 -0.01415 0.00704 0 2.36143 0.01128 0 -0.93687 -0.34841 0.39859 -1.54444
TYR_43 -7.04205 1.03837 1.49833 -0.64478 0.04488 0.3043 1.28999 -1.52841 -0.01377 -0.04933 -1.1107 -0.03418 0 0 0 0 0 0.15695 0.00012 0 2.2085 -0.05029 0.00025 1.2797 -0.20008 0.45177 -2.40045
VAL_44 -6.36934 0.75671 2.22769 -0.28078 0.234 0.06137 2.24437 -2.03136 -0.00544 -0.01698 -2.24167 -0.19402 0 0 0 0 0 -0.04872 0.0138 0.28689 0 -0.76913 0 1.9342 -0.43997 0.38635 -4.25206
GLN_45 -5.85621 0.66474 3.42395 -0.32326 0.03529 0.17801 1.05154 -1.97922 -0.03114 -0.20514 -1.63673 -0.13134 0 0 -0.92676 0 0 -0.0342 0.20921 0 3.06686 0.22226 0 -0.18838 -0.25499 0.28122 -2.43432
SER_46 -4.79352 0.45463 5.30591 -0.02512 0 0.06053 2.88195 -2.42751 -0.01829 -0.12469 -2.72084 -0.79071 0 0 -0.74139 0 0 -0.0241 0.29528 0.21158 0 -0.39024 0.60967 -0.77834 0.01166 0.23038 -2.77316
GLN_47 -4.15518 0.24822 3.04428 -0.74608 0.29662 1.08132 0.60187 -1.46135 -0.00613 -0.10809 -0.00898 -2.30156 0 0 0 0 0 -0.07073 0.0004 0 2.92017 -0.07721 0 -0.18838 -0.09973 0.19172 -0.83881
TRP_48 -4.056 0.41652 3.54581 -0.99659 0.09985 0.46668 1.12092 -1.69296 -0 -0 -0.00349 -0.28632 0 0 -0.74139 0 0 -0.03741 0.13292 0 1.90247 -0.04071 0 1.6906 -0.40626 0.17612 1.29076
GLY_49 -2.79831 0.16343 3.3679 -7e-05 0 0 1.45082 -1.65108 -0 -0 -1.50355 -0.39248 0 0 -0.92676 0 0 -0.16274 0 0 0 -1.51128 0 0.83697 -0.6931 0.26859 -3.55166
ASP_50 -4.93957 0.5806 5.19696 -0.11009 0.01051 0.30565 2.09479 -2.43847 -0.02684 -0.16657 -1.83879 -0.39616 0 0 0 0 0 -0.05002 0.01939 0 2.01423 0.05948 0 -2.3716 -0.73081 0.41246 -2.37484
TRP_51 -9.41606 0.94326 5.11482 -0.81776 0.02976 0.31394 1.87541 -3.11525 -0 -0 -2.10139 -0.15779 0 0 0 0 0 -0.00325 0.0071 0 1.4923 -0.2031 0 1.6906 -0.16667 0.56916 -3.94493
TYR_52 -8.95067 0.76754 1.89817 -0.58088 0.04615 0.29507 2.11519 -2.17096 -0.0228 -0.17772 -2.93964 -0.13443 0 0 0 0 0 -0.00684 0.00104 0 1.85701 -0.39227 0.0592 1.2797 -0.04426 0.63901 -6.46239
MET_53 -9.42449 1.21805 2.60371 -0.40316 0.11384 0.06167 1.65069 -2.15831 -0.04159 -0.26079 -1.83956 0.07896 0 0 0 0 0 0.11683 0.06201 1.75914 0 0.11334 0 0.60916 -0.11882 0.66795 -5.19137
PHE_54 -9.01008 1.28257 1.32831 -0.61617 0.07602 0.31581 0.75766 -2.06009 -0.04216 -0.2607 -1.16757 0.16757 0 0 0 0 0 -0.00485 0.03355 0 1.89927 -0.32122 0 1.0402 -0.12797 0.62089 -6.08897
GLY_55 -2.82839 0.12532 3.44585 -0.00029 0 0 1.86581 -1.75132 -0.00532 -0.0502 -2.25267 -0.18091 0 0 0 0 0 -0.00331 0 0 0 -0.87236 0 0.83697 -0.16006 0.48039 -1.3505
LYS_56 -2.61076 0.30017 3.08439 -0.55988 0.21903 0.37439 1.55161 -1.48486 -0 -0 -3.29115 0.04038 0 0 0 -0.67359 0 0.0571 0.06126 1.81298 0 -0.0199 0 -1.5107 -0.16326 0.43092 -2.38188
ASP_57 -3.4918 0.33598 5.21808 -0.25961 0.15471 0.87581 2.43817 -2.2645 -0.00856 -0.10929 -3.12982 -3.68122 0 0 -0.53249 -0.71904 0 -0.04171 0.28072 0 2.36715 -0.2374 0 -2.3716 -0.22936 0.52359 -4.88221
GLY_58 -3.53559 0.27277 3.25343 -5e-05 0 0 1.3488 -1.8184 -0.0253 -0.1097 -0.95778 -0.40049 0 0 0 0 0 -0.17401 0 0 0 -1.43969 0 0.83697 -0.60249 0.40498 -2.94657
ARG_59 -4.54558 0.3574 6.16587 -0.88573 0.18393 0.55632 3.07657 -2.68665 -0 -0 -5.04331 0.61909 0 0 -0.53249 -0.71904 0 -0.02311 0.10428 2.57855 0 -0.06716 0 -1.2888 -0.77283 0.52042 -2.40228
ILE_60 -7.73212 1.81574 0.81963 -0.47831 0.53039 0.09584 1.15462 -1.63566 -0.02828 -0.11553 -0.79177 0.41955 0 0 0 0 0 -0.07883 0.19574 0.38344 0 -0.48263 0 0.73287 -0.50916 1.3243 -4.38017
ALA_61 -4.47726 0.48652 2.21159 -0.0225 0 0 1.27973 -1.8205 -0.03575 -0.27197 -1.40858 -0.19913 0 0 0 0 0 -0.00827 0 0 0 -0.02518 0 1.8394 -0.44262 1.01419 -1.88033
THR_62 -4.18342 0.63174 1.0017 -0.10998 0.08407 0.07403 0.10032 -1.06708 -0 -0 -0.53241 -0.4735 0 0 0 0 0 0.03713 0.00893 0.12814 0 -0.56774 2.27483 -1.0874 -0.36347 0.24847 -3.79566
GLY_63 -3.24102 0.17712 3.2313 -0.00039 0 0 2.10181 -1.7363 -0 -0 -2.21076 -0.20784 0 0 0 0 0 -0.05508 0 0 0 -1.52402 0 0.83697 -0.1599 0.18387 -2.60425
LEU_64 -4.82927 0.65363 1.00581 -0.58754 0.21288 0.16442 0.5279 -1.23257 -0.00594 -0.0185 -0.02402 0.19729 0 0 0 0 0 0.00592 0.00435 0.63628 0 -0.24331 0 0.18072 0.0966 0.27279 -2.98255
TYR_65 -6.8541 0.66052 3.70472 -0.68415 0.19456 0.11016 2.017 -2.35677 -0.00045 -0.00118 -2.22154 -0.37153 0 0 0 0 0 -0.01368 0.62037 0 3.46765 -0.04446 0.00194 1.2797 -0.01545 0.42172 -0.08498
LYS_66 -4.68038 0.65474 3.63337 -0.49671 0.12204 0.38266 0.90196 -1.84978 -0.00594 -0.0185 -3.61342 0.45737 0 0 0 0 0 0.14413 0.04145 2.08024 0 0.06473 0 -1.5107 -0.12662 0.57174 -3.24761
TRP_67 -9.9534 1.07889 5.94384 -0.84318 0.03297 0.35205 3.34262 -3.35349 -0.00045 -0.00118 -2.01339 -0.21847 0 0 0 0 0 -0.00899 0.00039 0 1.45267 -0.1428 0 1.6906 0.04581 0.63189 -1.9636
ASP_68 -1.92649 0.40133 3.54407 -0.11535 0.01558 0.35458 1.39023 -1.49411 -0 -0 -4.13509 -0.38379 0 0 0 0 0 -0.05529 0.00377 0 2.58085 -0.3809 0 -2.3716 -0.29131 0.39656 -2.46696
LYS_69 -3.97544 0.40023 4.42409 -0.3308 0.04413 0.1986 1.23458 -1.93199 -0.00286 -0.00638 -1.27925 -0.19004 0 0 -0.90373 0 0 -0.00575 0.02983 1.48713 0 0.24442 0 -1.5107 -0.02463 0.35631 -1.74224
ASN_70 -1.88381 0.33084 2.39235 -0.19587 0.0397 0.34102 0.85827 -1.14033 -0 -0 -0.88732 -0.96431 0 0 0 0 0 -0.08323 0.02355 0 2.02858 -1.00839 0 -0.93687 0.13068 0.37845 -0.57669
ASN_71 -2.548 0.08447 2.91378 -0.39156 0.09122 0.79545 0.98392 -1.4223 -0.00862 -0.12574 -0.59208 -0.87114 0 0 0 -0.51362 0 -0.05616 0.00351 0 1.57513 -1.03947 0 -0.93687 -0.46129 0.44615 -2.07321
GLN_72 -6.38489 0.37812 5.7981 -0.27689 0.01597 0.20926 3.14299 -2.78114 -0 -0 -3.51234 -0.43727 0 0 -0.90373 -0.50998 0 -0.00675 0.04884 0 3.42846 -0.03466 0 -0.18838 -0.33086 0.55879 -1.78635
TRP_73 -8.39622 1.13981 4.38758 -0.83872 0.0751 0.3481 2.32746 -2.80586 -0.01387 -0.10954 -1.57756 -0.30251 0 0 -1.0823 -0.51362 0 -0.01317 0.04812 0 1.63694 0.00252 0 1.6906 0.2162 0.59904 -3.18189
TYR_74 -9.86424 1.115 4.38331 -0.53148 0.09767 0.25592 3.67366 -3.12504 -0.00922 -0.02834 -2.96316 -0.27523 0 0 0 -0.50998 0 0.0089 0.11116 0 2.27643 -0.16021 0.1966 1.2797 0.2198 0.77244 -3.0763
TYR_75 -9.51862 1.03848 3.07655 -0.8307 0.0543 0.1232 2.17834 -2.72775 -0.01085 -0.06656 -2.02545 -0.40742 0 0 0 0 0 0.02243 0.03846 0 2.42618 -0.01481 0.00798 1.2797 -0.13511 0.7704 -4.72123
PHE_76 -12.6201 1.40589 4.00918 -0.55129 0.114 0.23674 2.40798 -3.3503 -0.01795 -0.08633 -2.6073 -0.0905 0 0 0 0 0 0.04933 0.47113 0 2.45945 -0.14821 0 1.0402 -0.13959 0.77153 -6.64614
ASP_77 -6.98233 0.83664 9.22244 -0.26554 0.1788 0.86332 5.02614 -4.02287 -0.01575 -0.1541 -7.86582 -1.39802 0 0 -1.03949 -0.74532 0 0.07367 0.08188 0 2.87703 -0.6996 0 -2.3716 -0.34966 1.68405 -5.06612
PRO_78 -3.57703 0.61563 2.26612 -0.07315 0 0.04477 1.02964 -0.99885 -0.01595 -0.14819 0.23579 0.58575 0 0 0 0 0 -0.22033 0.01648 0.36992 0 -0.6479 0 -2.4119 -0.27296 1.43196 -1.77021
VAL_79 -3.26774 0.29075 3.14101 -0.2951 0.2091 0.06322 1.29275 -1.60439 -7e-05 -0.00027 -1.30681 -0.13175 0 0 -0.55948 0 0 0.0043 0.00063 0.03517 0 -0.49136 0 1.9342 0.18149 0.33392 -0.17043
THR_80 -4.55618 0.48692 4.53405 -0.13393 0.04896 0.07048 2.20016 -2.10073 -0.02456 -0.27275 -2.76229 -0.39005 0 0 -0.908 -0.74532 0 -0.03994 0.0125 0.13516 0 -0.36046 4.20521 -1.0874 0.00568 0.41921 -1.26327
TYR_81 -7.42109 1.2882 3.48936 -0.63507 0.07009 0.36495 2.11424 -2.47014 -0.06358 -0.45738 -1.8735 -0.44364 0 0 0 0 0 -0.03637 0.00491 0 2.05358 0.23633 0.00239 1.2797 -0.12927 0.8086 -1.81769
LEU_82 -7.3458 0.79025 4.7761 -0.4981 0.40477 0.08722 2.51009 -2.80217 -5e-05 -0.00029 -2.34785 0.2817 0 0 -0.42799 0 0 0.00051 0.01521 0.43358 0 -0.3775 0 0.18072 -0.05714 0.83014 -3.5466
LYS_83 -7.55726 0.84504 4.84678 -0.50343 0.09045 0.23258 1.51648 -2.45813 -0.00049 -0.00128 -2.50412 0.18954 0 0 0 0 0 -0.09926 0.17446 2.55144 0 0.01112 0 -1.5107 -0.4096 0.50088 -4.08551
VAL_84 -6.23689 0.80207 2.51837 -0.28825 0.20916 0.06315 1.81062 -2.07626 -0.02379 -0.17016 -1.19468 -0.11336 0 0 0 0 0 0.10208 0.02189 0.14259 0 -0.53139 0 1.9342 -0.48876 0.39864 -3.12079
THR_85 -6.10579 1.26289 3.24752 -0.10877 0.04617 0.08336 1.08833 -2.19022 -0.00049 -0.00128 -1.2702 -0.62132 0 0 -0.35997 0 0 0.00433 0.29577 0.1574 0 -0.29862 2.39398 -1.0874 -0.45653 0.94577 -2.97507
ASN_86 -4.00158 0.41154 3.67733 -0.37733 0.07961 0.76583 1.8181 -1.79508 -0 -0 -1.27925 -0.87682 0 0 0 -0.74319 0 -0.05267 5e-05 0 1.69443 -1.03535 0 -0.93687 -0.70982 0.89298 -2.46811
LYS_87 -5.12133 0.37449 4.20974 -0.35034 0.04615 0.14037 1.92091 -2.17649 -0 -0 -1.57448 0.07007 0 0 0 0 0 0.22105 0.01711 2.18475 0 -0.04754 0 -1.5107 -0.3947 0.35914 -1.63181
TRP_88 -8.73432 1.37818 2.30648 -0.86838 0.02378 0.27228 0.43561 -2.15353 -0 -0 -1.23088 -0.19799 0 0 0 0 0 0.09186 0.10856 0 1.47203 -0.11009 0 1.6906 0.03614 0.38898 -5.09069
VAL_89 -5.49689 0.62477 2.879 -0.26695 0.11731 0.05664 2.00981 -2.04333 -0 -0 -2.4836 -0.52414 0 0 0 0 0 0.06509 0.0059 0.20664 0 -0.6238 0 1.9342 -0.15845 0.58806 -3.10973
ASP_90 -1.68094 0.20855 2.03311 -0.08776 0.00904 0.28393 0.44024 -0.96879 -0 -0 -0.01479 -0.39258 0 0 0 0 0 -0.11151 0.0063 0 1.97412 0.17511 0 -2.3716 0.57852 0.61893 0.69988
GLY_91 -3.01709 0.43869 2.17517 -6e-05 0 0 0.78252 -1.35636 -0 -0 -0.14827 -0.36348 0 0 0 0 0 -0.10373 0 0 0 0.37049 0 0.83697 0.69004 0.36522 0.67012
ASN_92 -7.41591 0.61616 6.25522 -0.18587 0.02219 0.26747 3.10799 -3.52389 -0.02188 -0.13399 -2.53284 -0.60469 0 0 -0.23803 0 0 0.05525 0.21147 0 2.13406 0.47409 0 -0.93687 0.14872 0.61705 -1.6843
TYR_93 -10.7276 0.69564 6.00672 -0.86904 0.06579 0.16279 2.91188 -3.66218 -0.02023 -0.12646 -2.71854 -0.4477 0 0 0 -0.74319 0 -0.03884 0.15542 0 2.53672 -0.06004 0.00558 1.2797 0.06983 0.7109 -4.81283
TYR_94 -12.0307 1.36138 5.11761 -0.71154 0.11485 0.35271 3.38539 -3.94118 -0.01211 -0.07216 -3.39806 -0.14041 0 0 0 0 0 0.05479 0.05324 0 2.32927 0.01511 0.00485 1.2797 -0.04652 1.29673 -4.98703
ASP_95 -6.73424 0.58594 8.39843 -0.19906 0.00657 0.60583 4.41074 -3.82993 -0.02317 -0.18288 -5.85574 -0.66387 0 0 -1.58433 0 0 -0.01683 0.00729 0 2.73709 -0.08646 0 -2.3716 -0.04097 1.2822 -3.55498
GLU_96 -4.15134 0.69122 4.54224 -0.35471 0.08828 0.4399 0.92822 -1.99413 -0 -0 -0.96401 -0.63827 0 0 -0.35997 0 0 -0.02547 0.00624 0 3.05532 -0.16929 0 -2.7348 -0.12984 0.49602 -1.27439
ASP_97 -2.73342 0.13383 4.04087 -0.10331 0.00086 0.31621 1.35085 -1.74098 -0.01016 -0.0902 -2.02234 -0.20187 0 0 -0.46575 0 0 0.02294 0.00094 0 1.97179 0.03313 0 -2.3716 0.12963 0.37695 -1.36165
GLY_98 -3.4503 0.35295 3.72106 -5e-05 0 0 1.92714 -1.86483 -0.01387 -0.10954 -1.3672 -0.34387 0 0 -1.71806 0 0 -0.11965 0 0 0 0.61105 0 0.83697 0.34683 0.71107 -0.48031
ALA_99 -6.609 1.08417 3.78629 -0.02864 0.03674 0 2.84699 -2.74697 -0.00869 -0.069 -1.79295 -0.61192 0 0 0 0 0 -0.07431 0 0 0 0.21109 0 1.8394 0.28856 0.80737 -1.04088
GLN_100 -8.28854 0.95917 7.59523 -0.61227 0.05564 0.61717 4.06885 -3.85078 -0.00862 -0.12574 -3.05156 -0.38497 0 0 -1.68178 0 0 -0.0053 0.00392 0 2.19408 -0.09008 0 -0.18838 0.00129 0.48708 -2.30561
ALA_101 -4.19657 0.23185 1.57191 -0.02757 0.00269 0 0.9231 -1.51553 -0 -0 -0.64161 -0.38665 0 0 0 0 0 -0.05874 0 0 0 0.41707 0 1.8394 0.18685 0.41296 -1.24083
ILE_102 -5.45662 0.55322 4.50793 -0.56598 0.36698 0.09335 2.11748 -2.3064 -0 -0 -2.19862 0.37961 0 0 0 0 0 -0.06537 0.00858 1.15293 0 -0.46666 0 0.73287 0.25368 0.54873 -0.34433
SER_103 -4.21745 0.93594 3.0577 -0.03533 0 0.07813 1.18127 -1.60704 -0.01225 -0.09021 -1.48486 -0.30116 0 0 0 -0.34356 0 0.04051 0.00615 0.48407 0 -0.18917 0.75324 -0.77834 -0.36473 0.53591 -2.35118
LYS_104 -6.92972 0.95491 4.41157 -0.32815 0.03371 0.12623 2.40419 -2.1774 -0.02786 -0.15484 -1.63379 0.31047 0 0 0 0 0 0.01847 0.01348 2.40295 0 0.32896 0 -1.5107 0.15381 0.4816 -1.12212
LEU_105 -6.9143 1.1706 -0.09963 -0.46901 0.18731 0.08319 0.85736 -1.29549 -0 -0 -0.41305 0.27286 0 0 0 0 0 -0.02164 0.05456 0.51371 0 -0.24938 0 0.18072 0.21996 0.64599 -5.27626
VAL_106 -5.97238 0.86428 2.66879 -0.27221 0.1975 0.0564 2.08999 -2.04823 -9e-05 -0.00023 -2.35697 -0.26215 0 0 0 0 0 0.09345 0.01238 0.34981 0 -0.73382 0 1.9342 -0.41146 0.55158 -3.23917
THR_107 -2.96201 0.23592 1.25846 -0.1626 0.07182 0.05836 0.32868 -1.06351 -0 -0 -0.36337 -0.2068 0 0 0 0 0 -0.05064 0.0077 0.11169 0 -0.02621 2.27485 -1.0874 -0.13224 0.46856 -1.23873
ILE_108 -5.54347 0.71877 2.97214 -0.46403 0.28353 0.10285 2.05351 -1.97987 -0.01073 -0.12228 -1.91451 -0.17369 0 0 0 0 0 -0.01743 0.03742 0.29653 0 -0.71012 0 0.73287 -0.12546 0.55336 -3.31063
ASN_109 -2.21489 0.2694 1.63346 -0.15083 0.01355 0.22697 0.44862 -0.95461 -0 -0 0.03449 -0.61553 0 0 0 0 0 -0.20297 0.01242 0 1.49439 0.11016 0 -0.93687 0.51324 0.44955 0.13055
ASN_110 -2.15611 0.14821 2.1186 -0.36128 0.07242 0.71538 0.53457 -0.96088 -0.01064 -0.12205 -0.03968 -1.7075 0 0 0 0 0 -0.05904 0.07964 0 2.36627 -0.61455 0 -0.93687 0.47407 0.22535 -0.23412
ARG_111 -6.06011 0.53848 6.39905 -1.00598 0.19387 0.54819 3.61181 -3.07084 -0.01435 -0.11152 -4.56667 0.15454 0 0 -0.55085 -0.85136 0 0.00278 0.21188 2.26442 0 -0.21387 0 -1.2888 -0.32635 0.5986 -3.5371
LEU_112 -7.12989 0.92991 1.61773 -0.56872 0.23078 0.13655 2.01818 -2.08569 -0.00939 -0.09683 -1.90981 0.3385 0 0 0 0 0 -0.03861 0.0989 0.65166 0 -0.37519 0 0.18072 -0.19292 0.68957 -5.51453
TYR_113 -9.71827 0.86557 3.71113 -0.60732 0.12659 0.31403 2.80335 -2.968 -0.02373 -0.13588 -3.2924 -0.16854 0 0 0 0 0 -0.0044 0.02342 0 1.96193 -0.40702 0 1.2797 -0.23937 0.40614 -6.07308
TYR_114 -9.91369 1.01977 4.41415 -0.70962 0.07879 0.13672 1.92862 -2.89587 -0.0417 -0.27974 -2.61891 -0.49011 0 0 -0.46714 -0.34356 0 -0.01082 0.05102 0 2.89338 0.00452 0.11776 1.2797 -0.20506 0.56136 -5.49042
PHE_115 -9.01065 0.77842 3.88292 -0.57461 0.11252 0.27506 2.64538 -2.84013 -0.01649 -0.14783 -2.58684 -0.0182 0 0 0 0 0 -0.00684 0.08968 0 2.28736 -0.16901 0 1.0402 -0.157 0.48443 -3.93164
ASP_116 -6.88065 0.48595 9.4749 -0.23961 0.11785 0.84243 3.80916 -4.12502 -0 -0 -5.65862 -0.75416 0 0 -1.07905 0 0 -0.06738 0.01777 0 1.70519 -0.62598 0 -2.3716 -0.19433 0.28697 -5.25618
ASP_117 -4.98906 0.20132 5.76858 -0.21566 0.04149 0.69539 1.55741 -2.67319 -0 -0 -1.02389 -3.40931 0 0 0 -0.87838 0 -0.03721 0.58784 0 3.86107 -0.08025 0 -2.3716 -0.17335 0.70636 -2.43246
GLN_118 -4.24616 0.31921 5.56594 -0.68821 0.11055 0.801 2.01988 -2.40813 -0.03948 -0.15098 -2.80448 -0.78031 0 0 -0.66875 -0.87838 0 -0.04887 0.05488 0 2.22279 -0.06949 0 -0.18838 -0.29185 0.78353 -1.38569
GLY_119 -4.29259 0.51691 3.95372 -5e-05 0 0 1.2656 -2.14902 -0 -0 -1.51217 -0.37799 0 0 0 0 0 -0.17437 0 0 0 -1.39999 0 0.83697 -0.53591 0.48711 -3.38178
LYS_120 -4.63793 0.2043 5.5909 -0.51208 0.14935 0.31893 2.35574 -2.43658 -0.03948 -0.15098 -2.62766 0.09816 0 0 -0.64832 0 0 0.00809 0.04558 1.88367 0 0.01071 0 -1.5107 -0.44805 0.38563 -1.96073
GLU_121 -3.72269 0.26997 2.70116 -0.23191 0.02918 0.34187 0.7042 -1.31081 -0.0084 -0.02636 -1.62085 -0.47562 0 0 0 -0.57454 0 -0.0125 0.00347 0 3.43847 -0.03511 0 -2.7348 -0.31038 0.39186 -3.1838
ILE_122 -6.02846 0.59772 3.52238 -0.62223 0.47977 0.12034 1.1798 -1.95154 -0.02064 -0.1824 -1.11963 0.34062 0 0 0 0 0 -0.04303 0.02001 0.95708 0 -0.772 0 0.73287 -0.47872 0.45279 -2.81526
SER_123 -3.80868 0.3041 3.03022 -0.02957 0 0.06836 0.71669 -1.57354 -0.01752 -0.10315 -0.53036 -0.39137 0 0 0 0 0 0.00967 0.00616 0.68205 0 -0.04706 0.6334 -0.77834 -0.2439 0.32506 -1.74778
ASN_124 -5.4913 0.43497 5.13888 -0.209 0.08517 0.34757 2.87946 -2.70003 -0.00912 -0.07679 -2.15913 -0.99475 0 0 -0.8793 -0.90856 0 0.01346 0.12222 0 2.00676 -1.04196 0 -0.93687 -0.42391 0.39937 -4.40286
GLN_125 -6.61471 0.89611 6.37279 -0.56462 0.13275 0.49031 3.20374 -3.10291 -0 -0 -3.48601 -0.59889 0 0 -0.8793 -1.13618 0 0.16124 0.13916 0 4.13442 -0.05141 0 -0.18838 -0.45254 0.8426 -0.70184
PHE_126 -7.3356 1.20039 0.57334 -0.62886 0.03844 0.31191 0.76387 -1.31742 -0 -0 -1.25596 0.12818 0 0 -0.42272 0 0 -0.06783 0.0001 0 2.28283 -0.15956 0 1.0402 -0.07964 0.70051 -4.22782
ARG_127 -7.43861 0.80756 5.93681 -0.86168 0.26743 0.57703 3.18831 -2.72394 -0.01328 -0.05282 -3.57901 0.098 0 0 -0.42272 -1.13618 0 0.29286 0.09293 1.82854 0 -0.23718 0 -1.2888 -0.2048 0.58024 -4.28931
THR_128 -4.13518 0.38747 3.77179 -0.22158 0.15818 0.10315 1.2438 -1.83291 -0.01231 -0.09045 -1.56033 -0.99378 0 0 -0.46714 0 0 0.11574 0.04977 1.50409 0 -0.16876 2.31268 -1.0874 -0.07576 0.99834 -0.00058
ILE_129 -6.60073 0.70106 3.28674 -0.61628 0.64688 0.17189 2.32069 -2.19515 -0.01328 -0.05282 -1.16871 -0.25792 0 0 0 0 0 -0.01647 0.10232 2.07582 0 -0.54757 0 0.73287 0.00794 0.76851 -0.6542
HIS_D_130 -1.9547 0.20813 1.81315 -0.40468 0.02362 0.53783 0.52213 -0.88206 -0.02786 -0.15484 0.19115 -0.5608 0 0 0 0 0 -0.07334 0.0039 0 1.68305 -0.39413 0 -0.45461 -0.23536 0.32395 0.16455
GLY_131 -1.75528 0.22514 2.29637 -6e-05 0 0 0.38138 -1.09583 -0.00325 -0.01472 -0.21865 -0.37529 0 0 0 0 0 -0.14544 0 0 0 -1.50229 0 0.83697 -0.63179 0.26223 -1.74049
ASP_132 -5.12498 0.49326 5.24104 -0.10975 0.04517 0.30645 2.5729 -2.56491 -0.02207 -0.11923 -2.90239 -0.38121 0 0 0 0 0 -0.08576 0.3266 0 3.24861 -0.35265 0 -2.3716 -0.50887 0.30904 -2.00035
LYS_133 -5.05145 0.33843 4.94277 -0.45692 0.13151 0.25717 2.50643 -2.28391 -0.03561 -0.20508 -4.90998 0.05711 0 0 0 0 0 0.0028 0.02259 3.13581 0 0.07417 0 -1.5107 -0.14194 0.49248 -2.63433
TYR_134 -9.7965 0.95083 2.73496 -0.52716 0.11092 0.25314 2.54788 -2.71016 -0.01499 -0.05566 -2.61219 -0.24213 0 0 0 0 0 -0.00633 0.11368 0 2.24798 -0.41002 0.00014 1.2797 -0.23807 0.68665 -5.68734
TYR_135 -11.5747 1.80309 2.8786 -0.79059 0.05872 0.11488 2.2721 -3.28989 -0.03015 -0.20015 -2.31882 -0.44396 0 0 0 0 0 -0.05135 0.099 0 2.51685 -0.00117 0.00102 1.2797 -0.22885 0.85205 -7.05363
PHE_136 -12.0116 1.47018 4.56715 -0.7248 0.20106 0.44938 2.76196 -3.89485 -0.02227 -0.10005 -2.5939 0.27294 0 0 0 0 0 0.15638 0.19459 0 2.10139 -0.05473 0 1.0402 -0.12783 1.07467 -5.24014
GLY_137 -4.48449 0.14536 4.9366 -0.0002 0 0 2.33417 -2.62997 -0.03853 -0.25993 -3.57557 -0.15445 0 0 0 0 0 -0.10241 0 0 0 -1.23766 0 0.83697 0.0698 0.74773 -3.41259
ASN_138 -2.53369 0.14315 2.97379 -0.17503 0.01094 0.2644 1.24581 -1.40467 -0.00495 -0.07346 0.59639 -0.34658 0 0 0 -0.90856 0 -0.09094 0.02765 0 1.59816 0.112 0 -0.93687 0.09002 0.45538 1.04291
ASP_139 -3.46683 0.55178 5.59554 -0.25792 0.13519 0.87162 2.52343 -2.52975 -0.04136 -0.24454 -3.08182 -3.2726 0 0 -0.5046 -0.85136 0 -0.06436 0.2401 0 2.30233 -0.44586 0 -2.3716 -0.39144 0.65984 -4.64421
SER_140 -5.37258 0.46591 5.22123 -0.02798 0.01289 0.02723 2.29407 -2.54124 -0.02565 -0.16023 -2.24085 0.07804 0 0 0 -0.57454 0 0.09031 0.00226 0.08278 0 0.4703 0.60301 -0.77834 0.19601 0.7189 -1.45846
ALA_141 -6.37111 1.05404 4.12515 -0.02127 0 0 2.24625 -2.97762 -0 -0 -2.44915 -0.24648 0 0 -0.5046 0 0 0.06446 0 0 0 0.15441 0 1.8394 0.69082 0.56735 -1.82835
ALA_142 -4.6382 0.79283 2.20675 -0.02496 0 0 2.00612 -1.94324 -0 -0 -2.71618 -0.18259 0 0 -0.55085 0 0 -0.03307 0 0 0 -0.18646 0 1.8394 -0.24521 0.49018 -3.18549
VAL_143 -5.14695 0.60815 1.49282 -0.33789 0.39601 0.07347 1.22095 -1.61229 -0.03706 -0.24329 -1.0617 -0.24177 0 0 0 0 0 0.05742 0.22441 0.21315 0 -0.31107 0 1.9342 -0.46094 0.5697 -2.66267
THR_144 -3.89567 0.37298 3.37668 -0.2062 0.11142 0.07592 1.06987 -1.6548 -0.01361 -0.13365 -2.00718 -1.04017 0 0 -0.55171 0 0 -0.01025 0.00011 1.18992 0 -0.64729 2.29269 -1.0874 -0.19128 0.57792 -2.37168
GLY_145 -2.99438 0.128 3.51956 -0.00031 0 0 2.15812 -1.71417 -0 -0 -2.69306 -0.20548 0 0 0 0 0 -0.04378 0 0 0 -1.50781 0 0.83697 -0.14598 0.40816 -2.25417
GLN_146 -5.64322 0.48846 4.6309 -0.37394 0.06325 0.21876 1.38343 -2.11572 -0.00185 -0.01305 -2.31829 -0.11764 0 0 0 -1.64582 0 -0.03577 7e-05 0 3.54292 0.1078 0 -0.18838 -0.06302 0.41638 -1.66473
GLN_147 -5.56924 0.30068 4.85106 -0.49423 0.07995 0.49091 2.51531 -2.37696 -0 -0 -2.84883 -0.81862 0 0 -0.55171 0 0 0.08402 0.06772 0 2.64452 -0.04663 0 -0.18838 -0.12588 0.48998 -1.49632
THR_148 -3.87225 0.51014 1.59441 -0.16892 0.0606 0.06215 0.48332 -1.43753 -0.00879 -0.02989 -0.34019 -0.3501 0 0 0 0 0 -0.04707 0.01396 0.13225 0 0.04002 2.30823 -1.0874 0.03354 0.45538 -1.64812
ILE_149 -7.48197 1.03955 3.39997 -0.6006 0.28767 0.11878 2.12087 -2.34924 -0 -0 -1.97061 0.13063 0 0 0 0 0 0.01117 0.22088 1.1233 0 -0.73207 0 0.73287 -0.06467 0.59228 -3.4212
ASP_150 -1.62219 0.16391 1.81996 -0.12799 0.02341 0.40202 0.43725 -0.89144 -0.00879 -0.02989 -0.25891 -0.91983 0 0 0 0 0 -0.06938 0.04972 0 2.41861 -0.58301 0 -2.3716 -0.43985 0.4649 -1.54309
GLY_151 -1.43103 0.18599 1.30247 -6e-05 0 0 0.01565 -0.79087 -0 -0 0.0648 -0.36896 0 0 0 0 0 -0.15404 0 0 0 -1.49513 0 0.83697 -0.7162 0.35686 -2.19355
LYS_152 -7.50084 0.94325 8.72204 -0.35818 0.05132 0.14125 3.68929 -3.91635 -0.00145 -0.02208 -6.12106 0.1837 0 0 0 -0.31745 0 -0.00243 0.6272 2.22315 0 0.07648 0 -1.5107 -0.51915 0.43693 -3.17508
VAL_153 -5.6105 0.51478 1.10319 -0.27637 0.19991 0.05524 0.57567 -1.44604 -0 -0 -0.42663 0.03071 0 0 0 0 0 -0.07749 0.02363 0.12374 0 -0.49262 0 1.9342 -0.30749 0.28148 -3.7946
TYR_154 -10.9251 1.89641 3.62161 -0.60955 0.10904 0.34339 3.07004 -2.86992 -0.00561 -0.03432 -2.49468 -0.21308 0 0 0 0 0 0.03822 0.02495 0 1.87839 -0.19467 0.00049 1.2797 -0.36677 0.64795 -4.80348
LYS_155 -7.44667 0.5469 6.01591 -0.38376 0.07185 0.19354 2.57338 -2.72231 -0.01607 -0.05687 -3.16799 0.03958 0 0 -0.50643 0 0 -0.03277 0.1813 1.9148 0 0.28619 0 -1.5107 -0.08812 0.89418 -3.21406
PHE_156 -11.4325 1.52769 3.41095 -0.6584 0.06143 0.33695 2.35601 -2.99314 -0.00416 -0.01224 -2.61654 0.25139 0 0 0 0 0 0.04762 0.00225 0 2.03057 -0.23503 0 1.0402 -0.10609 0.91994 -6.0731
SER_157 -5.27466 0.56471 5.98029 -0.02693 0 0.04521 2.80172 -2.75311 -0.02329 -0.08879 -3.21722 -1.11879 0 0 -0.76883 0 0 -0.0217 0.09328 2.84285 0 -0.36001 0.64031 -0.77834 -0.40905 0.73791 -1.13444
ASN_158 -2.38808 0.06787 1.77966 -0.18047 0.01731 0.27273 0.64943 -0.95026 -0.00648 -0.07438 0.10657 -0.38937 0 0 0 0 0 -0.14467 0.00892 0 1.55206 0.17465 0 -0.93687 -0.22725 0.238 -0.43062
TYR_159 -3.5645 0.56426 2.44106 -0.70872 0.07125 0.42519 1.48102 -1.43392 -0 -0 -0.0552 -0.17224 0 0 -0.76883 0 0 -0.05264 0.12222 0 1.97983 -0.26631 1e-05 1.2797 -0.24041 0.32592 1.42769
GLY_160 -4.30315 0.62744 3.54095 -6e-05 0 0 1.9329 -2.09484 -4e-05 -0.00104 -2.47876 -0.37405 0 0 0 0 0 -0.17351 0 0 0 -1.51512 0 0.83697 -0.67144 0.40966 -4.2641
TYR_161 -8.5498 0.77351 5.21545 -0.81524 0.05062 0.10674 2.28276 -3.16806 -0.01489 -0.17161 -2.2946 -0.32598 0 0 0 0 0 -0.06696 0.03207 0 2.00495 0.05566 0.00238 1.2797 -0.70339 0.2944 -4.01227
LEU_162 -8.40559 1.31498 2.80299 -0.67671 0.38081 0.2191 1.67997 -2.52336 -0.02629 -0.16668 -2.01501 0.21555 0 0 0 0 0 0.01693 0.2075 0.53456 0 -0.23963 0 0.18072 -0.36901 0.51973 -6.34944
LEU_163 -7.87513 0.90664 3.23779 -0.51862 0.24504 0.14563 1.59371 -2.25692 -0 -0 -0.72928 0.03372 0 0 0 0 0 0.36408 0.05406 0.59274 0 -0.07814 0 0.18072 0.1093 0.97492 -3.01976
GLY_164 -3.0397 0.41901 2.67824 -4e-05 0 0 0.70404 -1.43747 -0.0105 -0.06786 -0.7472 -0.38167 0 0 0 0 0 0.02079 0 0 0 0.48714 0 0.83697 0.31289 0.88552 0.66016
ASN_165 -5.66991 0.95911 4.46226 -0.41267 0.03868 0.84567 1.33443 -2.40892 -0.02212 -0.24491 -1.33056 -0.36063 0 0 -0.53231 0 0 0.17448 0.07331 0 3.4112 0.32825 0 -0.93687 0.35002 0.65419 0.71267
ARG_166 -3.55835 0.21821 2.98367 -0.90277 0.45257 0.82986 1.34694 -1.57089 -0.01305 -0.15737 -1.4018 -0.58157 0 0 0 0 0 -0.05601 0.11942 2.16147 0 -0.19066 0 -1.2888 0.36501 0.60665 -0.63746
TYR_167 -7.40112 1.11047 3.69278 -0.55479 0.02716 0.27568 2.52634 -2.54394 -0.01469 -0.19939 -1.55245 -0.13776 0 0 0 0 0 0.02986 0.00054 0 1.64081 -0.36599 0.00201 1.2797 0.43748 0.56917 -1.17814
GLY_168 -2.48002 0.31318 1.84393 -0.00118 0 0 1.07691 -1.0261 -0 -0 -1.84977 -0.33804 0 0 -0.50643 0 0 -0.10098 0 0 0 -0.14609 0 0.83697 0.70693 0.50384 -1.16685
LYS_169 -5.36717 0.34771 5.28674 -0.39365 0.05406 0.17421 2.25939 -2.1791 -0.03752 -0.11789 -2.13029 0.42141 0 0 0 0 0 0.06885 0.14218 2.64506 0 0.13356 0 -1.5107 0.58292 0.35759 0.73735
ILE_170 -4.61059 0.63275 1.92215 -0.47098 0.3798 0.09701 0.61551 -1.47039 -0.03223 -0.1014 -0.4051 0.04283 0 0 0 0 0 -0.05418 0.00503 0.37913 0 -0.74253 0 0.73287 -0.11494 0.36572 -2.82952
GLU_171 -4.87872 0.40359 6.10729 -0.34702 0.07437 0.51322 2.59122 -2.65354 -0.00841 -0.03297 -3.62328 -0.41334 0 0 0 -1.11947 0 0.04006 0.01459 0 3.24927 0.20586 0 -2.7348 0.07908 0.29195 -2.24107
ASN_172 -1.61754 0.14189 1.67645 -0.1971 0.02987 0.33292 0.45018 -0.82379 -0.00127 -0.00342 0.24399 -1.03454 0 0 0 0 0 -0.07312 0.05635 0 1.86107 -1.03404 0 -0.93687 -0.12857 0.16528 -0.89226
GLY_173 -1.69391 0.24389 1.51572 -6e-05 0 0 0.38241 -0.9268 -0 -0 0.07122 -0.3712 0 0 0 0 0 -0.16075 0 0 0 -1.51254 0 0.83697 -0.86901 0.20464 -2.27941
LYS_174 -4.57137 0.32256 5.19869 -0.39607 0.06097 0.19968 2.61772 -2.40568 -0 -0 -2.89285 0.09492 0 0 0 0 0 -0.05803 0.02837 1.81458 0 0.0938 0 -1.5107 -0.44228 0.28936 -1.55632
LEU_175 -4.64984 0.35748 1.84165 -0.59591 0.21188 0.16285 0.50344 -1.39057 -0.00421 -0.01213 -0.13014 0.25966 0 0 0 0 0 -0.06794 0.01128 0.5605 0 -0.27237 0 0.18072 -0.09572 0.23964 -2.88973
ASN_176 -7.00326 0.32288 5.90728 -0.18021 0.00997 0.29415 3.48112 -3.08858 -0.01339 -0.14925 -3.64668 -0.44841 0 0 0 -1.7242 0 0.09217 0.01006 0 2.92577 -0.19745 0 -0.93687 -0.04362 0.33875 -4.04975
ILE_177 -7.1953 0.5644 3.78316 -0.61137 0.41743 0.11323 2.66052 -2.52051 -0.00421 -0.01213 -2.75661 0.34354 0 0 0 0 0 -0.04917 0.07134 0.93173 0 -0.72505 0 0.73287 -0.26695 0.58825 -3.93482
TYR_178 -10.3127 0.91186 5.18292 -0.60531 0.1563 0.30784 3.15022 -3.46103 -0.01339 -0.14925 -3.27903 -0.21146 0 0 0 -0.37224 0 -0.08074 0.00216 0 2.70629 0.06201 0.05939 1.2797 -0.33555 0.7012 -4.30082
SER_179 -5.28933 0.74469 6.07892 -0.02834 0 0.04538 3.77957 -2.91775 -0.0105 -0.06786 -2.77109 -0.96819 0 0 -0.83218 -0.61239 0 0.02534 0.06592 1.11019 0 -0.12916 0.73237 -0.77834 0.40618 0.64401 -0.77257
LEU_180 -2.9382 0.18391 1.98553 -0.49569 0.22757 0.12568 0.73115 -1.13806 -0 -0 -0.07661 0.18786 0 0 -0.53231 0 0 0.07232 0.0175 0.29587 0 -0.22651 0 0.18072 0.28034 0.41625 -0.70267
ALA_181 -3.83349 0.53267 3.81126 -0.0238 0 0 1.82447 -2.11457 -0.02056 -0.17758 -0.70314 -0.30683 0 0 -0.83218 0 0 0.01259 0 0 0 0.11531 0 1.8394 -0.08571 0.40876 0.4466
ASP_182 -3.42433 0.269 5.76708 -0.26073 0.03359 0.87893 2.33236 -2.38897 -0.00507 -0.07166 -5.9942 -0.42706 0 0 0 -0.31745 0 -0.00548 0.00067 0 2.02827 -0.61446 0 -2.3716 0.09012 0.44345 -4.03755
ASN_183 -3.85681 0.49665 4.4835 -0.20767 0.00709 0.34347 1.69591 -2.12624 -0.034 -0.25034 -2.09215 -1.16286 0 0 -0.75099 -0.61239 0 0.02309 0.17479 0 3.60146 0.18545 0 -0.93687 1.37286 0.64522 0.99918
SER_184 -2.58908 0.13476 3.17845 -0.01663 0 0.02874 1.73131 -1.41519 -0.01852 -0.14443 -2.34629 -0.95737 0 0 -0.84785 0 0 0.00244 0.00515 0.95275 0 -0.43711 0.6007 -0.77834 1.78071 0.65491 -0.4809
LEU_185 -5.35974 0.56747 0.57642 -0.46523 0.21373 0.07517 0.59897 -1.19899 -0 -0 -1.02765 0.22864 0 0 -0.09686 0 0 -0.00249 0.04631 0.45031 0 -0.3748 0 0.18072 0.25227 0.63496 -4.70079
ILE_186 -5.00118 0.46556 3.07927 -0.46813 0.39992 0.0925 1.92864 -1.86187 -2e-05 -0.00075 -1.80966 0.10929 0 0 0 0 0 0.17956 0.04412 0.4525 0 -0.71434 0 0.73287 -0.31101 0.71711 -1.96562
LYS_187 -1.85138 0.23505 1.1171 -0.35232 0.03741 0.16018 0.24113 -0.72425 -0 -0 -0.45666 0.05597 0 0 0 0 0 -0.01118 0.0049 1.90986 0 0.12659 0 -1.5107 -0.21489 0.5806 -0.65257
THR_188 -3.43998 0.54211 0.64461 -0.12103 0.06382 0.08644 0.01379 -0.87523 -2e-05 -0.00075 -0.30664 -0.69945 0 0 0 0 0 -0.00431 0.00096 0.19799 0 -0.28595 2.33503 -1.0874 -0.15363 0.54487 -2.54477
VAL_189 -2.90987 0.28788 0.87269 -0.31865 0.25831 0.06871 0.43358 -0.92402 -0 -0 -0.27367 -0.48158 0 0 0 0 0 0.10461 0.02187 0.09481 0 -0.31245 0 1.9342 -0.29049 0.33506 -1.09901
GLU_190 -1.07961 0.04688 0.6954 -0.21029 0.03248 0.30178 0.06023 -0.40362 -0 -0 -0.11765 -0.44104 0 0 0 0 0 -0.00176 0.00085 0 3.0857 -0.06283 0 -2.7348 -0.324 0.15888 -0.99339
ALA_191 -1.21197 0.04161 0.89929 -0.02073 0 0 0.50245 -0.52582 -0 -0 -0.86012 -0.40001 0 0 -0.40063 0 0 -0.00338 0 0 0 -0.55999 0 1.8394 -0.17528 0.09463 -0.78054
GLY_192 -1.26102 0.32895 0.84172 -0.00145 0 0 0.08774 -0.50987 -0 -0 -0.06216 -0.34767 0 0 0 0 0 -0.05236 0 0 0 -1.54193 0 0.83697 0.54236 0.48923 -0.6495
PRO_193 -4.73281 1.28757 2.24932 -0.22575 0.04274 0.16667 0.61701 -1.0008 -0 -0 0.01275 -0.29582 0 0 0 0 0 11.6744 0.06969 0.22379 0 -0.59231 0 -2.4119 1.23106 12.1095 20.4251
TRP_194 -6.12367 1.3726 2.93093 -0.68377 0.20445 0.3732 1.87815 -2.02751 -0.0013 -0.02443 -1.46656 -0.12264 0 0 0 0 0 0.07202 0.01265 0 2.87818 -0.00891 0 1.6906 1.50477 12.48 14.9388
GLU_195 -6.08025 0.3948 4.95165 -0.45544 0.28458 1.42885 2.0853 -2.3592 -0.01479 -0.10428 -1.6467 -3.05966 0 0 0 0 0 -0.07006 0.00172 0 3.63571 -0.26015 0 -2.7348 0.62227 1.10767 -2.27279
ASN_196 -5.39891 0.27026 4.62143 -0.17334 0.00777 0.25739 1.9869 -2.33785 -0.03309 -0.34763 -0.87663 -0.3884 0 0 -0.5408 0 0 -0.02893 0.06495 0 1.52113 0.02552 0 -0.93687 -0.29769 0.46995 -2.13483
MET_197 -9.43314 1.10285 6.49182 -0.54009 0.36719 0.2803 3.49816 -3.42227 -0.01066 -0.0949 -3.21064 -0.18832 0 0 0 0 0 0.11456 0.26729 2.50254 0 0.37862 0 0.60916 -0.18478 0.61761 -0.85473
ALA_198 -5.59585 0.67166 2.83266 -0.02475 4e-05 0 1.68019 -2.15516 -0.01846 -0.12693 -0.90508 -0.2552 0 0 0 0 0 -0.04857 0 0 0 -0.1139 0 1.8394 -0.59129 0.61903 -2.19222
TYR_199 -5.71684 0.19826 3.71135 -0.901 0.05632 0.33324 1.56923 -1.89608 -0 -0 -0.94058 -0.32242 0 0 0 0 0 0.29479 0.01305 0 1.86835 -0.37438 1e-05 1.2797 -0.41498 0.3101 -0.93187
SER_200 -4.10558 0.39527 4.8993 -0.03362 0 0.07636 1.69285 -2.24966 -0.07519 -0.49744 -2.15456 -0.18393 0 0 0 -0.88471 0 0.03658 0.00213 0.16195 0 -0.43535 1.00471 -0.77834 -0.05058 0.47125 -2.70857
MET_201 -4.85682 0.55536 0.87251 -0.4076 0.12262 0.17873 0.2965 -0.87964 -0.01638 -0.14481 -0.13728 -0.4 0 0 0 0 0 0.02888 0.08557 1.63242 0 0.00602 0 0.60916 0.30686 0.53542 -1.61248
ASP_202 -5.54157 0.30229 8.32223 -0.2027 0.03077 0.7131 3.84781 -3.58789 -0.03627 -0.20993 -6.68167 -0.87597 0 0 -0.81682 -0.36891 0 0.13321 0.09797 0 2.66377 -0.21158 0 -2.3716 0.46929 0.50021 -3.82427
SER_203 -3.36571 0.1349 4.32625 -0.02735 0.01089 0.02875 2.04147 -1.95356 -0 -0 -1.6278 -0.24338 0 0 -0.93367 -0.49497 0 -0.0527 0.07111 1.19727 0 -0.35724 0.61033 -0.77834 -0.24528 0.56583 -1.09318
ASN_204 -2.92052 0.22064 4.09139 -0.19169 0.02408 0.30349 2.2271 -1.88377 -0 -0 -3.34037 -0.45948 0 0 -1.24343 0 0 -0.01409 0.01629 0 1.88937 -0.33212 0 -0.93687 -0.65017 0.40954 -2.79062
SER_205 -6.7174 0.55847 7.46462 -0.02372 0 0.02227 3.52384 -3.43739 -0.00666 -0.02948 -3.27644 0.31313 0 0 0 -0.5158 0 0.00678 0.02036 0.59021 0 0.11049 0.78415 -0.77834 0.40568 0.34908 -0.63615
ILE_206 -8.34327 0.88598 2.35268 -0.46545 0.38363 0.10505 2.46605 -2.30224 -0 -0 -1.51066 -0.01952 0 0 -0.65084 0 0 -0.05981 0.01531 0.30583 0 -0.72704 0 0.73287 0.5827 0.41135 -5.83737
ASN_207 -3.83652 0.19906 3.4232 -0.28049 0.02144 0.43638 1.87323 -1.78049 -0.00469 -0.01834 -1.3364 -0.38935 0 0 0 0 0 -0.0701 0.00112 0 2.34235 0.04151 0 -0.93687 -0.28523 0.28051 -0.31968
ASN_208 -6.00666 0.49626 4.5932 -0.44016 0.05642 0.83517 1.99991 -2.51784 -0 -0 -1.73575 -0.61415 0 0 -1.47441 -0.49497 0 0.01154 0.06866 0 2.49681 0.30628 0 -0.93687 0.0359 0.31768 -3.00298
ILE_209 -8.51568 1.06954 4.08484 -0.62809 0.44635 0.13001 2.13657 -2.91081 -0 -0 -2.22899 0.04059 0 0 0 0 0 -0.04488 0.01002 1.16984 0 -0.53289 0 0.73287 0.10202 0.5243 -4.4144
ASP_210 -4.90931 0.33882 4.99187 -0.12866 0.03074 0.40664 2.22858 -2.46772 -0.01825 -0.17635 -2.70026 -0.77195 0 0 -0.93267 0 0 -0.07799 0.00909 0 2.54258 -0.57243 0 -2.3716 -0.2877 0.348 -4.51857
GLY_211 -5.1853 0.58924 4.03934 -6e-05 0 0 2.01019 -2.38265 -0 -0 -2.24986 -0.39297 0 0 -0.82358 0 0 -0.14419 0 0 0 -1.4917 0 0.83697 -0.70065 0.28217 -5.61307
TYR_212 -10.8041 0.98876 4.42632 -0.64225 0.05225 0.32149 3.96076 -3.44849 -0.00744 -0.02434 -4.86594 -0.06104 0 0 -0.87854 0 0 0.24941 0.00493 0 1.99496 -0.25179 0.00588 1.2797 -0.57061 0.42815 -7.84194
ILE_213 -7.98146 0.87522 1.61948 -0.4775 0.42382 0.09913 1.79615 -2.12907 -0.03691 -0.27304 -2.34768 0.22926 0 0 0 0 0 0.00852 0.10096 0.5647 0 -0.70046 0 0.73287 -0.35271 0.65582 -7.19289
SER_214 -6.00001 0.96417 4.32862 -0.03145 0 0.05496 2.70621 -2.53051 -0.00744 -0.02434 -1.62336 -1.13641 0 0 -0.75001 -0.25176 0 -0.01981 0.02861 1.33012 0 0.05608 0.6721 -0.77834 -0.22961 0.87807 -2.36408
TYR_215 -12.0924 1.95176 3.89415 -0.54589 0.02144 0.24311 3.13064 -3.48371 -0.04405 -0.3458 -2.32789 -0.31847 0 0 -0.77088 0 0 -0.04781 0.01383 0 2.40251 0.05704 0.06902 1.2797 -0.11791 0.85957 -6.17207
THR_216 -4.02631 0.3724 2.13951 -0.13776 0.09608 0.08537 1.56655 -1.45647 -0 -0 -0.77326 -1.19558 0 0 -0.75001 -0.25176 0 -0.0644 0.08647 0.0114 0 -0.22262 2.26207 -1.0874 -0.37395 0.59538 -3.12428
GLY_217 -4.11385 0.38009 3.48099 -0.00029 0 0 1.73411 -1.97552 -0.04776 -0.2658 -2.15021 -0.17018 0 0 0 0 0 -0.11157 0 0 0 -0.93648 0 0.83697 -0.24006 0.32285 -3.25672
TRP_218 -8.9956 0.95964 3.63976 -0.80612 0.08395 0.55203 2.00326 -2.58441 -0 -0 -1.3636 -0.32956 0 0 0 0 0 0.10866 0.38428 0 2.62044 -0.19645 0 1.6906 0.06533 0.47609 -1.6917
TYR_219 -12.1113 1.1305 5.0331 -1.07197 0.09414 0.58246 4.01937 -3.29061 -0.0209 -0.12725 -3.94575 -0.35057 0 0 -0.5408 0 0 0.01034 0.33124 0 1.98791 -0.33999 0.02196 1.2797 -0.08314 0.6058 -6.78571
ARG_220 -11.1389 0.80054 10.1381 -1.16232 0.25665 0.9798 4.91813 -4.58314 -0.05249 -0.41112 -6.00052 0.31895 0 0 -0.94671 0 0 0.04254 0.27825 3.06213 0 0.16197 0 -1.2888 0.20613 1.37482 -3.04599
PRO_221 -7.58379 0.81426 3.97753 -0.21137 0.00789 0.15318 1.79381 -1.88633 -0.00569 -0.07217 -2.34891 -0.00315 0 0 -0.42105 0 0 0.03538 0.02857 0.37962 0 -0.89652 0 -2.4119 0.17521 1.37602 -7.09944
TYR_222 -6.68162 0.25903 4.56486 -1.08945 0.11795 0.45956 2.56147 -2.41564 -0.01007 -0.09213 -2.38851 -0.27213 0 0 0 0 0 0.00269 0.04046 0 1.73016 -0.39048 0 1.2797 -0.07232 0.44919 -1.94727
GLY_223 -4.3734 0.49432 2.95971 -0.00117 0 0 1.09718 -1.84319 -0.01185 -0.1245 -0.9068 -0.34549 0 0 0 0 0 -0.03049 0 0 0 0.49328 0 0.83697 0.74589 0.22524 -0.78431
THR_224 -5.22697 0.50039 4.26269 -0.09589 0.04386 0.06479 2.22811 -2.23059 -0.01775 -0.16481 -3.01821 -0.82109 0 0 0 -0.33159 0 0.00901 0.10993 0.14148 0 -0.62849 2.31097 -1.0874 0.44853 0.33823 -3.16481
SER_225 -6.57898 0.40563 5.9971 -0.03145 0 0.04841 2.78392 -2.85441 -0 -0 -2.06878 -1.02302 0 0 -1.91272 0 0 -0.01213 0.0133 0.85408 0 -0.40481 1.73137 -0.77834 -0.20739 0.56128 -3.47693
GLN_226 -6.54217 0.38419 4.54582 -0.66775 0.14064 1.0277 1.53803 -2.27113 -0.03011 -0.21852 -1.06667 -1.06937 0 0 -0.5755 0 0 -0.02517 0.02611 0 3.76773 -0.19639 0 -0.18838 -0.31128 0.36855 -1.36367
ASP_227 -5.05299 0.25717 6.66568 -0.2172 0.06809 0.76712 2.9498 -2.90195 -0.01002 -0.07998 -3.8841 -2.22465 0 0 -2.51973 0 0 0.07965 0.01775 0 1.99369 -0.24703 0 -2.3716 0.31828 0.34657 -6.04545
GLY_228 -3.91705 0.38325 3.5637 -6e-05 0 0 1.40873 -1.89155 -0 -0 -0.94406 -0.39086 0 0 -0.86453 0 0 -0.17842 0 0 0 -1.44939 0 0.83697 0.0689 0.3385 -3.03587
LYS_229 -3.20115 0.2281 4.28606 -0.51192 0.14563 0.34285 0.92033 -1.7816 -0 -0 -1.61376 -0.03323 0 0 -0.51569 0 0 0.09152 0.0516 1.76406 0 -0.16581 0 -1.5107 -0.33399 0.22923 -1.60849
THR_230 -3.88094 0.26774 3.78305 -0.18253 0.12363 0.07233 1.72619 -1.94527 -0.03235 -0.17468 -2.29911 -0.27024 0 0 -1.55819 0 0 -0.07367 0.00053 0.1117 0 0.18472 2.25393 -1.0874 0.35282 0.36719 -2.26057
TRP_231 -8.83533 0.72859 3.66289 -0.82722 0.06078 0.3447 0.68904 -2.57 -0 -0 -1.36854 -0.1789 0 0 -0.26397 0 0 0.00236 0.02183 0 1.61884 -0.3379 0 1.6906 0.26216 0.4138 -4.88629
TYR_232 -4.7068 0.62641 3.3147 -0.59608 0.06594 0.33686 2.38786 -1.97564 -0.00778 -0.12382 -2.23967 -0.23211 0 0 0 0 0 0.49067 0.05598 0 2.02702 -0.09516 0.01586 1.2797 0.52382 1.04531 2.19307
PRO_233 -2.29909 0.321 1.17451 -0.13588 0.00165 0.0994 0.36068 -0.63278 -0 -0 -0.9481 0.18422 0 0 0 0 0 -0.07142 0.02002 0.2101 0 -0.97739 0 -2.4119 -0.02502 1.10489 -4.0251
THR_234 -5.15661 0.49618 3.81288 -0.12124 0.08674 0.08271 1.94059 -2.01615 -0.01007 -0.09213 -2.57528 -0.63793 0 0 -0.42105 0 0 0.10014 0.16321 0.04615 0 -0.31047 2.61577 -1.0874 -0.5773 0.60633 -3.05492
THR_235 -4.03055 0.68029 4.14453 -0.19388 0.07447 0.07081 2.29317 -2.10166 -0.0116 -0.11247 -3.43763 -0.95168 0 0 -1.05659 0 0 0.23853 0.05175 0.97808 0 -0.68418 2.30679 -1.0874 -0.01665 0.72423 -2.12164
VAL_236 -3.47777 0.30374 2.4598 -0.35638 0.22772 0.08616 1.59532 -1.47044 -0 -0 -1.5435 -0.07952 0 0 -0.77444 0 0 -0.09406 0.00018 0.82603 0 0.15306 0 1.9342 -0.01181 0.62652 0.40481
ALA_237 -2.62783 0.53279 1.92123 -0.02727 0.00433 0 0.92634 -1.29639 -0.01016 -0.11268 -0.69812 -0.40103 0 0 0 0 0 -0.04056 0 0 0 0.07096 0 1.8394 -0.45938 0.4883 0.10993
ASP_238 -5.65147 0.53086 6.46926 -0.12581 0.06235 0.38467 2.52178 -2.83968 -0.0268 -0.17274 -4.28481 -0.55604 0 0 -1.05659 0 0 0.06123 0.21401 0 3.80765 -0.64482 0 -2.3716 -0.38137 0.44084 -3.6191
TRP_239 -10.0635 0.86473 5.64074 -0.75063 0.23504 0.37013 1.7272 -3.5436 -0.01016 -0.11268 -2.81058 -0.18137 0 0 -0.7022 0 0 -0.02467 0.03701 0 2.77437 -0.34887 0 1.6906 -0.14782 0.59166 -4.76459
ARG_240 -8.98084 0.66086 8.50878 -0.91239 0.23459 0.66247 4.3688 -3.77594 -0.02696 -0.20217 -4.84005 -0.06455 0 0 -0.44786 -1.57328 0 0.10862 0.01518 1.78332 0 -0.2017 0 -1.2888 -0.03299 1.11932 -4.8856
PRO_241 -7.57595 1.78498 3.51328 -0.17241 6e-05 0.11868 1.39781 -1.54464 -0 -0 -0.9415 0.11569 0 0 0 0 0 -0.08258 0.07276 1.05218 0 -0.87789 0 -2.4119 -0.35103 1.27812 -4.62436
ILE_242 -9.72876 0.84312 4.54998 -0.5082 0.29871 0.10255 3.70445 -3.31777 -0 -0 -3.42419 0.01321 0 0 0 0 0 -0.00956 0.01873 0.82052 0 -0.22238 0 0.73287 -0.45016 0.9932 -5.5837
LEU_243 -8.18457 0.90552 2.60942 -0.6593 0.29257 0.27269 1.86212 -2.40055 -0.0301 -0.1609 0.68058 -0.02276 0 0 0 0 0 -0.01953 0.35942 1.55976 0 -0.06897 0 0.18072 -0.10738 0.85607 -2.0752
MET_244 -9.72156 1.12339 3.70055 -0.33937 0.05816 0.05954 1.96212 -2.16881 -0 -0 -1.7891 -0.22229 0 0 -0.67504 0 0 -0.00662 0.62433 1.41466 0 -0.07268 0 0.60916 -0.2391 0.77332 -4.90935
TYR_245 -9.87397 0.8187 4.13698 -0.58083 0.11196 0.32722 2.12475 -2.77085 -0.02393 -0.31238 -0.88882 -0.11529 0 0 0 0 0 0.0094 0.04863 0 2.37916 -0.29132 0.00021 1.2797 0.10539 0.62346 -2.89182
VAL_246 -7.12496 1.14839 1.99315 -0.28617 0.24611 0.06359 1.70493 -2.07566 -0.01416 -0.13831 -0.48975 -0.3228 0 0 0 0 0 -0.06249 1e-05 0.23809 0 -0.77382 0 1.9342 0.0781 0.5604 -3.32116
TRP_247 -12.0856 1.57905 4.04572 -1.0152 0.09403 0.75763 1.58363 -3.38309 -0.01026 -0.0425 0.52814 0.03623 0 0 0 0 0 0.07592 0.02186 0 2.53954 -0.21018 0 1.6906 3.82661 1.07113 1.10329
PRO_248 -5.40929 1.01027 0.86488 -0.06912 0 0.04282 0.25161 -0.41568 -0.01222 -0.10258 0.35132 0.60252 0 0 0 0 0 -0.17446 0.15308 0.25226 0 -0.26868 0 -2.4119 4.01919 1.15973 -0.15625
SER_249 -4.10561 0.30247 4.73944 -0.02957 0 0.06926 2.75416 -2.18257 -0 -0 -1.53959 -0.40953 0 0 -0.48919 0 0 0.00389 0.02838 0.03431 0 -0.54182 0.63536 -0.77834 -0.1393 0.47489 -1.17337
LYS_250 -4.82976 0.30653 4.04436 -0.31319 0.03345 0.14501 2.1008 -1.96859 -6e-05 -0.00055 -0.91128 0.01301 0 0 0 0 0 -0.05294 0.06613 1.69827 0 -0.05228 0 -1.5107 -0.38546 0.13932 -1.47792
ASP_251 -6.02867 0.8622 7.93405 -0.20482 0.0011 0.66599 2.994 -3.44558 -0.00494 -0.01284 -6.08973 0.03628 0 0 -0.80944 0 0 0.10653 0.65015 0 3.4422 -0.00894 0 -2.3716 -0.43617 0.29216 -2.42808
VAL_252 -8.39968 1.14191 4.88577 -0.32275 0.31624 0.07439 2.98116 -2.98537 -0 -0 -1.3153 -0.35688 0 0 -0.48919 0 0 0.11063 0.00129 0.26042 0 -0.27706 0 1.9342 -0.2409 0.65321 -2.02791
GLN_253 -9.87699 0.69309 6.95896 -0.37513 0.05648 0.22851 3.22747 -3.80482 -0 -0 -2.95294 -0.59206 0 0 0 -0.96368 0 0.16339 0.10882 0 3.22501 -0.02844 0 -0.18838 -0.0502 0.58981 -3.5811
VAL_254 -9.18492 1.68365 5.17907 -0.33022 0.34341 0.07367 2.88735 -3.58337 -0 -0 -2.44135 -0.0388 0 0 0 0 0 -0.04247 0.0288 0.03618 0 -0.29916 0 1.9342 0.01176 0.55376 -3.18844
LYS_255 -6.74967 0.54512 7.52377 -0.37772 0.05755 0.25331 3.00117 -3.45431 -0.00502 -0.01505 -5.27988 0.42609 0 0 0 0 0 0.03862 0.02162 2.33475 0 -0.03575 0 -1.5107 -0.2517 0.54922 -2.9286
PHE_256 -11.5256 1.30649 4.1108 -0.80398 0.04553 0.26584 3.30572 -3.3363 -0.00908 -0.05674 -2.5877 -0.08116 0 0 0 0 0 -0.00468 0.11653 0 1.93953 -0.39148 0 1.0402 -0.22916 0.39808 -6.49714
ILE_257 -9.7495 1.08153 3.54615 -0.49392 0.47979 0.09846 2.9716 -3.09906 -0.00967 -0.06168 -2.05029 0.1144 0 0 0 0 0 7e-05 0.04959 0.47999 0 -0.42587 0 0.73287 0.07846 0.47455 -5.78252
GLN_258 -8.21264 0.48384 7.46468 -0.27493 0.04508 0.21976 3.44899 -3.81154 -0.02525 -0.08717 -3.58419 -0.48739 0 0 0 0 0 -0.00552 0.02454 0 2.75656 -0.04798 0 -0.18838 -0.03036 0.36208 -1.94981
TYR_259 -9.92849 1.16153 5.56619 -0.85195 0.106 0.3319 2.9622 -3.45257 -0.00592 -0.0357 -2.7404 -0.30414 0 0 0 0 0 0.09267 0.03651 0 2.05566 -0.33831 0.03934 1.2797 0.00282 0.29995 -3.723
PHE_260 -11.9107 1.75597 3.04832 -0.63954 0.16076 0.2901 2.9322 -3.11717 -0.02345 -0.09027 -2.93026 0.06948 0 0 0 0 0 0.06096 0.13261 0 3.53024 -0.03291 0 1.0402 0.00494 0.76787 -4.95062
VAL_261 -9.45681 1.02055 3.99511 -0.27524 0.1219 0.05255 2.74999 -3.411 -0.00908 -0.05674 -2.05991 0.06166 0 0 0 0 0 -0.03769 0.09126 0.01237 0 -0.33848 0 1.9342 0.03253 1.08234 -4.49048
ASN_262 -4.28079 0.20036 3.81093 -0.18557 0.03565 0.28189 1.77886 -2.10495 -0.00967 -0.06168 -1.30162 -0.2905 0 0 0 0 0 -0.06252 0.04753 0 1.48534 0.0545 0 -0.93687 0.0645 0.69911 -0.77549
HIS_D_263 -4.61254 0.50747 3.49351 -0.41405 0.05298 0.51429 1.55394 -1.94665 -0.00592 -0.0357 -1.53078 -0.48046 0 0 0 0 0 0.09787 0.10386 0 2.6458 -0.31766 0 -0.45461 -0.30768 0.51798 -0.61832
GLY_264 -1.86321 0.15576 2.22941 -7e-05 0 0 1.12097 -1.18199 -0 -0 -0.41366 -0.28239 0 0 0 0 0 -0.19698 0 0 0 -1.53554 0 0.83697 0.20281 0.89305 -0.03487
TYR_265 -9.38849 1.28918 3.60605 -0.60471 0.06182 0.33143 3.01397 -2.71447 -0.00936 -0.10244 -3.04388 -0.24392 0 0 0 -0.56615 0 0.06503 0.00333 0 2.23043 -0.26065 0.02851 1.2797 0.16173 0.85515 -4.00774
GLU_266 -5.2434 0.84517 4.60291 -0.26207 0.02919 0.32659 2.24981 -2.27198 -0.02744 -0.12856 -2.35495 -0.19622 0 0 -0.88416 0 0 -0.08347 0.18436 0 3.00144 -0.05137 0 -2.7348 -0.60972 0.49074 -3.11793
ASN_267 -6.5656 0.58985 5.9058 -0.30141 0.09281 0.5158 3.82052 -3.03936 -0.00252 -0.0344 -3.40543 -0.78889 0 0 -0.76472 0 0 -0.06774 0.10478 0 1.80531 -0.86385 0 -0.93687 0.20726 0.32699 -3.40167
SER_268 -2.80092 0.28805 2.70081 -0.02785 3e-05 0.04314 1.09288 -1.49409 -0 -0 -0.31301 -0.98108 0 0 0 0 0 -0.0945 0.00749 0.16218 0 -0.24264 0.60088 -0.77834 0.20935 0.37684 -1.25079
ASN_269 -2.79346 0.2755 2.54085 -0.19064 0.03024 0.29679 1.21841 -1.34598 -0.00252 -0.0344 -0.47472 -0.3979 0 0 -0.76472 0 0 -0.0232 0.00439 0 1.75743 -0.04393 0 -0.93687 -0.53751 0.33185 -1.09039
TYR_270 -8.89968 1.22711 3.86994 -0.62807 0.16358 0.3407 2.67696 -2.63226 -0.0349 -0.11868 -1.51527 -0.28342 0 0 -0.5755 0 0 -0.05159 0.2094 0 2.50472 -0.30413 0.15639 1.2797 -0.33432 0.41035 -2.53897
GLY_271 -2.17943 0.04566 2.41078 -5e-05 0 0 1.00541 -1.26611 -0.01672 -0.15766 -0.89386 -0.41378 0 0 0 0 0 -0.1163 0 0 0 -1.27432 0 0.83697 -0.60538 0.43142 -2.19338
LEU_272 -9.71947 1.15527 3.13089 -0.59168 0.33135 0.19059 2.79244 -2.88875 -0.04426 -0.22112 -1.58527 0.04057 0 0 0 0 0 0.01587 0.16781 0.85195 0 -0.0795 0 0.18072 -0.18262 0.58855 -5.86666
THR_273 -5.34825 0.58154 4.46542 -0.11823 0.09546 0.09156 2.45886 -2.53007 -0.00886 -0.07333 -3.09022 -0.49173 0 0 0 0 0 0.03525 0.02418 0.27793 0 -0.22858 2.28359 -1.0874 0.26296 0.72355 -1.67637
ALA_274 -3.84038 0.38865 3.40408 -0.02196 0 0 2.33036 -1.95958 -0 -0 -1.90904 -0.37001 0 0 -0.88416 0 0 -0.07451 0 0 0 -0.38823 0 1.8394 -0.3794 0.39475 -1.47006
GLY_275 -2.16932 0.2603 2.48767 -5e-05 0 0 0.38114 -1.14057 -0.01196 -0.07604 -0.15008 -0.41317 0 0 0 0 0 -0.02045 0 0 0 0.21445 0 0.83697 -0.23907 0.27965 0.23946
SER_276 -3.78376 0.34359 5.0265 -0.026 0 0.0633 2.25009 -2.29086 -0.0459 -0.31952 -2.08628 -0.55221 0 0 0 0 0 0.02435 0.00163 0.83624 0 0.26837 0.60007 -0.77834 0.90753 0.19327 0.63207
VAL_277 -8.13825 1.0555 3.13763 -0.27209 0.13673 0.04511 2.89167 -2.72764 -0.01803 -0.09664 -2.02295 0.35763 0 0 0 0 0 -0.04677 0.02738 0.65876 0 0.22943 0 1.9342 0.6581 0.35972 -1.8305
LYS_278 -5.1493 0.49377 6.74019 -0.4572 0.07884 0.27542 2.51138 -2.79576 -0.00879 -0.07066 -3.763 0.41367 0 0 0 -0.72215 0 -0.1218 0.02139 1.87133 0 -0.02961 0 -1.5107 -0.37236 0.61485 -1.98049
ASP_279 -3.11772 0.37222 5.43382 -0.12654 0.03444 0.39964 2.01142 -2.18111 -0.02575 -0.24556 -3.78584 -0.20617 0 0 0 -0.72215 0 0.10415 0.01647 0 2.56139 -0.34544 0 -2.3716 -0.59133 0.52079 -2.26485
LEU_280 -7.49818 0.80637 1.61228 -0.44357 0.10588 0.07709 1.74927 -1.90209 -0.04319 -0.1816 -0.91332 0.27192 0 0 0 0 0 -0.00784 0.06953 0.38375 0 -0.29129 0 0.18072 -0.58535 0.48669 -6.12293
SER_281 -4.07568 0.64918 4.62366 -0.02685 0 0.06449 2.58799 -2.29894 -0.02962 -0.2746 -3.17046 -0.40097 0 0 0 0 0 -6e-05 0.01863 0.04375 0 -0.5668 0.63853 -0.77834 -0.32039 0.52436 -2.79213
GLU_282 -4.77641 0.44706 4.62482 -0.36015 0.11084 0.45454 1.60829 -1.96339 -0 -0 -1.16262 -0.66041 0 0 -0.80944 0 0 -0.06754 0.15291 0 3.05379 -0.14492 0 -2.7348 0.00792 0.59738 -1.62214
ASN_283 -1.94679 0.15704 2.4373 -0.19698 0.04614 0.31468 0.47227 -1.11846 -0 -0 -0.42161 -0.44282 0 0 0 0 0 0.01652 0.00637 0 2.00661 -0.49232 0 -0.93687 -0.24488 0.48224 0.13843
THR_284 -5.57998 0.8978 4.57344 -0.15022 0.05551 0.05309 2.92196 -2.42959 -0.03236 -0.2471 -2.8454 0.18739 0 0 0 0 0 -0.04344 0.01401 0.18487 0 0.22287 2.30055 -1.0874 -0.463 0.44869 -1.01832
ALA_285 -3.06263 0.51298 2.7989 -0.02446 5e-05 0 1.85807 -1.5742 -0 -0 -1.19028 -0.24773 0 0 0 0 0 -0.0457 0 0 0 -0.08438 0 1.8394 -0.48764 0.46097 0.75335
SER_286 -3.48843 0.11756 3.84045 -0.02845 0 0.04446 1.69784 -1.8524 -0 -0 -0.89896 -1.04622 0 0 0 0 0 -0.06786 0.00972 0.18356 0 -0.07515 0.60223 -0.77834 -0.72151 0.17218 -2.28931
ILE_287 -5.93861 0.77421 3.69542 -0.51445 0.43639 0.10273 2.5127 -2.42491 -0 -0 -0.73816 0.06595 0 0 0 0 0 -0.06826 0.02529 0.47155 0 -0.48616 0 0.73287 -0.24964 0.24766 -1.35542
LYS_288 -5.24998 0.41365 4.17732 -0.40549 0.04873 0.23189 1.98454 -2.27048 -0.02934 -0.16491 -1.21956 -0.20747 0 0 0 0 0 -0.0445 0.15702 2.27131 0 -0.00146 0 -1.5107 -0.12274 0.32264 -1.61953
LEU_289 -9.61966 0.8891 4.3255 -0.50553 0.31107 0.11737 2.33262 -3.22301 -0 -0 -1.97378 0.25311 0 0 0 0 0 -0.03311 0.02833 0.3504 0 -0.27586 0 0.18072 -0.36783 0.34537 -6.86518
ASN_290 -5.53261 0.24996 6.42308 -0.17559 0.02244 0.26245 3.28629 -3.20635 -0 -0 -3.01362 -0.27076 0 0 0 -0.96368 0 0.01728 0.00607 0 1.51788 0.41801 0 -0.93687 -0.00945 0.37091 -1.53456
GLU_291 -5.18224 0.14879 5.85489 -0.20479 0.01726 0.2646 2.53854 -2.84104 -0 -1e-05 -2.60911 -0.53627 0 0 0 0 0 -0.00801 0.07461 0 3.10107 -0.26689 0 -2.7348 -0.12364 0.28637 -2.22066
VAL_292 -6.80702 0.7337 3.62951 -0.30854 0.18242 0.06968 2.74419 -2.64883 -0 -0 -2.35668 -0.17814 0 0 0 0 0 -0.0323 0.00811 0.08572 0 -0.35411 0 1.9342 -0.2986 0.34245 -3.25423
ALA_293 -5.99148 0.35181 4.50203 -0.02303 0 0 2.86232 -2.89088 -0 -0 -2.08773 -0.36244 0 0 0 0 0 0.00564 0 0 0 -0.32538 0 1.8394 -0.31841 0.32663 -2.11152
GLN_294 -6.86567 0.36954 6.85403 -0.37858 0.076 0.232 3.30348 -3.35266 -0 -0 -2.30575 -0.44097 0 0 0 -0.67046 0 0.08267 0.00458 0 3.35121 0.08821 0 -0.18838 -0.29215 0.23957 0.10666
ASN_295 -7.63755 0.58428 6.02042 -0.18282 0.05584 0.26908 3.20957 -3.32145 -0 -0 -2.55024 -0.3122 0 0 0 0 0 0.21016 0.04309 0 1.45094 0.23426 0 -0.93687 -0.01102 0.38854 -2.48595
LEU_296 -9.7998 1.26036 4.03925 -0.71382 0.26598 0.27794 3.11768 -3.24989 -0 -0 -2.49874 0.13333 0 0 0 0 0 0.05993 0.04768 0.88898 0 -0.24018 0 0.18072 -0.08761 0.53424 -5.78394
ARG_297 -10.522 0.76484 9.17892 -0.74588 0.10821 0.47336 3.65318 -4.43547 -0.01249 -0.11258 -3.18237 0.30388 0 0 -0.67504 0 0 0.02421 0.1267 1.45751 0 -0.14944 0 -1.2888 -0.3116 0.56112 -4.78378
TYR_298 -11.6878 0.95865 7.09921 -0.60741 0.28619 0.30666 3.9016 -4.38631 -0 -0 -2.4314 -0.32498 0 0 0 -0.67046 0 0.1092 0.22951 0 3.15593 -0.01558 0.00992 1.2797 -0.33577 0.53596 -2.58721
VAL_299 -7.70886 0.72162 4.27922 -0.3262 0.26765 0.07524 3.00384 -2.89781 -0 -0 -2.1976 -0.31929 0 0 0 0 0 -0.01702 0.00203 0.25035 0 -0.19854 0 1.9342 -0.21766 0.55219 -2.79664
ILE_300 -9.94497 1.03818 3.5376 -0.49062 0.39096 0.10191 3.03724 -2.90682 -0 -0 -2.52107 -0.07489 0 0 0 0 0 -0.00194 0.05788 0.63599 0 -0.35496 0 0.73287 -0.13757 0.66303 -6.23719
GLU_301 -8.50255 0.65911 9.69029 -0.45402 0.0573 0.8665 4.52806 -4.21723 -0.00668 -0.10952 -5.97763 -0.4778 0 0 0 -1.90486 0 0.07003 0.04308 0 3.4598 -0.26906 0 -2.7348 -0.32798 0.65162 -4.95632
GLN_302 -6.17528 0.29571 6.12789 -0.92591 0.16025 1.03737 2.80386 -2.98368 -0 -0 -2.44022 -0.9664 0 0 0 0 0 0.10968 0.05881 0 2.80763 -0.19574 0 -0.18838 -0.47013 0.50326 -0.44128
HIS_D_303 -6.30993 0.33905 5.70043 -0.69965 0.01449 0.73226 3.24413 -3.06111 -0.00977 -0.09413 -2.82888 -0.32246 0 0 0 0 0 0.01106 0 0 1.60443 -0.12964 0 -0.45461 -0.1476 0.29351 -2.11844
VAL_304 -7.57912 0.46524 4.8819 -0.30994 0.1947 0.07082 3.34084 -3.37475 -0 -0 -3.06059 -0.13709 0 0 0 0 0 -0.02824 0.02523 0.08165 0 -0.23822 0 1.9342 -0.04903 0.20557 -3.57681
VAL_305 -5.06887 0.32045 4.343 -0.31307 0.21325 0.07136 2.15109 -2.4299 -0 -0 -0.81696 -0.10552 0 0 0 0 0 -0.05955 0.01928 0.03977 0 -0.32347 0 1.9342 -0.08359 0.20571 0.09721
ALA_306 -3.06382 0.11153 2.91832 -0.02209 0 0 1.61567 -1.74115 -0 -0 -0.77487 -0.35111 0 0 0 0 0 -0.00632 0 0 0 -0.26837 0 1.8394 -0.25522 0.16486 0.16684
ALA_307 -3.88015 0.34957 2.85162 -0.02453 0.00012 0 1.43551 -1.93971 -0 -0 -1.11684 -0.37931 0 0 0 0 0 0.01745 0 0 0 0.01566 0 1.8394 -0.34649 0.24797 -0.92973
LYS_308 -2.74077 0.27196 3.37769 -0.32821 0.05137 0.20823 1.71253 -1.55022 -0 -0 -1.15424 -0.44038 0 0 0 0 0 0.05127 0.0183 1.52529 0 -0.11655 0 -1.5107 -0.25392 0.43462 -0.44372
SER_309 -4.09909 0.3087 4.11992 -0.02774 0 0.04985 2.33617 -2.17986 -0.02135 -0.18419 -1.18498 -1.07595 0 0 -0.91717 0 0 0.00726 0.05848 0.67398 0 -0.43485 0.62956 -0.77834 0.1031 0.40191 -2.2146
THR_310 -4.01955 0.30469 2.50871 -0.12724 0.05921 0.08016 1.46322 -1.65685 -0 -0 -1.15795 -1.22393 0 0 0 0 0 -0.05608 0.02905 0.00891 0 -0.33755 2.2953 -1.0874 0.02034 0.26516 -2.63179
SER_311 -3.82303 0.12036 4.67482 -0.02694 0 0.042 2.44106 -2.29521 -0 -0 -1.22178 -1.07176 0 0 -0.91717 0 0 -0.03241 0.00153 0.2775 0 0.09805 0.61657 -0.77834 -0.49623 0.29101 -2.09997
GLN_312 -5.52132 0.21256 6.20893 -0.65106 0.28621 1.08034 2.47599 -2.999 -0.03384 -0.24714 -0.58272 -2.28743 0 0 0 0 0 0.07698 0.00819 0 4.41416 -0.04867 0 -0.18838 -0.31798 0.28423 2.17003
LEU_313 -7.97944 0.63784 3.62964 -0.68062 0.15823 0.24674 2.0297 -2.46942 -0.02226 -0.15708 -0.92464 0.08275 0 0 0 0 0 0.02802 0.10189 0.84178 0 -0.21211 0 0.18072 -0.07234 0.29989 -4.28071
ALA_314 -4.93896 0.17492 4.52788 -0.02154 0 0 2.44286 -2.64194 -0 -0 -2.01571 -0.34958 0 0 0 0 0 0.00727 0 0 0 -0.26246 0 1.8394 -0.24405 0.32126 -1.16066
ASN_315 -5.03458 0.20708 6.15286 -0.1735 0.02403 0.25301 2.77975 -3.02241 -0.0127 -0.14263 -2.13715 -0.29346 0 0 0 0 0 0.00294 0.00017 0 1.47541 0.42859 0 -0.93687 -0.12696 0.27222 -0.28421
ASP_316 -6.42885 0.33614 7.20675 -0.11011 0.01241 0.33427 3.4585 -3.37656 -0 -0 -4.21913 -0.38721 0 0 0 -0.56615 0 0.11633 0.0055 0 1.77235 0.20341 0 -2.3716 -0.0459 0.22233 -3.83752
ILE_317 -8.69625 1.29194 4.49537 -0.54087 0.42557 0.10964 2.98789 -2.91877 -0 -0 -2.14526 0.00736 0 0 0 0 0 -0.05693 0.02303 0.55399 0 -0.49107 0 0.73287 -0.112 0.59942 -3.73407
ASN_318 -4.56926 0.1027 4.46775 -0.18189 0.02971 0.26872 1.75325 -2.37611 -0.0127 -0.14263 -1.24143 -0.34842 0 0 0 0 0 0.07244 0.01378 0 1.46309 0.20101 0 -0.93687 0.01534 0.6482 -0.77333
ASN_319 -4.42699 0.23109 5.16525 -0.17513 0.02567 0.2543 2.43613 -2.54854 -0 -0 -2.8075 -0.25944 0 0 0 0 0 0.0182 0.00136 0 1.66264 0.3081 0 -0.93687 0.20779 0.26693 -0.57702
PHE_320 -11.2077 2.2024 4.13539 -1.14404 0.23622 0.41724 3.41145 -3.3172 -0 -0 -3.49592 -0.10385 0 0 0 0 0 0.03492 0.49855 0 2.48568 -0.49925 0 1.0402 0.26873 0.52837 -4.50874
ILE_321 -8.3666 0.88905 4.07982 -0.52949 0.28928 0.12829 2.73696 -2.82958 -0.00288 -0.029 -1.86518 0.32689 0 0 0 0 0 -0.19785 0.0095 0.38732 0 0.55165 0 0.73287 0.21877 0.93126 -2.53893
THR_322 -3.5352 0.45413 3.78074 -0.12855 0.03934 0.06553 2.14724 -1.94682 -0 -0 -1.97017 -0.28206 0 0 0 0 0 -0.01312 0.03131 0.06847 0 0.01361 4.14078 -1.0874 0.06367 0.62936 2.47087
THR_323 -3.46689 0.43203 3.47179 -0.13167 0.05699 0.07233 1.90579 -1.63131 -0 -0 -2.46232 -0.11913 0 0 0 0 0 0.04295 0.03164 0.02278 0 -0.29271 4.12764 -1.0874 -0.37653 0.22004 0.81603
ILE_324 -8.67024 1.58693 3.45178 -0.55104 0.77149 0.16047 3.02559 -2.58952 -0 -0 -1.51101 -0.42765 0 0 0 0 0 0.00351 0.12244 0.24884 0 -0.26483 0 0.73287 -0.13476 1.27752 -2.76761
PRO_325 -5.02465 0.90537 4.07724 -0.06676 0 0.0425 2.32038 -2.00212 -0 -0 -2.02434 0.64234 0 0 0 0 0 -0.11051 0.00851 0.13597 0 -0.08046 0 -2.4119 0.30022 1.44671 -1.84151
GLU_326 -6.109 0.5497 5.44579 -0.43672 0.15986 1.35831 2.44242 -2.66897 -0.01677 -0.1216 -2.38496 -3.06686 0 0 0 0 0 0.00021 0.01125 0 3.78651 -0.26686 0 -2.7348 -0.03344 0.48592 -3.59999
LEU_327 -8.41802 0.92532 1.69217 -0.53421 0.36394 0.16201 1.73661 -1.96079 -0.02544 -0.19044 -1.33324 0.09772 0 0 0 0 0 -0.05075 0.24103 0.21665 0 -0.05497 0 0.18072 -0.43947 0.50711 -6.88404
SER_328 -4.90248 0.32568 5.91745 -0.01773 0 0.03032 2.92641 -2.88372 -0.06475 -0.43751 -2.25534 -1.04133 0 0 0 0 0 0.0084 0.00027 1.17193 0 -0.52736 0.61001 -0.77834 0.04189 0.57781 -1.29839
LYS_329 -5.65234 0.45159 6.37648 -0.5083 0.19881 0.31447 2.53762 -2.68221 -0.05407 -0.27483 -3.59506 -0.14504 0 0 0 -0.74171 0 -0.01865 0.01828 1.63913 0 -0.05643 0 -1.5107 0.40621 0.72784 -2.5689
ALA_330 -2.68227 0.37352 2.31282 -0.02329 0 0 1.14959 -1.32937 -0.00061 -0.01141 -0.27141 -0.36818 0 0 0 0 0 -0.07017 0 0 0 -0.40742 0 1.8394 -0.18724 0.70605 1.03001
SER_331 -5.89769 1.12299 5.76563 -0.03753 0.00405 0.05213 2.8127 -2.85329 -0.02077 -0.14523 -2.41328 -0.37956 0 0 -0.68478 0 0 0.10162 0.01513 0.30033 0 -0.27921 1.72036 -0.77834 -0.60471 0.61445 -1.585
GLU_332 -8.38654 0.79746 8.40047 -0.41221 0.07079 0.81056 3.9254 -3.86145 -0.00812 -0.03149 -5.34433 -0.58992 0 0 -1.83654 0 0 -0.05344 0.113 0 4.04542 -0.27951 0 -2.7348 -0.6405 0.60199 -5.41377
LEU_333 -7.09885 0.84321 3.67086 -0.5423 0.2073 0.17851 2.06171 -2.39573 -0.02223 -0.09157 -1.32496 -0.05618 0 0 -0.56919 0 0 -0.02315 0.26317 0.32001 0 0.69599 0 0.18072 0.00977 0.52141 -3.1715
SER_334 -4.78107 0.46213 4.73589 -0.03461 0 0.05513 2.23156 -2.36275 -0.02193 -0.15446 -2.8082 -0.74569 0 0 -0.85759 -0.22948 0 -0.04797 0.22581 0.87768 0 0.01467 1.77535 -0.77834 0.06486 0.59155 -1.78746
VAL_335 -5.65664 0.46338 3.40651 -0.32339 0.40599 0.07494 2.86416 -2.31717 -0.01337 -0.1347 -2.31749 -0.46337 0 0 -1.08091 0 0 -0.11109 0.00368 1.46113 0 0.45867 0 1.9342 -0.39693 0.45574 -1.28664
VAL_336 -6.13703 0.92515 2.45387 -0.38127 0.3021 0.09818 1.58931 -2.10182 -0 -0 -0.35069 -0.27668 0 0 -0.85759 0 0 -0.1137 0.10786 0.68521 0 0.42551 0 1.9342 -0.19429 0.31957 -1.5721
ASN_337 -2.9135 0.4423 3.05101 -0.19553 0.04025 0.31523 1.25013 -1.60371 -0.0176 -0.09172 -1.00826 -0.43846 0 0 0 0 0 -0.02424 0.00048 0 1.90676 -0.38244 0 -0.93687 -0.4882 0.37972 -0.71463
SER_338 -3.84579 0.20825 5.3588 -0.03019 0 0.02158 2.89563 -2.36629 -0.01337 -0.13472 -3.91657 -0.25912 0 0 0 -0.74926 0 -0.04236 0.08405 0.43371 0 -0.03503 1.91682 -0.77834 -0.69152 0.39285 -1.55087
TYR_339 -1.56838 0.1505 1.88045 -0.83675 0.06047 0.13025 0.45252 -0.93844 -0 -0 0.43186 -0.37053 0 0 0 0 0 -0.07438 0.00928 0 1.93175 0.03708 0.0001 1.2797 -0.58636 0.26693 2.25605
GLY_340 -1.7136 0.08254 2.02631 -5e-05 0 0 0.59199 -0.97824 -0 -0 -0.01601 -0.3901 0 0 0 0 0 -0.19379 0 0 0 -1.44421 0 0.83697 -0.85757 0.18021 -1.87553
TYR_341 -8.27951 0.84522 3.50144 -0.87118 0.10558 0.16906 2.13121 -2.5711 -0 -0 -1.46198 -0.37921 0 0 0 0 0 0.01872 0.00161 0 1.99605 0.04328 0.00031 1.2797 -0.86996 0.27887 -4.06188
LYS_342 -3.15221 0.46792 2.72099 -0.48627 0.13443 0.28622 0.52284 -1.33198 -0 -0 -0.03443 -0.16704 0 0 0 0 0 0.01448 0.01809 1.82811 0 0.20618 0 -1.5107 -0.27538 0.86893 0.11019
PRO_343 -5.02988 0.7193 1.61089 -0.1796 0.00041 0.12264 0.44672 -0.80062 -0.00039 -0.00103 -0.00019 0.09767 0 0 0 0 0 -0.05102 0.00206 0.8843 0 -0.91925 0 -2.4119 -0.35697 0.9422 -4.92465
ASP_344 -3.76352 0.38834 5.60645 -0.21729 0.08715 0.67527 2.71089 -2.39493 -0.01536 -0.08734 -3.393 -1.29011 0 0 -0.81533 -0.29763 0 0.01824 0.02421 0 2.85683 -0.38316 0 -2.3716 -0.4708 0.4078 -2.72488
ASN_345 -6.59422 0.43621 5.45723 -0.33883 0.14519 0.5844 2.43812 -2.72384 -0.0061 -0.02959 -0.97582 -0.75633 0 0 -0.54669 -0.95476 0 0.11668 0.00223 0 2.34716 -0.21408 0 -0.93687 0.14861 0.37715 -2.02414
SER_346 -3.73441 0.57634 5.74668 -0.04044 0.00067 0.05536 2.82984 -2.45573 -0 -0 -3.75166 -0.46875 0 0 -1.23417 -0.29763 0 -0.02474 0.0027 0.1797 0 -0.33533 1.72627 -0.77834 -0.08863 0.4479 -1.64437
GLY_347 -3.07851 0.29069 3.41417 -6e-05 0 0 1.65168 -1.61617 -0.01536 -0.08734 -1.23279 -0.37941 0 0 -0.91751 0 0 -0.16051 0 0 0 -1.51655 0 0.83697 -0.73414 0.36507 -3.17976
SER_348 -2.07932 0.09948 3.03407 -0.02624 0 0.06276 1.02428 -1.38035 -0.00673 -0.02118 0.37795 -0.28883 0 0 -0.41884 0 0 -0.01424 0.00062 0.0445 0 -0.54399 0.60851 -0.77834 -0.57136 0.17981 -0.69745
VAL_349 -4.17468 0.34638 2.48352 -0.28333 0.16201 0.06526 1.07888 -1.5969 -0 -0 -0.16741 -0.42634 0 0 0 0 0 -0.03853 0.00094 0.17177 0 -0.6032 0 1.9342 -0.3093 0.21128 -1.14543
ASP_350 -2.61988 0.09 3.04768 -0.11194 0.00656 0.34018 0.80565 -1.44402 -0.00673 -0.02118 0.0919 -0.50265 0 0 0 0 0 -0.04082 0.00027 0 1.7071 0.03775 0 -2.3716 -0.34859 0.35617 -0.98415
ASP_351 -5.26071 0.4321 5.22169 -0.12331 0.02385 0.38591 2.71211 -2.62582 -0.01492 -0.09481 -4.05373 -0.24171 0 0 -0.79999 0 0 -0.05322 0.00707 0 2.37201 -0.34666 0 -2.3716 -0.61865 0.56722 -4.88318
ASP_352 -7.05799 0.72048 8.3982 -0.12857 0.09887 0.39656 3.76385 -3.72121 -0.00605 -0.06283 -7.50044 -0.30489 0 0 -1.08091 -0.22948 0 0.02939 0.42454 0 3.26977 -0.59077 0 -2.3716 -0.36842 0.61542 -5.70607
GLN_353 -10.2947 1.21752 9.81514 -0.26893 0.03422 0.20528 4.51424 -4.81643 -0.03595 -0.2447 -3.05319 -0.5125 0 0 0 -0.71494 0 -0.00269 0.78153 0 3.19633 0.3596 0 -0.18838 0.46972 0.84515 1.30629
VAL_354 -7.75246 1.18227 3.04852 -0.3198 0.26663 0.07071 3.13795 -2.69004 -0 -0 -2.03787 -0.58208 0 0 0 0 0 0.00225 0.01515 0.13961 0 -0.29738 0 1.9342 0.19285 0.98964 -2.69985
ILE_355 -7.69831 1.24298 3.08428 -0.57489 0.55971 0.12635 2.88826 -2.52633 -0 -0 -2.19721 0.1429 0 0 0 0 0 0.10435 0.02386 1.34001 0 -0.62777 0 0.73287 -0.34958 0.65503 -3.07348
PHE_356 -9.7247 1.1809 1.39933 -0.53883 0.3515 0.2217 1.62223 -2.3171 -0.00535 -0.06698 -2.5483 -0.28302 0 0 -0.38025 0 0 0.00503 0.15677 0 4.20623 -0.1441 0 1.0402 -0.21198 0.56866 -5.46805
VAL_357 -4.80753 0.3953 2.2888 -0.30518 0.21014 0.05819 1.15774 -1.77016 -0.009 -0.1112 -1.25875 -0.13035 0 0 0 0 0 -0.00859 0.00095 0.07816 0 -0.44643 0 1.9342 -0.13795 0.38289 -2.47878
ASN_358 -3.8346 0.3825 3.67805 -0.17365 0.02033 0.25348 1.44735 -1.77047 -0.01441 -0.13312 -2.07657 -0.16776 0 0 -1.71039 0 0 -0.01444 0.03908 0 1.9939 0.16068 0 -0.93687 -0.10074 0.18247 -2.77519
ASN_359 -7.12107 0.29767 7.74764 -0.33879 0.10319 0.65604 4.5637 -3.72174 -0.00287 -0.06384 -3.776 -0.80104 0 0 -2.02325 -0.79418 0 0.07736 0.00015 0 1.76938 -0.87558 0 -0.93687 0.40601 0.52056 -4.31353
ASP_360 -2.71638 0.14937 3.28666 -0.2723 0.09585 0.92604 0.88785 -1.49857 -0.00287 -0.06384 -0.4131 -3.48277 0 0 0 0 0 0.08051 0.14779 0 2.55379 -0.39335 0 -2.3716 0.33184 0.64786 -2.10721
SER_361 -4.62655 0.27097 5.32805 -0.02668 0 0.04536 2.90327 -2.37806 -0 -0 -1.39907 -1.08285 0 0 -2.11693 0 0 -0.0165 0.00994 1.27409 0 -0.10251 0.60103 -0.77834 -0.40605 0.58664 -1.91419
LYS_362 -1.8488 0.16247 1.6258 -0.31844 0.0419 0.17544 0.372 -0.86133 -0.00193 -0.00527 0.29389 -0.22499 0 0 0 0 0 -0.05569 0.00017 1.77297 0 -0.0948 0 -1.5107 -0.55109 0.42126 -0.60714
ASN_363 -4.81336 0.32354 4.86069 -0.17983 0.01163 0.27555 2.73618 -2.28932 -0.01597 -0.15197 -2.43308 -0.51399 0 0 -0.85457 0 0 -0.03886 0.00097 0 2.38227 -0.02992 0 -0.93687 -0.24795 0.13039 -1.78447
GLN_364 -5.75327 0.65187 5.01283 -0.73335 0.29247 1.07166 2.10359 -2.4362 -0.01082 -0.17911 -2.41901 -2.21448 0 0 0 -0.45943 0 -0.03484 0.00811 0 2.99436 -0.05847 0 -0.18838 -0.11517 0.34173 -2.12591
LYS_365 -4.9881 0.49389 3.57785 -0.43559 0.06495 0.24649 0.79578 -1.80655 -0.02939 -0.22242 -0.18397 0.12316 0 0 0 0 0 -0.00087 0.00789 1.80351 0 -0.12087 0 -1.5107 -0.38745 0.37742 -2.19498
ILE_366 -5.85563 0.4137 3.82422 -0.63305 0.35594 0.13727 2.21657 -2.02261 -0.0153 -0.13741 -0.60828 0.11673 0 0 -0.41391 0 0 0.07217 0.03774 0.89805 0 -0.50046 0 0.73287 -0.18384 0.46737 -1.09786
GLY_367 -4.78085 0.44558 3.6283 -0.00047 0 0 1.69128 -2.2237 -0.01284 -0.06163 -0.17378 -0.21428 0 0 0 0 0 -0.04972 0 0 0 -1.52554 0 0.83697 0.14505 0.44735 -1.84828
ASN_368 -6.97699 0.56969 5.55966 -0.2982 0.08079 0.48899 3.16217 -3.134 -0.01352 -0.12397 -2.86989 -0.74957 0 0 -2.2177 0 0 -0.06773 1e-05 0 2.07839 -0.66041 0 -0.93687 0.53354 0.38863 -5.18696
THR_369 -6.86914 0.32581 4.81548 -0.1387 0.04753 0.10297 2.79953 -2.90873 -0.01468 -0.18943 -2.79425 -0.9703 0 0 0 -0.59018 0 0.37455 0.00261 0.10079 0 -0.17989 2.36258 -1.0874 0.79905 0.50205 -3.50975
SER_370 -4.4824 0.72081 5.24908 -0.02931 0.00025 0.04647 2.19242 -2.4354 -0.02942 -0.23229 -1.66096 -0.95038 0 0 -0.68117 0 0 -0.0234 0.00451 0.16149 0 -0.26789 0.71705 -0.77834 0.09801 0.47442 -1.90646
TYR_371 -6.43977 0.78884 4.18848 -1.09424 0.21008 0.44226 1.94488 -2.60096 -0.00812 -0.07296 -0.72237 -0.40919 0 0 -0.44263 0 0 -0.12106 0.00712 0 2.28306 0.25038 0.00911 1.2797 -0.36079 0.5451 -0.32308
ALA_372 -5.05728 0.74235 2.93832 -0.02828 0.00786 0 1.90971 -2.29773 -0.01441 -0.13312 -1.54358 -0.41876 0 0 -0.16929 0 0 0.05825 0 0 0 0.27729 0 1.8394 -0.28406 0.4665 -1.70684
ASP_373 -5.2352 0.68301 7.5189 -0.10095 0.00633 0.27304 2.46815 -3.19973 -0.01828 -0.14252 -4.63502 -0.2533 0 0 -1.00497 0 0 -0.03989 0.02169 0 1.90024 0.05416 0 -2.3716 -0.44166 0.44609 -4.07151
SER_374 -3.84337 0.25922 4.68066 -0.02763 0 0.04796 2.39932 -2.01067 -0.01874 -0.12876 -1.11955 -1.18439 0 0 -2.56172 0 0 -0.02134 0.01719 1.02655 0 -0.32022 0.61458 -0.77834 -0.30618 0.45187 -2.82357
ASN_375 -2.60833 0.17271 1.60286 -0.34853 0.07416 0.68864 0.44691 -1.03724 -0 -0 0.06781 -1.88341 0 0 0 0 0 -0.03074 0.24906 0 2.72726 -0.63016 0 -0.93687 -0.37555 0.39294 -1.42849
TYR_376 -8.99573 0.8819 4.05032 -0.65019 0.06151 0.36475 1.79612 -2.49548 -0 -0 -0.4529 0.01548 0 0 -0.85132 0 0 0.00952 0.17607 0 2.27035 0.06212 0.01668 1.2797 1.43861 0.69111 -0.33138
ARG_377 -8.25827 0.70714 9.9228 -0.78949 0.16853 0.52691 4.2126 -4.26515 -0.00916 -0.04901 -6.26398 0.00236 0 0 -1.89424 -0.63591 0 0.121 0.13366 1.91328 0 -0.1736 0 -1.2888 1.79393 1.16603 -2.95938
LEU_378 -6.95208 0.99826 4.56298 -0.53585 0.31059 0.14765 1.68935 -2.4246 -0.02855 -0.12774 -1.06596 0.10672 0 0 -0.8655 0 0 0.00475 0.14856 0.69121 0 -0.04346 0 0.18072 0.13613 1.12518 -1.94165
MET_379 -5.79817 0.61177 4.1932 -0.65035 0.28619 0.35124 1.58445 -1.92952 -3e-05 -0.00059 -1.79639 -0.18169 0 0 0 0 0 -0.03211 0.36091 2.94857 0 0.22971 0 0.60916 -0.16328 0.768 1.39108
ASN_380 -6.26629 0.49509 6.35197 -0.19828 0.02649 0.33567 3.78012 -2.951 -0.03723 -0.30778 -3.5051 -0.93081 0 0 -1.88759 0 0 0.00443 0.10511 0 1.73719 -0.65699 0 -0.93687 -0.44431 0.71685 -4.56936
ARG_381 -10.6765 0.99206 9.75501 -0.82668 0.27375 0.50612 3.4643 -4.59443 -0.04717 -0.36857 -3.77101 0.10177 0 0 -1.19488 0 0 0.00103 0.10708 2.79645 0 0.19499 0 -1.2888 0.28145 0.83522 -3.45885
THR_382 -6.89458 0.62243 6.69948 -0.12231 0.06202 0.08013 3.29122 -3.52585 -0.0541 -0.40674 -3.93786 -0.7457 0 0 0 -0.19586 0 -0.00183 0.02253 0.04133 0 -0.47514 2.37877 -1.0874 0.21524 0.91632 -3.11792
ILE_383 -7.36693 1.13026 2.16533 -0.48314 0.48159 0.08208 0.98656 -2.05913 -0.04948 -0.329 0.07045 0.49996 0 0 0 0 0 0.32012 0.05157 0.30657 0 0.45992 0 0.73287 5.32747 1.05482 3.38189
ASN_384 -5.52613 0.81951 6.04078 -0.17776 0.01236 0.27588 2.69734 -2.85485 -0.05541 -0.48675 -1.93247 -0.43816 0 0 -0.33258 -0.7993 0 0.15282 0.00102 0 1.92682 -0.21951 0 -0.93687 5.35898 0.94091 4.46662
ASN_385 -9.01492 0.96753 9.61409 -0.40491 0.11436 0.82396 4.02422 -4.7092 -0.05404 -0.46709 -3.87048 -0.45834 0 0 0 0 0 0.06569 0.00186 0 2.5161 -0.67337 0 -0.93687 -0.37489 0.66488 -2.17143
GLN_386 -8.40364 1.00043 7.91783 -0.35941 0.10737 0.24025 3.57721 -3.82319 -0.039 -0.28275 -3.3737 -0.60419 0 0 -0.5242 -2.39227 0 -0.03392 0.17993 0 3.31924 -0.0775 0 -0.18838 -0.20714 0.87495 -3.09209
ASN_387 -4.38902 0.19878 4.53755 -0.38163 0.24759 0.72814 1.26256 -2.2532 -0.01569 -0.19672 -0.22167 -1.4932 0 0 -0.57608 0 0 -0.05341 0.01104 0 2.53008 -0.48232 0 -0.93687 -0.40183 0.79804 -1.08785
GLY_388 -3.44306 0.35116 3.77332 -5e-05 0 0 1.07425 -1.89352 -0.01452 -0.08668 -0.84812 -0.35225 0 0 0 0 0 -0.17142 0 0 0 -1.46077 0 0.83697 -0.93389 0.80859 -2.35999
ASP_389 -2.65939 0.06049 3.49514 -0.1135 0.00429 0.35545 1.09121 -1.54467 -0 -0 -0.37211 -0.38966 0 0 -0.57608 0 0 -0.02946 0.02929 0 2.10033 -0.32151 0 -2.3716 -0.6891 0.95363 -0.97726
ASN_390 -5.06671 0.91575 5.53505 -0.33431 0.21729 0.72095 1.80338 -2.67062 -0.04444 -0.24569 -0.11087 -0.46716 0 0 0 -0.78278 0 0.12174 0.01667 0 2.00568 -0.83745 0 -0.93687 0.22216 1.5 1.56177
ASN_391 -4.05197 0.64391 4.48973 -0.30819 0.07461 0.62938 1.25152 -2.1003 -0.04257 -0.27181 -0.32435 -0.81436 0 0 -0.69547 0 0 0.12219 0.1449 0 1.58647 -0.53412 0 -0.93687 0.7395 1.80185 1.40405
SER_392 -2.48392 0.36652 3.37942 -0.03288 1e-05 0.05167 1.23505 -1.49737 -0.01445 -0.06564 -1.00802 -0.70836 0 0 -0.67962 -0.78278 0 0.31167 0.02265 0.25442 0 -0.27949 1.71926 -0.77834 1.12983 1.23701 1.37663
ASP_393 -5.47485 0.57961 8.77406 -0.15011 0.06262 0.49359 3.80084 -3.55748 -0.02331 -0.15877 -6.60567 -3.74041 0 0 -2.07242 -0.19586 0 0.2967 0.26327 0 4.24881 0.04363 0 -2.3716 1.01553 1.15348 -3.61832
ASP_394 -3.00193 0.1427 4.20503 -0.24574 0.05323 0.81002 1.15074 -1.81644 -0.04019 -0.21439 -1.70183 -0.41293 0 0 -0.89546 0 0 -0.04121 0.18287 0 2.11576 -0.59451 0 -2.3716 0.03896 0.75953 -1.87737
SER_395 -4.28426 0.42373 4.92861 -0.02719 0 0.04238 1.69898 -2.17034 -0.0153 -0.14365 -0.70926 -0.83847 0 0 -0.33598 0 0 -0.02199 0.01078 0.97678 0 0.0686 0.63962 -0.77834 -0.52787 1.01921 -0.04396
PRO_396 -5.45775 0.44448 3.69251 -0.16568 0 0.11515 1.41531 -1.75018 -0 -0 -0.76655 0.15454 0 0 -0.90321 0 0 -0.01538 0.02894 0.84549 0 -1.02439 0 -2.4119 -0.68568 1.14779 -5.3365
GLU_397 -6.2496 0.34066 6.96349 -0.68155 0.16472 1.25487 3.08054 -2.91947 -0.01791 -0.11553 -3.30991 -0.2215 0 0 -0.9175 -0.39945 0 0.22301 0.16204 0 3.72923 -0.11409 0 -2.7348 -0.31576 0.56733 -1.51118
LEU_398 -8.34239 0.74386 4.16326 -0.45262 0.11408 0.0912 1.71531 -2.637 -0 -0 -1.77446 0.15329 0 0 0 0 0 0.02772 0.13305 0.55735 0 -0.37092 0 0.18072 -0.07379 0.61683 -5.15453
LEU_399 -5.38042 0.52716 3.44841 -0.43743 0.1509 0.08925 1.37735 -1.97654 -0.00012 -0.00028 -1.7644 0.20292 0 0 -0.92008 0 0 0.02169 0.03536 0.75857 0 0.17484 0 0.18072 1.00591 0.70436 -1.80183
VAL_400 -4.38656 0.87104 3.21679 -0.22669 0.09745 0.04338 1.10947 -1.76022 -0.03701 -0.26543 0.0968 -0.24524 0 0 0 0 0 0.0732 0.1664 0.84664 0 -0.07644 0 1.9342 1.16002 0.60921 3.227
GLY_401 -3.3303 0.76521 3.51795 -0.00017 0 0 1.94874 -1.7943 -0.02189 -0.15245 -1.75585 -0.28053 0 0 0 0 0 -0.24172 0 0 0 -1.3523 0 0.83697 -0.05763 0.36042 -1.55785
ASN_402 -7.14651 0.42464 6.64299 -0.17111 0.00194 0.24201 4.31454 -3.34895 -0.03811 -0.18426 -3.4789 -0.63403 0 0 -0.87071 -1.05509 0 -0.07605 0.27878 0 3.07766 -0.34539 0 -0.93687 -0.11599 0.36959 -3.04983
ASP_403 -7.31939 0.41814 10.6824 -0.11336 0.00267 0.32542 5.10079 -4.56858 -0.02263 -0.13289 -7.55289 -0.64941 0 0 -0.92008 -0.71494 0 0.10426 0.00324 0 4.04047 -0.56792 0 -2.3716 -0.19535 0.57339 -3.87822
ILE_404 -7.5455 0.39726 3.54567 -0.47773 0.43976 0.10078 1.85916 -2.61562 -0.03654 -0.27758 -1.88501 0.45771 0 0 0 0 0 -0.09008 0.01345 0.45929 0 -0.37328 0 0.73287 -0.42001 0.67556 -5.03985
ASP_405 -8.43407 0.54619 10.7086 -0.26322 0.1384 0.97171 4.82912 -4.70506 -0.03152 -0.17683 -8.26149 -0.77745 0 0 -1.41955 -1.3082 0 -0.01921 0.00063 0 1.94643 -0.76397 0 -2.3716 -0.37676 0.97961 -8.78819
ASN_406 -7.14339 0.49152 5.64943 -0.2005 0.02535 0.30433 3.06848 -3.03432 -0.01984 -0.1199 -1.95904 -0.46935 0 0 -1.44943 -0.66536 0 -0.00261 0.13045 0 2.57578 -0.12751 0 -0.93687 -0.12429 0.87099 -3.13606
SER_407 -6.01761 0.7614 6.29501 -0.04204 0.00074 0.05684 3.28867 -2.77396 -0.0147 -0.15244 -3.77574 -0.08149 0 0 -1.38037 -0.67229 0 -0.05301 0.07625 0.44667 0 -0.23283 2.25298 -0.77834 -0.30213 0.41216 -2.68621
ASN_408 -8.32011 0.94764 7.37165 -0.29433 0.08388 0.48217 4.30574 -3.62228 -0.03012 -0.17804 -3.47411 -0.72402 0 0 -0.97723 0 0 -0.068 0.03256 0 1.99989 -0.2739 0 -0.93687 -0.52904 0.92085 -3.28368
PRO_409 -8.29699 1.09136 4.39296 -0.07217 0 0.04442 2.45837 -2.1725 -0.01152 -0.13351 -2.25852 0.60876 0 0 0 0 0 -0.19872 0.04965 0.21804 0 -0.86031 0 -2.4119 0.01148 0.95716 -6.58394
VAL_410 -7.74903 0.97737 3.12317 -0.31527 0.3351 0.0725 2.47843 -2.57593 -0 -0 -1.27853 -0.28233 0 0 -0.97723 0 0 -0.05348 0.03389 0.19374 0 -0.33852 0 1.9342 0.21978 0.5782 -3.62393
VAL_411 -8.94636 0.73085 4.05113 -0.3175 0.21522 0.07281 3.16741 -3.18707 -0 -0 -1.76383 -0.31434 0 0 0 0 0 -0.07037 0.01804 0.20205 0 -0.2785 0 1.9342 -0.1213 0.58693 -4.02064
GLN_412 -9.46123 0.35798 8.05041 -0.29634 0.06965 0.2471 3.56256 -3.9657 -0.02817 -0.30311 -2.29945 -0.51741 0 0 -0.84664 0 0 0.1789 0.03075 0 2.7971 -0.06814 0 -0.18838 -0.19007 0.46198 -2.40819
ALA_413 -6.98637 0.92865 3.92132 -0.01953 0 0 2.7805 -3.05109 -0.03052 -0.14868 -2.27197 -0.35827 0 0 0 0 0 0.0395 0 0 0 -0.16407 0 1.8394 -0.25536 0.50081 -3.27567
GLU_414 -8.15484 0.38365 10.0072 -0.66134 0.17917 1.24206 4.88322 -4.3972 -0.01695 -0.14334 -6.9465 -0.6527 0 0 -0.92049 -0.84173 0 0.09291 0.03472 0 3.71563 -0.31071 0 -2.7348 -0.46063 0.49286 -5.20984
ASN_415 -7.55889 0.24602 6.85153 -0.16503 0.01787 0.23783 3.4504 -3.5499 -0.00293 -0.0292 -2.87228 -0.33178 0 0 0 -0.66536 0 0.0915 0.02873 0 1.53131 0.48227 0 -0.93687 -0.24422 0.47769 -2.94132
LEU_416 -9.40592 1.0158 3.50285 -0.48078 0.15859 0.10588 3.08685 -2.98822 -0.00329 -0.04985 -2.1966 0.24377 0 0 0 0 0 -0.02378 0.03434 0.4332 0 -0.25709 0 0.18072 -0.05038 0.57159 -6.12231
ASN_417 -9.69745 0.42996 9.28752 -0.31113 0.01255 0.61067 4.75102 -4.64982 -0.01507 -0.12084 -4.20427 -0.1725 0 0 -0.91962 -0.75687 0 -0.01318 0.03406 0 2.59097 0.59861 0 -0.93687 0.19494 0.55653 -2.73078
TRP_418 -13.7882 1.37989 6.93058 -1.03031 0.05705 0.39774 4.19253 -4.52632 -0 -0 -3.58255 -0.38901 0 0 -0.64575 0 0 0.07624 0.00662 0 2.52398 -0.29994 0 1.6906 0.3422 1.051 -5.61362
GLU_419 -8.52385 0.64001 7.46016 -0.21682 0.03362 0.30418 3.52446 -3.78608 -0.00329 -0.04985 -3.08973 -0.56736 0 0 0 0 0 0.01376 0.0757 0 3.1172 -0.25871 0 -2.7348 -0.2694 0.98028 -3.35048
TYR_420 -10.1888 0.96774 5.66422 -0.84556 0.05478 0.30662 3.33685 -3.52205 -0.01303 -0.04407 -3.51847 -0.27828 0 0 0 -0.34629 0 0.10552 0.08146 0 2.12496 -0.21988 0.00888 1.2797 -0.34257 0.43272 -4.95558
PHE_421 -11.2123 1.15893 3.93123 -0.82537 0.02795 0.27334 3.09003 -3.09601 -0 -0 -1.90791 -0.08532 0 0 0 0 0 -0.0153 0.19675 0 1.79356 -0.50826 0 1.0402 0.01615 0.50158 -5.62072
LEU_422 -8.94535 0.94465 3.97112 -0.47949 0.28396 0.10517 2.63867 -2.9055 -0.00072 -0.01451 -2.60488 0.2728 0 0 0 0 0 0.0724 0.13456 0.37002 0 -0.27176 0 0.18072 -0.08245 0.65127 -5.67929
LEU_423 -8.25619 0.66977 4.40858 -0.45835 0.12471 0.11215 2.61677 -3.01231 -0 -0 -1.20051 0.19349 0 0 0 0 0 -0.0613 0.13641 0.27084 0 -0.29426 0 0.18072 -0.34219 0.64333 -4.26834
ASN_424 -7.1062 0.51099 6.23917 -0.23112 0.06182 0.34671 3.07132 -3.32694 -0.01517 -0.16487 -3.27829 -0.60104 0 0 0 0 0 0.01806 0.00367 0 2.42859 -0.64748 0 -0.93687 -0.35312 0.49857 -3.4822
TYR_425 -10.9452 1.50083 5.69015 -0.96424 0.05277 0.38029 3.55844 -3.52266 -0.02694 -0.24214 -2.44497 -0.25063 0 0 0 0 0 0.03107 0.03142 0 1.82052 -0.43777 0.00354 1.2797 -0.10211 0.67702 -3.91089
GLY_426 -4.93043 0.32745 5.14855 -5e-05 0 0 2.38121 -2.71466 -0 -0 -1.6821 -0.41633 0 0 -0.43802 0 0 -0.07073 0 0 0 0.28922 0 0.83697 0.5728 0.45343 -0.24269
LYS_427 -3.65504 0.15757 4.16581 -0.403 0.05626 0.19395 1.58056 -1.95446 -0.00196 -0.01145 -0.56357 -0.05022 0 0 -1.1055 0 0 0.04658 0.0069 1.85687 0 0.07899 0 -1.5107 0.54362 0.19569 -0.3731
PHE_428 -8.41439 0.89529 2.95992 -0.55381 0.37511 0.26101 1.8679 -2.31209 -0 -0 -0.85607 -0.16934 0 0 0 0 0 -0.05539 0.04206 0 2.86576 0.14845 0 1.0402 -0.10068 0.37666 -1.62939
MET_429 -7.67315 0.9412 4.1173 -0.59547 0.16223 0.2004 1.78746 -2.15068 -0.0038 -0.0328 -1.46144 -0.05317 0 0 0 0 0 0.02842 0.07536 0.94833 0 0.10752 0 0.60916 -0.4057 0.64254 -2.75628
ASN_430 -2.44719 0.22477 3.0342 -0.19203 0.02556 0.32548 1.09301 -1.52598 -0.00196 -0.01145 -1.2017 -1.00485 0 0 0 0 0 -0.10898 0.01241 0 1.96167 -1.01287 0 -0.93687 -0.7518 0.51286 -2.0057
TYR_431 -8.44529 0.87757 4.21488 -0.50153 0.25707 0.22307 1.80873 -2.57175 -0.01322 -0.15161 -1.18539 -0.05494 0 0 0 0 0 -0.02521 0.04304 0 3.79436 0.04582 0.0513 1.2797 -0.04393 0.43519 0.03786
ASN_432 -5.75078 1.10091 4.866 -0.26059 0.04735 0.40647 2.05043 -2.48247 -0.01423 -0.16348 -2.05961 -0.60923 0 0 -1.14078 -0.93968 0 -0.04761 0.04125 0 2.40512 -0.04202 0 -0.93687 1.32947 1.07939 -1.12095
PRO_433 -2.49617 0.50646 1.7902 -0.06975 0 0.04354 0.67315 -0.81608 -0 -0 0.5324 0.5822 0 0 0 0 0 -0.20155 0.08759 0.21011 0 -0.89493 0 -2.4119 1.20029 1.02081 -0.24365
ASN_434 -4.9384 0.47927 3.78312 -0.20412 0.03277 0.33921 1.839 -2.16164 -0.01613 -0.17311 -0.06261 -0.69837 0 0 -1.14078 0 0 0.10465 0.00124 0 2.1838 -0.7084 0 -0.93687 0.5176 0.5619 -1.19787
GLY_435 -4.5893 0.23398 3.13525 -6e-05 0 0 1.23038 -1.98572 -0.01081 -0.08479 -1.55761 -0.40006 0 0 0 0 0 -0.08449 0 0 0 0.26948 0 0.83697 0.23633 0.49534 -2.2751
ASN_436 -5.66001 0.52211 5.06349 -0.17182 0.00508 0.25371 2.39834 -2.77756 -0.0013 -0.02 -1.88656 -0.27711 0 0 -1.54352 0 0 -0.00037 0.00349 0 1.87247 0.17284 0 -0.93687 0.03429 0.39735 -2.55194
PHE_437 -9.35123 0.6691 3.21741 -0.53584 0.02124 0.20929 1.88359 -2.58215 -0.00443 -0.03767 -0.68378 0.23775 0 0 0 0 0 -0.01791 0.05513 0 2.1185 -0.21683 0 1.0402 -0.17 0.3113 -3.83633
ASP_438 -5.1691 0.20078 6.7521 -0.10463 0.00027 0.31174 3.04243 -2.83836 -0.02042 -0.18884 -5.22411 -0.56164 0 0 -1.94637 0 0 -0.05173 0.00011 0 2.26956 -0.30929 0 -2.3716 -0.32834 0.24196 -6.29548
GLY_439 -4.30875 0.45373 2.89302 -0.00105 0 0 1.56464 -1.80738 -0.00461 -0.02241 -1.87132 -0.29977 0 0 0 0 0 -0.05204 0 0 0 -1.30031 0 0.83697 0.27247 0.25618 -3.39063
PHE_440 -10.1134 1.47723 1.97767 -1.03643 0.17509 0.67914 2.48894 -2.42698 -0 -0 -1.88635 -0.12045 0 0 0 0 0 0.00381 0.42246 0 1.67998 -0.47616 0 1.0402 0.31106 0.90094 -4.90329
ARG_441 -10.6917 0.93958 8.34138 -0.98562 0.1595 0.57927 3.90499 -3.95264 -0.0006 -0.00253 -3.67259 0.39545 0 0 0 -1.24105 0 0.01562 0.59673 3.42988 0 0.15493 0 -1.2888 -0.05508 1.49317 -1.88013
ILE_442 -7.80682 0.28075 3.20922 -0.45547 0.27757 0.09779 2.77102 -2.40899 -0.00138 -0.02107 -3.21643 0.0462 0 0 0 0 0 -0.01701 0.06968 0.38923 0 -0.63355 0 0.73287 -0.1953 1.03242 -5.84927
ASP_443 -4.71966 0.36111 5.06779 -0.18312 0.00151 0.55394 1.66382 -2.40866 -0.02832 -0.26585 -2.0694 -0.58413 0 0 0 0 0 -0.02646 0.03423 0 2.73335 -0.05053 0 -2.3716 -0.38064 0.51147 -2.16114
ALA_444 -4.50251 0.54783 4.27053 -0.02804 0.01431 0 2.55561 -2.43497 -0 -0 -2.3568 -0.61412 0 0 -0.92955 0 0 -0.07345 0 0 0 0.24142 0 1.8394 -0.01909 0.30365 -1.18577
ALA_445 -5.57795 0.73478 3.11459 -0.02122 0 0 2.24986 -2.49865 -0.00178 -0.00685 -1.49395 -0.3913 0 0 0 0 0 0.00695 0 0 0 -0.36816 0 1.8394 -0.23442 0.38044 -2.26826
ASP_446 -5.90453 0.834 7.20085 -0.11513 0.01846 0.35462 3.12543 -3.30049 -0.01682 -0.14568 -6.12475 -0.6452 0 0 -2.10823 0 0 0.16639 0.00072 0 2.04077 -0.01296 0 -2.3716 -0.49949 1.07879 -6.42484
ASN_447 -6.63903 0.4884 5.30231 -0.21908 0.04391 0.37538 2.42655 -2.86214 -0.00015 -0.00054 -2.5553 -0.76563 0 0 -0.90321 0 0 -0.04329 0.28842 0 3.5157 -0.57778 0 -0.93687 -0.45996 1.1686 -2.35372
ILE_448 -7.34225 0.49967 3.41152 -0.52256 0.28162 0.13691 1.91617 -2.49907 -0.03771 -0.19886 -0.64118 -0.11101 0 0 0 0 0 -0.02132 7e-05 0.46312 0 -0.225 0 0.73287 -0.40271 0.58652 -3.9732
ASP_449 -6.65575 0.60537 8.78405 -0.18174 0.04336 0.56701 4.17373 -3.66559 -0.01973 -0.09969 -5.58107 -1.37934 0 0 -0.65131 -0.80205 0 -0.05463 0.00285 0 2.75307 -0.51569 0 -2.3716 -0.04791 0.52715 -4.5695
ALA_450 -5.62436 0.53405 4.793 -0.02383 0 0 3.39211 -2.8773 -0 -0 -2.21118 -0.40269 0 0 0 0 0 -0.12216 0 0 0 -0.31973 0 1.8394 -0.26622 0.41118 -0.87774
ASP_451 -7.56005 0.83584 10.3626 -0.25529 0.00765 0.82923 4.72559 -4.44952 -0.04079 -0.37513 -8.23942 0.25603 0 0 -1.2723 -1.50057 0 -0.02495 0.34305 0 3.47557 -0.01274 0 -2.3716 -0.53544 0.31091 -5.49135
VAL_452 -7.48583 0.93323 4.30126 -0.32705 0.28725 0.07588 2.97781 -2.78846 -0 -0 -1.92961 -0.38557 0 0 0 0 0 -0.07259 0.00676 0.30176 0 -0.13689 0 1.9342 -0.35909 0.52877 -2.13819
LEU_453 -7.84536 0.64069 3.86682 -0.47585 0.25419 0.10236 2.58513 -2.94292 -0.00282 -0.00899 -1.62046 0.21373 0 0 0 0 0 0.28062 0.24787 0.33119 0 -0.28594 0 0.18072 -0.29299 0.70741 -4.06462
ASP_454 -5.69329 0.41439 8.33001 -0.11536 0.03679 0.36218 4.47329 -3.75474 -0.01471 -0.13438 -5.57196 -0.2093 0 0 0 -1.50516 0 0.1087 0.14314 0 1.81374 0.02933 0 -2.3716 -0.33522 0.66523 -3.32892
GLN_455 -7.75035 0.57179 7.5363 -0.65331 0.10107 0.68626 3.61222 -3.58552 -0.00757 -0.0986 -3.87288 -0.34506 0 0 0 -0.61685 0 0.15581 0.09994 0 3.00437 -0.11586 0 -0.18838 -0.30798 0.59459 -1.18
ALA_456 -5.47727 0.35404 4.51514 -0.02117 0 0 3.36951 -2.87006 -0.00061 -0.00406 -2.68603 -0.37137 0 0 0 0 0 -0.02351 0 0 0 -0.19678 0 1.8394 -0.30823 0.43079 -1.45022
ALA_457 -4.72187 0.53479 4.57172 -0.02219 0 0 2.81502 -2.61428 -0 -0 -2.70276 -0.34502 0 0 0 0 0 -0.0333 0 0 0 -0.12757 0 1.8394 -0.26414 0.30689 -0.7633
GLN_458 -6.78103 0.27132 6.4413 -0.35923 0.03194 0.20108 2.94811 -3.16615 -0.01137 -0.14374 -2.79531 -0.61037 0 0 0 -0.66385 0 -0.02253 0.10821 0 3.78383 -0.11314 0 -0.18838 -0.20683 0.31238 -0.96376
LEU_459 -9.67127 1.06521 3.20328 -0.63942 0.13441 0.20634 2.79236 -2.99434 -0 -0 -2.17569 0.11521 0 0 0 0 0 -0.0095 0.0627 0.78681 0 -0.19847 0 0.18072 -0.08842 0.3629 -6.86715
ILE_460 -8.2571 0.79951 3.80632 -0.6603 0.75413 0.15855 2.83319 -2.79806 -0 -0 -2.62928 0.01851 0 0 0 0 0 -0.01397 0.06243 3.29207 0 -0.43846 0 0.73287 0.01424 0.67378 -1.65155
ASN_461 -6.33172 0.28318 7.21596 -0.3556 0.01377 0.67928 3.6502 -3.51645 -0.01657 -0.15288 -3.59311 -0.02135 0 0 -0.75567 0 0 -0.00967 0.04385 0 2.45428 0.59479 0 -0.93687 0.31265 0.70367 0.26173
SER_462 -4.28683 0.18225 4.92777 -0.02422 0 0.02361 2.00922 -2.25881 -0.01304 -0.14514 -1.99736 -0.36024 0 0 0 -0.68534 0 0.01123 0.0019 0.73737 0 0.20385 0.92818 -0.77834 0.13895 0.51356 -0.87143
ILE_463 -7.43366 0.8737 1.99071 -0.5137 0.55493 0.10274 1.35195 -1.98217 -0.01383 -0.15077 -0.56172 -0.05008 0 0 0 0 0 0.19852 0.07007 0.66131 0 -0.49634 0 0.73287 -0.16754 0.5434 -4.28961
TYR_464 -8.43582 0.80517 3.71034 -0.70234 0.06946 0.42518 1.99931 -2.69643 -0.01137 -0.13208 -1.47888 -0.13164 0 0 0 0 0 0.02767 0.14249 0 2.05856 -0.28626 0.04147 1.2797 -0.14359 0.81837 -2.6407
ASN_465 -3.90215 0.14065 4.58337 -0.1969 0.03412 0.33436 1.99393 -2.27755 -0.02188 -0.18661 -1.74993 -1.01912 0 0 -0.59715 0 0 -0.08645 0.03279 0 1.97653 -1.03688 0 -0.93687 -0.63522 0.72372 -2.82724
THR_466 -7.41919 0.71222 4.47315 -0.11767 0.09719 0.05333 2.10565 -2.91707 -0.03881 -0.30077 -0.68006 -1.24406 0 0 0 0 0 -0.03455 0.02899 0.80474 0 0.06622 2.262 -1.0874 -0.44272 0.4632 -3.21561
LYS_467 -4.82073 0.19665 4.6453 -0.46335 0.13035 0.20601 1.43673 -2.0106 -0.04248 -0.24482 -0.70633 0.22109 0 0 -0.75567 0 0 -0.0486 0.02412 2.49181 0 0.00446 0 -1.5107 -0.13583 0.42495 -0.95764
GLY_468 -2.5471 0.23265 2.73448 -5e-05 0 0 1.05236 -1.39874 -0 -0 -1.62928 -0.39764 0 0 0 0 0 -0.18472 0 0 0 -1.44516 0 0.83697 -0.73016 0.28171 -3.19469
ASN_469 -6.16418 0.57388 6.5151 -0.30966 0.11671 0.55408 3.82403 -3.38523 -0.04165 -0.38031 -3.18372 -0.86603 0 0 -0.40776 0 0 -0.07577 0.09098 0 1.91661 -0.71919 0 -0.93687 -0.28922 0.323 -2.84521
GLN_470 -7.91479 0.69313 7.04145 -0.57324 0.06229 0.56849 3.54247 -3.65374 -0.0554 -0.48917 -3.1236 -0.31007 0 0 -0.97637 -0.55558 0 -0.09093 0.37936 0 3.05214 -0.2194 0 -0.18838 0.11235 0.38099 -2.31799
ALA_471 -4.47788 0.83373 3.07489 -0.02296 0 0 1.55126 -2.17669 -0 -0 -1.07753 -0.35964 0 0 -0.40776 0 0 -0.00592 0 0 0 -0.31696 0 1.8394 -0.44903 0.40416 -1.59093
ASN_472 -7.13683 0.51027 6.58476 -0.18079 0.02452 0.27298 2.74746 -3.40208 -0 -0 -1.60189 -0.27519 0 0 -0.59715 0 0 -0.00513 0.0043 0 1.65136 0.18392 0 -0.93687 -0.11883 0.38107 -1.89409
ALA_473 -6.68439 0.61637 3.86437 -0.01968 0 0 2.6085 -3.01168 -0.01182 -0.03956 -2.4339 -0.34408 0 0 0 0 0 0.00481 0 0 0 0.02515 0 1.8394 0.21561 0.34125 -3.02965
ASN_474 -6.91055 0.50684 5.20719 -0.17386 0.0138 0.26174 2.46423 -3.08882 -0.02712 -0.28123 -1.38678 -0.29952 0 0 0 0 0 0.04451 0.06746 0 1.59029 0.10899 0 -0.93687 0.05519 0.45148 -2.33306
ASP_475 -4.62976 0.57661 6.97931 -0.22773 0.00549 0.75207 2.46228 -2.9198 -0.00184 -0.00852 -4.55126 0.15081 0 0 0 -0.20328 0 -0.0632 0.07184 0 3.80511 -0.09962 0 -2.3716 -0.12647 0.6413 0.24172
HIS_D_476 -7.84917 0.67431 6.4164 -0.42484 0.01943 0.54866 2.93248 -3.37706 -0.009 -0.09671 -1.97895 -0.32266 0 0 -0.89553 0 0 0.3031 0.01851 0 1.48163 -0.74311 0 -0.45461 0.34269 0.65929 -2.75514
LEU_477 -8.26129 1.07706 2.84621 -0.47506 0.15731 0.1131 1.64108 -2.43553 -0.00183 -0.02291 -1.43664 0.20301 0 0 0 0 0 -0.07508 0.78745 0.34519 0 -0.16005 0 0.18072 0.41818 1.10919 -3.98989
ILE_478 -8.75494 0.98814 3.23066 -0.59246 0.34095 0.10809 3.36694 -2.75296 -0 -0 -2.51455 0.41252 0 0 -0.51595 0 0 -0.05881 0.10399 1.00771 0 -0.73702 0 0.73287 -0.23985 1.21257 -4.66211
TYR_479 -12.4315 3.45371 4.02552 -0.71695 0.13392 0.35208 3.38491 -3.13832 -0.00044 -0.0015 -2.53013 -0.10105 0 0 0 0 0 0.15223 0.06778 0 1.86285 -0.3906 0.00318 1.2797 -0.35261 1.58379 -3.36344
ASN_480 -6.18403 0.45679 4.51176 -0.18245 0.02255 0.29752 2.45226 -2.41833 -0.0033 -0.047 -1.73786 -0.33169 0 0 0 -0.93844 0 -0.0651 0.00648 0 3.19268 -0.08195 0 -0.93687 -0.10205 1.33694 -0.7521
GLU_481 -6.6295 0.3654 7.48655 -0.606 0.05931 1.10601 4.22493 -3.3 -0.00044 -0.0015 -4.99839 -0.59755 0 0 -0.92955 0 0 -0.03931 0.11451 0 4.36071 0.02764 0 -2.7348 -0.03711 0.25852 -1.87053
GLY_482 -3.66458 0.76533 3.74019 -0.00164 0 0 1.2942 -1.77477 -0.00129 -0.02354 -0.66681 -0.35847 0 0 0 0 0 -0.13509 0 0 0 -1.4281 0 0.83697 0.16564 0.20574 -1.04623
TYR_483 -6.10244 0.53616 3.70592 -0.56045 0.0632 0.29999 2.87357 -2.10444 -0.00712 -0.10884 -2.87671 -0.25903 0 0 -1.46776 -1.33044 0 -0.0205 0.13607 0 2.49372 -0.28308 0.00677 1.2797 0.3696 0.30295 -3.05314
HIS_D_484 -5.87821 0.62936 5.37458 -0.62736 0.01825 0.46441 2.2104 -2.78099 -0.02487 -0.20125 -2.61351 -0.54862 0 0 -1.05589 0 0 -0.02581 0.02764 0 2.09787 -0.02361 0 -0.45461 -0.0369 0.41892 -3.0302
LEU_485 -3.62773 0.38561 3.28219 -0.48239 0.21646 0.11809 1.96582 -1.87302 -0.01338 -0.0625 -0.39052 0.23483 0 0 0 0 0 -0.0672 0.00251 0.27081 0 -0.30374 0 0.18072 -0.33502 0.40436 -0.09413
GLY_486 -4.00767 0.53342 3.78659 -4e-05 0 0 2.17504 -2.13237 -0 -0 -1.69267 -0.42034 0 0 0 0 0 -0.19496 0 0 0 0.316 0 0.83697 0.00212 0.31943 -0.47848
ALA_487 -5.78775 0.72214 3.3768 -0.02403 0 0 2.61323 -2.54286 -0 -0 -1.7471 -0.40432 0 0 0 0 0 -0.07883 0 0 0 -0.27924 0 1.8394 -0.18928 0.25251 -2.24932
ALA_488 -5.5301 0.622 3.00769 -0.02286 0 0 2.26832 -2.35705 -0.01581 -0.1647 -1.71159 -0.35481 0 0 0 0 0 -0.05009 0 0 0 -0.2609 0 1.8394 -0.64678 0.20789 -3.1694
ASN_489 -4.48999 0.27629 5.11836 -0.18103 0.02166 0.2646 2.01108 -2.52035 -0.01338 -0.0625 -1.61231 -0.29351 0 0 0 0 0 0.12682 0.05659 0 1.53667 0.29526 0 -0.93687 -0.14185 0.19434 -0.35012
MET_490 -9.23296 0.65856 6.38207 -0.73205 0.22573 0.28673 3.01792 -3.30974 -0 -0 -1.58597 -0.23128 0 0 0 0 0 0.01907 0.17911 2.70968 0 0.09374 0 0.60916 0.33475 0.35358 -0.22191
LEU_491 -10.2355 0.63122 6.11118 -0.51708 0.35792 0.13564 3.37442 -3.77988 -0 -0 -3.07616 0.22069 0 0 0 0 0 -0.03983 0.28797 0.33909 0 -0.27913 0 0.18072 0.05861 0.76257 -5.46757
ASP_492 -4.60801 0.35243 6.01484 -0.19627 0.00166 0.64432 2.54226 -2.80603 -0 -0 -2.66131 -0.1211 0 0 0 -0.84745 0 0.01689 0.10979 0 3.30234 0.16111 0 -2.3716 -0.28088 0.79538 0.04837
ARG_493 -5.0176 0.31685 6.08413 -0.77745 0.08949 0.50335 2.1663 -2.73213 -0.02144 -0.17668 -1.67892 0.34892 0 0 0 -0.7993 0 -0.07157 0.06728 1.50141 0 -0.18024 0 -1.2888 -0.38795 0.55678 -1.49756
LYS_494 -5.42963 0.70725 7.65527 -0.58186 0.20914 0.39027 3.88961 -2.98056 -0.00205 -0.00388 -5.79994 0.31909 0 0 0 -1.52286 0 -0.05825 0.03342 2.53645 0 0.0253 0 -1.5107 -0.27843 0.60236 -1.80001
SER_495 -5.4504 0.75064 5.9591 -0.03353 0.04381 0.03083 2.86154 -2.69275 -0.05133 -0.27608 -3.58049 0.14765 0 0 -0.38762 0 0 -0.00717 0.06896 0.07088 0 0.69843 1.90972 -0.77834 0.46638 0.67948 0.4297
ASN_496 -8.26251 1.31388 7.72091 -0.20724 0.06162 0.35019 3.99831 -3.64663 -0.00781 -0.11152 -3.3292 -1.00857 0 0 0 -0.84745 0 -0.06886 0.0137 0 2.28876 -1.04809 0 -0.93687 0.53929 1.2822 -1.90587
PRO_497 -6.16904 1.22601 3.45495 -0.08954 0.0008 0.05546 0.50736 -1.46298 -0 -0 -0.60662 0.7009 0 0 0 0 0 -0.12461 0.00873 0.52461 0 -0.32916 0 -2.4119 -0.18581 1.23401 -3.66685
GLU_498 -8.73115 0.82701 6.81658 -0.34691 0.02499 0.99182 2.02217 -3.30583 -0.01321 -0.13554 -1.61416 -0.07582 0 0 0 -0.93844 0 0.02882 0.1473 0 4.53125 -0.00889 0 -2.7348 -0.24763 0.65249 -2.10994
LEU_499 -9.95562 1.8986 1.82151 -0.65504 0.45174 0.13428 2.13998 -2.43074 -0.00063 -0.00239 -2.53701 0.36929 0 0 0 0 0 0.0267 0.32254 2.65945 0 -0.34072 0 0.18072 -0.18227 1.42683 -4.67279
TYR_500 -10.8062 1.35246 4.58258 -0.92126 0.06895 0.17287 3.26125 -3.58456 -0.01244 -0.17422 -3.0882 -0.31271 0 0 0 0 0 0.00689 0.17153 0 2.56073 -0.10793 0.04261 1.2797 -0.35852 1.6015 -4.26493
MET_501 -9.63937 1.47104 4.42136 -0.29163 0.02457 0.15522 2.56233 -2.60126 -0.01349 -0.10599 -0.95031 -0.21299 0 0 0 0 0 -0.07764 0.10755 2.0229 0 0.27923 0 0.60916 -0.00122 0.86705 -1.37346
ASP_502 -7.29879 0.49277 9.26646 -0.2582 0.03706 0.85808 4.1016 -3.97604 -0.07508 -0.58574 -8.76856 -0.52229 0 0 -1.23865 -0.66245 0 0.09464 0.00215 0 1.98935 -0.69343 0 -2.3716 0.09791 0.67927 -8.83154
SER_503 -5.40466 0.5244 5.05993 -0.02715 0 0.04187 3.01403 -2.51242 -0.02246 -0.20765 -3.00445 -1.04938 0 0 -0.75141 0 0 0.00613 0.0007 0.26121 0 0.08022 0.64497 -0.77834 -0.36958 0.53762 -3.95641
GLY_504 -3.90838 0.27672 4.61092 -5e-05 0 0 1.9735 -2.32391 -0.00121 -0.02047 -1.14171 -0.41451 0 0 0 0 0 -0.07865 0 0 0 0.08381 0 0.83697 0.35148 0.29455 0.53907
TYR_505 -9.91116 0.94579 7.71154 -0.96974 0.05252 0.35757 3.52147 -4.02082 -0.0188 -0.10997 -2.47273 -0.3053 0 0 -0.50955 0 0 0.0547 0.0355 0 1.83498 -0.43406 0.00719 1.2797 0.69949 0.217 -2.03469
PHE_506 -9.97469 1.27238 4.7813 -1.20418 0.23528 0.49108 2.54303 -3.2733 -0.00084 -0.01679 -2.24945 -0.05687 0 0 0 0 0 -0.00108 0.72156 0 1.94908 -0.48555 0 1.0402 0.0944 0.48047 -3.65395
TYR_507 -7.08197 0.45526 5.39002 -0.57777 0.09219 0.27037 2.97653 -3.06028 -0.01183 -0.14566 -2.73373 -0.29573 0 0 0 0 0 0.06366 0.00295 0 2.68405 0.16475 0.00057 1.2797 -0.10454 0.48439 -0.14706
THR_508 -7.92192 0.92162 7.05738 -0.19821 0.12897 0.07278 3.88249 -3.75958 -0.01671 -0.07522 -3.88613 -0.43021 0 0 -0.80645 0 0 0.02315 0.00047 0.07255 0 -0.00153 2.3135 -1.0874 -0.10482 0.49458 -3.32069
LEU_509 -10.2284 1.24622 4.52277 -0.51057 0.1871 0.11765 3.86855 -3.39246 -0 -0 -3.9672 0.24215 0 0 0 0 0 0.01619 0.05951 0.40716 0 -0.2428 0 0.18072 -0.09306 0.99351 -6.59299
GLU_510 -5.94953 0.36606 7.27796 -0.60194 0.0905 1.08846 3.03643 -3.38011 -0.03149 -0.24452 -2.86896 -0.62891 0 0 0 0 0 -0.03549 0.0092 0 3.36011 -0.22843 0 -2.7348 -0.30777 0.80087 -0.98235
ASN_511 -7.05747 0.28273 7.73026 -0.18675 0.0303 0.28056 2.86193 -3.60882 -0.00842 -0.09365 -3.50196 -0.30338 0 0 0 0 0 -0.02717 0.0418 0 1.45448 0.11148 0 -0.93687 -0.19799 0.35792 -2.77103
VAL_512 -9.31904 1.2699 3.8671 -0.31026 0.28088 0.07174 2.51829 -3.00311 -0.01941 -0.16136 -2.17547 -0.2778 0 0 -0.86324 0 0 0.09858 0.01119 0.1858 0 -0.4774 0 1.9342 0.0593 0.47645 -5.83367
LEU_513 -9.0434 0.78676 2.74009 -0.49977 0.3248 0.11944 2.14056 -2.53672 -0.02758 -0.1582 -0.96536 0.18004 0 0 -0.8496 0 0 -0.0278 0.08563 0.54329 0 -0.24752 0 0.18072 0.24633 0.58776 -6.42055
GLY_514 -4.82108 0.33821 4.82012 -4e-05 0 0 2.60384 -2.50548 -0.00438 -0.04263 -2.07097 -0.36508 0 0 0 0 0 -0.01299 0 0 0 0.54969 0 0.83697 0.38932 0.65959 0.37508
ARG_515 -7.80796 0.52167 9.14389 -0.42382 0.03997 0.20008 3.67411 -3.93899 -0.02034 -0.10461 -4.04085 0.58769 0 0 -1.11468 0 0 0.04556 0.19809 2.21705 0 0.02999 0 -1.2888 -0.03025 0.71911 -1.39312
ALA_516 -2.89763 0.44791 1.91875 -0.02359 0 0 0.27135 -1.30398 -0 -0 -0.15141 -0.33505 0 0 0 0 0 -0.04194 0 0 0 -0.18179 0 1.8394 -0.4982 0.47653 -0.47965
SER_517 -3.03698 0.25906 3.54337 -0.02502 0 0.05906 0.81451 -1.59382 -2e-05 -0.0004 0.18825 -0.48846 0 0 0 0 0 -0.00515 0.00016 0.04607 0 -0.56846 0.61064 -0.77834 -0.33914 0.20739 -1.10728
ASP_518 -1.81441 0.08582 2.61189 -0.12468 0.02859 0.38846 0.79171 -1.05323 -0.00842 -0.09365 -0.53713 -0.97774 0 0 -0.53385 0 0 -0.0447 0.0002 0 2.56681 -0.59433 0 -2.3716 -0.35568 0.24994 -1.78599
ARG_519 -8.48844 0.86589 8.82613 -0.61879 0.11978 0.3736 2.40648 -3.84401 -0.01226 -0.08973 -3.33456 0.42152 0 0 -0.58083 0 0 -7e-05 0.30963 2.6693 0 -0.08309 0 -1.2888 -0.45317 0.57769 -2.22374
ASP_520 -5.29159 0.46285 6.71948 -0.09502 0.00842 0.25115 1.98532 -2.90855 -0.06136 -0.45849 -3.15846 -0.24631 0 0 -0.58174 -0.4149 0 0.13399 0.35066 0 1.95696 0.03338 0 -2.3716 -0.33351 0.98395 -3.03535
ASP_521 -4.45248 0.64221 7.60665 -0.17668 0.01001 0.54075 4.2165 -3.17791 -0.00535 -0.03176 -7.65196 -0.88318 0 0 -0.82157 -0.62012 0 0.27859 0.00639 0 2.91258 -0.22321 0 -2.3716 -0.33799 0.92076 -3.61936
ILE_522 -10.2955 1.09766 3.99223 -0.61928 0.33086 0.1934 2.73808 -3.35644 -0.01673 -0.13275 -1.5981 0.02447 0 0 0 0 0 -0.15988 0.37777 1.37957 0 0.40568 0 0.73287 -0.24726 0.72738 -4.42596
ASN_523 -5.05591 0.74814 5.52536 -0.34014 0.00792 0.69585 3.17587 -2.55054 -0.00524 -0.05198 -3.20337 -0.32442 0 0 -0.82157 0 0 -0.11729 0.11847 0 3.09394 0.1054 0 -0.93687 -0.06733 0.51104 0.50734
ASN_524 -5.79654 0.76362 5.82103 -0.17132 0.03438 0.26648 3.09067 -2.9038 -0.01364 -0.12703 -2.67168 -0.33157 0 0 0 -0.4149 0 -0.06783 0.00052 0 1.63098 0.0522 0 -0.93687 -0.07099 0.47055 -1.37574
LEU_525 -7.54564 1.279 0.66248 -0.50041 0.16532 0.14214 1.39577 -1.69323 -0 -0 -1.01262 0.16382 0 0 0 0 0 -0.05856 0.14791 0.1936 0 -0.03508 0 0.18072 -0.15901 0.53317 -6.14062
ILE_526 -8.9784 1.48645 3.4145 -0.51331 0.69519 0.10033 2.35268 -2.57107 -0 -0 -1.87797 -0.1394 0 0 0 0 0 0.08575 0.11231 0.64792 0 -0.54152 0 0.73287 -0.06885 0.61473 -4.4478
THR_527 -4.10988 0.34775 2.97928 -0.11848 0.07605 0.06228 1.41226 -1.79039 -0.02528 -0.28255 -0.51424 -1.25199 0 0 0 0 0 -0.04062 0.00228 0.18281 0 -0.5903 2.26877 -1.0874 -0.09484 0.94348 -1.631
ASN_528 -4.00529 0.24856 4.46434 -0.31411 0.05388 0.60703 2.36997 -2.05838 -0.01235 -0.16263 -2.32331 -0.7726 0 0 -0.80645 0 0 0.02222 0.02445 0 1.85498 -0.55993 0 -0.93687 -0.15279 0.97047 -1.48881
SER_529 -4.61365 0.47916 5.45218 -0.02934 0 0.04526 2.90688 -2.47097 -0 -0 -2.33856 -0.90888 0 0 -0.972 -1.21691 0 0.01678 0.56609 2.03032 0 -0.51325 1.84932 -0.77834 -0.14783 0.67348 0.02974
ILE_530 -4.91838 0.63489 1.72205 -0.69067 0.48468 0.24742 0.97828 -1.33705 -0.0188 -0.10997 -1.24503 0.02209 0 0 -0.72911 0 0 -0.06526 0.13132 0.99391 0 0.40267 0 0.73287 -0.2044 0.65432 -2.31416
VAL_531 -6.41326 1.04047 3.91641 -0.28542 0.21272 0.06682 1.92949 -2.504 -0.06011 -0.30074 -0.36521 -0.34584 0 0 -0.972 0 0 0.12725 0.01281 0.20971 0 -0.75243 0 1.9342 -0.28023 0.69222 -2.13715
ASN_532 -4.08605 0.23364 3.26108 -0.31589 0.25674 0.5474 1.73336 -1.74715 -0 -0 -0.94027 -0.85862 0 0 -0.71151 -0.94819 0 -0.03986 0.02736 0 1.83175 -0.49451 0 -0.93687 -0.26407 0.43519 -3.01647
ARG_533 -10.5675 0.73141 9.75205 -0.6751 0.17963 0.48913 3.50106 -4.2893 -0.0684 -0.40989 -3.82415 -0.08432 0 0 -1.02151 -0.55446 0 -0.05488 0.26976 1.68918 0 -0.08818 0 -1.2888 -0.14614 0.74793 -5.71246
GLN_534 -4.86909 0.5726 3.67248 -0.22395 0.00784 0.14831 2.35841 -1.96182 -0 -0 -1.73525 -0.30669 0 0 -0.71151 -0.94819 0 0.00351 0.06446 0 3.37628 -0.01115 0 -0.18838 -0.13584 0.84074 -0.04726
ASN_535 -2.48981 0.0867 2.31084 -0.30134 0.06069 0.57277 0.49697 -1.26233 -0.01353 -0.13472 -0.16202 -0.84177 0 0 0 0 0 0.153 6e-05 0 1.79369 -0.87628 0 -0.93687 0.44184 0.44168 -0.66044
ASP_536 -5.46496 0.29619 8.52261 -0.2475 0.12551 0.81462 4.23451 -3.48365 -0.0259 -0.14482 -4.56694 -1.27751 0 0 0 -0.67504 0 -0.05439 0.00062 0 1.97947 -0.58537 0 -2.3716 0.46807 0.46638 -1.98968
VAL_537 -3.56616 0.23029 1.63074 -0.3133 0.20396 0.07105 0.58312 -1.34928 -0 -0 -0.49267 -0.45486 0 0 0 0 0 -0.00768 1e-05 0.11075 0 0.08467 0 1.9342 0.07001 0.38414 -0.88102
SER_538 -2.28132 0.13897 3.38717 -0.02278 0 0.05524 1.72581 -1.46341 -0.07637 -0.37623 -1.73754 -0.71134 0 0 -0.26536 0 0 0.00344 0.05908 0.39012 0 -0.22715 0.6563 -0.77834 0.24576 0.17454 -1.10341
GLU_539 -4.16847 0.52239 4.19974 -0.21892 0.01986 0.20955 1.48753 -1.87527 -0 -0 -2.05445 -0.33896 0 0 -0.91408 0 0 0.0434 0.28119 0 3.88492 -0.16342 0 -2.7348 0.27906 0.36986 -1.17087
ASN_540 -4.61687 0.40691 4.56995 -0.19213 0.02554 0.32453 1.7286 -2.10989 -0.03918 -0.35925 -1.84344 -0.99004 0 0 0 -1.50778 0 -0.09095 0.00825 0 2.29989 -0.94818 0 -0.93687 -0.2323 0.45439 -4.04882
VAL_541 -2.38354 0.20154 1.88936 -0.29481 0.20778 0.06745 0.28608 -1.11144 -0.00141 -0.01856 1.02651 -0.37942 0 0 0 0 0 0.01126 0.00057 0.18844 0 -0.52216 0 1.9342 -0.29251 0.23654 1.04585
ALA_542 -3.00241 0.17284 1.73335 -0.02348 0 0 0.60556 -1.16992 -0.00462 -0.06325 -0.47723 -0.14976 0 0 0 0 0 0.05763 0 0 0 -0.16545 0 1.8394 -0.29247 0.20937 -0.73043
THR_543 -4.40496 0.45751 2.27765 -0.15943 0.05177 0.06046 1.2322 -1.48036 -5e-05 -0.00239 -1.17053 -0.12713 0 0 -0.71618 0 0 -0.03031 0.00051 0.05345 0 0.04248 2.32491 -1.0874 -0.55199 0.98554 -2.24425
PRO_544 -7.60599 1.55829 3.42213 -0.1986 0.01413 0.14674 1.31494 -1.72501 -0.01321 -0.13554 -1.74471 -0.10632 0 0 0 0 0 0.29099 0.004 0.88169 0 -0.23398 0 -2.4119 0.02037 1.30041 -5.22157
ASN_545 -8.08132 0.5563 6.4481 -0.45921 0.10462 0.87239 3.77446 -3.35883 -0.02859 -0.19493 -3.69402 -0.60082 0 0 -1.25961 -0.47409 0 0.36782 0.19475 0 2.56314 0.30442 0 -0.93687 0.30418 0.74411 -2.854
TRP_546 -13.7883 2.2221 6.34018 -1.23247 0.06392 0.63999 3.0262 -4.01976 -0 -0 -3.36936 -0.15498 0 0 0 0 0 0.13804 0.08482 0 2.96516 -0.25651 0 1.6906 0.26713 1.03632 -4.34694
SER_547 -6.06336 0.57957 4.57813 -0.02883 0 0.06707 2.54467 -2.42176 -0.01351 -0.13418 -2.08834 -0.38453 0 0 0 0 0 0.19329 0.00153 0.24075 0 -0.34937 0.66669 -0.77834 0.12734 0.8652 -2.39798
PHE_548 -10.2898 1.22162 1.21923 -1.00487 0.18587 0.59741 1.19726 -2.13426 -0 -0 -0.32779 -0.2434 0 0 0 0 0 0.04422 0.00603 0 1.72179 -0.53495 0 1.0402 -0.20013 0.47779 -7.02381
VAL_549 -7.50679 1.50434 0.01082 -0.31353 0.21858 0.07012 0.60593 -1.59088 -0.02778 -0.13981 0.2365 -0.35012 0 0 0 0 0 0.0987 0.08416 0.26616 0 -0.43505 0 1.9342 -0.08848 0.7878 -4.63514
THR_550 -5.46888 0.49273 3.0597 -0.2026 0.15262 0.0701 1.18029 -1.84847 -0.06003 -0.39911 -0.42509 -1.09315 0 0 -0.22785 0 0 -0.0066 0.00109 0.31034 0 0.02325 2.29246 -1.0874 0.42779 0.74452 -2.0643
ASN_551 -7.67228 0.32711 6.66606 -0.32512 0.05567 0.58335 3.85369 -3.38888 -0.01256 -0.13999 -4.07514 -0.69633 0 0 -1.31743 -0.53462 0 0.00042 0.00654 0 1.46955 -0.19168 0 -0.93687 0.44241 0.55408 -5.332
HIS_D_552 -7.45408 0.46626 7.33614 -0.64763 0.02642 0.72531 2.82058 -3.57378 -0.0117 -0.175 -2.2349 -0.44691 0 0 -1.01441 0 0 -0.10576 0.05864 0 2.47054 0.12595 0 -0.45461 -0.06789 0.7171 -1.43973
ASP_553 -6.07998 0.50888 8.17693 -0.10955 0.00321 0.33891 2.81797 -3.58718 -0.00712 -0.10884 -3.1207 -0.42998 0 0 -0.49474 0 0 0.11352 0.08016 0 2.1814 -0.26569 0 -2.3716 -0.27749 0.72092 -1.91097
GLN_554 -7.13271 0.44202 6.28472 -0.60322 0.0921 0.64566 2.6141 -3.04342 -0.02045 -0.23903 -1.49646 -0.36507 0 0 -0.59484 -0.79582 0 0.12733 0.02984 0 2.8526 -0.19376 0 -0.18838 -0.27596 0.48201 -1.37874
ARG_555 -10.0041 0.67827 10.4749 -1.04545 0.29065 0.72813 4.36686 -4.63676 -0.03892 -0.32648 -5.73836 0.03312 0 0 -0.30307 -0.44875 0 0.16356 0.37827 3.30537 0 -0.07231 0 -1.2888 -0.28909 0.73159 -3.04135
LYS_556 -8.7412 1.16189 9.22038 -0.5835 0.2248 0.26964 3.98752 -4.11958 -0.00571 -0.02856 -4.26979 0.09116 0 0 0 0 0 -0.01187 0.09218 2.84011 0 0.03268 0 -1.5107 -0.23744 0.84127 -0.74672
ASN_557 -7.00504 0.35742 7.28139 -0.16999 0.00994 0.24686 2.9961 -3.60855 -0 -0 -3.04514 -0.39116 0 0 0 0 0 -0.00652 0.03709 0 1.50544 0.50775 0 -0.93687 0.04309 0.55975 -1.61844
LEU_558 -7.23189 0.50683 4.99164 -0.4913 0.28378 0.11699 2.91936 -2.91886 -0 -0 -1.73621 0.25491 0 0 0 0 0 0.0363 0.02297 0.39226 0 -0.26986 0 0.18072 0.01525 0.42305 -2.50407
ILE_559 -9.32661 0.65646 3.88152 -0.6658 0.50426 0.15145 3.06936 -3.01805 -0 -0 -2.41415 0.21265 0 0 0 0 0 -0.04076 0.01442 0.57121 0 -0.41801 0 0.73287 -0.1448 0.46403 -5.76996
ASN_560 -9.09707 0.68365 7.6983 -0.18251 0.03015 0.27971 3.8475 -3.94269 -0.00646 -0.09751 -3.57 -0.31426 0 0 -0.54669 0 0 0.05482 0.04698 0 1.42669 0.26702 0 -0.93687 -0.0127 0.62084 -3.75109
GLN_561 -7.51236 0.26604 8.15471 -0.8066 0.10894 0.84354 3.84719 -3.73753 -0 -0 -4.23084 -0.8741 0 0 0 -1.62788 0 0.14617 0.03028 0 2.85047 -0.20941 0 -0.18838 -0.1622 0.69476 -2.4072
ILE_562 -10.0495 1.11525 5.21668 -0.49573 0.44164 0.0969 3.10522 -3.54805 -0.00765 -0.05031 -2.15117 0.05524 0 0 0 0 0 -0.05544 0.12586 0.50333 0 -0.44166 0 0.73287 -0.13989 0.79103 -4.75538
VAL_563 -8.47332 1.11484 3.5469 -0.31024 0.22245 0.06849 2.53018 -2.95153 -0 -0 -1.91685 0.02243 0 0 0 0 0 0.01457 0.0484 0.15119 0 -0.11004 0 1.9342 0.11102 0.66562 -3.33169
ILE_564 -9.37813 0.7801 4.84706 -0.49752 0.36191 0.10159 2.55696 -3.0959 -0 -0 -1.02343 0.05334 0 0 0 0 0 -0.07193 0.02834 0.50228 0 -0.47918 0 0.73287 0.1196 0.39788 -4.06416
ASP_565 -5.07004 0.33362 6.6387 -0.10962 0.00699 0.33516 2.73302 -2.87127 -0 -0 -3.85498 -0.33198 0 0 0 -1.48729 0 0.05145 0.00019 0 1.71109 0.09252 0 -2.3716 -0.16248 0.36548 -3.99104
ASP_566 -4.37021 0.29993 4.88179 -0.10556 0.00647 0.32164 1.18901 -2.21885 -0.0145 -0.14411 -1.37454 -0.24407 0 0 0 0 0 -0.03867 0.05483 0 1.83888 -0.02135 0 -2.3716 -0.3234 0.42482 -2.20951
HIS_567 -7.16972 0.86481 5.37781 -0.48494 0.03613 0.5914 3.05774 -2.95131 -0.00765 -0.05031 -2.15658 -0.07729 0 0 0 -1.14845 0 0.22451 0.01524 0 1.49374 -0.74314 0 -0.45461 -0.23691 1.06632 -2.75321
PRO_568 -3.385 0.8794 2.51203 -0.09283 0.00084 0.05795 0.87439 -1.11071 -0 -0 -0.11971 0.70159 0 0 0 0 0 -0.14443 0.00953 0.55205 0 -0.42579 0 -2.4119 -0.33894 0.96274 -1.4788
GLY_569 -1.33841 0.18248 1.37368 -5e-05 0 0 0.36693 -0.74465 -0 -0 -0.27628 -0.40614 0 0 0 0 0 -0.0944 0 0 0 0.25073 0 0.83697 -0.23148 0.19488 0.11425
VAL_570 -5.73725 0.8857 3.31553 -0.29172 0.17628 0.07173 2.51574 -2.22967 -0 -0 -1.31696 -0.53964 0 0 0 0 0 -0.02181 0.01631 0.12065 0 -0.09998 0 1.9342 0.19651 0.31078 -0.6936
ALA_571 -3.24307 0.17222 1.93526 -0.02355 0 0 1.26421 -1.36299 -0.00016 -0.00141 0.13302 -0.37387 0 0 0 0 0 -0.07774 0 0 0 -0.357 0 1.8394 -0.15053 0.36102 0.11484
ASP_572 -5.88025 0.6796 6.2228 -0.23828 0.08058 0.80466 3.00791 -3.18986 -0.00885 -0.06601 -2.80705 -3.43986 0 0 0 0 0 -0.04213 0.29149 0 2.4101 -0.50573 0 -2.3716 -0.52139 0.54249 -5.03136
ILE_573 -9.75422 1.68928 2.94062 -0.63695 0.51244 0.20192 1.90528 -2.69108 -0.00295 -0.03348 -0.81324 -0.0263 0 0 0 0 0 -0.13377 0.20139 1.39945 0 0.39254 0 0.73287 -0.24791 0.83704 -3.52708
MET_574 -8.38656 0.87918 3.66427 -0.65131 0.09101 0.27882 1.07691 -2.15879 -0.00016 -0.00141 -0.6838 -0.34403 0 0 -0.28197 0 0 -0.05862 0.07756 1.81374 0 0.23233 0 0.60916 -0.233 0.81482 -3.26184
SER_575 -4.12001 0.59008 5.50056 -0.01555 0 0.02749 2.80032 -2.51107 -0.02749 -0.15519 -1.97408 -0.83066 0 0 -0.05441 0 0 -0.01251 0.08442 0.32467 0 -0.33203 0.60255 -0.77834 1.26988 0.69765 1.08629
ASP_576 -2.61324 0.15516 4.60925 -0.1244 0.02151 0.38873 2.22555 -1.84942 -0 -0 -2.44471 -0.52106 0 0 -0.05441 -0.74171 0 -0.16174 0.00563 0 1.91578 0.01497 0 -2.3716 1.42897 0.595 0.47827
GLY_577 -3.58374 0.24591 3.73377 -6e-05 0 0 1.38924 -1.92555 -0.0165 -0.15849 -1.45609 -0.39628 0 0 0 0 0 -0.09033 0 0 0 0.31494 0 0.83697 -0.03085 0.41452 -0.72254
TYR_578 -8.16562 0.69666 5.05978 -0.88186 0.12839 0.1941 2.04426 -2.89702 -0.02937 -0.24508 -1.03599 -0.38649 0 0 0 0 0 0.03733 0.13007 0 2.05339 0.06448 0.01767 1.2797 -0.35531 0.32401 -1.96689
LYS_579 -6.18289 0.47418 5.12547 -0.30598 0.03604 0.15246 2.4706 -2.47244 -0.02858 -0.15626 -1.3134 -0.26023 0 0 0 0 0 -0.00244 0.09175 2.20471 0 0.02013 0 -1.5107 -0.38244 0.31981 -1.72023
ALA_580 -3.87209 0.36569 3.89303 -0.02295 0 0 1.93646 -2.15092 -0 -0 -1.44851 -0.38205 0 0 0 0 0 0.00622 0 0 0 -0.37737 0 1.8394 -0.40489 0.14627 -0.4717
GLU_581 -4.6022 0.42986 5.01521 -0.44916 0.19759 1.40532 1.85785 -2.38877 -0.01843 -0.12667 -1.53909 -3.02763 0 0 0 0 0 -0.07828 0.02161 0 3.88861 -0.34331 0 -2.7348 -0.68864 0.20787 -2.97306
TYR_582 -10.1994 0.87044 5.33104 -0.54941 0.15848 0.26482 3.01285 -3.3534 -0.06418 -0.44994 -1.87942 -0.33131 0 0 0 0 0 -0.01153 0.16431 0 3.01825 0.00903 0.00718 1.2797 -0.32343 0.58137 -2.46461
VAL_583 -8.68354 1.13014 3.55245 -0.35075 0.16593 0.08448 3.11734 -3.22755 -0 -0 -1.74459 -0.09118 0 0 0 0 0 -0.05 0.50564 0.94302 0 -0.0998 0 1.9342 -0.05721 0.94914 -1.92228
ASN_584 -6.7111 0.56894 5.89005 -0.1724 0.01452 0.24855 2.79406 -3.22429 -0 -0 -2.2581 -0.34574 0 0 0 0 0 0.12996 0.04321 0 1.42202 0.42958 0 -0.93687 -0.02691 0.69426 -1.44028
GLN_585 -5.76385 0.41308 6.58358 -0.26071 0.05186 0.20937 3.33872 -3.13492 -0.02733 -0.24847 -2.95425 -0.48706 0 0 0 -1.14845 0 0.04747 0.22001 0 2.72622 -0.00735 0 -0.18838 -0.01397 0.31122 -0.3332
ALA_586 -6.89712 0.77877 3.33592 -0.02314 0 0 3.02965 -2.92779 -0 -0 -2.50673 -0.37854 0 0 0 0 0 -0.01557 0 0 0 -0.31651 0 1.8394 -0.37138 0.28349 -4.16956
TRP_587 -11.1795 1.55541 5.17562 -0.74552 0.17532 0.40074 3.65642 -3.80061 -0 -0 -2.29488 -0.37177 0 0 0 0 0 -0.00699 0.02076 0 3.18904 -0.23272 0 1.6906 -0.29374 0.39727 -2.66451
LYS_588 -3.93546 0.1139 4.70531 -0.30685 0.03253 0.13984 2.24981 -2.2192 -0 -0 -2.16862 -0.01609 0 0 0 0 0 -0.01607 0.00409 1.74597 0 -0.01221 0 -1.5107 -0.21508 0.34086 -1.06799
GLU_589 -5.14173 0.26245 5.26916 -0.59402 0.10174 1.07665 2.64051 -2.65186 -0.02152 -0.11079 -2.84706 -0.67595 0 0 0 0 0 -0.03578 0.0305 0 3.33104 -0.21624 0 -2.7348 -0.37535 0.22863 -2.46443
PHE_590 -9.82606 0.66613 5.30858 -0.92384 0.07894 0.39475 3.28347 -3.38433 -0.00417 -0.03028 -2.60017 0.02699 0 0 0 0 0 0.05585 0.33042 0 1.89619 -0.37382 0 1.0402 -0.18056 0.40976 -3.83197
TYR_591 -5.90071 0.44594 4.82083 -1.10687 0.14531 0.52401 2.73546 -2.82566 -0 -0 -1.91115 -0.25748 0 0 0 0 0 -0.0176 4e-05 0 1.88089 -0.27121 0.00059 1.2797 -0.03526 0.65245 0.15929
ALA_592 -4.82893 0.39376 4.46621 -0.02256 0 0 2.15059 -2.64787 -0 -0 -1.23767 -0.37981 0 0 0 0 0 0.0731 0 0 0 -0.40431 0 1.8394 -0.2684 0.51873 -0.34777
ASP_593 -8.1123 0.69171 11.7063 -0.16641 0 0.54759 5.79218 -4.91638 -0.00748 -0.04731 -10.49 -0.35674 0 0 -2.55386 -0.68295 0 -0.01916 0.0035 0 3.01602 0.27119 0 -2.3716 -0.15956 0.56757 -7.28773
GLN_594 -7.34533 0.60135 6.028 -0.40783 0.09031 0.23871 3.11688 -3.09334 -0.0277 -0.17768 -1.35889 -0.57478 0 0 0 0 0 -0.06822 0.00803 0 3.6646 -0.14818 0 -0.18838 -0.01886 0.62668 0.96536
ALA_595 -3.3742 0.13955 2.14 -0.02737 0.00355 0 1.02421 -1.5161 -0 -0 -1.51941 -0.42181 0 0 0 0 0 -0.07257 0 0 0 -0.00591 0 1.8394 -0.4002 0.43639 -1.75446
ARG_596 -6.01422 0.52506 6.81737 -0.45467 0.08984 0.24346 2.62532 -3.13677 -0.05001 -0.30792 -3.09316 0.35229 0 0 -0.39954 0 0 0.07526 0.60429 2.12792 0 -0.04672 0 -1.2888 -0.2286 0.45634 -1.10325
THR_597 -4.42244 0.27945 3.30861 -0.19174 0.11743 0.07032 0.9257 -1.75403 -0.02728 -0.08161 0.13432 -0.32839 0 0 0 0 0 -0.01478 0.00396 0.08794 0 -0.00189 2.30634 -1.0874 0.22591 0.36412 -0.08547
ASP_598 -2.66884 0.14281 4.41815 -0.22116 0.04036 0.70976 1.52468 -1.82451 -0.00331 -0.01703 -2.4608 -1.09582 0 0 0 -0.42587 0 -0.06425 0.00049 0 1.92114 -0.80511 0 -2.3716 -0.02173 0.27968 -2.94297
LYS_599 -9.35657 0.70427 10.6718 -0.3821 0.05259 0.27364 4.57877 -4.30928 -0.06365 -0.22485 -6.41529 0.11938 0 0 -1.96629 0 0 0.02548 0.61115 2.46276 0 0.1134 0 -1.5107 -0.25347 0.51332 -4.35565
LYS_600 -3.3427 0.303 4.7859 -0.60384 0.14983 0.58362 2.05772 -2.00348 -0 -0 -4.78166 0.08102 0 0 -1.09848 -0.42587 0 -0.03867 0.04835 2.03935 0 -0.22147 0 -1.5107 -0.0674 0.62076 -3.42472
TYR_601 -7.74817 0.62701 3.76555 -0.67492 0.07933 0.38661 2.05144 -2.27446 -0.00557 -0.06957 -2.01102 -0.08274 0 0 -0.89726 -0.81417 0 0.03064 0.03178 0 2.21984 -0.2877 0.00595 1.2797 0.46194 0.4529 -3.47291
THR_602 -7.10817 0.59618 5.23239 -0.1652 0.0777 0.05829 2.68503 -2.58052 -0.00995 -0.11221 -2.3954 0.3627 0 0 -0.55813 -0.68295 0 -0.08978 0.07691 0.06489 0 0.04284 2.25943 -1.0874 0.26549 0.43897 -2.62888
GLN_603 -5.76226 0.27264 3.59901 -0.80951 0.37503 1.28049 1.60882 -1.9919 -0.05474 -0.39125 -1.15482 -2.25437 0 0 0 0 0 -0.05515 0.00877 0 4.51114 0.12071 0 -0.18838 -0.45654 0.36503 -0.97727
TYR_604 -9.76673 1.10721 6.76746 -0.5587 0.0515 0.23025 4.03698 -3.75702 -0 -0 -3.40405 -0.01511 0 0 -1.60168 0 0 0.01569 0.13077 0 2.56548 -0.05461 0.04223 1.2797 -0.42215 0.34735 -3.00544
ASN_605 -7.32284 0.73863 6.342 -0.20996 0.03181 0.35487 4.23887 -3.24358 -7e-05 -0.00082 -3.95651 -1.05707 0 0 -2.5418 0 0 -0.06757 0.0005 0 2.16548 -1.01428 0 -0.93687 -0.67476 0.50664 -6.64733
LEU_606 -8.08311 1.66563 3.9779 -0.7111 0.37448 0.28573 1.83395 -2.54043 -0.02384 -0.0886 -1.13865 0.11753 0 0 0 0 0 0.27208 0.0079 0.90355 0 -0.20493 0 0.18072 0.4981 1.59296 -1.08012
PRO_607 -6.93906 1.09059 2.48067 -0.07085 0.0001 0.04364 1.43809 -1.57425 -0 -0 -1.10251 0.62242 0 0 0 0 0 -0.10645 0.01797 0.23442 0 -0.01555 0 -2.4119 0.97875 1.61271 -3.7012
ALA_608 -6.50227 0.96162 2.71493 -0.0215 0 0 2.641 -2.65412 -0.0026 -0.01871 -1.2786 -0.33166 0 0 0 0 0 -0.03732 0 0 0 0.10595 0 1.8394 0.05311 0.49949 -2.03127
GLN_609 -10.8473 0.92676 6.81814 -0.24579 0.01554 0.17183 3.68874 -3.93882 -0.03149 -0.24452 -3.60594 -0.41441 0 0 -0.49026 0 0 0.22001 0.1848 0 3.32203 -0.15976 0 -0.18838 -0.07455 0.52878 -4.3646
TYR_610 -12.6748 1.35569 4.47973 -0.58558 0.03499 0.23479 3.79086 -3.67767 -0.01499 -0.15431 -3.8851 -0.26481 0 0 -0.59341 -0.77754 0 0.06352 0.50407 0 2.2908 0.05681 0.00551 1.2797 -0.19131 0.79915 -7.92387
ALA_611 -6.37958 0.78189 2.42904 -0.02275 0 0 2.49625 -2.61605 -0 -0 -2.19138 -0.38281 0 0 -0.65205 0 0 0.08355 0 0 0 -0.40172 0 1.8394 -0.34784 0.56148 -4.80258
LEU_612 -8.30636 0.7208 4.49613 -0.46657 0.18865 0.09456 2.87814 -3.1008 -0 -0 -2.52796 0.21223 0 0 0 0 0 -0.0021 0.22401 0.56543 0 -0.18046 0 0.18072 -0.17754 0.56357 -4.63756
LEU_613 -10.5157 1.55401 4.69879 -0.7083 0.44341 0.26186 2.6401 -3.43613 -0.04389 -0.35747 -0.94933 0.15306 0 0 0 0 0 0.16176 0.21996 0.69661 0 -0.10996 0 0.18072 0.38843 1.12582 -3.59623
LEU_614 -9.14138 0.64142 3.59162 -0.50815 0.27188 0.14967 2.26556 -2.54318 -0 -0 -2.21619 0.12347 0 0 -0.31412 0 0 -0.02013 0.15524 0.09606 0 -0.10141 0 0.18072 0.00593 1.04777 -6.31523
THR_615 -6.67175 0.79536 4.75212 -0.11853 0.04066 0.06093 3.46336 -2.82848 -0 -1e-05 -3.13054 -0.75451 0 0 -1.16472 0 0 -0.00124 0.00536 0.13782 0 -0.67619 4.33324 -1.0874 -0.38272 0.71534 -2.51189
ASN_616 -6.93715 0.18069 6.77271 -0.17375 0.02638 0.23029 2.72333 -3.37646 -0.05753 -0.48624 -2.22406 -0.26795 0 0 -0.68495 -1.00521 0 0.00116 0.07464 0 1.90023 0.2899 0 -0.93687 -0.23794 0.78484 -3.40395
LYS_617 -9.35166 0.72802 13.31 -0.37627 0.04723 0.16946 5.36703 -5.04974 -0.06966 -0.28586 -10.3044 0.64305 0 0 -2.13508 -1.28661 0 0.01919 0.1524 2.90808 0 -0.05368 0 -1.5107 -0.23937 0.9434 -6.37509
ASP_618 -5.86486 0.63214 8.244 -0.123 0.05383 0.3901 3.68758 -3.38743 -0.02119 -0.18114 -4.68959 -0.77987 0 0 -1.3874 -0.61157 0 -0.0705 0.04052 0 3.1532 -0.58782 0 -2.3716 -0.18804 1.03091 -3.03174
THR_619 -6.64929 0.38884 6.01551 -0.22683 0.25661 0.09725 2.26984 -2.98998 -0.03121 -0.26199 -2.11401 -1.28914 0 0 -0.46428 -0.47409 0 0.14677 0.1874 0.04224 0 0.17319 2.30654 -1.0874 0.31193 0.85311 -2.53899
VAL_620 -7.8702 1.3215 3.2951 -0.30286 0.27235 0.07506 2.63644 -2.60111 -2e-05 -8e-05 -2.33597 -0.39763 0 0 0 0 0 -0.00804 0.05299 0.15359 0 -0.34494 0 1.9342 0.32651 1.27235 -2.52075
PRO_621 -7.67033 0.90158 3.49251 -0.20211 0.01429 0.14925 1.88134 -1.77268 -0.00561 -0.02402 -2.62696 -0.07185 0 0 0 0 0 0.02504 0.01543 0.41074 0 -0.78274 0 -2.4119 -0.22068 1.33613 -7.56258
GLN_622 -8.74447 1.19341 6.36327 -0.31795 0.03741 0.16079 3.33164 -3.24369 -0.02251 -0.16158 -3.91134 -0.12616 0 0 0 -1.47436 0 -0.05126 0.23125 0 3.22094 0.26209 0 -0.18838 -0.11699 0.86175 -2.69614
VAL_623 -6.67923 0.44436 1.54293 -0.26314 0.14442 0.05223 2.11517 -1.81568 -0.00897 -0.03374 -2.43461 -0.1332 0 0 0 0 0 -0.04011 0.00215 0.27443 0 -0.69297 0 1.9342 -0.13461 0.64589 -5.08048
TYR_624 -11.8284 0.91903 7.53266 -0.73114 0.07285 0.13688 3.12602 -4.27634 -0.03187 -0.17642 -2.95503 -0.29279 0 0 -0.59341 -0.25949 0 0.01856 0.06151 0 3.14513 -0.02921 0.15247 1.2797 -0.33896 0.66262 -4.40568
TYR_625 -11.9827 1.51217 6.11463 -0.95425 0.04319 0.32627 4.2262 -3.87784 -0.01076 -0.08548 -3.23475 -0.32042 0 0 0 0 0 -0.02895 0.51476 0 1.91163 -0.44167 0.00773 1.2797 0.07041 0.92653 -4.00364
GLY_626 -4.49483 0.42984 4.06442 -4e-05 0 0 1.72715 -2.30896 -0.03091 -0.3272 -0.7824 -0.41365 0 0 -0.30307 0 0 -0.13415 0 0 0 0.26835 0 0.83697 0.47629 0.70913 -0.28304
ASP_627 -6.91298 0.66814 7.84493 -0.1102 0.01013 0.34394 3.33468 -3.61845 -0.05191 -0.32978 -5.4464 -0.19012 0 0 0 -1.03465 0 0.03034 0.02788 0 2.06708 -0.16719 0 -2.3716 0.1238 0.50438 -5.27798
LEU_628 -8.93684 1.02717 2.54752 -0.48477 0.19856 0.11497 2.86246 -2.50602 -0.03529 -0.19154 -2.23489 0.14469 0 0 0 0 0 -0.04183 0.10663 0.45445 0 -0.24666 0 0.18072 -0.01685 0.52365 -6.53387
TYR_629 -10.5589 0.84486 4.5319 -0.6501 0.07652 0.34249 2.45454 -3.0713 -0.0142 -0.06001 -1.01714 -0.16635 0 0 0 0 0 -0.00626 0.01663 0 1.88067 -0.40883 0.01428 1.2797 -0.03899 0.52948 -4.021
ASP_630 -4.60356 0.33566 6.83348 -0.23063 0.0793 0.73721 3.37003 -2.81466 -0.0146 -0.07596 -3.82298 -1.21896 0 0 -0.64332 -0.91027 0 -0.03728 0.0007 0 2.06237 -0.87748 0 -2.3716 -0.04998 0.56206 -3.69048
GLU_631 -7.17607 0.83695 8.2018 -0.33503 0.0485 0.46959 3.57116 -3.37518 -0.01149 -0.10014 -4.39583 -0.52192 0 0 0 -1.01001 0 -0.07737 0.06042 0 3.81586 -0.23094 0 -2.7348 -0.11715 0.68133 -2.40034
THR_632 -5.08951 0.96159 3.2493 -0.13454 0.14082 0.07557 1.41268 -1.81375 -0.0087 -0.07944 -1.41877 -0.86987 0 0 -0.64332 0 0 -0.02003 0.01257 0.02267 0 -0.4244 2.29555 -1.0874 -0.45381 0.66329 -3.20949
ASP_633 -4.32614 0.29648 6.19061 -0.11007 0.02347 0.32778 2.00912 -2.46027 -0.02331 -0.1554 -2.7195 -1.20086 0 0 -0.48236 0 0 0.16704 0.00255 0 2.09951 -0.28253 0 -2.3716 -0.23754 0.43536 -2.81765
GLN_634 -5.96047 0.50307 6.37955 -0.48915 0.03468 0.42396 2.96468 -2.72662 -0.00619 -0.06791 -4.89456 -0.08424 0 0 -2.23847 0 0 0.51113 0.18492 0 3.57861 0.14689 0 -0.18838 -0.25371 0.60119 -1.58103
TYR_635 -10.3848 1.30614 2.61529 -0.77713 0.04352 0.12251 2.09667 -2.43994 -0.02479 -0.12945 -0.96232 -0.31102 0 0 -0.7476 0 0 -0.112 0.06026 0 1.93216 0.03642 0.05384 1.2797 -0.30232 0.90026 -5.74461
MET_636 -8.04482 1.47326 2.00891 -0.39637 0.11256 0.26041 1.22651 -1.56346 -0 -0 -0.0589 -0.63322 0 0 0 0 0 -0.02928 0.3526 1.74452 0 0.38064 0 0.60916 0.45376 0.954 -1.14974
GLN_637 -3.54637 0.22541 4.22868 -0.62913 0.18264 0.68444 1.51676 -1.75815 -0.02714 -0.20866 -2.22991 -0.44428 0 0 0 -0.88895 0 -0.03527 0.02085 0 3.07458 -0.16508 0 -0.18838 0.38286 0.96186 1.15678
ASN_638 -4.00572 0.24057 4.68095 -0.27022 0.03337 0.52785 2.10687 -2.06281 -0.01518 -0.15568 -2.33884 -0.71353 0 0 0 -0.91027 0 -0.03071 0.00288 0 2.66757 -0.45611 0 -0.93687 0.04273 0.62306 -0.97009
LYS_639 -4.48824 0.09302 2.63461 -0.30418 0.02607 0.13841 0.52204 -1.29979 -0 -0 -0.56683 0.11326 0 0 0 0 0 0.04487 0.23515 2.12359 0 -0.01582 0 -1.5107 -0.0829 0.33963 -1.99784
SER_640 -5.29694 0.41542 5.91442 -0.02855 0 0.04844 2.55595 -2.76458 -0.04823 -0.38501 -2.74596 -1.09848 0 0 -0.87892 0 0 -0.00907 0.03428 1.96877 0 -0.18322 0.68964 -0.77834 -0.55907 0.33987 -2.80959
VAL_641 -4.39107 0.3834 0.95858 -0.28191 0.1305 0.04888 1.14934 -1.26554 -0 -0 -1.04039 0.31117 0 0 -0.67529 0 0 -0.15866 0.00845 0.5648 0 0.47157 0 1.9342 -0.35836 0.29536 -1.91497
TYR_642 -9.39392 1.34296 4.10844 -0.6791 0.10123 0.39092 3.23457 -2.81029 -0.01599 -0.18169 -2.29046 -0.19703 0 0 -1.33718 0 0 0.00653 0.05954 0 2.21948 -0.26826 0.23235 1.2797 -0.33582 0.42776 -4.10624
TYR_643 -10.0018 0.73828 6.24455 -0.91471 0.07877 0.33011 3.98502 -3.455 -0 -0 -3.48158 -0.27944 0 0 0 0 0 0.02174 0.00874 0 1.77294 -0.48383 0.00294 1.2797 -0.16309 0.49531 -3.8213
ASP_644 -3.60906 0.19728 4.46575 -0.11355 0.01028 0.34701 1.71456 -2.10097 -0.01924 -0.13556 -2.4211 -0.37899 0 0 0 0 0 -0.05796 0.00605 0 1.70954 0.15804 0 -2.3716 -0.05756 0.26013 -2.39695
ALA_645 -5.00912 0.26593 3.08652 -0.02013 0 0 2.0231 -2.13103 -0 -0 -1.0427 -0.33302 0 0 0 0 0 -0.03039 0 0 0 -0.01509 0 1.8394 -0.17028 0.20333 -1.33349
ILE_646 -9.46935 0.87441 3.26403 -0.51023 0.38344 0.10362 2.59848 -2.79573 -0 -0 -2.35424 -0.0706 0 0 0 0 0 -0.05661 0.13584 0.65209 0 -0.4638 0 0.73287 0.00138 0.38078 -6.59362
THR_647 -7.18245 0.55186 6.09787 -0.2097 0.14656 0.07513 2.99748 -3.17629 -0.00842 -0.0637 -3.25887 -0.02294 0 0 0 0 0 0.04006 0.00727 0.08095 0 0.0422 2.2913 -1.0874 0.0412 0.43443 -2.20346
THR_648 -5.95719 0.38969 4.95439 -0.20273 0.16042 0.07171 2.77755 -2.70831 -0.00929 -0.12947 -3.39614 -0.03772 0 0 0 0 0 0.01137 0.02957 0.05959 0 0.01843 2.31263 -1.0874 0.14279 0.30758 -2.29254
LEU_649 -9.22376 1.04141 3.36508 -0.52906 0.28387 0.12956 2.78197 -3.07315 -0 -0 -1.56407 0.27105 0 0 0 0 0 -0.01644 0.16892 0.37971 0 -0.27342 0 0.18072 -0.0318 0.55207 -5.55734
MET_650 -9.27834 0.81492 4.58417 -0.32003 0.06329 0.07868 3.02729 -2.95108 -0 -0 -2.31763 -0.02557 0 0 0 0 0 0.03102 0.00475 1.75969 0 0.03283 0 0.60916 -0.14329 0.62716 -3.40296
LYS_651 -6.74619 0.64691 7.36489 -0.29143 0.02643 0.12581 2.59361 -3.20083 -0 -0 -2.57832 -0.04555 0 0 0 0 0 0.10314 0.03387 1.777 0 -0.00802 0 -1.5107 -0.18775 0.41347 -1.48366
ALA_652 -5.78416 0.58465 3.71776 -0.02421 0 0 3.10696 -2.70535 -0.0007 -0.00189 -2.7421 -0.40092 0 0 0 0 0 -0.073 0 0 0 -0.34549 0 1.8394 -0.52066 0.42303 -2.92667
ARG_653 -10.4368 1.31573 10.6489 -0.66391 0.09156 0.39978 5.59572 -4.91599 -0.01962 -0.13603 -5.53747 0.21778 0 0 -1.72874 0 0 -0.00507 0.07778 2.83358 0 -0.0054 0 -1.2888 -0.27816 0.81368 -3.02144
LYS_654 -5.59887 0.39409 6.62186 -0.37398 0.06367 0.17022 3.24199 -2.8712 -0.01674 -0.06478 -3.51104 0.08754 0 0 -0.78814 0 0 -0.08708 0.08229 1.87489 0 -0.05675 0 -1.5107 -0.25718 1.17389 -1.42603
SER_655 -6.24672 0.58597 5.07395 -0.02818 8e-05 0.02395 2.18327 -2.77425 -0.00012 -0.00362 -1.60572 -0.31208 0 0 -0.4634 0 0 0.03492 0.01981 0.43919 0 0.21211 1.81289 -0.77834 -0.18962 1.03812 -0.97777
TYR_656 -11.0207 1.32285 4.06923 -0.62614 0.03385 0.34779 3.91649 -3.2412 -0.02498 -0.22395 -4.22534 -0.13999 0 0 -0.47331 0 0 0.0771 0.01618 0 2.09575 -0.29401 0.40885 1.2797 0.29307 1.47283 -4.93593
VAL_657 -6.9678 1.47161 1.99894 -0.31495 0.45123 0.07732 1.62957 -2.1021 -0.0007 -0.00189 -0.81518 -0.5035 0 0 0 0 0 0.70863 0.06243 0.11416 0 -0.08142 0 1.9342 0.22799 1.82756 -0.28389
SER_658 -4.86864 0.35144 4.92305 -0.0187 0 0.03186 1.55939 -2.43797 -0.0376 -0.2725 -2.09717 -1.15695 0 0 0 0 0 0.02733 0.00731 1.30478 0 -0.46232 0.77192 -0.77834 0.29547 1.0936 -1.76404
GLY_659 -3.47246 0.26957 3.49914 -0.00035 0 0 1.66488 -1.79981 -0.00572 -0.06443 -2.76224 -0.20607 0 0 -0.50438 0 0 -0.04294 0 0 0 -1.51649 0 0.83697 0.22499 0.37544 -3.5039
GLY_660 -4.36329 0.38027 4.3244 -0.00026 0 0 2.50912 -2.19863 -0.03021 -0.20292 -3.52443 -0.16768 0 0 0 0 0 -0.09036 0 0 0 -0.6847 0 0.83697 -0.01939 0.18508 -3.04603
GLN_661 -9.38959 0.67598 8.37799 -0.28917 0.02918 0.13889 3.95449 -3.55596 -0.00544 -0.04756 -5.25024 -0.05857 0 0 -0.84821 -1.00521 0 -0.01383 0.15311 0 3.06094 -0.12805 0 -0.18838 0.05397 0.32955 -4.00613
SER_662 -3.96831 0.16696 4.22402 -0.02864 0 0.05029 2.44091 -1.94225 -0.01327 -0.05199 -2.58317 -0.96463 0 0 0 0 0 0.10025 0.01538 0.39106 0 0.00491 0.65455 -0.77834 0.20714 0.35532 -1.71982
MET_663 -8.93615 1.20881 3.50238 -0.27781 0.07235 0.04979 1.53177 -1.9314 -0.01572 -0.06077 -1.13021 -0.39971 0 0 0 0 0 0.05165 0.14026 1.55106 0 0.25931 0 0.60916 0.35766 0.4241 -2.99347
ILE_664 -4.26462 0.2954 3.44901 -0.47641 0.39316 0.10945 2.18565 -1.91552 -0.01327 -0.05198 -2.59698 -0.08208 0 0 0 0 0 0.10881 0.01226 0.32849 0 -0.75755 0 0.73287 0.02317 0.54118 -1.97895
LYS_665 -5.86264 0.52785 6.00041 -0.37176 0.04677 0.1709 2.33844 -2.62229 -0.01572 -0.06077 -4.50959 0.11127 0 0 0 -0.62012 0 -0.04257 0.12705 1.80717 0 0.02891 0 -1.5107 -0.28933 0.51649 -4.2302
ILE_666 -6.01856 0.47173 2.34146 -0.64305 0.41173 0.14174 1.28363 -1.56335 -0.02644 -0.10341 -0.44694 0.13556 0 0 0 0 0 -0.04153 0.03356 0.80277 0 -0.54726 0 0.73287 -0.04973 0.61542 -2.46978
ASN_667 -5.56224 0.35774 5.4698 -0.16154 0.00868 0.21761 2.47284 -2.56338 -0.03138 -0.16246 -1.07569 -0.90282 0 0 -0.99315 0 0 -0.01155 0.00159 0 1.85263 -0.19676 0 -0.93687 0.05765 0.6651 -1.4942
ASP_668 -4.27 0.27787 4.96642 -0.11178 0.00672 0.33715 1.94164 -2.25286 -0.02673 -0.23111 -1.79622 -0.5593 0 0 -0.99315 0 0 -0.08838 0.01884 0 1.70055 0.02373 0 -2.3716 -0.13176 0.43096 -3.129
HIS_D_669 -7.77637 1.03625 5.41707 -0.45303 0.03834 0.60157 2.48369 -3.01081 -0 -0 -2.50396 -0.29146 0 0 0 -0.55597 0 -0.01949 0.00087 0 1.61768 -0.49913 0 -0.45461 -0.17992 0.41949 -4.1298
LEU_670 -9.62734 0.89312 3.70068 -0.55962 0.15495 0.13193 2.83469 -2.847 -0 -0 -2.92246 0.23594 0 0 0 0 0 0.07173 0.00713 0.72394 0 -0.16968 0 0.18072 0.26139 0.65744 -6.27243
LEU_671 -8.59633 0.98638 3.2004 -0.61447 0.1646 0.16108 2.5142 -2.68137 -0.01073 -0.03579 -2.62676 0.27365 0 0 0 0 0 0.04693 0.11306 0.90859 0 -0.05632 0 0.18072 0.3585 0.79807 -4.91559
THR_672 -6.25858 0.48353 3.53185 -0.17909 0.10366 0.06747 2.88523 -2.28973 -0.00857 -0.03122 -2.89946 -0.31598 0 0 0 0 0 -0.05085 0.01544 0.10631 0 -0.03323 2.32166 -1.0874 0.12554 0.5827 -2.93073
SER_673 -4.8772 0.3519 4.16731 -0.03212 0.00068 0.05819 2.86469 -2.10777 -0.04096 -0.23543 -2.83675 -0.81881 0 0 0 0 0 -0.06448 0.01403 0.44915 0 0.38863 0.61983 -0.77834 0.32322 0.19173 -2.36252
VAL_674 -7.16672 0.81721 2.63969 -0.28866 0.29677 0.06937 2.54837 -2.40701 -0.00857 -0.03122 -2.87056 -0.21405 0 0 0 0 0 0.74961 0.15118 0.31756 0 -0.7901 0 1.9342 0.04746 0.54533 -3.66013
ARG_675 -12.1148 1.20659 10.969 -1.13944 0.42254 0.61355 4.3733 -5.2181 -0.04947 -0.3191 -5.43134 0.28526 0 0 -1.01705 0 0 0.22395 0.1437 2.63049 0 0.04904 0 -1.2888 -0.24008 1.16322 -4.73752
TYR_676 -10.3314 0.90475 4.95868 -0.64554 0.04319 0.3349 2.36641 -3.59881 -0.05388 -0.51109 -1.74092 -0.17647 0 0 -0.53036 0 0 -0.04443 0.03214 0 2.20595 0.00343 0.02477 1.2797 -0.00182 1.12931 -4.3515
GLY_677 -5.37142 0.37098 4.78664 -0.00057 0 0 2.18848 -2.6774 -0.0159 -0.12763 -2.44262 -0.20322 0 0 0 0 0 -0.06476 0 0 0 -1.53715 0 0.83697 0.30985 0.52333 -3.4244
LYS_678 -7.52697 0.63064 8.25149 -0.55898 0.14347 0.20965 2.36824 -3.29616 -0.02263 -0.14179 -2.89474 0.62456 0 0 -0.66543 0 0 -0.05975 0.18896 2.70498 0 0.00572 0 -1.5107 0.03795 0.28841 -1.22309
GLY_679 -3.87007 0.2925 3.40413 -5e-05 0 0 1.69779 -1.80633 -0.02305 -0.08483 -1.51518 -0.3897 0 0 0 0 0 -0.18431 0 0 0 -1.43905 0 0.83697 -0.81322 0.36246 -3.53194
ILE_680 -9.61878 1.18962 3.74492 -0.48371 0.34579 0.1152 2.55254 -2.94367 -0 -0 -2.07477 -0.11868 0 0 0 0 0 -0.01004 0.35927 0.29898 0 -0.69031 0 0.73287 -0.72468 0.48848 -6.83698
ILE_681 -4.77276 0.41109 1.86659 -0.50886 0.43171 0.10674 1.16822 -1.52745 -0.02477 -0.12649 0.41506 -0.27849 0 0 0 0 0 -0.01433 0.07459 0.7628 0 -0.43913 0 0.73287 -0.11358 0.51365 -1.32255
ASP_682 -5.28936 0.39366 4.55603 -0.1042 0.00448 0.3077 2.39914 -2.51224 -0.0296 -0.22776 -2.11193 -1.26837 0 0 -0.82952 0 0 0.02996 0.02723 0 2.25774 -0.11678 0 -2.3716 0.15103 0.3495 -4.38488
GLY_683 -3.17732 0.3951 3.37827 -4e-05 0 0 2.04861 -1.72821 -0 -0 -2.95529 -0.41966 0 0 -0.82952 0 0 -0.10509 0 0 0 0.49881 0 0.83697 0.14438 0.26652 -1.64649
ASN_684 -2.40976 0.22883 2.48485 -0.19764 0.03866 0.31711 0.66831 -1.19804 -0.00113 -0.00305 -0.7028 -0.49675 0 0 0 0 0 -0.06593 0.00249 0 2.05283 -0.56032 0 -0.93687 -0.35199 0.14889 -0.98231
VAL_685 -5.8657 0.5972 2.79008 -0.26763 0.16647 0.05161 2.6612 -2.19061 -0.02097 -0.10759 -0.13486 -0.10519 0 0 0 0 0 0.00869 0.00026 0.16328 0 -0.54427 0 1.9342 -0.61156 0.44771 -1.02768
SER_686 -1.68772 0.38033 1.09323 -0.03428 0.01126 0.05793 0.21499 -0.66866 -0.00113 -0.00305 -0.00012 -1.00763 0 0 0 0 0 -0.06617 0.01806 0.33764 0 -0.20486 0.60767 -0.77834 -0.41913 0.82127 -1.32871
MET_687 -6.43477 1.04518 3.04841 -0.33664 0.04861 0.14408 1.3247 -1.7714 -0.01783 -0.06779 0.01628 -0.34924 0 0 0 0 0 -0.07579 0.25961 1.39075 0 0.73427 0 0.60916 5.38239 0.85894 5.8089
THR_688 -2.28866 0.08622 1.87505 -0.12641 0.08554 0.0775 1.28357 -1.08539 -0 -0 -0.90992 -1.20298 0 0 0 0 0 -0.06546 0.04314 0.0122 0 -0.23517 2.26708 -1.0874 5.32801 0.57138 4.6283
ASP_689 -5.22995 0.44902 7.49606 -0.17514 0.02032 0.53954 3.25564 -3.06501 -0.03858 -0.26535 -4.41442 -1.15612 0 0 -0.99246 0 0 -0.01427 0.00692 0 2.84158 0.07212 0 -2.3716 0.06233 0.32132 -2.65807
ILE_690 -3.07467 0.30575 2.715 -0.60863 0.3972 0.19183 1.15104 -1.39546 -0 -0 -0.49837 0.00439 0 0 0 0 0 -0.24301 0.00919 1.15667 0 0.41929 0 0.73287 0.4358 0.44132 2.14021
LEU_691 -6.92724 0.79623 5.19878 -0.50537 0.23827 0.1419 3.26747 -2.83377 -0 -0 -2.88516 0.11354 0 0 -0.99246 0 0 -0.05754 0.03681 0.08457 0 -0.12919 0 0.18072 -0.18309 0.47063 -3.98491
GLY_692 -4.99428 0.67507 4.92473 -4e-05 0 0 2.46449 -2.54074 -0.01203 -0.1239 -1.68202 -0.42196 0 0 0 0 0 -0.10084 0 0 0 0.44436 0 0.83697 -0.16555 0.36917 -0.32657
ARG_693 -3.85214 0.35348 3.64488 -0.59017 0.09459 0.37161 0.81922 -1.62738 -0.01595 -0.12356 -0.58935 0.47569 0 0 0 0 0 -0.05323 0.07476 2.02212 0 -0.05803 0 -1.2888 0.03929 0.31572 0.01274
ASN_694 -5.697 0.55333 4.27125 -0.3605 0.06769 0.68734 2.12465 -2.39541 -0.02385 -0.16285 -0.93182 -0.81352 0 0 0 0 0 -0.00513 0.00484 0 2.3711 -0.62846 0 -0.93687 -0.15819 0.46161 -1.5718
SER_695 -6.59815 1.07686 5.80962 -0.02643 1e-05 0.04653 3.05827 -2.87026 -0.02672 -0.22378 -2.02994 -0.65117 0 0 -0.66543 0 0 0.09271 0.09061 0.1682 0 -0.49166 1.73899 -0.77834 0.05047 0.69595 -1.53367
GLY_696 -4.62306 0.3226 3.26994 -0.00048 0 0 1.65579 -1.90998 -0 -0 -2.1659 -0.16416 0 0 0 0 0 -0.05884 0 0 0 -1.52549 0 0.83697 0.29955 0.56084 -3.50222
ILE_697 -8.32776 1.15593 2.0696 -0.54794 0.59033 0.11864 2.14868 -2.15184 -0.01014 -0.03785 -1.89523 -0.41078 0 0 0 0 0 0.01002 0.09908 0.44217 0 0.44778 0 0.73287 0.52324 0.51617 -4.52703
ALA_698 -5.42772 0.77131 1.93024 -0.0259 0.0009 0 2.75878 -1.97803 -0 -0 -2.64207 -0.37688 0 0 0 0 0 -0.00275 0 0 0 0.48095 0 1.8394 0.66097 0.55921 -1.45158
VAL_699 -7.46898 0.82557 1.73495 -0.27806 0.18573 0.06111 2.61892 -2.29768 -0.01731 -0.06207 -3.14142 -0.31732 0 0 0 0 0 0.01951 0.01691 0.21212 0 -0.75565 0 1.9342 0.12433 0.35602 -6.24912
VAL_700 -7.8681 1.09334 1.77949 -0.26007 0.11364 0.05219 2.51031 -2.36151 -0 -0 -2.53242 -0.27734 0 0 0 0 0 0.01828 0.01176 0.183 0 -0.72292 0 1.9342 -0.37907 0.54449 -6.16075
VAL_701 -7.4982 1.06364 1.18412 -0.27017 0.19567 0.05521 2.64277 -2.20625 -0.00718 -0.02422 -2.83557 -0.20721 0 0 0 0 0 -0.00082 0.0817 0.40003 0 -0.75397 0 1.9342 -0.35279 0.64055 -5.95849
GLY_702 -4.51022 0.50254 2.88783 -0.00111 0 0 2.23698 -1.9727 -0 -0 -1.58107 -0.33142 0 0 0 0 0 -0.04563 0 0 0 0.64884 0 0.83697 0.42488 0.33196 -0.57213
ASN_703 -7.63671 0.81994 6.25279 -0.33272 0.00752 0.66954 3.31844 -3.1425 -0.0215 -0.1712 -3.2482 -0.93923 0 0 -1.44498 -0.55597 0 0.01678 0.0175 0 2.31663 -0.7073 0 -0.93687 0.61919 0.70721 -4.39163
ASP_704 -5.26732 0.59434 6.47571 -0.21578 0.12971 0.69479 2.21931 -2.88912 -0.00041 -0.00689 -2.53361 -1.67153 0 0 -0.56287 0 0 -0.07015 0.00498 0 2.05971 -0.68927 0 -2.3716 0.12335 0.79918 -3.17748
ALA_705 -4.66083 0.32277 3.18682 -0.02569 0.00142 0 1.10858 -2.27349 -0 -0 0.44198 -0.41861 0 0 0 0 0 -0.09634 0 0 0 -0.10648 0 1.8394 -0.187 0.25948 -0.608
GLN_706 -2.77168 0.34372 3.42952 -0.69057 0.11208 0.78295 1.1575 -1.61031 -0 -0 -1.9319 -0.64435 0 0 -0.56287 0 0 -0.05395 0.07751 0 2.2155 -0.16584 0 -0.18838 -0.59348 0.1863 -0.90825
MET_707 -6.77307 0.39295 4.83091 -0.52091 0.08847 0.14339 2.17815 -2.43267 -0.00041 -0.00689 -1.98023 -0.00686 0 0 0 0 0 -0.10666 0.02693 1.50217 0 0.33395 0 0.60916 -0.38541 0.27092 -1.83611
ALA_708 -2.51759 0.05157 2.86535 -0.02497 1e-05 0 1.52098 -1.36335 -0 -0 -0.73221 -0.19584 0 0 -0.72746 0 0 -0.01124 0 0 0 -0.13084 0 1.8394 -0.55746 0.23326 0.24962
ASN_709 -3.10031 0.23133 2.33488 -0.23419 0.01606 0.42697 0.81239 -1.29061 -0.00632 -0.04674 -0.39703 -0.492 0 0 0 0 0 -0.0686 0.00447 0 2.68678 -0.00272 0 -0.93687 -0.56742 0.13352 -0.4964
GLN_710 -6.14658 0.23085 5.43708 -0.50074 0.11183 0.44982 3.31287 -2.7044 -0.01563 -0.1185 -3.29403 -0.59886 0 0 -0.72746 0 0 -0.00424 0.14476 0 3.31509 0.1149 0 -0.18838 0.02247 0.22969 -0.92948
THR_711 -2.93553 0.1852 1.26214 -0.16667 0.0739 0.05926 0.32915 -1.0467 -0.02107 -0.18655 -0.18291 -0.24233 0 0 0 0 0 -0.04425 0.0011 0.13222 0 -0.06788 2.31751 -1.0874 0.15692 0.26147 -1.20242
ILE_712 -7.78616 0.93846 2.20321 -0.63636 0.56734 0.1251 2.54577 -2.23461 -0.00436 -0.01272 -2.19343 0.32908 0 0 0 0 0 0.00808 0.06555 0.9383 0 -0.75458 0 0.73287 -0.23177 0.53731 -4.8629
SER_713 -2.76664 0.21708 1.50848 -0.03137 0.00633 0.02694 0.48329 -1.05181 -0.01599 -0.0512 -0.37528 -0.11154 0 0 0 0 0 -0.08491 0.00257 0.70596 0 0.44153 0.60146 -0.77834 -0.10261 0.56723 -0.80884
ILE_714 -8.66647 1.26754 2.11013 -0.51097 0.4944 0.12911 2.49166 -2.31276 -0 -0 -2.42535 -0.12012 0 0 0 0 0 -0.05229 0.0043 0.28622 0 -0.60877 0 0.73287 0.01651 0.54945 -6.61455
ASN_715 -4.3173 0.33033 2.77564 -0.30413 0.10557 0.52062 1.3988 -1.79504 -0.02767 -0.23418 -0.22267 -0.77012 0 0 -0.73845 0 0 -0.07102 0.15569 0 1.79634 -0.56223 0 -0.93687 -0.26115 0.54082 -2.61702
MET_716 -8.90198 1.07288 3.49653 -0.63948 0.14134 0.1935 2.09575 -2.42459 -0.01521 -0.09594 -1.72385 -0.12841 0 0 0 0 0 -0.05068 0.06695 0.96665 0 0.1158 0 0.60916 -0.40933 0.3177 -5.31321
GLY_717 -4.24705 0.76224 4.04424 -0.00023 0 0 2.41323 -2.26077 -0.01591 -0.08583 -2.30621 -0.166 0 0 -0.73845 0 0 0.0121 0 0 0 -1.50635 0 0.83697 -0.22953 0.32595 -3.16162
LYS_718 -4.1062 0.29563 4.16796 -0.30937 0.02896 0.14779 2.18023 -2.04234 -0 -0 -2.27866 -0.0102 0 0 0 0 0 -0.09357 0.03671 1.81499 0 -0.02936 0 -1.5107 -0.22357 0.23339 -1.69831
ALA_719 -4.10827 0.63773 1.25008 -0.02512 0.00028 0 1.15562 -1.43195 -0.0049 -0.01455 -0.00756 -0.39663 0 0 0 0 0 -0.11114 0 0 0 -0.25317 0 1.8394 -0.64072 0.21735 -1.89357
HIS_720 -8.54703 0.9942 7.03277 -0.43839 0.04821 0.53894 3.68493 -3.68423 -0.01922 -0.14403 -4.28478 -0.07874 0 0 -1.09558 0 0 0.00676 0.00144 0 1.56068 -0.49666 0 -0.45461 -0.46098 0.38701 -5.44931
ALA_721 -5.14176 0.54616 3.61404 -0.02536 7e-05 0 1.83496 -2.50098 -0 -0 -1.79214 -0.23871 0 0 -0.6145 0 0 -0.06611 0 0 0 -0.01213 0 1.8394 -0.56801 0.43054 -2.69452
ASN_722 -4.38357 0.1686 4.50238 -0.19516 0.03255 0.3302 1.36767 -2.32773 -0.01819 -0.10624 -1.66067 -1.01179 0 0 0 0 0 -0.08231 0.02694 0 1.96292 -1.02838 0 -0.93687 -0.95572 0.34489 -3.97047
GLN_723 -5.64804 0.36807 5.93567 -0.64867 0.1121 0.68447 2.76421 -2.79483 -0.00149 -0.01694 -2.884 -0.71575 0 0 -0.89394 0 0 0.00904 0.08979 0 2.14444 -0.01233 0 -0.18838 -0.56062 0.37136 -1.88583
ALA_724 -4.33402 0.35079 1.53637 -0.02482 8e-05 0 1.14804 -1.4787 -0.01652 -0.13498 -1.90912 -0.27676 0 0 0 0 0 -0.03569 0 0 0 0.1773 0 1.8394 0.0001 0.38351 -2.77502
TYR_725 -12.0008 1.09712 4.37125 -0.57753 0.15254 0.26611 3.10137 -3.23619 -0.00465 -0.04598 -2.83432 -0.28439 0 0 0 0 0 0.01668 0.39867 0 2.41078 -0.14049 0.02207 1.2797 -0.05831 0.50435 -5.562
LYS_726 -5.7556 0.35898 5.15418 -0.3427 0.03172 0.14768 3.00338 -2.42369 -0.01262 -0.11196 -3.13766 0.06989 0 0 0 0 0 0.08808 0.05545 2.0456 0 0.18227 0 -1.5107 -0.15106 0.50445 -1.80432
GLN_727 -8.60457 0.86156 7.60408 -0.52717 0.04201 0.32592 3.51454 -3.68746 -0.00502 -0.01433 -3.56375 -0.04315 0 0 0 -0.74973 0 -0.03239 0.3069 0 2.85543 0.11876 0 -0.18838 -0.24765 0.62273 -1.41166
LEU_728 -8.37829 1.10767 2.73306 -0.71193 0.36535 0.25955 1.51397 -2.45883 -0.0233 -0.18655 -0.76335 0.22267 0 0 0 0 0 -0.02336 0.29382 0.66312 0 -0.22675 0 0.18072 0.05235 0.91739 -4.46268
LEU_729 -8.59052 0.86141 3.14528 -0.46724 0.11423 0.08486 2.60993 -2.67429 -0.01401 -0.05709 -1.9863 0.08921 0 0 0 0 0 0.00162 0.13531 1.05606 0 -0.00243 0 0.18072 0.39496 0.98945 -4.12883
GLY_730 -3.65928 0.14567 3.76066 -0.00143 0 0 1.90704 -1.99196 -0 -0 -1.7717 -0.36291 0 0 0 0 0 0.39137 0 0 0 -0.20932 0 0.83697 0.54165 0.63708 0.22384
THR_731 -6.32702 0.72536 2.29362 -0.14397 0.04279 0.05148 1.82655 -1.91075 -0 -0 -1.64814 0.03048 0 0 -0.7466 0 0 0.11494 0.36858 0.5837 0 -0.18097 2.27823 -1.0874 0.45504 0.54426 -2.72982
ILE_732 -6.61076 0.78827 4.6712 -0.53109 0.29467 0.139 2.57107 -2.78207 -0 -0 -1.67857 -0.13353 0 0 0 0 0 0.05516 0.12701 0.51894 0 -0.28172 0 0.73287 0.07124 0.72606 -1.32226
ASP_733 -2.93475 0.29703 3.78473 -0.11414 0.01006 0.35091 1.47406 -1.70265 -0.01114 -0.09725 -1.96313 -0.47651 0 0 -0.38782 0 0 -0.06544 0.00862 0 1.6971 0.04522 0 -2.3716 0.03591 0.55433 -1.86646
SER_734 -2.36584 0.15518 2.02241 -0.03418 0.01759 0.06004 0.534 -1.04566 -0 -0 -0.1386 -0.84185 0 0 0 0 0 -0.03287 0.01439 0.49595 0 -0.04082 0.62843 -0.77834 -0.13065 0.52924 -0.95159
GLY_735 -4.1567 0.24522 3.86421 -0.00115 0 0 2.05999 -2.10217 -0 -0 -1.632 -0.3396 0 0 0 0 0 -0.04279 0 0 0 -1.54377 0 0.83697 0.35775 0.40406 -2.04998
LEU_736 -6.16797 0.54643 0.54447 -0.45698 0.16802 0.08224 1.02674 -1.29146 -0 -0 0.01096 0.16292 0 0 0 0 0 -0.00364 0.01177 0.52891 0 -0.36551 0 0.18072 0.34754 0.24224 -4.43261
THR_737 -3.36546 0.35068 3.37249 -0.14038 0.09602 0.09417 1.76442 -1.71947 -0 -0 -2.38664 -0.9119 0 0 0 0 0 -0.04799 0.00274 0.05328 0 -0.42831 2.26844 -1.0874 -0.14985 0.50628 -1.72888
SER_738 -4.16898 0.32719 4.51326 -0.01425 0 0.02929 2.21968 -2.27339 -0.00743 -0.08632 -0.93201 -0.36421 0 0 0 0 0 0.05127 0.02244 1.69708 0 -0.10931 0.60581 -0.77834 1.28033 0.60526 2.61736
SER_739 -3.85451 0.34548 3.91759 -0.03668 0.02152 0.06597 1.15948 -1.81255 -0 -0 -0.96341 -0.79137 0 0 0 0 0 -0.0039 4e-05 0.47366 0 0.0234 0.60219 -0.77834 1.22059 0.49497 0.08413
ASP_740 -2.56727 0.22449 4.39425 -0.10348 0.00498 0.30317 2.36151 -1.78387 -0.00743 -0.08632 -3.35959 -1.10003 0 0 -0.83299 0 0 0.42309 0.06328 0 2.28022 -0.34632 0 -2.3716 -0.20753 0.84246 -1.869
THR_741 -1.52215 0.33742 2.12802 -0.20561 0.17149 0.07665 0.8675 -0.8817 -0.02618 -0.11127 -1.93323 -0.59908 0 0 -0.83299 0 0 0.4473 0.03599 0.05485 0 0.19466 2.31996 -1.0874 1.09439 1.30761 1.83625
THR_742 -4.1182 0.66117 2.50092 -0.15872 0.08879 0.05593 1.69114 -1.53921 -0.0115 -0.15504 -2.21485 0.53123 0 0 0 0 0 0.35782 0.01187 0.40627 0 -0.21823 2.29355 -1.0874 1.27029 1.62686 1.99269
ILE_743 -4.90135 0.51896 0.51922 -0.4457 0.27369 0.08773 0.47649 -1.24141 -0.038 -0.16785 -0.45215 0.04256 0 0 0 0 0 0.08125 0.00799 0.43219 0 -0.78462 0 0.73287 -0.22098 1.25138 -3.82773
TYR_744 -9.57831 1.15712 4.24288 -0.63935 0.13457 0.35035 3.39881 -3.09408 -0.0115 -0.15504 -3.34089 -0.06613 0 0 0 -0.37476 0 0.01337 0.09935 0 1.98429 -0.36591 0.04134 1.2797 -0.34076 0.65543 -4.60952
HIS_D_745 -4.71832 0.43914 2.90104 -0.38307 0.02384 0.48964 0.71224 -1.93051 -0.02829 -0.15625 -1.33489 -0.42981 0 0 0 0 0 -0.00203 0.0002 0 2.16956 -0.23128 0 -0.45461 -0.21195 0.37515 -2.77021
THR_746 -7.7123 0.72796 5.65981 -0.11751 0.06113 0.07947 3.10363 -3.15754 -0.00222 -0.01316 -3.28536 -0.58964 0 0 -0.84466 0 0 0.08388 0.0002 0.04102 0 -0.33325 2.32932 -1.0874 -0.28789 0.30151 -5.04298
ASP_747 -5.79496 0.28178 9.29651 -0.24236 0.14662 0.86045 4.61906 -4.07086 -0.04339 -0.29652 -7.40134 -0.87582 0 0 -1.02889 0 0 -0.07405 0.07695 0 1.81279 -0.6439 0 -2.3716 -0.16977 0.38779 -5.53152
SER_748 -2.91321 0.25958 2.81416 -0.03051 0.00209 0.05021 0.65047 -1.54374 -2e-05 -9e-05 0.80402 -0.97174 0 0 0 0 0 -0.0687 0.00933 0.15592 0 -0.36358 0.62153 -0.77834 -0.27046 0.36079 -1.21227
ASN_749 -3.91889 0.19623 4.25662 -0.18991 0.02807 0.30609 1.61027 -2.13956 -0.0794 -0.39291 -1.43631 -0.46589 0 0 -0.4252 0 0 -0.05432 0.0045 0 1.98863 -0.42557 0 -0.93687 -0.56156 0.28765 -2.34833
GLY_750 -5.43996 0.52999 5.01844 -5e-05 0 0 2.04522 -2.80571 -0.03188 -0.17891 -2.20096 -0.385 0 0 0 0 0 -0.16718 0 0 0 -1.4454 0 0.83697 -0.70871 0.3109 -4.62224
VAL_751 -7.43283 0.80698 5.31386 -0.28364 0.19829 0.06044 2.45212 -3.27245 -0.0558 -0.22465 -2.24192 -0.0785 0 0 -0.60369 0 0 -0.0696 0.00038 0.10676 0 -0.47018 0 1.9342 -0.64618 0.36507 -4.14133
LEU_752 -9.54839 1.13629 3.11673 -0.48463 0.20368 0.08562 2.53907 -2.74452 -0.00799 -0.02593 -2.52985 0.27229 0 0 0 0 0 -0.032 0.16444 0.78958 0 -0.35238 0 0.18072 -0.36041 0.48923 -7.10843
ASN_753 -3.9359 0.29705 2.70981 -0.18446 0.00638 0.28548 0.89873 -1.69238 -0.00078 -0.01587 -0.87922 -0.7 0 0 0 0 0 -0.06657 0.01804 0 2.53684 0.01042 0 -0.93687 -0.02244 0.43514 -1.23661
VAL_754 -7.3026 0.72306 1.21218 -0.32174 0.26684 0.07 2.10574 -2.00167 -0.00952 -0.03008 -2.33919 -0.41759 0 0 0 0 0 -0.01239 0.04018 0.22068 0 -0.38408 0 1.9342 -0.06285 0.22403 -6.08478
THR_755 -2.70691 0.17424 1.48795 -0.17524 0.09939 0.06262 0.74066 -1.07303 -0.00819 -0.14412 -0.62714 -0.16882 0 0 0 0 0 -0.04628 0.00631 0.10753 0 -0.01712 2.29322 -1.0874 -0.13231 0.2538 -0.96084
VAL_756 -7.48931 1.19674 1.60846 -0.27868 0.22726 0.05923 2.49018 -2.04508 -0.00153 -0.00415 -2.22078 -0.25642 0 0 0 0 0 -0.01341 0.022 0.33306 0 -0.80092 0 1.9342 -0.17897 0.32251 -5.09562
LYS_757 -5.78877 0.4179 4.58065 -0.63201 0.23868 0.37111 1.91553 -2.16229 -0.01788 -0.09732 -2.58529 -0.23103 0 0 0 0 0 -0.01167 0.41325 3.21822 0 0.00082 0 -1.5107 -0.1366 0.48701 -1.53038
GLY_758 -3.83558 0.2037 2.71727 -0.00023 0 0 1.09126 -1.64806 -0 -0 -1.78566 -0.23832 0 0 0 0 0 -0.09078 0 0 0 0.51789 0 0.83697 0.1657 0.38333 -1.68252
TYR_759 -10.5749 0.927 5.74009 -0.57222 0.01986 0.29067 3.47091 -3.73294 -0 -0 -2.33288 -0.12657 0 0 0 0 0 0.09685 0.00399 0 2.09524 -0.39713 0.15804 1.2797 -0.07121 0.41249 -3.31303
SER_760 -2.54095 0.17696 1.72063 -0.03515 0.00233 0.06767 0.62304 -1.05611 -0.0122 -0.12041 -0.28141 -0.66353 0 0 0 0 0 -0.06928 0.00711 0.11263 0 -0.00723 0.62 -0.77834 0.31723 0.45877 -1.45825
ASN_761 -8.02015 0.93041 7.57638 -0.29491 0.04062 0.51981 3.40441 -3.87682 -0.05538 -0.31202 -2.71716 -0.89557 0 0 -2.07241 0 0 0.02344 0.00364 0 1.6043 -0.35009 0 -0.93687 4.12361 1.76062 0.45585
PRO_762 -5.42915 0.78473 3.70627 -0.07658 0 0.04572 1.76022 -1.6995 -0.01054 -0.05152 -1.75126 0.58463 0 0 -0.91359 0 0 -0.1653 0.00707 0.44373 0 -0.56619 0 -2.4119 3.49889 1.86885 -0.37542
TYR_763 -8.26227 1.09031 3.09026 -0.65031 0.10127 0.33682 2.13064 -2.13207 -0.0141 -0.05761 -2.03424 -0.11175 0 0 -1.63708 0 0 0.00926 0.01296 0 2.60289 -0.19697 0.04809 1.2797 0.2258 0.51515 -3.65324
VAL_764 -7.76366 0.64688 3.30935 -0.27188 0.18836 0.05561 2.25249 -2.6891 -0 -0 -1.43201 -0.20636 0 0 -0.7228 0 0 0.36575 0.0212 0.39335 0 -0.80616 0 1.9342 0.17154 0.53013 -4.02311
SER_765 -4.04165 0.27203 3.61071 -0.03345 0.01468 0.06215 1.8657 -1.93372 -0.01549 -0.06435 -1.21976 -0.57598 0 0 -1.6922 0 0 0.56724 0.0085 0.27885 0 0.19063 0.60179 -0.77834 0.90675 1.05468 -0.92126
GLY_766 -4.93296 0.38909 3.87648 -0.0013 0 0 2.07566 -2.45962 -0.01788 -0.09732 -1.87594 -0.39357 0 0 0 0 0 0.16217 0 0 0 -1.54336 0 0.83697 2.23094 0.97104 -0.7796
TYR_767 -10.7857 1.44496 4.01874 -0.92252 0.13195 0.1576 3.64268 -3.51945 -0 -0 -2.14063 -0.48393 0 0 0 0 0 0.19778 0.09765 0 2.32927 -0.18426 0.05189 1.2797 1.12266 0.5326 -3.02898
LEU_768 -8.26122 1.28087 1.22469 -0.64453 0.24073 0.18085 1.47876 -2.24175 -0 -0 -1.86683 0.26808 0 0 -0.7466 0 0 0.34046 0.04982 0.74262 0 -0.16801 0 0.18072 0.28631 0.81521 -6.83983
GLY_769 -4.84469 0.45761 3.35874 -0.00134 0 0 2.10263 -2.20805 -0 -0 -2.31426 -0.37508 0 0 0 0 0 -0.0249 0 0 0 0.53638 0 0.83697 1.08982 0.54323 -0.84295
VAL_770 -9.34458 1.4337 3.05525 -0.26352 0.16976 0.05367 3.43892 -2.97033 -0.00763 -0.03789 -3.67587 -0.3509 0 0 0 0 0 -0.02923 0.11684 0.37294 0 -0.64621 0 1.9342 0.677 0.25129 -5.82257
TRP_771 -13.2933 1.49942 3.72856 -1.13168 0.307 0.88914 3.30432 -3.79167 -0 -0 -3.45496 0.06106 0 0 0 -0.37497 0 -0.00725 0.25049 0 2.37708 -0.06717 0 1.6906 -0.04001 0.57772 -7.47559
VAL_772 -8.25225 1.20139 2.08722 -0.32787 0.30827 0.07248 2.46356 -2.27505 -0 -0 -2.74437 -0.58533 0 0 0 0 0 0.01587 0.01544 0.26101 0 -0.32384 0 1.9342 -0.11679 1.31996 -4.94611
PRO_773 -7.07929 0.98446 3.29393 -0.10929 0.00226 0.08097 1.44258 -1.63655 -0.00014 -0.00036 -2.59875 0.2905 0 0 -0.47331 0 0 -0.09146 0.11269 0.12121 0 -0.92534 0 -2.4119 -0.54911 1.22431 -8.32259
LEU_774 -6.15764 0.46157 2.69924 -0.58573 0.17417 0.14931 1.04882 -1.93393 -0.01652 -0.13498 -0.6753 0.32915 0 0 0 0 0 0.06609 0.03182 0.43972 0 -0.18549 0 0.18072 -0.44374 0.4615 -4.0912
ASN_775 -2.25525 0.14673 1.95279 -0.19537 0.03852 0.3355 0.40184 -1.03551 -0.00763 -0.08069 0.57466 -1.05143 0 0 0 0 0 -0.05388 0.05629 0 1.98163 -1.03799 0 -0.93687 -0.57626 0.23782 -1.5051
GLY_776 -2.41558 0.39143 1.62076 -5e-05 0 0 0.46561 -1.05097 -0.00016 -0.00043 0.35148 -0.389 0 0 0 0 0 -0.02069 0 0 0 -0.04216 0 0.83697 0.25386 0.12648 0.12756
GLY_777 -0.92464 0.32301 1.02009 -0.00028 0 0 0.05557 -0.54846 -0.0074 -0.09118 0.90665 -0.2526 0 0 0 0 0 0.35286 0 0 0 -1.27942 0 0.83697 3.32145 0.53608 4.2487
ALA_778 -3.21625 0.50983 0.99317 -0.02217 0 0 0.78446 -1.14674 -0 -0 -0.60992 -0.43046 0 0 -0.4634 0 0 -0.01337 0 0 0 -0.47605 0 1.8394 2.60643 0.84358 1.19851
ASN_779 -3.18879 0.2082 2.5161 -0.28627 0.15931 0.47652 1.35109 -1.45425 -0.009 -0.08894 -0.66914 -0.94344 0 0 -0.62749 0 0 -0.03154 0.00361 0 1.94679 -0.73272 0 -0.93687 0.48044 0.67762 -1.14876
ILE_780 -7.4712 1.39859 3.38596 -0.71465 0.74204 0.25932 1.33338 -2.4196 -0.01142 -0.08021 -1.29625 -0.31277 0 0 0 0 0 0.09051 0.02876 0.31386 0 0.21209 0 0.73287 0.72484 1.0557 -2.0282
THR_781 -3.00093 0.12062 2.57701 -0.11772 0.0665 0.07558 1.28096 -1.34025 -0.01959 -0.214 -0.92714 -0.44838 0 0 -0.62749 0 0 -0.0061 0.0136 0.05715 0 -0.05388 2.27511 -1.0874 0.11038 0.88026 -0.38571
THR_782 -5.06556 0.3984 3.17366 -0.15484 0.05952 0.05452 1.59385 -1.938 -0.07432 -0.41663 -1.28656 -0.27756 0 0 -0.96976 0 0 -0.01492 2e-05 0.2692 0 -0.22438 2.31418 -1.0874 -0.09475 0.29335 -3.44797
LYS_783 -4.432 0.60812 4.62841 -0.30133 0.03797 0.13931 2.44039 -2.14465 -0 -0 -2.04946 0.05959 0 0 -0.79771 0 0 0.06921 0.02554 1.88522 0 -0.02541 0 -1.5107 -0.08279 0.34074 -1.10955
ALA_784 -4.86073 1.18256 2.24537 -0.01855 0 0 1.83528 -2.05362 -0.00687 -0.03072 -0.53364 -0.25264 0 0 0 0 0 1.98641 0 0 0 -0.07541 0 1.8394 -0.50826 15.8179 16.5665
SER_785 -2.62896 0.55202 2.42226 -0.03184 0.00013 0.0595 1.11942 -1.21658 -0 -0 -0.34682 -0.63601 0 0 0 0 0 -0.04814 0.00031 0.50174 0 -0.18729 0.61282 -0.77834 -0.59082 16.4447 15.2481
GLU_786 -4.25219 0.62905 4.72639 -0.21699 0.04676 0.32249 2.1721 -2.07248 -0.0106 -0.12507 -3.01576 -0.55168 0 0 -0.79771 0 0 -0.03388 0.04265 0 3.48168 0.06424 0 -2.7348 -0.35843 1.03301 -1.65122
VAL_787 -5.81344 0.7025 2.35143 -0.28664 0.13859 0.05022 1.9037 -2.06452 -0.00687 -0.03072 -0.50036 -0.22163 0 0 0 0 0 0.45009 0.05333 0.12446 0 -0.43479 0 1.9342 -0.25836 0.64456 -1.26424
THR_788 -2.73654 0.17544 2.06722 -0.17757 0.14125 0.06671 0.25791 -1.12735 -0.03552 -0.26391 -0.13978 -0.28962 0 0 0 0 0 -0.03607 0.00082 0.04988 0 0.03928 2.31959 -1.0874 -0.2849 0.96483 -0.09574
ASN_789 -4.1178 0.46262 3.34088 -0.18873 0.06858 0.27748 1.29852 -1.7631 -0.03337 -0.35083 -1.21758 -0.47613 0 0 -0.97637 0 0 -0.02776 0.06174 0 1.86124 0.42174 0 -0.93687 -0.04498 0.71778 -1.62294
GLN_790 -4.04881 0.43457 3.94285 -0.22991 0.02757 0.17847 1.16228 -1.78955 -0.01716 -0.17878 -0.88549 -0.6762 0 0 0 0 0 0.1586 0.00263 0 3.31608 -0.07549 0 -0.18838 0.09087 0.29424 1.51839
SER_791 -1.33036 0.06985 1.71808 -0.02862 0.00028 0.04444 0.57768 -0.75678 -0 -0 0.25989 -1.00769 0 0 0 0 0 -0.04471 0.00729 0.17582 0 -0.11054 0.60012 -0.77834 -0.39179 0.32734 -0.66804
ASP_792 -3.7669 0.66971 6.11362 -0.28935 0.05305 1.00522 1.84684 -2.42997 -0 -0 -4.35317 -2.16833 0 0 -0.38762 -0.23811 0 -0.03456 0.00054 0 2.46899 -0.33501 0 -2.3716 -0.39282 0.4098 -4.19968
LYS_793 -6.44159 0.48188 8.36717 -0.56382 0.10357 0.58563 2.76661 -3.34561 -0.03568 -0.26379 -5.53704 -0.07546 0 0 0 -0.23811 0 0.16497 0.17781 2.17518 0 -0.00676 0 -1.5107 -0.0862 0.54113 -2.74082
THR_794 -6.62824 0.54573 3.94768 -0.16296 0.05881 0.05137 1.79373 -2.32468 -0.02571 -0.17535 -2.02789 -0.25179 0 0 0 0 0 0.2295 0.02156 0.26641 0 -0.39946 2.37877 -1.0874 0.65823 0.65852 -2.47316
TYR_795 -11.5404 1.30333 3.58718 -0.7024 0.07807 0.35205 3.17102 -3.16287 -0.0406 -0.2094 -2.54016 0.00787 0 0 -0.51595 0 0 -0.00892 0.00501 0 2.16259 -0.28394 0.18314 1.2797 0.6572 0.76118 -5.4563
SER_796 -4.70993 0.33882 4.39832 -0.0286 3e-05 0.04649 1.18258 -2.06942 -0.04762 -0.38205 -0.71075 -1.03599 0 0 0 -0.77822 0 -0.02158 6e-05 0.70798 0 -0.34989 0.87869 -0.77834 -0.05329 0.67029 -2.74244
SER_797 -5.25057 0.36761 5.19221 -0.03038 0.00163 0.02523 1.54592 -2.42952 -0.02357 -0.16181 -2.55469 -0.14924 0 0 0 0 0 -0.08055 0.0231 0.72367 0 0.41219 0.61316 -0.77834 0.19957 0.32344 -2.03093
ASN_798 -7.90594 0.51216 7.98018 -0.34663 0.06643 0.64966 3.65974 -3.83527 -0.02236 -0.23665 -3.16322 -0.60811 0 0 -1.31142 -1.28514 0 0.01355 0.0064 0 1.48393 -0.22026 0 -0.93687 0.22589 0.38721 -4.88673
ALA_799 -3.7469 0.23505 3.08416 -0.02516 0.00066 0 1.69147 -1.81893 -0.04829 -0.25988 -1.86518 -0.37874 0 0 -1.39743 0 0 -0.10318 0 0 0 -0.29004 0 1.8394 -0.28242 0.83902 -2.52641
ALA_800 -6.33613 0.86288 3.68275 -0.02093 0 0 2.23206 -2.86754 -0.0146 -0.07654 -1.14491 -0.33149 0 0 -0.679 0 0 0.00483 0 0 0 0.31056 0 1.8394 -0.01436 0.7549 -1.79813
LEU_801 -8.25393 0.90334 3.88783 -0.65325 0.19378 0.23603 2.35957 -2.89224 -0.01694 -0.10427 -1.40843 0.06412 0 0 -0.63242 0 0 -0.04086 0.0032 1.11204 0 -0.27764 0 0.18072 0.12148 0.42948 -4.78837
ASP_802 -5.96748 0.39428 9.53292 -0.11804 0.01626 0.3682 4.48457 -4.12917 -0.01568 -0.14401 -6.30724 -0.33241 0 0 -2.03791 0 0 -0.0501 0.01822 0 1.98518 -0.07032 0 -2.3716 -0.29008 0.44556 -4.58887
SER_803 -4.26403 0.39 4.97468 -0.03275 0.0029 0.02438 2.70772 -2.31962 -0 -0 -2.94642 -0.16544 0 0 -1.4531 0 0 -0.0107 0.00583 0.85771 0 -0.29508 1.83834 -0.77834 -0.47883 0.45708 -1.48567
HIS_D_804 -7.30784 0.88701 5.71866 -0.38525 0.01174 0.39937 3.06127 -3.10146 -0.04509 -0.30772 -3.18664 -0.20226 0 0 0 -0.80898 0 -0.00064 0.06138 0 2.53398 -0.0596 0 -0.45461 -0.45797 0.46004 -3.18461
VAL_805 -6.96467 0.35183 4.30148 -0.2619 0.13926 0.05459 3.56718 -2.68323 -0.02865 -0.14612 -3.02697 -0.36411 0 0 -0.70475 0 0 -0.05501 2e-05 0.27119 0 -0.66761 0 1.9342 -0.24724 0.3775 -4.15304
ILE_806 -9.60218 1.92186 3.25348 -0.52823 0.60693 0.13064 2.77675 -2.69679 -0.00877 -0.02783 -3.03267 0.04531 0 0 0 0 0 0.24474 0.25021 0.45304 0 -0.65712 0 0.73287 -0.43032 0.81891 -5.74918
TYR_807 -10.387 0.98875 3.62394 -0.87445 0.0776 0.1795 2.9631 -3.00194 -0.02712 -0.21468 -2.24525 -0.42256 0 0 0 0 0 -0.0643 0.00095 0 2.5583 -0.03147 0.04231 1.2797 -0.20579 0.92026 -4.84015
GLU_808 -7.34832 0.67262 8.79505 -0.32996 0.04065 0.49353 4.42755 -3.83786 -0.0235 -0.15238 -5.82017 -0.44362 0 0 -1.01441 -0.23331 0 0.22219 0.02004 0 3.00646 0.26327 0 -2.7348 0.22469 0.72459 -3.04771
ASP_809 -7.8055 1.34522 7.87796 -0.207 0.0328 0.722 3.67528 -3.72691 -0 -0 -3.9633 -1.78765 0 0 -1.69356 0 0 -0.04626 0.00093 0 2.68397 -0.26988 0 -2.3716 -0.2054 1.36728 -4.37162
PHE_810 -10.2186 2.38696 1.48112 -0.57517 0.02315 0.26918 1.48983 -2.28293 -0 -0 -0.59806 0.23086 0 0 0 0 0 0.0488 0.00739 0 2.45895 -0.37344 0 1.0402 -0.48456 1.64303 -3.45326
SER_811 -5.40153 0.38874 5.12444 -0.02779 0 0.04917 2.96386 -2.25747 -0.023 -0.10677 -2.22078 -1.18183 0 0 -1.97327 -0.55888 0 0.01271 0.07146 1.83745 0 -0.02351 0.70736 -0.77834 -0.10405 0.98762 -2.5144
LEU_812 -6.79691 0.65432 2.31883 -0.56509 0.25351 0.14178 0.99101 -1.66002 -0 -0 -0.14789 0.04195 0 0 0 0 0 0.17148 0.08308 2.99207 0 -0.14418 0 0.18072 -0.13793 0.53976 -1.08349
PHE_813 -10.3802 1.41458 3.36907 -0.76514 0.16964 0.48733 2.35337 -2.55859 -0 -0 -1.41641 0.14475 0 0 -0.93045 0 0 -0.0227 0.31902 0 2.16167 -0.16538 0 1.0402 -0.43264 0.93987 -4.27203
GLN_814 -7.68041 1.14638 7.05703 -0.33683 0.1595 0.26131 3.99735 -3.2838 -0.01524 -0.17451 -4.07638 0.05967 0 0 -1.58547 0 0 0.13195 0.17754 0 4.52695 0.03375 0 -0.18838 -0.56478 1.3573 1.00294
PRO_815 -4.54211 0.60801 3.51024 -0.21098 0.01484 0.157 0.68289 -1.30373 -0.01024 -0.10988 -0.81158 -0.01205 0 0 0 0 0 0.1097 0.00892 0.32651 0 -0.78816 0 -2.4119 -0.41418 0.94491 -4.25177
GLU_816 -2.58528 0.30786 2.61292 -0.20998 0.03325 0.29682 0.89385 -1.06125 -0 -0 -1.41537 -0.4132 0 0 -0.79681 0 0 -0.00875 0.00326 0 3.22024 -0.00307 0 -2.7348 -0.43783 0.9091 -1.38906
PRO_817 -4.45448 0.60758 2.46954 -0.19434 0.00364 0.14235 0.88393 -1.10461 -0 -0 -0.4293 -0.03556 0 0 0 0 0 -0.03783 0.00137 0.82689 0 -0.91042 0 -2.4119 -0.68588 0.96846 -4.36055
THR_818 -2.04867 0.11968 2.04055 -0.13186 0.09993 0.07426 0.8198 -1.0037 -0.00909 -0.10801 -0.94835 -1.0363 0 0 -0.9593 0 0 -0.05249 0.03115 0.05025 0 -0.28311 2.29668 -1.0874 -0.64714 0.48264 -2.30049
SER_819 -3.6006 0.24202 4.4713 -0.02723 0 0.06564 2.28266 -2.0726 -0.01528 -0.17592 -0.91899 -0.21665 0 0 0 0 0 0.00176 0.00395 0.03714 0 -0.54251 0.64686 -0.77834 -0.44261 0.27648 -0.76293
LYS_820 -3.76007 0.61778 4.85151 -0.29337 0.02311 0.12563 2.33971 -2.16186 -0.01991 -0.15651 -3.03054 -0.04238 0 0 0 0 0 -0.06722 0.07038 1.70337 0 -0.0764 0 -1.5107 -0.44515 0.2272 -1.60541
ALA_821 -2.41199 0.20012 2.42094 -0.02504 0.00031 0 0.95753 -1.30562 -0 -0 0.27476 -0.39831 0 0 0 0 0 -0.08827 0 0 0 -0.24749 0 1.8394 -0.64095 0.29399 0.86937
GLU_822 -5.73903 0.38128 5.95394 -0.43475 0.08518 0.91995 2.47802 -2.60725 -0.01283 -0.07647 -2.11471 -0.40375 0 0 0 -0.88895 0 -0.05107 0.02108 0 2.76726 0.06626 0 -2.7348 -0.5268 0.38218 -2.53528
HIS_D_823 -8.73273 0.95163 8.42487 -0.38643 0.05307 0.37828 3.63337 -4.03411 -0.05504 -0.40315 -3.61842 -0.41971 0 0 0 -0.9097 0 0.27177 0.04685 0 3.91464 -0.03368 0 -0.45461 -0.37348 0.5984 -1.14818
ALA_824 -6.26707 1.15877 2.89163 -0.02429 0.00032 0 2.75387 -2.3472 -0 -0 -1.56131 -0.36348 0 0 0 0 0 -0.06576 0 0 0 -0.4193 0 1.8394 -0.48632 0.86083 -2.02992
TYR_825 -11.7375 1.3458 4.60794 -0.60401 0.31761 0.31008 2.73904 -3.65394 -0 -0 -2.19179 -0.3237 0 0 0 0 0 -0.02956 0.08954 0 2.97514 0.07052 0.01521 1.2797 -0.42879 0.81171 -4.40698
ASN_826 -5.78082 0.29823 6.98544 -0.17952 0.03831 0.2646 3.24863 -3.25645 -0.03094 -0.27446 -2.62887 -0.28459 0 0 0 -0.47533 0 0.14979 0.01611 0 1.59646 0.21148 0 -0.93687 -0.05566 0.52748 -0.567
ILE_827 -8.06277 0.63948 6.16082 -0.65605 0.46749 0.14378 2.80515 -3.28055 -0 -0 -2.27302 0.28933 0 0 0 0 0 -0.03144 0.01709 0.56233 0 -0.41264 0 0.73287 0.07601 0.50226 -2.31986
ILE_828 -10.0298 0.91477 2.94262 -0.51238 0.34112 0.10625 2.79759 -3.00244 -7e-05 -0.00099 -1.07447 -0.07256 0 0 0 0 0 0.00115 0.05668 0.59264 0 -0.39139 0 0.73287 -0.03206 0.6206 -6.00983
ALA_829 -5.19467 0.57901 3.18961 -0.02033 0 0 2.24581 -2.58864 -0.00718 -0.06855 -1.56332 -0.34168 0 0 0 0 0 -0.01918 0 0 0 -0.1464 0 1.8394 -0.11192 0.52713 -1.68091
ASP_830 -3.17705 0.16075 4.25476 -0.10863 0.00942 0.33052 1.61587 -2.01994 -0 -0 -0.84318 -0.36322 0 0 0 0 0 -0.03872 0.01642 0 1.7148 0.07915 0 -2.3716 -0.30642 0.37606 -0.671
ASN_831 -6.85378 0.59045 5.87713 -0.19725 0.0542 0.32108 2.98016 -3.14626 -0.00547 -0.05203 -3.12163 -0.45167 0 0 0 0 0 -0.0323 0.05857 0 2.01523 -0.50628 0 -0.93687 -0.55165 0.48571 -3.47265
ALA_832 -6.21956 0.88949 3.13232 -0.02215 0 0 2.68845 -2.80599 -0 -0 -2.11566 -0.35646 0 0 0 0 0 -0.04501 0 0 0 -0.36443 0 1.8394 -0.56715 0.47517 -3.47158
SER_833 -3.047 0.17837 3.34322 -0.02931 0.00011 0.04839 1.11312 -1.74518 -0.02988 -0.23331 -0.87556 -1.04544 0 0 0 0 0 0.00265 2e-05 0.21952 0 -0.23919 0.60167 -0.77834 -0.55514 0.26448 -2.8068
LEU_834 -6.76727 0.81096 5.17388 -0.67667 0.19947 0.24003 2.9315 -2.83816 -0 -0 -1.95346 0.13264 0 0 0 0 0 -0.03766 0.10828 0.75765 0 -0.18226 0 0.18072 -0.23999 0.38054 -1.77979
PHE_835 -11.5806 1.45225 3.31615 -0.62096 0.10106 0.33506 2.79524 -3.1922 -0.00201 -0.00853 -1.79817 -0.15014 0 0 0 0 0 0.26378 0.3269 0 2.96074 0.01672 0 1.0402 -0.01402 0.70675 -4.05178
ASN_836 -5.60336 0.55761 5.82445 -0.31148 0.00462 0.58889 2.38551 -2.9892 -0.05811 -0.42316 -1.48911 -0.10874 0 0 0 0 0 -0.00128 0.00037 0 2.46808 0.60971 0 -0.93687 0.19117 0.58178 1.29087
GLU_837 -4.55171 0.31886 6.37281 -0.34416 0.13368 0.41533 2.64031 -2.70975 -0 -0 -2.98693 -0.61387 0 0 -0.78814 0 0 -0.05866 0.07258 0 3.28163 -0.23007 0 -2.7348 0.04108 0.48533 -1.25647
LEU_838 -8.11251 0.891 3.38163 -0.50974 0.16633 0.15206 2.03109 -2.3765 -0 -0 -1.39421 0.15775 0 0 0 0 0 0.02837 0.01491 0.12858 0 -0.01612 0 0.18072 -0.2505 0.65678 -4.87036
GLY_839 -3.193 0.2719 3.3874 -5e-05 0 0 1.55286 -1.71824 -0 -1e-05 -1.45856 -0.37602 0 0 0 0 0 -0.14792 0 0 0 -1.4692 0 0.83697 -0.30929 0.51466 -2.10851
ILE_840 -8.5976 0.98317 1.92774 -0.43601 0.23486 0.08085 1.2569 -2.20618 -0.01521 -0.15011 -0.51398 0.33734 0 0 0 0 0 -0.05863 0.06774 0.59033 0 -0.29219 0 0.73287 -0.44292 1.16206 -5.33898
THR_841 -6.19909 0.34808 6.09769 -0.11433 0.08789 0.06142 3.88289 -3.0569 -0.03868 -0.22148 -3.80257 -0.79081 0 0 -0.70475 -0.60907 0 -0.00047 0.03583 0.30746 0 -0.60554 2.24804 -1.0874 -0.14659 1.36109 -2.94729
ASP_842 -7.97347 0.5298 9.41806 -0.10771 0.00016 0.32031 4.53531 -4.15463 -0.05905 -0.37479 -7.20835 -0.05488 0 0 0 -2.26227 0 4e-05 0.00124 0 4.36291 -0.1371 0 -2.3716 0.18389 0.58044 -4.77169
PHE_843 -10.7488 1.21718 2.13568 -0.80386 0.09309 0.10918 2.84891 -2.58241 -0.00077 -0.00203 -2.63347 -0.53528 0 0 0 0 0 0.10102 0.27517 0 2.75999 -0.18143 0 1.0402 0.21255 0.49267 -6.20236
TRP_844 -12.6802 2.65988 6.61058 -1.03504 0.2942 0.48962 2.78468 -4.14347 -0.00368 -0.01062 -1.75173 -0.28293 0 0 0 0 0 -0.06861 0.01604 0 2.506 -0.14858 0 1.6906 0.44228 1.12107 -1.5099
MET_845 -8.62239 0.88524 3.94053 -0.21673 0.03721 0.07555 2.75952 -2.41482 -0.00077 -0.00203 -3.69123 -0.27523 0 0 0 0 0 0.19444 0.08314 2.15475 0 0.11699 0 0.60916 0.30124 1.18739 -2.87802
ALA_846 -4.14876 0.95394 2.47278 -0.02317 0 0 1.57818 -1.69437 -0.01446 -0.08601 -1.2253 -0.20874 0 0 -0.94596 0 0 0.29619 0 0 0 -0.18906 0 1.8394 -0.48888 1.41591 -0.46831
PRO_847 -6.97245 1.42037 3.39834 -0.17846 0.00239 0.12503 1.1916 -1.61628 -0.01395 -0.09057 -1.45429 0.03592 0 0 0 0 0 -0.10631 0.11255 1.56751 0 -0.91382 0 -2.4119 -0.62594 1.57274 -4.95753
ALA_848 -4.65462 0.84634 2.27512 -0.03104 0.03556 0 2.19849 -1.91884 -0 -0 -1.2123 -0.50584 0 0 -0.90581 0 0 0.00087 0 0 0 0.19677 0 1.8394 0.74463 0.76488 -0.3264
TYR_849 -10.7585 1.48174 3.4562 -0.68218 0.09597 0.38688 2.75841 -2.76711 -0.00062 -0.01215 -1.56081 -0.12557 0 0 0 0 0 0.02674 0.02019 0 2.00796 -0.3939 0.0656 1.2797 0.88992 0.72948 -3.10198
THR_850 -5.17017 0.79051 5.73541 -0.17854 0.08585 0.06668 3.06151 -2.55831 -0 -0 -3.89875 -0.10426 0 0 -0.54006 0 0 -0.06333 0.03887 0.03374 0 0.15973 2.48999 -1.0874 -0.28543 1.37158 -0.05235
PRO_851 -4.51758 0.56393 2.30015 -0.19883 0.00705 0.14375 1.15237 -1.18714 -0 -0 -0.21181 0.03236 0 0 0 0 0 0.3011 0.02618 0.33152 0 -0.80275 0 -2.4119 -0.30703 1.14212 -3.63653
PHE_852 -8.76923 1.29825 4.80334 -0.81106 0.13311 0.11837 2.47588 -3.12083 -0 -0 -1.36001 -0.1689 0 0 0 0 0 0.06783 0.47238 0 3.10925 0.10333 0 1.0402 -0.36682 0.59637 -0.37854
ASN_853 -2.08056 0.20219 1.74534 -0.19079 0.03661 0.29503 0.58995 -1.01227 -0 -0 0.53659 -0.3354 0 0 0 0 0 -0.08701 0.00183 0 1.51859 0.18163 0 -0.93687 -0.1817 0.66564 0.94878
THR_854 -2.9034 0.39926 2.18913 -0.1378 0.06576 0.09605 1.10529 -1.2879 -0 -0 -0.5117 -1.03058 0 0 0 0 0 -0.01568 0.04112 0.04548 0 -0.28597 2.27843 -1.0874 0.16056 0.52059 -0.35875
SER_855 -4.67861 0.44843 5.3491 -0.02906 0 0.04838 2.11801 -2.44409 -0.03005 -0.2349 -0.91712 -0.96657 0 0 -0.51904 0 0 -0.01937 0.03595 0.94298 0 -0.02082 0.75328 -0.77834 -0.16609 0.31475 -0.7932
ARG_856 -5.79076 0.41904 4.09203 -0.73373 0.11577 0.48697 1.37246 -1.98936 -0.01583 -0.14615 -1.38703 0.31898 0 0 -1.19948 0 0 -0.03562 0.08334 2.8156 0 -0.13475 0 -1.2888 -0.44434 0.30902 -3.15264
TYR_857 -8.43771 0.86393 4.80727 -0.61367 0.04146 0.36189 2.51969 -2.627 -0.01189 -0.17219 -1.75722 -0.14061 0 0 -0.49057 0 0 0.07585 0.05047 0 2.24135 -0.29421 0.00479 1.2797 0.00083 0.45351 -1.84435
ASN_858 -4.82648 0.3954 5.69666 -0.19894 0.04372 0.33985 2.2222 -2.42355 -0.02087 -0.10552 -0.08243 -0.96678 0 0 -0.51904 0 0 0.1517 0.01222 0 2.05633 -0.99771 0 -0.93687 -0.32763 0.51265 0.02493
GLU_859 -6.70003 0.7707 6.43707 -0.54494 0.17894 1.47747 1.96412 -2.66918 -0.01333 -0.07842 -1.85698 -3.07451 0 0 -0.57801 0 0 -0.04866 0.00091 0 3.32737 -0.12456 0 -2.7348 -0.73467 0.70639 -4.29511
GLY_860 -3.27969 0.41051 2.91543 -6e-05 0 0 0.84585 -1.49077 -0.02784 -0.15609 0.32231 -0.37535 0 0 0 0 0 -0.16602 0 0 0 -1.5166 0 0.83697 -0.67002 0.56507 -1.7863
TYR_861 -7.40925 0.7194 3.97959 -0.56085 0.02092 0.2847 1.51353 -2.19378 -0.00019 -0.00113 -2.50893 -0.29522 0 0 -0.55802 -0.3877 0 0.0106 0.0069 0 2.12021 -0.14668 0.04863 1.2797 -0.69007 0.44767 -4.31995
SER_862 -4.18102 0.51333 3.67735 -0.03515 0.00712 0.06597 1.62539 -1.73707 -0.03702 -0.28547 -0.81211 -0.57387 0 0 0 0 0 0.25292 0.01025 0.17163 0 0.09939 0.63145 -0.77834 0.37916 0.63012 -0.376
MET_863 -8.95704 0.77642 4.1802 -0.35809 0.07061 0.19184 2.15242 -2.4331 -0 -0 -1.26093 -0.24619 0 0 0 0 0 0.01045 0.05128 2.4608 0 -0.05187 0 0.60916 0.69217 0.56688 -1.54496
THR_864 -5.73566 0.52273 3.65587 -0.12366 0.10199 0.06734 2.07679 -2.36988 -0 -0 -1.4463 -1.43656 0 0 0 0 0 -0.05477 0.00943 0.20259 0 -0.62364 2.27776 -1.0874 -0.06004 0.58476 -3.43865
ASP_865 -7.82928 0.87356 11.1478 -0.2034 0.06288 0.64115 5.19617 -4.73913 -1e-05 -6e-05 -7.27994 -1.34468 0 0 -2.17267 0 0 0.03967 0.01562 0 2.28329 -0.60904 0 -2.3716 0.01116 0.88898 -5.38952
ARG_866 -9.60576 0.72871 5.88971 -0.73653 0.13068 0.44219 2.72483 -3.11684 -0.01138 -0.08459 -2.22099 0.15698 0 0 -1.13466 0 0 -0.04834 0.1672 2.84499 0 -0.09529 0 -1.2888 -0.11829 1.06822 -4.30794
TYR_867 -11.7922 1.19797 5.03145 -0.61258 0.05646 0.32541 2.94622 -3.50946 -0.01677 -0.20744 -3.20355 -0.18591 0 0 -0.68586 -1.18234 0 0.11586 0.02872 0 2.22909 -0.29226 0.01781 1.2797 -0.0141 0.73683 -7.73689
ASN_868 -5.04159 0.40309 6.38466 -0.32861 0.10903 0.59487 2.70756 -2.8681 -0.00713 -0.08312 -2.3858 -0.75818 0 0 -1.99592 0 0 -0.00454 0.01032 0 1.69733 -0.61858 0 -0.93687 0.21789 0.771 -2.1327
LEU_869 -7.9371 1.50297 1.80213 -0.51625 0.13381 0.15284 1.63984 -2.27194 -0.05849 -0.43533 -0.36512 0.07162 0 0 0 0 0 0.01583 1.52886 0.08386 0 -0.02149 0 0.18072 -0.03456 1.03419 -3.49361
GLY_870 -3.61006 0.35077 3.0591 -0.00031 0 0 1.75627 -1.79934 -0.01322 -0.15161 -2.24317 -0.17311 0 0 -0.87014 0 0 -0.07858 0 0 0 -1.52532 0 0.83697 0.22627 0.67386 -3.56163
THR_871 -5.19993 0.60543 4.44923 -0.17548 0.07668 0.06131 2.30159 -2.57561 -0.01551 -0.1506 -2.16584 -0.84282 0 0 -0.23113 0 0 -0.04555 0.03389 0.69851 0 -0.74115 2.32009 -1.0874 0.4701 0.56229 -1.65189
GLU_872 -2.93807 0.38981 3.60641 -0.33435 0.07691 0.38148 1.55955 -1.64261 -0 -0 -2.3412 -0.53921 0 0 -0.23113 0 0 0.01996 0.00336 0 3.29051 -0.09165 0 -2.7348 0.32271 0.56244 -0.63988
ALA_873 -2.10159 0.11081 1.37188 -0.02303 0 0 0.13421 -0.9776 -0 -0 0.56579 -0.36396 0 0 0 0 0 -0.06989 0 0 0 -0.34538 0 1.8394 -0.21504 0.2412 0.1668
ASN_874 -3.56484 0.29112 3.11015 -0.19604 0.01246 0.33077 1.31766 -1.86222 -0 -0 -1.24172 -0.79067 0 0 0 0 0 0.03316 0.00029 0 2.24219 -0.63258 0 -0.93687 0.10196 0.17935 -1.60584
LEU_875 -5.45559 0.76361 3.31968 -0.73564 0.24555 0.26505 1.30615 -2.0799 -0 -0 -0.60914 0.24639 0 0 0 0 0 -0.01362 0.42109 1.135 0 -0.27674 0 0.18072 0.3143 0.40209 -0.57098
THR_876 -6.18389 0.78739 5.17715 -0.12587 0.03165 0.0821 2.98363 -2.92551 -0.0304 -0.23393 -2.70504 -0.40736 0 0 -0.37911 0 0 -0.01541 0.07673 0.07094 0 -0.52935 4.08737 -1.0874 -0.27816 0.6749 -0.92954
LYS_877 -6.52563 0.3026 7.10774 -0.49548 0.2322 0.34418 3.00265 -2.86813 -0.023 -0.10672 -4.4403 -0.41171 0 0 -1.03321 0 0 -0.05427 0.11573 2.73156 0 -0.03439 0 -1.5107 -0.27546 0.60607 -3.33628
TYR_878 -10.0386 1.01483 3.04764 -0.61832 0.07272 0.38808 2.46696 -2.69146 -0.02772 -0.15611 -2.83651 -0.20819 0 0 -0.95711 0 0 -0.04285 0.57872 0 2.68789 -0.27187 0.16415 1.2797 -0.34036 0.78768 -5.70075
GLY_879 -4.5804 0.07833 4.10959 -0.00053 0 0 2.20002 -2.22518 -0.03506 -0.194 -3.19506 -0.22752 0 0 0 0 0 -0.06816 0 0 0 -1.54077 0 0.83697 0.12442 0.78366 -3.93369
SER_880 -6.47458 0.27556 7.26223 -0.02963 0 0.06834 3.48747 -3.26121 -0.01644 -0.12533 -3.556 -0.52229 0 0 -1.59009 0 0 0.01334 0.02007 0.17846 0 -0.4481 0.60937 -0.77834 0.09087 0.46861 -4.32769
GLY_881 -4.80603 0.23825 4.88681 -5e-05 0 0 2.46682 -2.55912 -0 -0 -2.85428 -0.39888 0 0 0 0 0 0.0134 0 0 0 0.4635 0 0.83697 -0.1204 0.39209 -1.44092
GLU_882 -5.74954 0.265 6.97001 -0.45732 0.22618 1.43991 2.4265 -3.15352 -0.04442 -0.28953 -2.38363 -2.96773 0 0 0 0 0 0.01045 0.00377 0 3.94237 -0.17834 0 -2.7348 0.00272 0.26556 -2.40637
GLU_883 -8.06048 0.46958 9.53178 -0.1994 0.05262 0.28154 4.49028 -4.1761 -0.04117 -0.2909 -4.72682 -0.54705 0 0 -1.59009 -1.38502 0 0.17434 0.03694 0 3.26013 -0.29032 0 -2.7348 -0.42881 0.53038 -5.64335
LEU_884 -9.42779 0.895 3.9292 -0.70049 0.23483 0.25991 3.05579 -3.11056 -0 -0 -2.44107 0.1225 0 0 0 0 0 -0.01248 0.0972 0.81448 0 -0.19823 0 0.18072 -0.26717 0.54991 -6.01825
SER_885 -7.50775 0.49565 6.93686 -0.03132 0.00025 0.02168 3.46158 -3.53168 -0.01199 -0.07991 -2.99148 0.02551 0 0 0 0 0 0.05304 0.00191 0.51669 0 0.29011 1.77597 -0.77834 -0.02818 0.31129 -1.07012
ASN_886 -5.85483 0.24238 5.96893 -0.17001 0.0132 0.24556 3.13748 -3.20536 -7e-05 -0.00217 -2.9481 -0.32183 0 0 0 -0.93968 0 0.10195 0.01641 0 1.44889 0.45091 0 -0.93687 0.02718 0.35581 -2.3702
ALA_887 -6.89297 0.68761 3.52952 -0.02083 0 0 3.1665 -3.0713 -0 -0 -2.38271 -0.35163 0 0 0 0 0 -0.03703 0 0 0 -0.15243 0 1.8394 -0.04311 0.31148 -3.41748
ILE_888 -10.7064 1.16138 4.35073 -0.49998 0.40825 0.09668 3.11202 -3.53071 -0 -0 -2.67837 0.10184 0 0 0 0 0 -0.06132 0.04939 0.47738 0 -0.45296 0 0.73287 -0.06385 0.3249 -7.17812
ALA_889 -6.33991 0.56236 5.16507 -0.02288 0 0 2.89783 -3.29135 -0 -0 -1.91642 -0.34831 0 0 0 0 0 0.00295 0 0 0 -0.23609 0 1.8394 -0.1459 0.36546 -1.4678
ALA_890 -5.46166 0.56119 3.83837 -0.02212 0 0 2.77494 -2.78446 -0 -0 -2.48966 -0.36173 0 0 0 0 0 0.02841 0 0 0 -0.19822 0 1.8394 -0.38688 0.28715 -2.37527
LEU_891 -11.2595 1.85202 3.31961 -0.47432 0.17295 0.09995 3.40387 -3.37674 -0 -0 -2.34486 0.22781 0 0 0 0 0 0.16754 0.23316 0.38426 0 -0.26775 0 0.18072 -0.3265 0.61937 -7.38846
HIS_D_892 -5.43575 0.43949 6.12479 -0.65035 0.00884 0.65412 2.65745 -3.02126 -0.01736 -0.16385 -2.47079 -0.31656 0 0 0 0 0 0.01316 0.00577 0 1.55076 -0.20282 0 -0.45461 -0.06529 0.62837 -0.71589
ASP_893 -3.18832 0.19804 4.39926 -0.10842 0.00757 0.32913 1.63685 -2.05369 -0 -0 -0.93254 -0.41263 0 0 0 0 0 -0.05573 0.00702 0 1.71787 0.02409 0 -2.3716 -0.13216 0.3103 -0.62497
ALA_894 -4.6206 0.35082 2.6371 -0.02766 0.00547 0 2.10479 -2.12411 -0 -0 -1.08693 -0.4332 0 0 0 0 0 -0.06566 0 0 0 -0.02639 0 1.8394 -0.46936 0.30044 -1.61588
GLY_895 -2.04003 0.15755 2.55818 -5e-05 0 0 1.11433 -1.28923 -0.02064 -0.13914 -1.21637 -0.37042 0 0 0 0 0 -0.16937 0 0 0 -1.50425 0 0.83697 -0.51777 0.24319 -2.35706
LEU_896 -8.83113 0.88227 3.29055 -0.49612 0.26271 0.09778 1.91114 -2.72048 -0.03537 -0.30448 -1.4134 0.12882 0 0 0 0 0 0.04956 0.46092 0.53025 0 -0.37346 0 0.18072 -0.40786 0.45489 -6.33269
LYS_897 -6.80465 0.82986 9.43382 -0.75918 0.32013 0.40584 3.6274 -3.75771 -0.00742 -0.03074 -8.36557 0.3358 0 0 0 -0.20328 0 0.11643 0.27298 2.31454 0 -0.01061 0 -1.5107 -0.2685 0.79213 -3.26943
VAL_898 -8.30831 1.06155 3.00098 -0.26785 0.19953 0.05446 2.97317 -2.57751 -0.00591 -0.04241 -4.19558 -0.28859 0 0 -1.05084 0 0 -0.07582 0.25583 0.32005 0 -0.76823 0 1.9342 -0.31491 0.7399 -7.35627
GLN_899 -10.874 1.37682 7.73843 -0.58015 0.10876 0.96601 3.51608 -4.08865 -0.01548 -0.05799 -3.63061 -0.63333 0 0 0 -0.84423 0 -0.00468 0.0872 0 5.27775 -0.04471 0 -0.18838 -0.28914 0.85074 -1.32957
GLU_900 -8.43391 0.70759 8.27698 -0.42192 0.07181 0.5826 4.17814 -3.77624 -0.01446 -0.08601 -4.68074 -0.89494 0 0 -0.90581 0 0 0.33387 0.0264 0 4.48142 0.14093 0 -2.7348 -0.09584 0.88884 -2.35608
ASP_901 -6.23369 0.48294 6.93458 -0.18158 0.03622 0.57042 2.54149 -2.88412 -0.02482 -0.19145 -3.30228 -1.37094 0 0 0 -0.3877 0 0.12645 1e-05 0 2.0843 -0.68809 0 -2.3716 -0.18756 0.81134 -4.23608
LEU_902 -8.88819 1.20641 3.19022 -0.52953 0.22063 0.12938 2.73456 -2.42623 -0.00411 -0.01187 -2.49945 0.16567 0 0 0 0 0 0.23208 0.11924 0.73191 0 -0.35678 0 0.18072 -0.28921 1.32776 -4.76678
VAL_903 -5.59261 0.3528 2.00721 -0.28101 0.16893 0.06507 1.63192 -1.79527 -0.00787 -0.03033 -0.19401 -0.31457 0 0 -0.48891 0 0 0.00689 0.0245 0.17129 0 -0.5625 0 1.9342 -0.23427 0.95025 -2.1883
MET_904 -7.39672 0.57776 1.96477 -0.23854 0.04538 0.11657 0.85474 -1.62254 -0.02444 -0.15084 -0.18467 -0.51078 0 0 -0.60279 0 0 -0.0482 0.45652 2.38645 0 0.30294 0 0.60916 -0.08821 0.28114 -3.2723
ASN_905 -6.281 0.31081 4.79782 -0.36557 0.02361 0.70519 2.39555 -2.53116 -0.03383 -0.28959 -0.93308 -0.23247 0 0 0 0 0 0.17582 0.01004 0 3.62755 0.25425 0 -0.93687 0.37252 0.28139 1.35098
GLN_906 -7.18653 0.6227 4.96808 -0.96242 0.16731 1.24964 2.25255 -2.53622 -0.00019 -0.00113 -1.30533 -0.61942 0 0 -0.55802 0 0 0.03362 0.43213 0 3.99244 0.00804 0 -0.18838 0.38449 0.66959 1.42296
MET_907 -8.86805 0.90543 4.21325 -0.44581 0.16697 0.05096 2.51459 -2.4 -0.02546 -0.14137 -2.78775 -0.20467 0 0 0 0 0 0.02716 0.00827 1.6439 0 0.03357 0 0.60916 0.0815 0.71306 -3.90529
ILE_908 -6.97845 1.35952 3.37107 -0.46939 0.3597 0.09817 2.15227 -2.28741 -0 -0 -0.57797 -0.06687 0 0 0 0 0 -0.05592 0.00275 0.34234 0 -0.60761 0 0.73287 -0.11586 0.40848 -2.3323
GLY_909 -2.61759 0.65115 1.25537 -6e-05 0 0 0.16049 -0.96606 -0.00649 -0.10126 0.53706 -0.34371 0 0 0 0 0 -0.05742 0 0 0 -1.53863 0 0.83697 -0.07987 0.49486 -1.77518
PHE_910 -8.97811 1.04729 2.87279 -0.53001 0.40686 0.21944 0.46886 -2.4137 -0.01929 -0.1001 -0.48202 0.03784 0 0 0 0 0 0.31716 0.01728 0 3.4961 0.05761 0 1.0402 -0.16861 0.80498 -1.90545
SER_911 -2.21974 0.16252 2.44045 -0.02936 0.00408 0.05045 1.06656 -1.22971 -0.0212 -0.21705 -0.17358 -0.77052 0 0 0 0 0 -0.00422 4e-05 0.40617 0 -0.03744 0.60608 -0.77834 -0.00683 0.91912 0.16748
GLY_912 -3.40942 0.39243 3.97494 -0.00033 0 0 2.32285 -1.93447 -0.00667 -0.02373 -2.64373 -0.29679 0 0 0 0 0 0.09723 0 0 0 0.70321 0 0.83697 0.45807 0.63725 1.10781
GLN_913 -6.73094 0.71469 3.46395 -0.32494 0.03651 0.19988 1.2852 -2.02126 -0 -0 -1.52523 -0.18299 0 0 -0.9128 0 0 -0.02966 0.20126 0 2.98023 0.25179 0 -0.18838 0.2044 0.60147 -1.97682
GLU_914 -8.02626 0.72909 8.71425 -0.19161 0.01378 0.25831 4.36223 -3.8302 -0.01973 -0.09098 -5.7441 -0.4578 0 0 -1.08687 -0.56305 0 0.01882 0.03744 0 3.45399 0.01303 0 -2.7348 -0.03117 0.55433 -4.62129
ALA_915 -5.8188 0.6788 1.77366 -0.0274 0.00309 0 1.59354 -2.0112 -0.00576 -0.07849 -2.80387 -0.39494 0 0 -1.3753 0 0 -0.09078 0 0 0 0.48748 0 1.8394 0.27018 0.32345 -5.63694
VAL_916 -7.75418 0.91756 2.29774 -0.3159 0.25919 0.0684 2.70193 -2.53561 -0.00085 -0.00869 -2.10269 -0.54535 0 0 0 0 0 -0.03054 0.05631 0.51133 0 -0.39379 0 1.9342 0.11146 0.30349 -4.52598
THR_917 -6.91859 0.75642 4.38998 -0.17119 0.08357 0.05987 2.55416 -2.66425 -0.01351 -0.0675 -2.67051 -0.14909 0 0 0 -1.38436 0 0.46164 0.0101 0.07633 0 0.1172 2.25367 -1.0874 -0.10409 0.42688 -4.04067
VAL_918 -7.94418 1.52707 2.6762 -0.2782 0.30939 0.05632 2.35737 -2.60947 -0 -0 -2.73452 -0.16848 0 0 0 0 0 0.01625 0.00896 0.44844 0 -0.69614 0 1.9342 -0.08651 1.04491 -4.13838
THR_919 -7.30408 0.76183 3.87919 -0.14977 0.06871 0.05156 3.44721 -2.80264 -0.02957 -0.2271 -3.60668 0.46218 0 0 -0.87499 0 0 0.11227 0.05225 0.45456 0 -0.20432 2.32242 -1.0874 -0.09381 1.17844 -3.58973
ARG_920 -12.9662 1.68605 10.7826 -1.00855 0.26817 0.47757 6.12302 -5.40262 -0 -0 -6.68182 0.66935 0 0 -0.82771 0 0 -0.03797 0.11896 2.50956 0 -0.00488 0 -1.2888 -0.03965 0.88938 -4.73356
THR_921 -9.20279 1.18123 6.85798 -0.11793 0.08109 0.0842 3.06407 -3.91379 -0.02864 -0.25364 -1.72775 -0.50679 0 0 0 0 0 0.0846 0.031 0.10695 0 -0.42089 2.34422 -1.0874 -0.33477 1.08641 -2.67265
ASP_922 -7.10791 0.47395 9.70048 -0.24549 0.13683 0.91179 4.56473 -4.20825 -0.00136 -0.02918 -6.60729 -0.75025 0 0 -1.0011 0 0 -0.03729 3e-05 0 1.72051 -0.59463 0 -2.3716 -0.33608 0.72767 -5.05443
GLY_923 -4.42285 0.16765 4.95216 -4e-05 0 0 2.7743 -2.44483 -0 -0 -3.42551 -0.40931 0 0 -0.79999 0 0 -0.1362 0 0 0 0.32435 0 0.83697 0.04429 0.39302 -2.14599
HIS_924 -8.36282 0.61187 8.1309 -0.43142 0.0144 0.53257 3.28655 -3.75928 -0.03219 -0.12036 -3.60843 -0.11467 0 0 -1.84267 0 0 -0.05018 0.03681 0 2.4095 -0.38004 0 -0.45461 -0.16484 0.41583 -3.88308
ALA_925 -5.33407 0.6184 2.83094 -0.02765 0.01361 0 1.35365 -1.92597 -0.01113 -0.06455 -0.98598 -0.59868 0 0 0 0 0 -0.02656 0 0 0 0.27028 0 1.8394 -0.15243 0.43601 -1.76472
LYS_926 -5.28292 0.50229 6.84742 -0.49872 0.16237 0.28968 2.58939 -2.82698 -0.03219 -0.12036 -2.64821 0.00697 0 0 -0.65923 0 0 0.2397 0.02238 1.82164 0 0.02946 0 -1.5107 0.08486 0.46248 -0.52066
GLN_927 -4.12788 0.37188 2.69941 -0.35649 0.07168 0.19286 1.02058 -1.55737 -0.03321 -0.13507 -1.20118 -0.0711 0 0 0 -0.77117 0 -0.10016 0.04145 0 2.69709 0.11603 0 -0.18838 -0.24433 0.45091 -1.12443
LEU_928 -7.22288 0.58006 4.57536 -0.54205 0.13479 0.11623 2.18207 -2.58266 -0.0012 -0.0064 -1.73569 0.29203 0 0 -0.42219 0 0 0.19596 0.0532 1.01631 0 -0.22268 0 0.18072 -0.25652 0.47894 -3.18658
THR_929 -4.12079 0.43591 2.02375 -0.1645 0.0676 0.05832 0.45988 -1.54631 -0.00726 -0.02646 -0.17659 -0.27448 0 0 0 0 0 -0.03609 0.00316 0.1471 0 -0.14873 2.30499 -1.0874 -0.03582 0.38982 -1.7339
VAL_930 -6.36636 0.58638 3.70085 -0.27217 0.13655 0.0585 2.05046 -2.54652 -0 -0 -1.94081 -0.37234 0 0 0 0 0 -0.04436 0.00341 0.17662 0 -0.70691 0 1.9342 -0.12397 0.25441 -3.47205
ASP_931 -2.6684 0.21378 3.77948 -0.12699 0.01519 0.40548 1.42211 -1.64767 -0.0122 -0.10059 -1.96912 -0.83987 0 0 0 -0.74926 0 -0.08195 0.23768 0 2.41914 -0.57307 0 -2.3716 -0.41741 0.20663 -2.85867
GLY_932 -1.69308 0.27167 1.41359 -5e-05 0 0 0.01856 -0.85745 -0 -0 0.06458 -0.37972 0 0 0 0 0 -0.1628 0 0 0 -1.45997 0 0.83697 -0.77027 0.3057 -2.41227
LYS_933 -4.46735 0.38341 3.88705 -0.30251 0.0374 0.14278 2.19624 -2.08634 -0.00698 -0.04567 -2.4056 -0.08608 0 0 0 0 0 0.01066 0.00227 2.05628 0 0.02209 0 -1.5107 -0.58831 0.34396 -2.41739
THR_934 -4.12822 0.31705 2.6732 -0.18579 0.10036 0.06509 1.3901 -1.45377 -0.00578 -0.03927 -2.03984 -1.06282 0 0 -0.66291 -0.77117 0 0.16557 0.00917 0.30549 0 -0.14908 2.39356 -1.0874 0.29756 0.48775 -3.38114
PHE_935 -8.93838 1.47659 1.58312 -0.84633 0.0604 0.51684 1.77044 -2.0164 -0.03321 -0.13507 -2.60471 -0.13366 0 0 -0.24072 0 0 0.00609 0.03939 0 1.6638 -0.34506 0 1.0402 0.30962 0.72943 -6.09763
ALA_936 -3.71098 0.40626 1.83346 -0.02251 0 0 0.91199 -1.41002 -0 -0 -0.91582 -0.40567 0 0 -0.64842 0 0 0.02926 0 0 0 -0.48229 0 1.8394 -0.0303 0.61786 -1.98779
ASN_937 -3.8633 0.22615 2.77549 -0.2045 0.04829 0.35681 1.00216 -1.72706 -0.02645 -0.26434 -0.70061 -1.07836 0 0 -0.87499 0 0 -0.08925 0.12575 0 1.95267 -1.03692 0 -0.93687 -0.46461 0.51467 -4.26527
GLN_938 -6.25714 0.6146 6.51655 -0.62591 0.09042 0.64573 3.56448 -3.15433 -0 -0 -4.44586 -0.62852 0 0 -0.64842 -0.60687 0 0.02839 0.02407 0 2.08321 -0.0311 0 -0.18838 -0.53016 0.5428 -3.00645
ILE_939 -8.43547 0.8878 1.1372 -0.49508 0.43516 0.11068 1.74467 -2.13786 -0 -0 -1.14826 0.0282 0 0 -0.84018 0 0 -0.05486 0.00558 0.39788 0 -0.61075 0 0.73287 -0.27964 0.56299 -7.95908
TYR_940 -9.95914 1.90018 3.53957 -0.64388 0.25169 0.36553 3.77222 -3.0293 -0 -0 -2.53367 -0.20256 0 0 0 0 0 0.05717 0.32032 0 3.99576 -0.35992 0.13575 1.2797 -0.40524 0.66863 -0.84718
PHE_941 -10.0914 1.74105 1.76929 -0.64059 0.49832 0.37086 1.87279 -2.38053 -0.00579 -0.09167 -0.68235 -0.32328 0 0 -0.9128 0 0 0.05065 0.22014 0 3.93641 -0.08341 0 1.0402 -0.0076 0.87768 -2.84205
ALA_942 -5.0416 0.26766 2.56231 -0.023 0 0 2.33015 -2.13683 -0.00085 -0.00869 -2.43144 -0.16626 0 0 0 0 0 -0.00143 0 0 0 -0.16334 0 1.8394 -0.1725 0.62103 -2.52538
TYR_943 -7.44263 0.49404 3.85759 -0.67957 0.05375 0.37065 2.51829 -2.53502 -0.00579 -0.09167 -2.72912 -0.17753 0 0 -3.13545 0 0 0.18775 0.03297 0 2.41623 0.04014 0.00213 1.2797 -0.18081 0.41811 -5.30623
THR_944 -7.14532 0.52003 4.91349 -0.11729 0.07609 0.06658 2.26655 -2.83233 -0.03137 -0.16264 -1.38943 -1.30317 0 0 0 -0.56305 0 -0.05168 0.02056 0.14114 0 -0.69297 2.28463 -1.0874 0.16747 0.85172 -4.0684
ARG_945 -7.03859 0.86849 7.19504 -0.60453 0.07724 0.35093 3.24505 -3.02465 -0.01472 -0.11579 -5.32547 0.38954 0 0 0 -1.06467 0 -0.04637 0.24519 2.60098 0 0.03275 0 -1.2888 -0.0114 1.12018 -2.40958
GLY_946 -3.8682 0.19117 3.44245 -0.00112 0 0 2.19267 -1.86049 -1e-05 -2e-05 -1.86069 -0.33497 0 0 0 0 0 -0.04598 0 0 0 -1.51734 0 0.83697 0.33274 0.69309 -1.79973
GLY_947 -3.83943 0.37803 3.74687 -0.0001 0 0 1.39595 -1.94349 -0.01097 -0.04387 -1.11964 -0.33686 0 0 0 0 0 -0.01827 0 0 0 -1.5356 0 0.83697 0.6779 0.18873 -1.62377
GLY_948 -3.07457 0.12685 3.90029 -0.00021 0 0 1.31264 -1.80742 -0.01895 -0.14892 -1.48503 -0.18935 0 0 0 0 0 -0.02513 0 0 0 -1.48265 0 0.83697 0.41896 0.16117 -1.47533
GLU_949 -3.56522 0.10267 4.52438 -0.46054 0.24192 1.44814 1.9806 -2.11208 -0.0308 -0.22594 -1.53251 -2.96988 0 0 0 0 0 -0.03606 0.02487 0 4.01767 -0.34469 0 -2.7348 -0.22107 0.20695 -1.68638
GLY_950 -5.3219 0.64274 5.53775 -5e-05 0 0 2.86187 -2.86823 -0.02628 -0.15136 -3.54378 -0.4114 0 0 -0.9011 0 0 -0.048 0 0 0 0.40205 0 0.83697 0.13332 0.33774 -2.51967
GLN_951 -10.4479 0.70486 9.88414 -0.73243 0.07427 0.71739 3.48582 -4.80962 -0.03311 -0.3085 -4.89418 -0.67486 0 0 -0.48418 -0.69559 0 -0.01042 0.153 0 2.85731 -0.12555 0 -0.18838 0.3188 0.56551 -4.64362
LYS_952 -5.02822 0.22735 5.56117 -0.30685 0.03442 0.14143 1.91894 -2.43662 -0.00756 -0.01948 -1.4216 -0.01228 0 0 0 0 0 -0.04897 0.01151 1.74696 0 -0.03249 0 -1.5107 -0.38586 0.55183 -1.01702
ASN_953 -4.18433 0.16053 4.03401 -0.18483 0.02416 0.28019 1.75973 -2.03296 -0.02945 -0.14634 -1.53882 -0.24116 0 0 0 0 0 -0.0334 0.01601 0 1.62601 0.18424 0 -0.93687 -0.11913 0.417 -0.94541
TYR_954 -9.11022 0.87938 4.05147 -0.68286 0.05629 0.39315 3.08785 -2.60553 -0.00229 -0.02574 -3.27073 -0.14874 0 0 0 0 0 -0.06806 0.00908 0 2.06086 -0.26477 0.00255 1.2797 0.15511 0.56977 -3.63372
GLY_955 -4.21332 0.53591 4.26816 -0.00023 0 0 1.9905 -2.28044 -0.01548 -0.09593 -1.56587 -0.27246 0 0 0 0 0 -0.07977 0 0 0 1.10822 0 0.83697 0.35593 0.76709 1.33928
GLY_956 -4.50076 0.3596 4.43663 -4e-05 0 0 1.91084 -2.31213 -0.03054 -0.16351 -1.79769 -0.41744 0 0 -0.92049 0 0 0.33771 0 0 0 -1.17674 0 0.83697 0.45391 0.64565 -2.33804
LYS_957 -5.63991 0.59706 4.29012 -0.53136 0.15591 0.4099 1.97867 -1.98444 -0.02945 -0.14634 -1.07157 -0.06698 0 0 0 0 0 -0.04466 0.06267 2.89456 0 -0.07263 0 -1.5107 -0.14782 0.58481 -0.27215
TYR_958 -10.5583 0.84851 4.31315 -0.7217 0.06248 0.44989 2.99886 -2.82434 -0 -0 -2.26556 -0.18883 0 0 -0.91962 0 0 -0.06116 0.51045 0 1.97265 -0.28705 0.00011 1.2797 -0.51945 0.60611 -5.30409
LEU_959 -9.53735 1.29672 4.36078 -0.50645 0.39571 0.12923 2.82123 -3.19044 -0 -0 -1.95917 0.21843 0 0 0 0 0 -0.00698 0.01953 0.33195 0 -0.29759 0 0.18072 -0.39563 0.61745 -5.52187
ASP_960 -3.3621 0.16475 4.64417 -0.10827 0.00568 0.32557 1.40076 -2.07109 -0.03137 -0.16765 -1.19602 -0.3713 0 0 0 0 0 0.00997 0.04457 0 1.73305 0.15217 0 -2.3716 -0.30834 0.44605 -1.06102
GLU_961 -6.36433 0.31269 7.73024 -0.34216 0.08265 0.4043 3.50023 -3.23603 -0 -0 -4.65618 -0.58388 0 0 0 -1.14821 0 0.05217 0.01668 0 3.20283 -0.05373 0 -2.7348 -0.20532 0.16396 -3.85889
LEU_962 -9.83098 0.82706 3.30282 -0.47889 0.21176 0.11222 2.79179 -2.92069 -0 -0 -2.24647 0.21916 0 0 0 0 0 0.02161 0.01737 0.3603 0 -0.27547 0 0.18072 -0.19768 0.37777 -7.52762
GLN_963 -6.26738 0.49044 5.04907 -0.40901 0.10667 0.27621 1.92032 -2.40167 -1e-05 -0.00054 -1.29749 -0.78156 0 0 0 0 0 0.05602 0.03388 0 3.65792 -0.14736 0 -0.18838 -0.29816 0.5682 0.36716
LYS_964 -3.49435 0.13811 3.82327 -0.30595 0.02865 0.13925 1.30832 -1.68223 -0 -0 -0.88824 -0.02193 0 0 0 0 0 -0.04076 0.0214 1.80201 0 -0.04515 0 -1.5107 -0.31723 0.37647 -0.66907
LYS_965 -5.23034 0.3112 4.72598 -0.32245 0.04003 0.15806 2.22603 -2.01745 -0.01303 -0.04407 -2.61322 -0.06205 0 0 0 -0.80192 0 -0.04042 0.05267 2.01266 0 -0.12722 0 -1.5107 -0.17119 0.38308 -3.04435
TYR_966 -9.19914 1.02933 4.92333 -0.69514 0.06587 0.45767 2.67372 -2.93656 -0.01932 -0.23962 -2.72462 -0.18987 0 0 0 0 0 0.49749 0.33968 0 1.99239 -0.14577 0.03281 1.2797 -0.1521 1.04983 -1.96033
PRO_967 -5.42354 1.04976 4.55098 -0.08345 0 0.05122 2.29082 -2.03672 -0.00131 -0.00796 -1.76527 0.7209 0 0 0 0 0 -0.16239 0.02868 0.77374 0 -0.39453 0 -2.4119 -0.24029 1.17921 -1.88204
GLU_968 -6.37946 0.53037 7.35457 -0.51217 0.25716 1.46037 2.98639 -3.10022 -0.01662 -0.14388 -4.47956 -2.70595 0 0 0 -0.68534 0 -0.17364 0.19939 0 3.69281 -0.24954 0 -2.7348 -0.20307 0.59188 -4.31131
LEU_969 -9.37539 1.48504 2.74481 -0.53403 0.30302 0.14116 2.44337 -2.49492 -0 -0 -0.83601 0.23991 0 0 0 0 0 -0.06912 0.03435 0.29584 0 -0.23196 0 0.18072 -0.29352 0.41768 -5.54905
PHE_970 -11.0068 1.35281 1.94036 -0.71575 0.08642 0.45776 1.64451 -2.30559 -0.00082 -0.00308 -1.50369 0.2227 0 0 0 0 0 -0.03335 0.11155 0 1.97496 -0.1469 0 1.0402 -0.29439 0.55534 -6.62376
THR_971 -3.41561 0.21391 3.3338 -0.11223 0.05566 0.06359 1.3214 -1.84975 -0.02917 -0.27439 -0.35054 -0.88827 0 0 0 0 0 0.12303 0.08342 0.18342 0 -0.68041 2.29744 -1.0874 -0.14427 0.64873 -0.50764
THR_972 -4.23278 0.18938 4.59375 -0.18064 0.0777 0.06809 2.34467 -2.23679 -0.05264 -0.48935 -2.60467 0.0357 0 0 0 -0.66385 0 -0.07495 0.00667 0.05265 0 0.25591 2.30533 -1.0874 0.04799 0.49852 -1.1467
LYS_973 -4.48279 0.41139 3.03537 -0.3336 0.05205 0.17357 0.55006 -1.71936 -0.0515 -0.28332 -0.16719 0.10967 0 0 0 0 0 0.06054 0.0605 2.18803 0 -0.02537 0 -1.5107 -0.1192 0.38833 -1.66352
ALA_974 -5.30575 0.41025 4.91699 -0.02458 1e-05 0 2.84472 -2.93806 -0.00087 -0.00454 -3.34393 -0.24285 0 0 0 0 0 -0.0374 0 0 0 -0.06356 0 1.8394 -0.6701 0.42572 -2.19457
VAL_975 -4.15442 0.49326 3.28032 -0.31644 0.23939 0.07306 1.42705 -1.81475 -0.02054 -0.10631 -0.64036 -0.24691 0 0 -0.62098 0 0 -0.01398 0.01203 0.11746 0 -0.28615 0 1.9342 -0.54858 0.39096 -0.80168
SER_976 -5.2045 0.48251 4.78653 -0.02682 0 0.04157 2.12931 -2.31418 -0.0323 -0.36227 -1.90258 -0.99898 0 0 -0.67067 -0.80205 0 -0.03556 0.04695 0.23049 0 0.03272 0.69121 -0.77834 -0.38336 0.54788 -4.52244
THR_977 -5.46312 0.82511 3.41876 -0.12366 0.07023 0.06962 2.17015 -2.08272 -0.00883 -0.13519 -0.01098 -1.45338 0 0 -0.74531 0 0 -0.03307 0.03326 0.27309 0 -0.62262 2.35263 -1.0874 -0.34611 0.9701 -1.92943
GLY_978 -2.58608 0.14835 2.62469 -5e-05 0 0 0.94985 -1.32566 -0.04057 -0.15887 -1.09231 -0.40178 0 0 0 0 0 -0.18711 0 0 0 -1.42932 0 0.83697 -0.5906 0.68152 -2.57099
VAL_979 -5.61271 0.39679 4.0245 -0.2622 0.159 0.05269 2.12198 -2.21371 -0.01857 -0.19908 -1.30503 -0.27694 0 0 -0.74531 0 0 -0.07731 0.0457 0.30698 0 -0.79327 0 1.9342 -0.76845 0.22047 -3.01026
ALA_980 -4.80231 0.9766 2.17202 -0.02252 0 0 0.99319 -1.9262 -0 -0 -0.99447 -0.14957 0 0 0 0 0 0.03703 0 0 0 -0.12979 0 1.8394 -0.53724 0.81935 -1.72449
PRO_981 -7.19394 0.83898 3.28328 -0.12282 9e-05 0.09101 1.76121 -1.61074 -0.00082 -0.00308 -0.74348 0.24812 0 0 0 0 0 0.13925 0.04137 0.08594 0 -1.1447 0 -2.4119 -0.51097 0.90814 -6.34507
ASP_982 -5.64658 0.59494 6.43332 -0.24661 0.12668 0.81989 3.06375 -2.98 -0.0301 -0.1444 -3.74984 -1.20015 0 0 -0.61524 -0.71867 0 -0.02821 0.08198 0 2.03496 -0.52152 0 -2.3716 -0.30526 1.03335 -4.3693
PRO_983 -6.43971 0.95406 3.05816 -0.10691 0.00577 0.06703 1.66505 -1.37758 -0.00081 -0.00359 -0.60603 0.67843 0 0 -0.56289 0 0 0.00941 0.06662 0.38742 0 -0.19016 0 -2.4119 -0.10165 1.05896 -3.85033
SER_984 -3.01533 0.2199 3.45791 -0.04309 0.00153 0.06048 1.51283 -1.62479 -0.00365 -0.01047 -2.63596 -0.18213 0 0 -0.61524 -0.71867 0 -0.03954 0.19027 0.49625 0 -0.17094 1.95708 -0.77834 -0.11919 0.43316 -1.62793
VAL_985 -4.84388 0.81169 2.74703 -0.27896 0.16237 0.06059 0.95234 -1.88571 -0.00643 -0.02159 -0.03935 -0.36564 0 0 0 0 0 0.15105 0.00488 0.17384 0 -0.65092 0 1.9342 -0.29233 0.47661 -0.91021
HIS_986 -5.43527 0.59021 3.40843 -0.44245 0.13014 0.48133 0.82369 -2.10715 -0.01259 -0.1391 -1.08153 -0.3376 0 0 -0.56289 0 0 0.06661 0.12209 0 3.06302 0.06922 0 -0.45461 -0.12704 0.542 -1.4035
ILE_987 -8.02596 0.61486 1.797 -0.45798 0.25437 0.09497 1.07661 -2.15738 -0.00643 -0.02159 -0.64221 0.05153 0 0 -0.48418 0 0 -0.04829 0.01238 0.43926 0 -0.59393 0 0.73287 -0.23457 0.65528 -6.9434
THR_988 -4.52398 0.43828 3.3778 -0.11621 0.08456 0.06292 0.83487 -1.80271 -0.04308 -0.39151 -0.07542 -0.95324 0 0 0 0 0 0.21346 0.00531 0.16436 0 -0.65928 2.24765 -1.0874 -0.3894 0.9519 -1.66111
GLU_989 -5.19923 0.29889 5.54366 -0.2507 0.02183 0.25429 1.51274 -2.33868 -0.03605 -0.29316 -2.8349 -0.39348 0 0 0 -1.06467 0 -0.03241 0.0715 0 3.60245 -0.18339 0 -2.7348 0.15047 0.74596 -3.15968
TRP_990 -9.60974 0.74053 3.24136 -0.83283 0.02478 0.33499 2.73812 -2.53277 -0 -0 -3.13471 -0.09051 0 0 0 -0.27932 0 -0.00411 0.02757 0 1.5795 -0.36677 0 1.6906 0.12683 0.3956 -5.95087
SER_991 -3.95073 0.24701 4.2434 -0.02609 0 0.06156 1.89972 -1.90869 -0.0133 -0.15972 -1.76504 -0.49065 0 0 0 0 0 0.24411 0.00706 0.05797 0 -0.57329 0.61683 -0.77834 -0.18473 0.43552 -2.03739
ALA_992 -5.35559 0.64958 2.82546 -0.02387 0 0 2.59653 -2.16998 -0.01538 -0.0797 -1.65143 -0.36207 0 0 -1.08687 0 0 -0.10802 0 0 0 -0.41466 0 1.8394 -0.23688 0.39913 -3.19436
LYS_993 -5.50893 0.31597 4.65693 -0.45967 0.09706 0.28736 1.72088 -2.26757 -0.0373 -0.22898 -1.36998 -0.22743 0 0 -0.44002 0 0 -0.01828 0.05582 2.115 0 -0.08586 0 -1.5107 -0.33216 0.30569 -2.93216
TYR_994 -8.35657 0.56965 2.98381 -0.68324 0.12092 0.39486 2.22847 -2.26838 -0.00756 -0.02536 -2.61942 -0.18696 0 0 0 0 0 -0.05577 4e-05 0 2.12189 -0.25361 0.0001 1.2797 -0.24181 0.39298 -4.60625
GLN_995 -9.68411 0.98781 7.83535 -0.52704 0.14049 0.42314 3.65739 -4.09027 -0.02716 -0.1977 -1.57976 -0.41837 0 0 0 -1.05509 0 0.02003 0.30322 0 4.57646 -0.05419 0 -0.18838 -0.19819 0.55226 0.47588
ASN_996 -7.00994 0.42295 7.01372 -0.18406 0.07332 0.29154 2.87633 -3.24891 -0 -0 -3.7763 -0.30313 0 0 0 -0.39945 0 -0.0518 0.09385 0 1.62351 0.12588 0 -0.93687 -0.01618 0.49772 -2.90782
GLY_997 -5.05944 0.28545 4.05298 -0.00158 0 0 2.58446 -2.37266 -0 -0 -2.31334 -0.37134 0 0 0 0 0 -0.08301 0 0 0 -1.49329 0 0.83697 0.32855 0.38007 -3.22619
THR_998 -7.212 1.36109 5.28171 -0.12159 0.09789 0.08625 4.24433 -3.13777 -0 -0 -4.00482 -0.50704 0 0 -0.62773 0 0 0.36453 0.10746 0.11139 0 -0.43587 2.2835 -1.0874 0.0189 0.86275 -2.3144
SER_999 -5.20737 0.52188 5.24781 -0.02985 0.00109 0.05818 2.62089 -2.48956 -0 -0 -3.47896 -0.21637 0 0 -0.62773 0 0 0.20389 0.00765 0.13718 0 -0.49261 1.76569 -0.77834 -0.48508 1.20313 -2.03848
LEU_1000 -8.04917 1.09802 3.83971 -0.46959 0.21481 0.09734 1.36625 -2.56727 -0.00588 -0.06213 -0.95902 0.2208 0 0 0 0 0 -0.01554 0.07708 0.85467 0 -0.14896 0 0.18072 -0.53123 1.11002 -3.74937
GLN_1001 -5.73045 0.38162 4.9057 -0.27753 0.0551 0.2312 1.94974 -2.4267 -0.01881 -0.08416 -2.35919 -0.71741 0 0 -2.26474 0 0 -0.06043 0.02871 0 2.77717 -0.03799 0 -0.18838 -0.38796 0.76982 -3.45468
ASN_1002 -4.76117 0.36229 4.45182 -0.20095 0.02913 0.35367 0.93976 -1.97221 -0.01065 -0.10594 -0.22368 -1.05082 0 0 0 0 0 -0.00696 0.16822 0 2.01303 -1.02333 0 -0.93687 -0.61067 0.33205 -2.25329
ILE_1003 -5.87466 0.66181 3.38228 -0.50336 0.53722 0.10295 1.7355 -2.20685 -0 -0 -0.65043 -0.22378 0 0 -0.81896 0 0 -0.03106 0.0197 0.71137 0 -0.51064 0 0.73287 -0.44977 0.29838 -3.08744
GLY_1004 -4.3826 0.363 3.3344 -0.00056 0 0 1.24221 -1.98086 -0 -0 -1.40234 -0.19273 0 0 -0.75907 0 0 -0.03527 0 0 0 -1.53355 0 0.83697 0.2699 0.21211 -4.0284
ILE_1005 -6.82136 1.37318 2.14967 -0.56208 0.41845 0.15141 1.96151 -1.96076 -0.01968 -0.12374 -0.52963 0.01147 0 0 -0.68478 0 0 -0.0477 0.01997 0.6939 0 -0.04702 0 0.73287 0.29868 0.51657 -2.46906
GLY_1006 -3.10687 0.25421 2.83798 -9e-05 0 0 1.29085 -1.54027 -0 -0 -1.03683 -0.36655 0 0 0 0 0 -0.08109 0 0 0 0.54651 0 0.83697 0.37559 0.53742 0.54782
LEU_1007 -7.76517 1.13708 2.9432 -0.68055 0.34216 0.20455 2.68494 -2.59962 -0.00138 -0.00655 -1.19349 0.01484 0 0 0 0 0 -0.0508 0.21792 1.38816 0 -0.31072 0 0.18072 0.1408 0.57771 -2.77619
ALA_1008 -4.28982 0.65171 2.06769 -0.02537 0.0003 0 0.95413 -1.737 -0 -0 -0.28248 -0.28 0 0 0 0 0 -0.04194 0 0 0 0.05705 0 1.8394 -0.49989 0.6525 -0.93373
VAL_1009 -8.58643 1.38803 1.73557 -0.28864 0.19429 0.05901 2.12999 -2.54181 -0.04255 -0.25521 -2.94556 0.18727 0 0 0 0 0 0.02186 0.0106 0.05695 0 -0.41117 0 1.9342 -0.61979 0.50553 -7.46786
LYS_1010 -5.93872 0.31057 4.7028 -0.27658 0.02693 0.11718 2.23002 -2.28659 -0.02529 -0.17999 -2.64025 -0.15457 0 0 -0.77088 -0.60687 0 0.04581 0.07247 1.9741 0 0.04174 0 -1.5107 -0.30242 0.59035 -4.58089
LEU_1011 -8.22426 0.72187 3.55093 -0.47849 0.39716 0.09016 2.04124 -2.68036 -0 -0 -1.7731 0.24126 0 0 0 0 0 0.03712 0.01816 2.01828 0 -0.06514 0 0.18072 0.10244 0.41966 -3.40234
ALA_1012 -1.14062 0.13586 1.28775 -0.02367 0 0 0.46699 -0.66902 -0 -0 0.46555 -0.36996 0 0 0 0 0 -0.09469 0 0 0 -0.40685 0 1.8394 -0.1718 0.2446 1.56354
ASN_1013 -3.348 0.27869 4.15987 -0.37562 0.1607 0.72923 1.59815 -1.90431 -0.00064 -0.01146 -0.69389 -1.32031 0 0 -0.58161 -0.37572 0 -0.07161 0.00048 0 2.33449 -0.52778 0 -0.93687 -0.66509 0.23502 -1.31629
GLY_1014 -2.84153 0.09018 3.4184 -6e-05 0 0 1.30047 -1.64037 -0.03534 -0.25069 -1.15093 -0.36692 0 0 0 0 0 -0.16227 0 0 0 -1.50388 0 0.83697 -0.8376 0.36485 -2.77872
ASP_1015 -7.35214 0.7913 8.00725 -0.1069 0.00777 0.3003 3.10138 -3.58854 -0 -0 -4.35462 -0.23531 0 0 -0.58161 -0.83515 0 0.0939 0.00899 0 1.87314 0.06548 0 -2.3716 -0.74938 0.48846 -5.43729
TYR_1016 -9.54548 0.57616 5.04451 -0.48645 0.00928 0.16606 2.98089 -3.20442 -0.02412 -0.25832 -2.5575 -0.12921 0 0 -0.84018 0 0 0.10052 0.3586 0 2.28582 -0.06668 0.0032 1.2797 -0.48378 0.70597 -4.0854
ALA_1017 -5.65702 0.64251 1.94781 -0.02465 0.00013 0 1.87824 -1.97978 -0.03462 -0.25803 -2.14458 -0.30109 0 0 0 0 0 0.2026 0 0 0 0.22606 0 1.8394 -0.34415 0.67861 -3.32854
TYR_1018 -11.7009 1.10653 5.88033 -0.67963 0.02457 0.0757 4.42631 -4.17609 -0.03061 -0.19707 -3.62605 -0.46551 0 0 -0.64039 0 0 -0.01328 0.01747 0 1.95097 -0.2112 0.0394 1.2797 0.02224 0.48897 -6.42856
LEU_1019 -8.0544 0.8371 2.28348 -0.51731 0.20902 0.11916 1.68438 -2.37512 -0.02686 -0.26177 -1.19665 0.09606 0 0 0 0 0 0.13381 0.07 0.78765 0 -0.33822 0 0.18072 0.06457 0.58124 -5.72316
ASN_1020 -4.60292 0.14425 5.10623 -0.32322 0.05269 0.54507 2.50113 -2.28531 -0.00647 -0.02163 -1.98912 -0.47938 0 0 -1.4949 -0.73235 0 -0.07704 0.00067 0 2.56028 -0.4807 0 -0.93687 -0.17623 0.59557 -2.10023
ASP_1021 -4.54973 0.48383 7.24937 -0.10707 0.00556 0.31433 3.59678 -2.99905 -0.01138 -0.12513 -5.8225 -1.42432 0 0 -1.72492 0 0 0.00587 0.073 0 2.26183 -0.14261 0 -2.3716 -0.03333 0.49061 -4.83045
SER_1022 -2.50648 0.41319 3.36732 -0.01373 0 0.02932 1.4056 -1.43523 -0.00124 -0.00733 -2.00172 -0.94914 0 0 -0.79126 0 0 0.2225 0.06252 0.23127 0 0.07925 0.62507 -0.77834 1.04481 0.33825 -0.66539
ASN_1023 -2.25878 0.1882 2.36296 -0.18528 0.02381 0.29054 1.01789 -1.16174 -0.00124 -0.00733 -1.4225 -0.49085 0 0 0 0 0 -0.05949 0.00147 0 2.02222 -0.5447 0 -0.93687 0.59192 0.22011 -0.34965
ASN_1024 -6.50263 0.49638 6.73954 -0.19748 0.01428 0.31903 3.18634 -3.3081 -0.01354 -0.14737 -1.29846 -0.56189 0 0 0 0 0 -0.00447 0.09092 0 2.57121 -0.55871 0 -0.93687 -0.42265 0.44642 -0.08804
LYS_1025 -4.00699 0.22266 4.66549 -0.55431 0.28092 0.37093 1.8585 -2.047 -0 -0 -1.65928 -0.10463 0 0 0 -0.73235 0 -0.02284 0.24846 1.85932 0 0.0886 0 -1.5107 -0.07505 0.58589 -0.53238
ALA_1026 -3.39815 0.49031 0.60173 -0.02361 9e-05 0 1.05107 -1.13076 -0 -0 -0.10952 -0.35208 0 0 -0.64039 0 0 -0.05609 0 0 0 -0.35063 0 1.8394 -0.39799 0.44687 -2.02975
PHE_1027 -8.7684 0.949 2.8152 -0.61516 0.03492 0.35936 1.74214 -2.66355 -0 -0 -0.89511 0.24655 0 0 -0.66081 0 0 0.08089 0.132 0 1.76617 -0.44738 0 1.0402 -0.16306 0.34032 -4.70672
ASN_1028 -2.46999 0.12454 2.69939 -0.17341 0.01499 0.24772 0.84725 -1.2662 -0.00866 -0.03879 -1.28738 -0.28916 0 0 -0.41012 0 0 0.02492 0.00263 0 1.73792 0.03584 0 -0.93687 0.18633 0.35312 -0.60593
THR_1029 -4.34414 0.53997 2.2919 -0.17042 0.08121 0.06154 1.18948 -1.53542 -0.01638 -0.14481 -1.11543 -0.18699 0 0 -0.83409 0 0 -0.07582 0.00583 0.03307 0 0.0696 2.28882 -1.0874 -0.03333 0.40654 -2.57627
THR_1030 -5.60408 0.54612 3.74954 -0.17022 0.05693 0.06107 3.38899 -2.33763 -0 -0 -2.76243 -0.43878 0 0 -0.41012 0 0 -0.02452 0.00026 0.21455 0 -0.04685 2.35521 -1.0874 0.07377 0.58463 -1.85096
LEU_1031 -7.27154 1.17646 0.81061 -0.79237 0.50346 0.31467 0.38877 -1.45342 -0.00028 -0.00689 0.2307 0.00105 0 0 0 0 0 0.03325 0.43123 1.12058 0 0.80891 0 0.18072 1.38422 1.29036 -0.84952
PRO_1032 -6.40201 0.8674 3.44385 -0.12188 0.00139 0.08892 2.08591 -1.58167 -0 -0 -2.62736 0.25835 0 0 0 0 0 -0.07723 0.02319 0.15212 0 -1.09197 0 -2.4119 0.88633 1.22041 -5.28616
GLU_1033 -2.84146 0.13633 2.72006 -0.55761 0.30815 1.54968 0.83034 -1.30102 -0.00028 -0.00689 -0.62708 -3.0188 0 0 0 0 0 -0.23232 0.02678 0 3.08315 -0.19826 0 -2.7348 -0.01321 0.61878 -2.25846
THR_1034 -4.73937 0.59318 4.18844 -0.12863 0.10679 0.07181 1.61839 -2.03145 -0.009 -0.06404 0.11488 -1.00699 0 0 0 0 0 0.07438 0.12607 0.18858 0 -0.31553 2.27363 -1.0874 0.22652 0.5377 0.73795
MET_1035 -8.65507 0.6015 2.81044 -0.2932 0.03286 0.08259 2.20509 -2.08693 -0.01846 -0.12693 -1.92291 -0.24678 0 0 0 0 0 0.05656 0.06627 1.73036 0 0.3129 0 0.60916 0.1586 0.42801 -4.25595
SER_1036 -4.65547 0.1808 4.36597 -0.02832 0 0.04446 1.40602 -2.07458 -0.01456 -0.17484 -0.48135 -0.88705 0 0 0 0 0 -0.01192 0.04301 0.9437 0 -0.01185 0.60446 -0.77834 0.0133 0.24613 -1.27045
SER_1037 -5.02155 0.62472 4.89904 -0.02553 0 0.05917 2.89567 -2.21161 -0.00648 -0.04059 -2.63783 -0.52098 0 0 0 -0.42452 0 -0.00776 0.01203 0.13068 0 -0.49836 0.79139 -0.77834 -0.53025 0.3831 -2.90802
ALA_1038 -4.64949 0.55902 2.53566 -0.02396 0 0 1.92893 -1.96911 -0.01473 -0.08526 -0.57099 -0.37613 0 0 0 0 0 -0.12464 0 0 0 -0.25315 0 1.8394 -0.56243 0.65829 -1.10857
ASP_1039 -3.38461 0.54639 3.46146 -0.12165 0.00675 0.37307 1.03106 -1.63135 -0 -0 -1.33123 -0.79691 0 0 0 -0.42452 0 -0.13869 0.40808 0 1.88956 -0.01611 0 -2.3716 -0.40301 0.76978 -2.13353
TYR_1040 -4.35518 0.47789 3.31962 -0.68333 0.06247 0.39886 1.4084 -1.84992 -0.00961 -0.08285 -0.20285 -0.09537 0 0 0 0 0 0.0562 0.05454 0 2.1068 -0.24587 0.01345 1.2797 0.17792 0.62027 2.45115
TYR_1041 -5.32438 0.42557 3.73918 -0.9756 0.07126 0.41346 2.01827 -1.97093 -0.01013 -0.10815 -0.72539 -0.27762 0 0 -0.40063 0 0 -0.00536 0.04206 0 1.78159 -0.34468 0.14838 1.2797 0.28253 0.40643 0.46556
ALA_1042 -3.21265 0.10222 2.51797 -0.02551 0.00014 0 1.2655 -1.71452 -0.03167 -0.2128 -0.45465 -0.22682 0 0 0 0 0 0.01981 0 0 0 -0.08045 0 1.8394 -0.3923 0.36127 -0.24505
ASN_1043 -1.48979 0.12764 1.34029 -0.17861 0.00739 0.26547 0.34178 -0.77293 -0 -0 -0.43991 -0.38948 0 0 0 0 0 -0.02393 0.00754 0 2.06048 0.14062 0 -0.93687 -0.41548 0.22726 -0.12853
ILE_1044 -5.0288 0.48989 4.56528 -0.53375 0.32807 0.14281 1.74833 -2.28866 -0 -0 -1.2095 -0.23856 0 0 0 0 0 0.01225 0.03592 0.46635 0 -0.18815 0 0.73287 -0.10363 0.31562 -0.75366
GLU_1045 -1.65213 0.07373 2.09205 -0.4587 0.26887 1.44229 0.4325 -0.90694 -0.02491 -0.14957 -0.12018 -3.05204 0 0 0 0 0 -0.1009 0.00848 0 3.81593 -0.33123 0 -2.7348 -0.43326 0.34355 -1.48724
ASP_1046 -2.09165 0.31826 2.12624 -0.12756 0.03337 0.39758 0.52489 -0.97661 -0.02491 -0.14957 -0.26815 -0.32597 0 0 0 0 0 -0.03936 0.0275 0 2.54541 -0.41168 0 -2.3716 -0.70313 0.29061 -1.22632
ASP:CtermProteinFull_1047 -2.61149 0.31339 3.85459 -0.22963 0.02369 0.95095 1.59946 -1.58904 -0.01693 -0.12754 -1.66208 0.39511 0 0 0 0 0 0 0.05767 0 2.44488 0 0 -2.3716 -0.37551 0.53483 1.19075
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 178495 DOMAINID 174824 MODEL 4 2022-01-08_00000133_1_19
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 925.453 tmscore: 0.75716 7p38A_207 prob: 100 ident: 73.12
ATOM      1  N   MET A   1      42.290  52.405  10.800  1.00 46.470          N  
ATOM      2  CA  MET A   1      43.121  52.835  11.919  1.00 46.370          C  
ATOM      3  C   MET A   1      44.523  52.252  11.738  1.00 46.990          C  
ATOM      4  O   MET A   1      44.739  51.061  11.971  1.00 47.440          O  
ATOM      5  CB  MET A   1      42.474  52.397  13.247  1.00 64.960          C  
ATOM      6  CG  MET A   1      41.083  53.050  13.508  1.00 64.960          C  
ATOM      7  SD  MET A   1      40.303  52.615  15.077  1.00 64.960          S  
ATOM      8  CE  MET A   1      39.485  51.046  14.731  1.00 64.960          C  
ATOM      9 1H   MET A   1      41.495  53.020  10.709  1.00 55.760          H  
ATOM     10 2H   MET A   1      42.837  52.436   9.951  1.00 55.760          H  
ATOM     11 3H   MET A   1      41.972  51.459  10.958  1.00 55.760          H  
ATOM     12  HA  MET A   1      43.207  53.923  11.904  1.00 55.640          H  
ATOM     13 1HB  MET A   1      42.358  51.314  13.262  1.00 77.950          H  
ATOM     14 2HB  MET A   1      43.131  52.671  14.073  1.00 77.950          H  
ATOM     15 1HG  MET A   1      41.163  54.097  13.458  1.00 77.950          H  
ATOM     16 2HG  MET A   1      40.400  52.747  12.718  1.00 77.950          H  
ATOM     17 1HE  MET A   1      38.968  50.694  15.628  1.00 77.950          H  
ATOM     18 2HE  MET A   1      38.757  51.177  13.936  1.00 77.950          H  
ATOM     19 3HE  MET A   1      40.219  50.304  14.424  1.00 77.950          H  
ATOM     20  N   GLN A   2      45.457  53.088  11.284  1.00 47.060          N  
ATOM     21  CA  GLN A   2      46.837  52.673  11.017  1.00 47.690          C  
ATOM     22  C   GLN A   2      47.714  52.776  12.239  1.00 47.950          C  
ATOM     23  O   GLN A   2      47.756  53.817  12.878  1.00 47.700          O  
ATOM     24  CB  GLN A   2      47.441  53.525   9.899  1.00 66.510          C  
ATOM     25  CG  GLN A   2      48.888  53.202   9.547  1.00 66.510          C  
ATOM     26  CD  GLN A   2      49.395  54.056   8.418  1.00 66.510          C  
ATOM     27  OE1 GLN A   2      48.629  54.784   7.787  1.00 66.510          O  
ATOM     28  NE2 GLN A   2      50.690  53.981   8.154  1.00 66.510          N  
ATOM     29  H   GLN A   2      45.216  54.077  11.141  1.00 56.470          H  
ATOM     30  HA  GLN A   2      46.825  51.632  10.696  1.00 57.230          H  
ATOM     31 1HB  GLN A   2      46.861  53.366   8.996  1.00 79.820          H  
ATOM     32 2HB  GLN A   2      47.362  54.573  10.155  1.00 79.820          H  
ATOM     33 1HG  GLN A   2      49.522  53.402  10.413  1.00 79.820          H  
ATOM     34 2HG  GLN A   2      48.968  52.156   9.255  1.00 79.820          H  
ATOM     35 1HE2 GLN A   2      51.084  54.530   7.414  1.00 79.820          H  
ATOM     36 2HE2 GLN A   2      51.282  53.379   8.693  1.00 79.820          H  
ATOM     37  N   ALA A   3      48.485  51.728  12.538  1.00 48.490          N  
ATOM     38  CA  ALA A   3      49.370  51.733  13.710  1.00 48.820          C  
ATOM     39  C   ALA A   3      50.655  52.522  13.444  1.00 49.270          C  
ATOM     40  O   ALA A   3      51.754  51.963  13.323  1.00 49.760          O  
ATOM     41  CB  ALA A   3      49.695  50.309  14.115  1.00 68.220          C  
ATOM     42  H   ALA A   3      48.423  50.897  11.968  1.00 58.190          H  
ATOM     43  HA  ALA A   3      48.843  52.218  14.532  1.00 58.580          H  
ATOM     44 1HB  ALA A   3      50.316  50.316  14.996  1.00 81.860          H  
ATOM     45 2HB  ALA A   3      48.769  49.778  14.331  1.00 81.860          H  
ATOM     46 3HB  ALA A   3      50.222  49.810  13.305  1.00 81.860          H  
ATOM     47  N   ASN A   4      50.504  53.836  13.415  1.00 49.170          N  
ATOM     48  CA  ASN A   4      51.541  54.805  13.073  1.00 49.650          C  
ATOM     49  C   ASN A   4      52.476  54.889  14.262  1.00 49.720          C  
ATOM     50  O   ASN A   4      52.152  55.495  15.283  1.00 49.300          O  
ATOM     51  CB  ASN A   4      50.891  56.146  12.769  1.00 69.320          C  
ATOM     52  CG  ASN A   4      51.822  57.197  12.275  1.00 69.320          C  
ATOM     53  OD1 ASN A   4      52.875  56.869  11.720  1.00 69.320          O  
ATOM     54  ND2 ASN A   4      51.480  58.459  12.463  1.00 69.320          N  
ATOM     55  H   ASN A   4      49.548  54.149  13.626  1.00 59.000          H  
ATOM     56  HA  ASN A   4      52.106  54.451  12.210  1.00 59.580          H  
ATOM     57 1HB  ASN A   4      50.141  55.979  12.006  1.00 83.180          H  
ATOM     58 2HB  ASN A   4      50.379  56.502  13.658  1.00 83.180          H  
ATOM     59 1HD2 ASN A   4      52.085  59.189  12.148  1.00 83.180          H  
ATOM     60 2HD2 ASN A   4      50.620  58.715  12.942  1.00 83.180          H  
ATOM     61  N   ASP A   5      53.589  54.158  14.179  1.00 50.260          N  
ATOM     62  CA  ASP A   5      54.505  53.958  15.299  1.00 50.390          C  
ATOM     63  C   ASP A   5      53.711  53.427  16.491  1.00 49.880          C  
ATOM     64  O   ASP A   5      53.938  53.798  17.645  1.00 49.790          O  
ATOM     65  CB  ASP A   5      55.256  55.246  15.648  1.00 70.490          C  
ATOM     66  CG  ASP A   5      56.190  55.698  14.517  1.00 70.490          C  
ATOM     67  OD1 ASP A   5      56.735  54.844  13.839  1.00 70.490          O  
ATOM     68  OD2 ASP A   5      56.361  56.884  14.344  1.00 70.490          O  
ATOM     69  H   ASP A   5      53.800  53.706  13.298  1.00 60.310          H  
ATOM     70  HA  ASP A   5      55.240  53.204  15.017  1.00 60.470          H  
ATOM     71 1HB  ASP A   5      54.545  56.046  15.865  1.00 84.590          H  
ATOM     72 2HB  ASP A   5      55.849  55.086  16.549  1.00 84.590          H  
ATOM     73  N   GLY A   6      52.754  52.547  16.180  1.00 49.560          N  
ATOM     74  CA  GLY A   6      51.877  51.920  17.160  1.00 49.090          C  
ATOM     75  C   GLY A   6      50.594  52.708  17.506  1.00 48.310          C  
ATOM     76  O   GLY A   6      49.709  52.164  18.166  1.00 47.860          O  
ATOM     77  H   GLY A   6      52.673  52.270  15.193  1.00 59.470          H  
ATOM     78 1HA  GLY A   6      51.604  50.931  16.803  1.00 58.910          H  
ATOM     79 2HA  GLY A   6      52.444  51.761  18.076  1.00 58.910          H  
ATOM     80  N   HIS A   7      50.465  53.957  17.046  1.00 48.170          N  
ATOM     81  CA  HIS A   7      49.312  54.800  17.370  1.00 47.480          C  
ATOM     82  C   HIS A   7      48.205  54.833  16.319  1.00 47.240          C  
ATOM     83  O   HIS A   7      48.407  54.569  15.143  1.00 47.670          O  
ATOM     84  CB  HIS A   7      49.791  56.199  17.700  1.00 66.750          C  
ATOM     85  CG  HIS A   7      50.566  56.235  18.934  1.00 66.750          C  
ATOM     86  ND1 HIS A   7      49.966  56.196  20.172  1.00 66.750          N  
ATOM     87  CD2 HIS A   7      51.896  56.275  19.152  1.00 66.750          C  
ATOM     88  CE1 HIS A   7      50.900  56.220  21.106  1.00 66.750          C  
ATOM     89  NE2 HIS A   7      52.081  56.267  20.513  1.00 66.750          N  
ATOM     90  H   HIS A   7      51.210  54.376  16.487  1.00 57.800          H  
ATOM     91  HA  HIS A   7      48.855  54.413  18.280  1.00 56.980          H  
ATOM     92 1HB  HIS A   7      50.401  56.590  16.888  1.00 80.100          H  
ATOM     93 2HB  HIS A   7      48.938  56.842  17.840  1.00 80.100          H  
ATOM     94  HD2 HIS A   7      52.677  56.300  18.386  1.00 80.100          H  
ATOM     95  HE1 HIS A   7      50.726  56.199  22.182  1.00 80.100          H  
ATOM     96  HE2 HIS A   7      52.978  56.287  20.976  1.00 80.100          H  
ATOM     97  N   TRP A   8      47.015  55.229  16.737  1.00 46.580          N  
ATOM     98  CA  TRP A   8      45.823  55.207  15.880  1.00 46.370          C  
ATOM     99  C   TRP A   8      45.675  56.336  14.861  1.00 45.960          C  
ATOM    100  O   TRP A   8      44.993  57.327  15.130  1.00 45.470          O  
ATOM    101  CB  TRP A   8      44.592  55.260  16.763  1.00 65.000          C  
ATOM    102  CG  TRP A   8      44.486  54.120  17.684  1.00 65.000          C  
ATOM    103  CD1 TRP A   8      43.860  52.936  17.479  1.00 65.000          C  
ATOM    104  CD2 TRP A   8      45.046  54.057  19.018  1.00 65.000          C  
ATOM    105  NE1 TRP A   8      44.001  52.134  18.592  1.00 65.000          N  
ATOM    106  CE2 TRP A   8      44.719  52.808  19.536  1.00 65.000          C  
ATOM    107  CE3 TRP A   8      45.789  54.957  19.808  1.00 65.000          C  
ATOM    108  CZ2 TRP A   8      45.106  52.419  20.805  1.00 65.000          C  
ATOM    109  CZ3 TRP A   8      46.173  54.569  21.074  1.00 65.000          C  
ATOM    110  CH2 TRP A   8      45.840  53.331  21.563  1.00 65.000          C  
ATOM    111  H   TRP A   8      46.923  55.479  17.710  1.00 55.900          H  
ATOM    112  HA  TRP A   8      45.835  54.264  15.331  1.00 55.640          H  
ATOM    113 1HB  TRP A   8      44.599  56.182  17.343  1.00 78.000          H  
ATOM    114 2HB  TRP A   8      43.706  55.270  16.132  1.00 78.000          H  
ATOM    115  HD1 TRP A   8      43.333  52.660  16.569  1.00 78.000          H  
ATOM    116  HE1 TRP A   8      43.644  51.187  18.720  1.00 78.000          H  
ATOM    117  HE3 TRP A   8      46.056  55.943  19.438  1.00 78.000          H  
ATOM    118  HZ2 TRP A   8      44.850  51.441  21.213  1.00 78.000          H  
ATOM    119  HZ3 TRP A   8      46.746  55.273  21.676  1.00 78.000          H  
ATOM    120  HH2 TRP A   8      46.158  53.056  22.567  1.00 78.000          H  
ATOM    121  N   TYR A   9      46.337  56.206  13.712  1.00 46.170          N  
ATOM    122  CA  TYR A   9      46.283  57.235  12.669  1.00 45.840          C  
ATOM    123  C   TYR A   9      45.102  57.033  11.724  1.00 45.500          C  
ATOM    124  O   TYR A   9      44.896  55.959  11.136  1.00 45.830          O  
ATOM    125  CB  TYR A   9      47.598  57.303  11.894  1.00 64.310          C  
ATOM    126  CG  TYR A   9      47.585  58.260  10.729  1.00 64.310          C  
ATOM    127  CD1 TYR A   9      47.422  59.605  10.951  1.00 64.310          C  
ATOM    128  CD2 TYR A   9      47.759  57.794   9.436  1.00 64.310          C  
ATOM    129  CE1 TYR A   9      47.410  60.477   9.909  1.00 64.310          C  
ATOM    130  CE2 TYR A   9      47.749  58.682   8.366  1.00 64.310          C  
ATOM    131  CZ  TYR A   9      47.572  60.022   8.598  1.00 64.310          C  
ATOM    132  OH  TYR A   9      47.531  60.941   7.551  1.00 64.310          O  
ATOM    133  H   TYR A   9      46.911  55.361  13.573  1.00 55.400          H  
ATOM    134  HA  TYR A   9      46.138  58.199  13.155  1.00 55.010          H  
ATOM    135 1HB  TYR A   9      48.385  57.619  12.570  1.00 77.170          H  
ATOM    136 2HB  TYR A   9      47.856  56.318  11.532  1.00 77.170          H  
ATOM    137  HD1 TYR A   9      47.292  59.986  11.963  1.00 77.170          H  
ATOM    138  HD2 TYR A   9      47.894  56.732   9.256  1.00 77.170          H  
ATOM    139  HE1 TYR A   9      47.270  61.524  10.122  1.00 77.170          H  
ATOM    140  HE2 TYR A   9      47.873  58.315   7.344  1.00 77.170          H  
ATOM    141  HH  TYR A   9      47.455  60.495   6.667  1.00 77.170          H  
ATOM    142  N   LEU A  10      44.266  58.059  11.624  1.00 44.880          N  
ATOM    143  CA  LEU A  10      43.094  57.989  10.769  1.00 44.520          C  
ATOM    144  C   LEU A  10      43.216  59.054   9.696  1.00 44.580          C  
ATOM    145  O   LEU A  10      43.737  60.149   9.950  1.00 44.450          O  
ATOM    146  CB  LEU A  10      41.809  58.107  11.589  1.00 62.470          C  
ATOM    147  CG  LEU A  10      41.386  56.833  12.442  1.00 62.470          C  
ATOM    148  CD1 LEU A  10      42.229  56.728  13.705  1.00 62.470          C  
ATOM    149  CD2 LEU A  10      39.934  56.951  12.816  1.00 62.470          C  
ATOM    150  H   LEU A  10      44.459  58.910  12.139  1.00 53.860          H  
ATOM    151  HA  LEU A  10      43.077  57.023  10.268  1.00 53.420          H  
ATOM    152 1HB  LEU A  10      41.900  58.957  12.268  1.00 74.970          H  
ATOM    153 2HB  LEU A  10      41.009  58.306  10.903  1.00 74.970          H  
ATOM    154  HG  LEU A  10      41.527  55.928  11.862  1.00 74.970          H  
ATOM    155 1HD1 LEU A  10      41.925  55.900  14.316  1.00 74.970          H  
ATOM    156 2HD1 LEU A  10      43.232  56.604  13.481  1.00 74.970          H  
ATOM    157 3HD1 LEU A  10      42.117  57.615  14.254  1.00 74.970          H  
ATOM    158 1HD2 LEU A  10      39.646  56.087  13.399  1.00 74.970          H  
ATOM    159 2HD2 LEU A  10      39.783  57.840  13.403  1.00 74.970          H  
ATOM    160 3HD2 LEU A  10      39.328  56.995  11.918  1.00 74.970          H  
ATOM    161  N   PHE A  11      42.727  58.723   8.511  1.00 44.830          N  
ATOM    162  CA  PHE A  11      42.887  59.557   7.335  1.00 44.980          C  
ATOM    163  C   PHE A  11      41.827  59.385   6.254  1.00 44.640          C  
ATOM    164  O   PHE A  11      40.955  58.515   6.342  1.00 44.470          O  
ATOM    165  CB  PHE A  11      44.281  59.272   6.793  1.00 62.910          C  
ATOM    166  CG  PHE A  11      44.546  57.814   6.527  1.00 62.910          C  
ATOM    167  CD1 PHE A  11      44.321  57.248   5.311  1.00 62.910          C  
ATOM    168  CD2 PHE A  11      45.040  57.007   7.531  1.00 62.910          C  
ATOM    169  CE1 PHE A  11      44.583  55.921   5.078  1.00 62.910          C  
ATOM    170  CE2 PHE A  11      45.309  55.696   7.320  1.00 62.910          C  
ATOM    171  CZ  PHE A  11      45.084  55.139   6.090  1.00 62.910          C  
ATOM    172  H   PHE A  11      42.281  57.822   8.401  1.00 53.800          H  
ATOM    173  HA  PHE A  11      42.860  60.597   7.651  1.00 53.980          H  
ATOM    174 1HB  PHE A  11      44.416  59.798   5.867  1.00 75.490          H  
ATOM    175 2HB  PHE A  11      45.020  59.644   7.481  1.00 75.490          H  
ATOM    176  HD1 PHE A  11      43.934  57.858   4.525  1.00 75.490          H  
ATOM    177  HD2 PHE A  11      45.223  57.429   8.510  1.00 75.490          H  
ATOM    178  HE1 PHE A  11      44.394  55.495   4.091  1.00 75.490          H  
ATOM    179  HE2 PHE A  11      45.704  55.098   8.130  1.00 75.490          H  
ATOM    180  HZ  PHE A  11      45.301  54.085   5.918  1.00 75.490          H  
ATOM    181  N   THR A  12      41.909  60.255   5.245  1.00 44.610          N  
ATOM    182  CA  THR A  12      41.013  60.254   4.094  1.00 44.390          C  
ATOM    183  C   THR A  12      41.513  59.418   2.924  1.00 44.980          C  
ATOM    184  O   THR A  12      42.506  58.698   3.002  1.00 45.600          O  
ATOM    185  CB  THR A  12      40.707  61.673   3.597  1.00 62.230          C  
ATOM    186  OG1 THR A  12      39.639  61.607   2.630  1.00 62.230          O  
ATOM    187  CG2 THR A  12      41.929  62.292   2.976  1.00 62.230          C  
ATOM    188  H   THR A  12      42.647  60.964   5.290  1.00 53.530          H  
ATOM    189  HA  THR A  12      40.069  59.819   4.414  1.00 53.270          H  
ATOM    190  HB  THR A  12      40.386  62.285   4.443  1.00 74.680          H  
ATOM    191  HG1 THR A  12      39.328  62.505   2.435  1.00 74.680          H  
ATOM    192 1HG2 THR A  12      41.696  63.302   2.642  1.00 74.680          H  
ATOM    193 2HG2 THR A  12      42.700  62.330   3.714  1.00 74.680          H  
ATOM    194 3HG2 THR A  12      42.286  61.729   2.135  1.00 74.680          H  
ATOM    195  N   ALA A  13      40.802  59.499   1.815  1.00 44.820          N  
ATOM    196  CA  ALA A  13      41.079  58.646   0.663  1.00 45.350          C  
ATOM    197  C   ALA A  13      42.511  58.729   0.123  1.00 45.870          C  
ATOM    198  O   ALA A  13      43.044  57.719  -0.335  1.00 46.400          O  
ATOM    199  CB  ALA A  13      40.125  59.003  -0.461  1.00 63.280          C  
ATOM    200  H   ALA A  13      40.024  60.154   1.805  1.00 53.780          H  
ATOM    201  HA  ALA A  13      40.899  57.617   0.969  1.00 54.420          H  
ATOM    202 1HB  ALA A  13      40.295  58.333  -1.303  1.00 75.930          H  
ATOM    203 2HB  ALA A  13      39.099  58.898  -0.114  1.00 75.930          H  
ATOM    204 3HB  ALA A  13      40.301  60.030  -0.774  1.00 75.930          H  
ATOM    205  N   ASP A  14      43.147  59.900   0.146  1.00 45.710          N  
ATOM    206  CA  ASP A  14      44.497  60.007  -0.401  1.00 46.220          C  
ATOM    207  C   ASP A  14      45.604  59.875   0.654  1.00 46.720          C  
ATOM    208  O   ASP A  14      46.778  60.114   0.355  1.00 47.210          O  
ATOM    209  CB  ASP A  14      44.657  61.318  -1.168  1.00 64.500          C  
ATOM    210  CG  ASP A  14      44.583  62.568  -0.308  1.00 64.500          C  
ATOM    211  OD1 ASP A  14      44.646  62.481   0.918  1.00 64.500          O  
ATOM    212  OD2 ASP A  14      44.439  63.623  -0.874  1.00 64.500          O  
ATOM    213  H   ASP A  14      42.703  60.723   0.529  1.00 54.850          H  
ATOM    214  HA  ASP A  14      44.632  59.195  -1.116  1.00 55.460          H  
ATOM    215 1HB  ASP A  14      45.620  61.312  -1.679  1.00 77.400          H  
ATOM    216 2HB  ASP A  14      43.885  61.378  -1.935  1.00 77.400          H  
ATOM    217  N   GLY A  15      45.248  59.487   1.881  1.00 46.640          N  
ATOM    218  CA  GLY A  15      46.219  59.342   2.963  1.00 47.130          C  
ATOM    219  C   GLY A  15      46.331  60.558   3.894  1.00 46.890          C  
ATOM    220  O   GLY A  15      46.914  60.447   4.987  1.00 47.320          O  
ATOM    221  H   GLY A  15      44.266  59.270   2.077  1.00 55.970          H  
ATOM    222 1HA  GLY A  15      45.976  58.460   3.543  1.00 56.560          H  
ATOM    223 2HA  GLY A  15      47.195  59.145   2.525  1.00 56.560          H  
ATOM    224  N   THR A  16      45.765  61.704   3.488  1.00 46.250          N  
ATOM    225  CA  THR A  16      45.813  62.925   4.298  1.00 46.000          C  
ATOM    226  C   THR A  16      45.132  62.749   5.649  1.00 45.490          C  
ATOM    227  O   THR A  16      44.010  62.242   5.757  1.00 45.040          O  
ATOM    228  CB  THR A  16      45.202  64.159   3.568  1.00 64.500          C  
ATOM    229  OG1 THR A  16      45.901  64.394   2.355  1.00 64.500          O  
ATOM    230  CG2 THR A  16      45.313  65.413   4.435  1.00 64.500          C  
ATOM    231  H   THR A  16      45.322  61.754   2.557  1.00 55.500          H  
ATOM    232  HA  THR A  16      46.860  63.157   4.489  1.00 55.200          H  
ATOM    233  HB  THR A  16      44.171  63.985   3.342  1.00 77.400          H  
ATOM    234  HG1 THR A  16      45.564  63.752   1.690  1.00 77.400          H  
ATOM    235 1HG2 THR A  16      44.891  66.254   3.890  1.00 77.400          H  
ATOM    236 2HG2 THR A  16      44.765  65.290   5.360  1.00 77.400          H  
ATOM    237 3HG2 THR A  16      46.358  65.612   4.655  1.00 77.400          H  
ATOM    238  N   ALA A  17      45.804  63.208   6.693  1.00 45.600          N  
ATOM    239  CA  ALA A  17      45.293  63.098   8.050  1.00 45.160          C  
ATOM    240  C   ALA A  17      43.908  63.692   8.148  1.00 44.420          C  
ATOM    241  O   ALA A  17      43.639  64.740   7.558  1.00 44.260          O  
ATOM    242  CB  ALA A  17      46.213  63.827   8.990  1.00 63.400          C  
ATOM    243  H   ALA A  17      46.715  63.616   6.539  1.00 54.720          H  
ATOM    244  HA  ALA A  17      45.238  62.043   8.319  1.00 54.190          H  
ATOM    245 1HB  ALA A  17      45.829  63.720   9.974  1.00 76.080          H  
ATOM    246 2HB  ALA A  17      47.209  63.403   8.932  1.00 76.080          H  
ATOM    247 3HB  ALA A  17      46.252  64.881   8.723  1.00 76.080          H  
ATOM    248  N   ALA A  18      43.026  63.062   8.919  1.00 44.020          N  
ATOM    249  CA  ALA A  18      41.678  63.607   8.996  1.00 43.350          C  
ATOM    250  C   ALA A  18      41.007  63.407  10.346  1.00 43.120          C  
ATOM    251  O   ALA A  18      41.366  62.516  11.114  1.00 42.840          O  
ATOM    252  CB  ALA A  18      40.829  62.967   7.914  1.00 60.960          C  
ATOM    253  H   ALA A  18      43.286  62.195   9.406  1.00 52.820          H  
ATOM    254  HA  ALA A  18      41.742  64.679   8.816  1.00 52.020          H  
ATOM    255 1HB  ALA A  18      39.850  63.412   7.942  1.00 73.150          H  
ATOM    256 2HB  ALA A  18      41.287  63.141   6.938  1.00 73.150          H  
ATOM    257 3HB  ALA A  18      40.752  61.896   8.094  1.00 73.150          H  
ATOM    258  N   SER A  19      40.014  64.256  10.620  1.00 43.270          N  
ATOM    259  CA  SER A  19      39.215  64.136  11.832  1.00 43.100          C  
ATOM    260  C   SER A  19      38.255  62.984  11.637  1.00 43.400          C  
ATOM    261  O   SER A  19      37.487  62.956  10.662  1.00 43.490          O  
ATOM    262  CB  SER A  19      38.438  65.415  12.091  1.00 60.410          C  
ATOM    263  OG  SER A  19      39.297  66.494  12.341  1.00 60.410          O  
ATOM    264  H   SER A  19      39.797  64.999   9.973  1.00 51.920          H  
ATOM    265  HA  SER A  19      39.866  63.913  12.681  1.00 51.720          H  
ATOM    266 1HB  SER A  19      37.807  65.638  11.231  1.00 72.490          H  
ATOM    267 2HB  SER A  19      37.780  65.264  12.948  1.00 72.490          H  
ATOM    268  HG  SER A  19      38.726  67.248  12.527  1.00 72.490          H  
ATOM    269  N   ARG A  20      38.317  62.016  12.541  1.00 43.590          N  
ATOM    270  CA  ARG A  20      37.532  60.795  12.391  1.00 43.940          C  
ATOM    271  C   ARG A  20      37.026  60.162  13.683  1.00 43.900          C  
ATOM    272  O   ARG A  20      37.431  60.536  14.788  1.00 43.780          O  
ATOM    273  CB  ARG A  20      38.342  59.759  11.607  1.00 61.380          C  
ATOM    274  CG  ARG A  20      38.670  60.056  10.101  1.00 61.380          C  
ATOM    275  CD  ARG A  20      37.440  59.929   9.275  1.00 61.380          C  
ATOM    276  NE  ARG A  20      37.668  60.054   7.847  1.00 61.380          N  
ATOM    277  CZ  ARG A  20      37.645  61.202   7.134  1.00 61.380          C  
ATOM    278  NH1 ARG A  20      37.419  62.376   7.711  1.00 61.380          N  
ATOM    279  NH2 ARG A  20      37.835  61.134   5.829  1.00 61.380          N  
ATOM    280  H   ARG A  20      38.959  62.141  13.336  1.00 52.310          H  
ATOM    281  HA  ARG A  20      36.652  61.047  11.804  1.00 52.730          H  
ATOM    282 1HB  ARG A  20      39.299  59.669  12.096  1.00 73.650          H  
ATOM    283 2HB  ARG A  20      37.845  58.795  11.657  1.00 73.650          H  
ATOM    284 1HG  ARG A  20      39.100  61.036   9.968  1.00 73.650          H  
ATOM    285 2HG  ARG A  20      39.372  59.320   9.724  1.00 73.650          H  
ATOM    286 1HD  ARG A  20      37.006  58.946   9.456  1.00 73.650          H  
ATOM    287 2HD  ARG A  20      36.722  60.685   9.565  1.00 73.650          H  
ATOM    288  HE  ARG A  20      37.847  59.197   7.336  1.00 73.650          H  
ATOM    289 1HH1 ARG A  20      37.289  62.458   8.738  1.00 73.650          H  
ATOM    290 2HH1 ARG A  20      37.391  63.214   7.150  1.00 73.650          H  
ATOM    291 1HH2 ARG A  20      37.983  60.230   5.396  1.00 73.650          H  
ATOM    292 2HH2 ARG A  20      37.812  61.971   5.266  1.00 73.650          H  
ATOM    293  N   VAL A  21      36.065  59.250  13.513  1.00 44.050          N  
ATOM    294  CA  VAL A  21      35.468  58.457  14.579  1.00 44.060          C  
ATOM    295  C   VAL A  21      35.549  56.996  14.154  1.00 44.570          C  
ATOM    296  O   VAL A  21      35.338  56.676  12.984  1.00 44.920          O  
ATOM    297  CB  VAL A  21      34.004  58.880  14.852  1.00 61.680          C  
ATOM    298  CG1 VAL A  21      33.376  58.017  15.992  1.00 61.680          C  
ATOM    299  CG2 VAL A  21      33.993  60.331  15.230  1.00 61.680          C  
ATOM    300  H   VAL A  21      35.757  59.047  12.570  1.00 52.860          H  
ATOM    301  HA  VAL A  21      36.046  58.586  15.495  1.00 52.870          H  
ATOM    302  HB  VAL A  21      33.405  58.724  13.958  1.00 74.020          H  
ATOM    303 1HG1 VAL A  21      32.350  58.334  16.166  1.00 74.020          H  
ATOM    304 2HG1 VAL A  21      33.377  56.967  15.713  1.00 74.020          H  
ATOM    305 3HG1 VAL A  21      33.955  58.150  16.911  1.00 74.020          H  
ATOM    306 1HG2 VAL A  21      32.974  60.652  15.431  1.00 74.020          H  
ATOM    307 2HG2 VAL A  21      34.599  60.446  16.106  1.00 74.020          H  
ATOM    308 3HG2 VAL A  21      34.404  60.933  14.427  1.00 74.020          H  
ATOM    309  N   ALA A  22      35.907  56.128  15.084  1.00 44.680          N  
ATOM    310  CA  ALA A  22      36.035  54.699  14.803  1.00 45.220          C  
ATOM    311  C   ALA A  22      35.761  53.921  16.074  1.00 45.310          C  
ATOM    312  O   ALA A  22      35.684  54.515  17.149  1.00 45.010          O  
ATOM    313  CB  ALA A  22      37.396  54.379  14.224  1.00 63.090          C  
ATOM    314  H   ALA A  22      36.045  56.492  16.033  1.00 53.620          H  
ATOM    315  HA  ALA A  22      35.274  54.422  14.073  1.00 54.260          H  
ATOM    316 1HB  ALA A  22      37.454  53.318  14.008  1.00 75.710          H  
ATOM    317 2HB  ALA A  22      37.534  54.943  13.304  1.00 75.710          H  
ATOM    318 3HB  ALA A  22      38.165  54.640  14.919  1.00 75.710          H  
ATOM    319  N   LYS A  23      35.551  52.610  15.966  1.00 45.760          N  
ATOM    320  CA  LYS A  23      35.244  51.842  17.168  1.00 45.940          C  
ATOM    321  C   LYS A  23      36.037  50.551  17.340  1.00 46.430          C  
ATOM    322  O   LYS A  23      36.400  49.894  16.360  1.00 46.890          O  
ATOM    323  CB  LYS A  23      33.745  51.508  17.158  1.00 64.240          C  
ATOM    324  CG  LYS A  23      33.322  50.595  15.999  1.00 64.240          C  
ATOM    325  CD  LYS A  23      31.809  50.375  15.928  1.00 64.240          C  
ATOM    326  CE  LYS A  23      31.465  49.335  14.851  1.00 64.240          C  
ATOM    327  NZ  LYS A  23      29.991  49.141  14.681  1.00 64.240          N  
ATOM    328  H   LYS A  23      35.618  52.149  15.069  1.00 54.910          H  
ATOM    329  HA  LYS A  23      35.471  52.470  18.019  1.00 55.130          H  
ATOM    330 1HB  LYS A  23      33.476  51.012  18.092  1.00 77.090          H  
ATOM    331 2HB  LYS A  23      33.175  52.420  17.102  1.00 77.090          H  
ATOM    332 1HG  LYS A  23      33.655  51.030  15.060  1.00 77.090          H  
ATOM    333 2HG  LYS A  23      33.801  49.624  16.115  1.00 77.090          H  
ATOM    334 1HD  LYS A  23      31.435  50.047  16.899  1.00 77.090          H  
ATOM    335 2HD  LYS A  23      31.323  51.308  15.669  1.00 77.090          H  
ATOM    336 1HE  LYS A  23      31.893  49.649  13.901  1.00 77.090          H  
ATOM    337 2HE  LYS A  23      31.911  48.383  15.141  1.00 77.090          H  
ATOM    338 1HZ  LYS A  23      29.828  48.440  13.971  1.00 77.090          H  
ATOM    339 2HZ  LYS A  23      29.578  48.837  15.550  1.00 77.090          H  
ATOM    340 3HZ  LYS A  23      29.564  50.010  14.389  1.00 77.090          H  
ATOM    341  N   TRP A  24      36.239  50.163  18.602  1.00 46.350          N  
ATOM    342  CA  TRP A  24      36.850  48.877  18.924  1.00 46.810          C  
ATOM    343  C   TRP A  24      35.924  48.103  19.848  1.00 46.920          C  
ATOM    344  O   TRP A  24      35.552  48.579  20.919  1.00 46.550          O  
ATOM    345  CB  TRP A  24      38.189  49.024  19.655  1.00 65.350          C  
ATOM    346  CG  TRP A  24      39.306  49.647  18.888  1.00 65.350          C  
ATOM    347  CD1 TRP A  24      39.711  50.947  18.929  1.00 65.350          C  
ATOM    348  CD2 TRP A  24      40.182  48.987  17.954  1.00 65.350          C  
ATOM    349  NE1 TRP A  24      40.775  51.130  18.111  1.00 65.350          N  
ATOM    350  CE2 TRP A  24      41.081  49.941  17.501  1.00 65.350          C  
ATOM    351  CE3 TRP A  24      40.274  47.680  17.477  1.00 65.350          C  
ATOM    352  CZ2 TRP A  24      42.075  49.636  16.581  1.00 65.350          C  
ATOM    353  CZ3 TRP A  24      41.263  47.375  16.553  1.00 65.350          C  
ATOM    354  CH2 TRP A  24      42.141  48.330  16.117  1.00 65.350          C  
ATOM    355  H   TRP A  24      35.912  50.793  19.338  1.00 55.620          H  
ATOM    356  HA  TRP A  24      36.997  48.309  18.006  1.00 56.170          H  
ATOM    357 1HB  TRP A  24      38.040  49.607  20.555  1.00 78.420          H  
ATOM    358 2HB  TRP A  24      38.523  48.040  19.977  1.00 78.420          H  
ATOM    359  HD1 TRP A  24      39.265  51.718  19.529  1.00 78.420          H  
ATOM    360  HE1 TRP A  24      41.263  52.005  17.969  1.00 78.420          H  
ATOM    361  HE3 TRP A  24      39.582  46.914  17.821  1.00 78.420          H  
ATOM    362  HZ2 TRP A  24      42.780  50.381  16.218  1.00 78.420          H  
ATOM    363  HZ3 TRP A  24      41.325  46.352  16.183  1.00 78.420          H  
ATOM    364  HH2 TRP A  24      42.907  48.059  15.389  1.00 78.420          H  
ATOM    365  N   ALA A  25      35.581  46.876  19.475  1.00 47.470          N  
ATOM    366  CA  ALA A  25      34.699  46.034  20.293  1.00 47.660          C  
ATOM    367  C   ALA A  25      33.411  46.774  20.687  1.00 47.220          C  
ATOM    368  O   ALA A  25      32.920  46.634  21.807  1.00 47.030          O  
ATOM    369  CB  ALA A  25      35.428  45.563  21.546  1.00 66.650          C  
ATOM    370  H   ALA A  25      35.927  46.520  18.594  1.00 56.960          H  
ATOM    371  HA  ALA A  25      34.418  45.164  19.699  1.00 57.190          H  
ATOM    372 1HB  ALA A  25      34.769  44.914  22.122  1.00 79.980          H  
ATOM    373 2HB  ALA A  25      36.322  45.011  21.263  1.00 79.980          H  
ATOM    374 3HB  ALA A  25      35.710  46.417  22.158  1.00 79.980          H  
ATOM    375  N   GLY A  26      32.878  47.580  19.768  1.00 47.090          N  
ATOM    376  CA  GLY A  26      31.646  48.340  19.981  1.00 46.740          C  
ATOM    377  C   GLY A  26      31.810  49.690  20.704  1.00 45.770          C  
ATOM    378  O   GLY A  26      30.832  50.434  20.832  1.00 45.490          O  
ATOM    379  H   GLY A  26      33.330  47.633  18.866  1.00 56.510          H  
ATOM    380 1HA  GLY A  26      31.175  48.514  19.015  1.00 56.090          H  
ATOM    381 2HA  GLY A  26      30.952  47.721  20.549  1.00 56.090          H  
ATOM    382  N   THR A  27      33.018  50.018  21.160  1.00 45.320          N  
ATOM    383  CA  THR A  27      33.271  51.273  21.869  1.00 44.430          C  
ATOM    384  C   THR A  27      33.773  52.328  20.916  1.00 44.290          C  
ATOM    385  O   THR A  27      34.725  52.101  20.170  1.00 44.720          O  
ATOM    386  CB  THR A  27      34.284  51.086  23.024  1.00 62.560          C  
ATOM    387  OG1 THR A  27      33.735  50.185  23.993  1.00 62.560          O  
ATOM    388  CG2 THR A  27      34.627  52.445  23.705  1.00 62.560          C  
ATOM    389  H   THR A  27      33.796  49.365  21.043  1.00 54.380          H  
ATOM    390  HA  THR A  27      32.333  51.624  22.296  1.00 53.320          H  
ATOM    391  HB  THR A  27      35.195  50.647  22.624  1.00 75.070          H  
ATOM    392  HG1 THR A  27      33.650  49.307  23.597  1.00 75.070          H  
ATOM    393 1HG2 THR A  27      35.343  52.272  24.506  1.00 75.070          H  
ATOM    394 2HG2 THR A  27      35.066  53.138  22.987  1.00 75.070          H  
ATOM    395 3HG2 THR A  27      33.723  52.886  24.117  1.00 75.070          H  
ATOM    396  N   TYR A  28      33.141  53.490  20.932  1.00 43.740          N  
ATOM    397  CA  TYR A  28      33.533  54.548  20.018  1.00 43.630          C  
ATOM    398  C   TYR A  28      34.616  55.427  20.586  1.00 43.060          C  
ATOM    399  O   TYR A  28      34.590  55.804  21.760  1.00 42.500          O  
ATOM    400  CB  TYR A  28      32.323  55.384  19.642  1.00 61.130          C  
ATOM    401  CG  TYR A  28      31.368  54.621  18.796  1.00 61.130          C  
ATOM    402  CD1 TYR A  28      30.372  53.873  19.397  1.00 61.130          C  
ATOM    403  CD2 TYR A  28      31.478  54.661  17.420  1.00 61.130          C  
ATOM    404  CE1 TYR A  28      29.491  53.165  18.631  1.00 61.130          C  
ATOM    405  CE2 TYR A  28      30.590  53.952  16.646  1.00 61.130          C  
ATOM    406  CZ  TYR A  28      29.594  53.204  17.254  1.00 61.130          C  
ATOM    407  OH  TYR A  28      28.698  52.492  16.496  1.00 61.130          O  
ATOM    408  H   TYR A  28      32.371  53.628  21.570  1.00 52.490          H  
ATOM    409  HA  TYR A  28      33.928  54.095  19.109  1.00 52.360          H  
ATOM    410 1HB  TYR A  28      31.805  55.719  20.540  1.00 73.350          H  
ATOM    411 2HB  TYR A  28      32.646  56.270  19.090  1.00 73.350          H  
ATOM    412  HD1 TYR A  28      30.288  53.841  20.481  1.00 73.350          H  
ATOM    413  HD2 TYR A  28      32.266  55.247  16.952  1.00 73.350          H  
ATOM    414  HE1 TYR A  28      28.711  52.575  19.111  1.00 73.350          H  
ATOM    415  HE2 TYR A  28      30.670  53.978  15.560  1.00 73.350          H  
ATOM    416  HH  TYR A  28      28.056  52.073  17.079  1.00 73.350          H  
ATOM    417  N   TYR A  29      35.550  55.759  19.711  1.00 43.260          N  
ATOM    418  CA  TYR A  29      36.685  56.609  19.985  1.00 42.830          C  
ATOM    419  C   TYR A  29      36.741  57.761  18.989  1.00 42.730          C  
ATOM    420  O   TYR A  29      36.393  57.613  17.810  1.00 43.240          O  
ATOM    421  CB  TYR A  29      37.950  55.767  19.885  1.00 60.130          C  
ATOM    422  CG  TYR A  29      38.035  54.669  20.882  1.00 60.130          C  
ATOM    423  CD1 TYR A  29      37.456  53.451  20.646  1.00 60.130          C  
ATOM    424  CD2 TYR A  29      38.695  54.880  22.012  1.00 60.130          C  
ATOM    425  CE1 TYR A  29      37.551  52.455  21.590  1.00 60.130          C  
ATOM    426  CE2 TYR A  29      38.805  53.900  22.966  1.00 60.130          C  
ATOM    427  CZ  TYR A  29      38.236  52.692  22.761  1.00 60.130          C  
ATOM    428  OH  TYR A  29      38.353  51.717  23.723  1.00 60.130          O  
ATOM    429  H   TYR A  29      35.482  55.361  18.773  1.00 51.910          H  
ATOM    430  HA  TYR A  29      36.589  57.028  20.989  1.00 51.400          H  
ATOM    431 1HB  TYR A  29      37.970  55.305  18.909  1.00 72.160          H  
ATOM    432 2HB  TYR A  29      38.826  56.405  19.981  1.00 72.160          H  
ATOM    433  HD1 TYR A  29      36.918  53.272  19.720  1.00 72.160          H  
ATOM    434  HD2 TYR A  29      39.150  55.848  22.166  1.00 72.160          H  
ATOM    435  HE1 TYR A  29      37.086  51.493  21.407  1.00 72.160          H  
ATOM    436  HE2 TYR A  29      39.351  54.094  23.889  1.00 72.160          H  
ATOM    437  HH  TYR A  29      37.930  50.911  23.422  1.00 72.160          H  
ATOM    438  N   TYR A  30      37.236  58.903  19.445  1.00 42.130          N  
ATOM    439  CA  TYR A  30      37.377  60.064  18.585  1.00 42.040          C  
ATOM    440  C   TYR A  30      38.842  60.272  18.277  1.00 42.070          C  
ATOM    441  O   TYR A  30      39.708  60.060  19.138  1.00 41.750          O  
ATOM    442  CB  TYR A  30      36.734  61.261  19.280  1.00 58.890          C  
ATOM    443  CG  TYR A  30      35.223  61.085  19.386  1.00 58.890          C  
ATOM    444  CD1 TYR A  30      34.676  60.309  20.404  1.00 58.890          C  
ATOM    445  CD2 TYR A  30      34.394  61.690  18.470  1.00 58.890          C  
ATOM    446  CE1 TYR A  30      33.313  60.131  20.477  1.00 58.890          C  
ATOM    447  CE2 TYR A  30      33.029  61.515  18.546  1.00 58.890          C  
ATOM    448  CZ  TYR A  30      32.490  60.738  19.542  1.00 58.890          C  
ATOM    449  OH  TYR A  30      31.128  60.560  19.613  1.00 58.890          O  
ATOM    450  H   TYR A  30      37.522  58.988  20.424  1.00 50.560          H  
ATOM    451  HA  TYR A  30      36.862  59.882  17.640  1.00 50.450          H  
ATOM    452 1HB  TYR A  30      37.148  61.370  20.287  1.00 70.670          H  
ATOM    453 2HB  TYR A  30      36.945  62.172  18.723  1.00 70.670          H  
ATOM    454  HD1 TYR A  30      35.323  59.830  21.140  1.00 70.670          H  
ATOM    455  HD2 TYR A  30      34.818  62.303  17.673  1.00 70.670          H  
ATOM    456  HE1 TYR A  30      32.886  59.516  21.270  1.00 70.670          H  
ATOM    457  HE2 TYR A  30      32.377  61.991  17.812  1.00 70.670          H  
ATOM    458  HH  TYR A  30      30.703  61.042  18.899  1.00 70.670          H  
ATOM    459  N   PHE A  31      39.140  60.699  17.048  1.00 42.510          N  
ATOM    460  CA  PHE A  31      40.534  60.848  16.683  1.00 42.650          C  
ATOM    461  C   PHE A  31      40.946  62.178  16.070  1.00 42.430          C  
ATOM    462  O   PHE A  31      40.354  62.696  15.110  1.00 42.590          O  
ATOM    463  CB  PHE A  31      40.890  59.735  15.721  1.00 59.650          C  
ATOM    464  CG  PHE A  31      40.689  58.390  16.324  1.00 59.650          C  
ATOM    465  CD1 PHE A  31      39.473  57.734  16.201  1.00 59.650          C  
ATOM    466  CD2 PHE A  31      41.703  57.770  17.007  1.00 59.650          C  
ATOM    467  CE1 PHE A  31      39.302  56.507  16.739  1.00 59.650          C  
ATOM    468  CE2 PHE A  31      41.512  56.541  17.540  1.00 59.650          C  
ATOM    469  CZ  PHE A  31      40.320  55.903  17.408  1.00 59.650          C  
ATOM    470  H   PHE A  31      38.411  60.854  16.352  1.00 51.010          H  
ATOM    471  HA  PHE A  31      41.121  60.713  17.583  1.00 51.180          H  
ATOM    472 1HB  PHE A  31      40.276  59.811  14.829  1.00 71.580          H  
ATOM    473 2HB  PHE A  31      41.934  59.832  15.421  1.00 71.580          H  
ATOM    474  HD1 PHE A  31      38.650  58.214  15.666  1.00 71.580          H  
ATOM    475  HD2 PHE A  31      42.668  58.274  17.112  1.00 71.580          H  
ATOM    476  HE1 PHE A  31      38.341  56.014  16.639  1.00 71.580          H  
ATOM    477  HE2 PHE A  31      42.310  56.070  18.062  1.00 71.580          H  
ATOM    478  HZ  PHE A  31      40.182  54.914  17.840  1.00 71.580          H  
ATOM    479  N   ASP A  32      42.033  62.695  16.637  1.00 42.130          N  
ATOM    480  CA  ASP A  32      42.721  63.908  16.214  1.00 41.970          C  
ATOM    481  C   ASP A  32      43.630  63.541  15.043  1.00 42.650          C  
ATOM    482  O   ASP A  32      44.434  62.602  15.191  1.00 43.290          O  
ATOM    483  CB  ASP A  32      43.563  64.517  17.342  1.00 58.820          C  
ATOM    484  CG  ASP A  32      44.193  65.903  17.019  1.00 58.820          C  
ATOM    485  OD1 ASP A  32      44.987  65.998  16.079  1.00 58.820          O  
ATOM    486  OD2 ASP A  32      43.876  66.842  17.708  1.00 58.820          O  
ATOM    487  H   ASP A  32      42.413  62.156  17.424  1.00 50.560          H  
ATOM    488  HA  ASP A  32      41.960  64.622  15.917  1.00 50.360          H  
ATOM    489 1HB  ASP A  32      42.971  64.583  18.259  1.00 70.590          H  
ATOM    490 2HB  ASP A  32      44.371  63.855  17.518  1.00 70.590          H  
ATOM    491  N   PRO A  33      43.593  64.257  13.897  1.00 42.610          N  
ATOM    492  CA  PRO A  33      44.352  63.959  12.693  1.00 43.250          C  
ATOM    493  C   PRO A  33      45.861  63.891  12.929  1.00 43.610          C  
ATOM    494  O   PRO A  33      46.573  63.223  12.184  1.00 44.200          O  
ATOM    495  CB  PRO A  33      43.990  65.140  11.770  1.00 64.880          C  
ATOM    496  CG  PRO A  33      43.485  66.225  12.672  1.00 64.880          C  
ATOM    497  CD  PRO A  33      42.785  65.499  13.792  1.00 64.880          C  
ATOM    498  HA  PRO A  33      43.982  63.014  12.262  1.00 51.900          H  
ATOM    499 1HB  PRO A  33      44.876  65.463  11.215  1.00 77.850          H  
ATOM    500 2HB  PRO A  33      43.262  64.836  11.042  1.00 77.850          H  
ATOM    501 1HG  PRO A  33      44.317  66.852  13.036  1.00 77.850          H  
ATOM    502 2HG  PRO A  33      42.805  66.890  12.114  1.00 77.850          H  
ATOM    503 1HD  PRO A  33      42.862  66.137  14.671  1.00 77.850          H  
ATOM    504 2HD  PRO A  33      41.743  65.267  13.528  1.00 77.850          H  
ATOM    505  N   GLN A  34      46.389  64.542  13.972  1.00 43.210          N  
ATOM    506  CA  GLN A  34      47.828  64.442  14.187  1.00 43.600          C  
ATOM    507  C   GLN A  34      48.247  62.984  14.417  1.00 44.040          C  
ATOM    508  O   GLN A  34      49.387  62.617  14.115  1.00 44.370          O  
ATOM    509  CB  GLN A  34      48.299  65.329  15.333  1.00 60.880          C  
ATOM    510  CG  GLN A  34      49.825  65.341  15.514  1.00 60.880          C  
ATOM    511  CD  GLN A  34      50.303  66.346  16.546  1.00 60.880          C  
ATOM    512  OE1 GLN A  34      49.999  66.260  17.745  1.00 60.880          O  
ATOM    513  NE2 GLN A  34      51.069  67.327  16.082  1.00 60.880          N  
ATOM    514  H   GLN A  34      45.831  65.118  14.628  1.00 51.850          H  
ATOM    515  HA  GLN A  34      48.326  64.787  13.284  1.00 52.320          H  
ATOM    516 1HB  GLN A  34      47.957  66.350  15.165  1.00 73.060          H  
ATOM    517 2HB  GLN A  34      47.852  64.991  16.235  1.00 73.060          H  
ATOM    518 1HG  GLN A  34      50.146  64.353  15.848  1.00 73.060          H  
ATOM    519 2HG  GLN A  34      50.293  65.578  14.560  1.00 73.060          H  
ATOM    520 1HE2 GLN A  34      51.421  68.027  16.707  1.00 73.060          H  
ATOM    521 2HE2 GLN A  34      51.300  67.369  15.109  1.00 73.060          H  
ATOM    522  N   THR A  35      47.328  62.202  15.012  1.00 44.090          N  
ATOM    523  CA  THR A  35      47.391  60.792  15.425  1.00 44.540          C  
ATOM    524  C   THR A  35      47.154  60.704  16.947  1.00 44.160          C  
ATOM    525  O   THR A  35      48.068  60.361  17.701  1.00 44.540          O  
ATOM    526  CB  THR A  35      48.750  60.075  15.104  1.00 62.180          C  
ATOM    527  OG1 THR A  35      49.044  60.134  13.710  1.00 62.180          O  
ATOM    528  CG2 THR A  35      48.633  58.590  15.440  1.00 62.180          C  
ATOM    529  H   THR A  35      46.412  62.628  15.147  1.00 52.910          H  
ATOM    530  HA  THR A  35      46.588  60.247  14.928  1.00 53.450          H  
ATOM    531  HB  THR A  35      49.560  60.525  15.678  1.00 74.610          H  
ATOM    532  HG1 THR A  35      49.299  61.052  13.518  1.00 74.610          H  
ATOM    533 1HG2 THR A  35      49.567  58.100  15.203  1.00 74.610          H  
ATOM    534 2HG2 THR A  35      48.414  58.442  16.462  1.00 74.610          H  
ATOM    535 3HG2 THR A  35      47.854  58.163  14.864  1.00 74.610          H  
ATOM    536  N   HIS A  36      45.918  60.993  17.403  1.00 43.460          N  
ATOM    537  CA  HIS A  36      45.627  60.856  18.847  1.00 43.120          C  
ATOM    538  C   HIS A  36      44.239  60.299  19.163  1.00 42.870          C  
ATOM    539  O   HIS A  36      43.227  60.770  18.640  1.00 42.830          O  
ATOM    540  CB  HIS A  36      45.710  62.188  19.592  1.00 60.500          C  
ATOM    541  CG  HIS A  36      47.000  62.886  19.488  1.00 60.500          C  
ATOM    542  ND1 HIS A  36      48.124  62.526  20.213  1.00 60.500          N  
ATOM    543  CD2 HIS A  36      47.350  63.950  18.757  1.00 60.500          C  
ATOM    544  CE1 HIS A  36      49.116  63.342  19.894  1.00 60.500          C  
ATOM    545  NE2 HIS A  36      48.668  64.213  19.023  1.00 60.500          N  
ATOM    546  H   HIS A  36      45.223  61.313  16.730  1.00 52.150          H  
ATOM    547  HA  HIS A  36      46.352  60.180  19.295  1.00 51.740          H  
ATOM    548 1HB  HIS A  36      44.936  62.834  19.274  1.00 72.600          H  
ATOM    549 2HB  HIS A  36      45.511  62.000  20.615  1.00 72.600          H  
ATOM    550  HD2 HIS A  36      46.702  64.500  18.083  1.00 72.600          H  
ATOM    551  HE1 HIS A  36      50.128  63.309  20.295  1.00 72.600          H  
ATOM    552  HE2 HIS A  36      49.214  64.978  18.605  1.00 72.600          H  
ATOM    553  N   LEU A  37      44.187  59.354  20.107  1.00 42.730          N  
ATOM    554  CA  LEU A  37      42.929  58.740  20.554  1.00 42.530          C  
ATOM    555  C   LEU A  37      42.369  59.353  21.830  1.00 41.670          C  
ATOM    556  O   LEU A  37      43.064  59.437  22.844  1.00 41.330          O  
ATOM    557  CB  LEU A  37      43.177  57.226  20.810  1.00 59.620          C  
ATOM    558  CG  LEU A  37      41.960  56.319  21.319  1.00 59.620          C  
ATOM    559  CD1 LEU A  37      42.131  54.869  20.842  1.00 59.620          C  
ATOM    560  CD2 LEU A  37      41.946  56.278  22.881  1.00 59.620          C  
ATOM    561  H   LEU A  37      45.054  59.034  20.517  1.00 51.280          H  
ATOM    562  HA  LEU A  37      42.183  58.863  19.765  1.00 51.040          H  
ATOM    563 1HB  LEU A  37      43.530  56.793  19.884  1.00 71.550          H  
ATOM    564 2HB  LEU A  37      43.974  57.131  21.546  1.00 71.550          H  
ATOM    565  HG  LEU A  37      41.025  56.712  20.933  1.00 71.550          H  
ATOM    566 1HD1 LEU A  37      41.315  54.258  21.200  1.00 71.550          H  
ATOM    567 2HD1 LEU A  37      42.157  54.808  19.775  1.00 71.550          H  
ATOM    568 3HD1 LEU A  37      43.056  54.486  21.243  1.00 71.550          H  
ATOM    569 1HD2 LEU A  37      41.147  55.649  23.230  1.00 71.550          H  
ATOM    570 2HD2 LEU A  37      42.894  55.867  23.229  1.00 71.550          H  
ATOM    571 3HD2 LEU A  37      41.811  57.253  23.316  1.00 71.550          H  
ATOM    572  N   ARG A  38      41.076  59.688  21.807  1.00 41.390          N  
ATOM    573  CA  ARG A  38      40.386  60.202  22.990  1.00 40.640          C  
ATOM    574  C   ARG A  38      39.021  59.528  23.156  1.00 40.700          C  
ATOM    575  O   ARG A  38      38.240  59.409  22.205  1.00 40.990          O  
ATOM    576  CB  ARG A  38      40.225  61.716  22.899  1.00 57.200          C  
ATOM    577  CG  ARG A  38      39.597  62.372  24.128  1.00 57.200          C  
ATOM    578  CD  ARG A  38      39.637  63.864  24.073  1.00 57.200          C  
ATOM    579  NE  ARG A  38      38.747  64.417  23.062  1.00 57.200          N  
ATOM    580  CZ  ARG A  38      38.706  65.723  22.698  1.00 57.200          C  
ATOM    581  NH1 ARG A  38      39.513  66.600  23.268  1.00 57.200          N  
ATOM    582  NH2 ARG A  38      37.852  66.122  21.765  1.00 57.200          N  
ATOM    583  H   ARG A  38      40.568  59.632  20.915  1.00 49.670          H  
ATOM    584  HA  ARG A  38      40.987  59.976  23.871  1.00 48.770          H  
ATOM    585 1HB  ARG A  38      41.204  62.169  22.748  1.00 68.640          H  
ATOM    586 2HB  ARG A  38      39.613  61.962  22.031  1.00 68.640          H  
ATOM    587 1HG  ARG A  38      38.556  62.069  24.217  1.00 68.640          H  
ATOM    588 2HG  ARG A  38      40.131  62.062  25.006  1.00 68.640          H  
ATOM    589 1HD  ARG A  38      39.346  64.270  25.051  1.00 68.640          H  
ATOM    590 2HD  ARG A  38      40.652  64.177  23.842  1.00 68.640          H  
ATOM    591  HE  ARG A  38      38.109  63.782  22.600  1.00 68.640          H  
ATOM    592 1HH1 ARG A  38      40.165  66.306  23.981  1.00 68.640          H  
ATOM    593 2HH1 ARG A  38      39.480  67.574  22.999  1.00 68.640          H  
ATOM    594 1HH2 ARG A  38      37.232  65.455  21.330  1.00 68.640          H  
ATOM    595 2HH2 ARG A  38      37.816  67.093  21.493  1.00 68.640          H  
ATOM    596  N   VAL A  39      38.732  59.063  24.367  1.00 40.500          N  
ATOM    597  CA  VAL A  39      37.442  58.405  24.602  1.00 40.610          C  
ATOM    598  C   VAL A  39      36.720  58.985  25.794  1.00 39.980          C  
ATOM    599  O   VAL A  39      37.323  59.186  26.839  1.00 39.410          O  
ATOM    600  CB  VAL A  39      37.666  56.892  24.748  1.00 56.810          C  
ATOM    601  CG1 VAL A  39      38.628  56.597  25.862  1.00 56.810          C  
ATOM    602  CG2 VAL A  39      36.338  56.155  24.962  1.00 56.810          C  
ATOM    603  H   VAL A  39      39.426  59.191  25.116  1.00 48.600          H  
ATOM    604  HA  VAL A  39      36.811  58.556  23.726  1.00 48.730          H  
ATOM    605  HB  VAL A  39      38.099  56.563  23.874  1.00 68.170          H  
ATOM    606 1HG1 VAL A  39      38.801  55.524  25.922  1.00 68.170          H  
ATOM    607 2HG1 VAL A  39      39.576  57.105  25.684  1.00 68.170          H  
ATOM    608 3HG1 VAL A  39      38.206  56.935  26.770  1.00 68.170          H  
ATOM    609 1HG2 VAL A  39      36.528  55.086  25.020  1.00 68.170          H  
ATOM    610 2HG2 VAL A  39      35.859  56.477  25.887  1.00 68.170          H  
ATOM    611 3HG2 VAL A  39      35.669  56.352  24.121  1.00 68.170          H  
ATOM    612  N   ASP A  40      35.439  59.319  25.627  1.00 40.120          N  
ATOM    613  CA  ASP A  40      34.633  59.877  26.713  1.00 39.810          C  
ATOM    614  C   ASP A  40      35.348  61.045  27.395  1.00 39.150          C  
ATOM    615  O   ASP A  40      35.320  61.196  28.616  1.00 39.210          O  
ATOM    616  CB  ASP A  40      34.246  58.762  27.679  1.00 55.860          C  
ATOM    617  CG  ASP A  40      33.332  57.746  26.955  1.00 55.860          C  
ATOM    618  OD1 ASP A  40      32.538  58.181  26.140  1.00 55.860          O  
ATOM    619  OD2 ASP A  40      33.427  56.556  27.178  1.00 55.860          O  
ATOM    620  H   ASP A  40      34.991  59.129  24.739  1.00 48.140          H  
ATOM    621  HA  ASP A  40      33.710  60.269  26.283  1.00 47.770          H  
ATOM    622 1HB  ASP A  40      35.139  58.258  28.048  1.00 67.030          H  
ATOM    623 2HB  ASP A  40      33.716  59.176  28.539  1.00 67.030          H  
ATOM    624  N   ASP A  41      35.961  61.878  26.555  1.00 38.610          N  
ATOM    625  CA  ASP A  41      36.765  63.047  26.900  1.00 38.000          C  
ATOM    626  C   ASP A  41      37.962  62.740  27.807  1.00 38.000          C  
ATOM    627  O   ASP A  41      38.285  63.542  28.683  1.00 37.880          O  
ATOM    628  CB  ASP A  41      35.928  64.135  27.588  1.00 53.440          C  
ATOM    629  CG  ASP A  41      36.613  65.498  27.437  1.00 53.440          C  
ATOM    630  OD1 ASP A  41      37.217  65.652  26.398  1.00 53.440          O  
ATOM    631  OD2 ASP A  41      36.569  66.370  28.313  1.00 53.440          O  
ATOM    632  H   ASP A  41      35.867  61.669  25.572  1.00 46.330          H  
ATOM    633  HA  ASP A  41      37.151  63.461  25.971  1.00 45.600          H  
ATOM    634 1HB  ASP A  41      34.934  64.176  27.147  1.00 64.130          H  
ATOM    635 2HB  ASP A  41      35.817  63.899  28.650  1.00 64.130          H  
ATOM    636  N   ASN A  42      38.648  61.620  27.568  1.00 38.210          N  
ATOM    637  CA  ASN A  42      39.839  61.256  28.321  1.00 38.290          C  
ATOM    638  C   ASN A  42      41.032  60.996  27.393  1.00 38.280          C  
ATOM    639  O   ASN A  42      41.051  60.034  26.608  1.00 38.340          O  
ATOM    640  CB  ASN A  42      39.546  60.042  29.170  1.00 53.570          C  
ATOM    641  CG  ASN A  42      38.533  60.308  30.243  1.00 53.570          C  
ATOM    642  OD1 ASN A  42      38.837  60.846  31.319  1.00 53.570          O  
ATOM    643  ND2 ASN A  42      37.320  59.958  29.950  1.00 53.570          N  
ATOM    644  H   ASN A  42      38.301  60.951  26.888  1.00 45.850          H  
ATOM    645  HA  ASN A  42      40.114  62.091  28.972  1.00 45.950          H  
ATOM    646 1HB  ASN A  42      39.161  59.275  28.521  1.00 64.290          H  
ATOM    647 2HB  ASN A  42      40.447  59.658  29.612  1.00 64.290          H  
ATOM    648 1HD2 ASN A  42      36.560  60.116  30.593  1.00 64.290          H  
ATOM    649 2HD2 ASN A  42      37.118  59.565  29.043  1.00 64.290          H  
ATOM    650  N   TYR A  43      42.011  61.904  27.442  1.00 38.290          N  
ATOM    651  CA  TYR A  43      43.212  61.857  26.600  1.00 38.380          C  
ATOM    652  C   TYR A  43      44.510  61.818  27.417  1.00 39.040          C  
ATOM    653  O   TYR A  43      44.681  62.572  28.368  1.00 39.230          O  
ATOM    654  CB  TYR A  43      43.192  63.040  25.634  1.00 53.700          C  
ATOM    655  CG  TYR A  43      44.439  63.211  24.844  1.00 53.700          C  
ATOM    656  CD1 TYR A  43      44.848  62.229  23.971  1.00 53.700          C  
ATOM    657  CD2 TYR A  43      45.167  64.368  24.961  1.00 53.700          C  
ATOM    658  CE1 TYR A  43      45.989  62.386  23.253  1.00 53.700          C  
ATOM    659  CE2 TYR A  43      46.295  64.522  24.212  1.00 53.700          C  
ATOM    660  CZ  TYR A  43      46.709  63.539  23.373  1.00 53.700          C  
ATOM    661  OH  TYR A  43      47.861  63.713  22.658  1.00 53.700          O  
ATOM    662  H   TYR A  43      41.909  62.702  28.081  1.00 45.950          H  
ATOM    663  HA  TYR A  43      43.177  60.941  26.009  1.00 46.060          H  
ATOM    664 1HB  TYR A  43      42.386  62.904  24.938  1.00 64.440          H  
ATOM    665 2HB  TYR A  43      42.996  63.962  26.190  1.00 64.440          H  
ATOM    666  HD1 TYR A  43      44.273  61.314  23.872  1.00 64.440          H  
ATOM    667  HD2 TYR A  43      44.846  65.160  25.640  1.00 64.440          H  
ATOM    668  HE1 TYR A  43      46.328  61.600  22.585  1.00 64.440          H  
ATOM    669  HE2 TYR A  43      46.872  65.431  24.287  1.00 64.440          H  
ATOM    670  HH  TYR A  43      47.935  63.034  21.963  1.00 64.440          H  
ATOM    671  N   VAL A  44      45.439  60.930  27.070  1.00 39.430          N  
ATOM    672  CA  VAL A  44      46.679  60.833  27.843  1.00 40.150          C  
ATOM    673  C   VAL A  44      47.946  61.238  27.068  1.00 40.400          C  
ATOM    674  O   VAL A  44      48.148  60.830  25.924  1.00 40.290          O  
ATOM    675  CB  VAL A  44      46.799  59.406  28.427  1.00 55.920          C  
ATOM    676  CG1 VAL A  44      48.093  59.243  29.177  1.00 55.920          C  
ATOM    677  CG2 VAL A  44      45.625  59.167  29.366  1.00 55.920          C  
ATOM    678  H   VAL A  44      45.290  60.296  26.290  1.00 47.320          H  
ATOM    679  HA  VAL A  44      46.595  61.510  28.689  1.00 48.180          H  
ATOM    680  HB  VAL A  44      46.789  58.677  27.617  1.00 67.110          H  
ATOM    681 1HG1 VAL A  44      48.163  58.235  29.578  1.00 67.110          H  
ATOM    682 2HG1 VAL A  44      48.884  59.403  28.486  1.00 67.110          H  
ATOM    683 3HG1 VAL A  44      48.151  59.966  29.996  1.00 67.110          H  
ATOM    684 1HG2 VAL A  44      45.685  58.169  29.788  1.00 67.110          H  
ATOM    685 2HG2 VAL A  44      45.660  59.903  30.167  1.00 67.110          H  
ATOM    686 3HG2 VAL A  44      44.689  59.269  28.824  1.00 67.110          H  
ATOM    687  N   GLN A  45      48.783  62.066  27.721  1.00 40.820          N  
ATOM    688  CA  GLN A  45      50.046  62.562  27.144  1.00 41.180          C  
ATOM    689  C   GLN A  45      51.254  62.337  28.047  1.00 42.080          C  
ATOM    690  O   GLN A  45      51.146  62.328  29.276  1.00 42.490          O  
ATOM    691  CB  GLN A  45      50.046  64.078  26.931  1.00 57.510          C  
ATOM    692  CG  GLN A  45      49.001  64.637  26.074  1.00 57.510          C  
ATOM    693  CD  GLN A  45      49.173  66.158  25.930  1.00 57.510          C  
ATOM    694  OE1 GLN A  45      50.273  66.622  25.580  1.00 57.510          O  
ATOM    695  NE2 GLN A  45      48.127  66.929  26.206  1.00 57.510          N  
ATOM    696  H   GLN A  45      48.509  62.313  28.677  1.00 48.980          H  
ATOM    697  HA  GLN A  45      50.222  62.049  26.199  1.00 49.420          H  
ATOM    698 1HB  GLN A  45      50.029  64.572  27.874  1.00 69.010          H  
ATOM    699 2HB  GLN A  45      50.994  64.354  26.466  1.00 69.010          H  
ATOM    700 1HG  GLN A  45      49.072  64.175  25.095  1.00 69.010          H  
ATOM    701 2HG  GLN A  45      48.033  64.433  26.528  1.00 69.010          H  
ATOM    702 1HE2 GLN A  45      48.199  67.924  26.132  1.00 69.010          H  
ATOM    703 2HE2 GLN A  45      47.260  66.517  26.507  1.00 69.010          H  
ATOM    704  N   SER A  46      52.425  62.221  27.430  1.00 42.400          N  
ATOM    705  CA  SER A  46      53.683  62.158  28.170  1.00 43.260          C  
ATOM    706  C   SER A  46      54.266  63.562  28.230  1.00 43.730          C  
ATOM    707  O   SER A  46      54.497  64.186  27.189  1.00 43.440          O  
ATOM    708  CB  SER A  46      54.661  61.215  27.506  1.00 60.220          C  
ATOM    709  OG  SER A  46      55.907  61.261  28.134  1.00 60.220          O  
ATOM    710  H   SER A  46      52.455  62.206  26.420  1.00 50.880          H  
ATOM    711  HA  SER A  46      53.493  61.813  29.188  1.00 51.910          H  
ATOM    712 1HB  SER A  46      54.279  60.211  27.557  1.00 72.260          H  
ATOM    713 2HB  SER A  46      54.766  61.475  26.457  1.00 72.260          H  
ATOM    714  HG  SER A  46      56.453  60.617  27.680  1.00 72.260          H  
ATOM    715  N   GLN A  47      54.407  64.107  29.438  1.00 44.510          N  
ATOM    716  CA  GLN A  47      54.907  65.472  29.603  1.00 45.120          C  
ATOM    717  C   GLN A  47      55.918  65.519  30.746  1.00 45.370          C  
ATOM    718  O   GLN A  47      55.861  64.710  31.676  1.00 45.840          O  
ATOM    719  CB  GLN A  47      53.771  66.481  29.808  1.00 62.920          C  
ATOM    720  CG  GLN A  47      52.780  66.589  28.643  1.00 62.920          C  
ATOM    721  CD  GLN A  47      51.794  67.720  28.853  1.00 62.920          C  
ATOM    722  OE1 GLN A  47      51.717  68.266  29.953  1.00 62.920          O  
ATOM    723  NE2 GLN A  47      51.048  68.100  27.829  1.00 62.920          N  
ATOM    724  H   GLN A  47      54.222  63.523  30.262  1.00 53.410          H  
ATOM    725  HA  GLN A  47      55.436  65.757  28.694  1.00 54.140          H  
ATOM    726 1HB  GLN A  47      53.213  66.226  30.693  1.00 75.510          H  
ATOM    727 2HB  GLN A  47      54.197  67.469  29.959  1.00 75.510          H  
ATOM    728 1HG  GLN A  47      53.326  66.764  27.716  1.00 75.510          H  
ATOM    729 2HG  GLN A  47      52.219  65.659  28.574  1.00 75.510          H  
ATOM    730 1HE2 GLN A  47      50.404  68.854  27.931  1.00 75.510          H  
ATOM    731 2HE2 GLN A  47      51.105  67.634  26.923  1.00 75.510          H  
ATOM    732  N   TRP A  48      56.846  66.468  30.699  1.00 45.100          N  
ATOM    733  CA  TRP A  48      57.882  66.529  31.725  1.00 45.350          C  
ATOM    734  C   TRP A  48      58.523  65.134  31.815  1.00 44.900          C  
ATOM    735  O   TRP A  48      59.138  64.682  30.849  1.00 45.010          O  
ATOM    736  CB  TRP A  48      57.348  66.974  33.100  1.00 63.390          C  
ATOM    737  CG  TRP A  48      56.884  68.405  33.183  1.00 63.390          C  
ATOM    738  CD1 TRP A  48      57.648  69.488  33.496  1.00 63.390          C  
ATOM    739  CD2 TRP A  48      55.540  68.906  33.006  1.00 63.390          C  
ATOM    740  NE1 TRP A  48      56.877  70.622  33.509  1.00 63.390          N  
ATOM    741  CE2 TRP A  48      55.583  70.280  33.217  1.00 63.390          C  
ATOM    742  CE3 TRP A  48      54.339  68.311  32.703  1.00 63.390          C  
ATOM    743  CZ2 TRP A  48      54.448  71.068  33.128  1.00 63.390          C  
ATOM    744  CZ3 TRP A  48      53.197  69.080  32.616  1.00 63.390          C  
ATOM    745  CH2 TRP A  48      53.245  70.427  32.821  1.00 63.390          C  
ATOM    746  H   TRP A  48      56.855  67.131  29.936  1.00 54.120          H  
ATOM    747  HA  TRP A  48      58.648  67.240  31.414  1.00 54.420          H  
ATOM    748 1HB  TRP A  48      56.518  66.343  33.410  1.00 76.070          H  
ATOM    749 2HB  TRP A  48      58.137  66.861  33.841  1.00 76.070          H  
ATOM    750  HD1 TRP A  48      58.716  69.461  33.707  1.00 76.070          H  
ATOM    751  HE1 TRP A  48      57.205  71.555  33.712  1.00 76.070          H  
ATOM    752  HE3 TRP A  48      54.302  67.260  32.535  1.00 76.070          H  
ATOM    753  HZ2 TRP A  48      54.475  72.145  33.293  1.00 76.070          H  
ATOM    754  HZ3 TRP A  48      52.256  68.583  32.377  1.00 76.070          H  
ATOM    755  HH2 TRP A  48      52.327  71.007  32.744  1.00 76.070          H  
ATOM    756  N   GLY A  49      58.411  64.462  32.968  1.00 44.420          N  
ATOM    757  CA  GLY A  49      59.016  63.142  33.138  1.00 43.980          C  
ATOM    758  C   GLY A  49      58.022  61.983  33.334  1.00 43.380          C  
ATOM    759  O   GLY A  49      58.445  60.889  33.718  1.00 42.940          O  
ATOM    760  H   GLY A  49      57.890  64.860  33.731  1.00 53.300          H  
ATOM    761 1HA  GLY A  49      59.641  62.926  32.273  1.00 52.780          H  
ATOM    762 2HA  GLY A  49      59.686  63.176  33.995  1.00 52.780          H  
ATOM    763  N   ASP A  50      56.713  62.215  33.136  1.00 43.430          N  
ATOM    764  CA  ASP A  50      55.722  61.150  33.385  1.00 42.980          C  
ATOM    765  C   ASP A  50      54.349  61.373  32.673  1.00 42.410          C  
ATOM    766  O   ASP A  50      54.153  62.336  31.929  1.00 42.520          O  
ATOM    767  CB  ASP A  50      55.617  60.953  34.917  1.00 60.350          C  
ATOM    768  CG  ASP A  50      55.141  59.561  35.404  1.00 60.350          C  
ATOM    769  OD1 ASP A  50      54.484  58.870  34.657  1.00 60.350          O  
ATOM    770  OD2 ASP A  50      55.439  59.217  36.521  1.00 60.350          O  
ATOM    771  H   ASP A  50      56.421  63.127  32.771  1.00 52.120          H  
ATOM    772  HA  ASP A  50      56.133  60.223  32.984  1.00 51.580          H  
ATOM    773 1HB  ASP A  50      56.596  61.107  35.359  1.00 72.420          H  
ATOM    774 2HB  ASP A  50      55.013  61.699  35.320  1.00 72.420          H  
ATOM    775  N   TRP A  51      53.411  60.445  32.863  1.00 41.850          N  
ATOM    776  CA  TRP A  51      52.102  60.504  32.196  1.00 41.320          C  
ATOM    777  C   TRP A  51      51.009  61.353  32.869  1.00 40.940          C  
ATOM    778  O   TRP A  51      50.748  61.227  34.073  1.00 40.890          O  
ATOM    779  CB  TRP A  51      51.588  59.083  32.045  1.00 58.060          C  
ATOM    780  CG  TRP A  51      52.402  58.289  31.082  1.00 58.060          C  
ATOM    781  CD1 TRP A  51      53.368  57.383  31.383  1.00 58.060          C  
ATOM    782  CD2 TRP A  51      52.329  58.332  29.649  1.00 58.060          C  
ATOM    783  NE1 TRP A  51      53.889  56.853  30.232  1.00 58.060          N  
ATOM    784  CE2 TRP A  51      53.258  57.424  29.162  1.00 58.060          C  
ATOM    785  CE3 TRP A  51      51.568  59.047  28.771  1.00 58.060          C  
ATOM    786  CZ2 TRP A  51      53.432  57.214  27.806  1.00 58.060          C  
ATOM    787  CZ3 TRP A  51      51.719  58.848  27.410  1.00 58.060          C  
ATOM    788  CH2 TRP A  51      52.628  57.952  26.937  1.00 58.060          C  
ATOM    789  H   TRP A  51      53.635  59.665  33.477  1.00 50.220          H  
ATOM    790  HA  TRP A  51      52.264  60.913  31.199  1.00 49.580          H  
ATOM    791 1HB  TRP A  51      51.616  58.583  33.017  1.00 69.670          H  
ATOM    792 2HB  TRP A  51      50.554  59.098  31.706  1.00 69.670          H  
ATOM    793  HD1 TRP A  51      53.680  57.117  32.399  1.00 69.670          H  
ATOM    794  HE1 TRP A  51      54.618  56.157  30.186  1.00 69.670          H  
ATOM    795  HE3 TRP A  51      50.860  59.758  29.155  1.00 69.670          H  
ATOM    796  HZ2 TRP A  51      54.160  56.502  27.418  1.00 69.670          H  
ATOM    797  HZ3 TRP A  51      51.094  59.427  26.728  1.00 69.670          H  
ATOM    798  HH2 TRP A  51      52.731  57.814  25.863  1.00 69.670          H  
ATOM    799  N   TYR A  52      50.313  62.151  32.042  1.00 40.690          N  
ATOM    800  CA  TYR A  52      49.205  63.020  32.451  1.00 40.370          C  
ATOM    801  C   TYR A  52      47.880  62.809  31.685  1.00 40.050          C  
ATOM    802  O   TYR A  52      47.865  62.612  30.466  1.00 40.110          O  
ATOM    803  CB  TYR A  52      49.621  64.481  32.261  1.00 56.650          C  
ATOM    804  CG  TYR A  52      50.668  64.993  33.177  1.00 56.650          C  
ATOM    805  CD1 TYR A  52      52.020  64.920  32.915  1.00 56.650          C  
ATOM    806  CD2 TYR A  52      50.244  65.558  34.289  1.00 56.650          C  
ATOM    807  CE1 TYR A  52      52.913  65.452  33.844  1.00 56.650          C  
ATOM    808  CE2 TYR A  52      51.083  66.075  35.185  1.00 56.650          C  
ATOM    809  CZ  TYR A  52      52.396  66.050  35.009  1.00 56.650          C  
ATOM    810  OH  TYR A  52      53.193  66.596  36.010  1.00 56.650          O  
ATOM    811  H   TYR A  52      50.614  62.193  31.063  1.00 48.830          H  
ATOM    812  HA  TYR A  52      49.006  62.840  33.508  1.00 48.440          H  
ATOM    813 1HB  TYR A  52      50.012  64.592  31.254  1.00 67.980          H  
ATOM    814 2HB  TYR A  52      48.742  65.124  32.349  1.00 67.980          H  
ATOM    815  HD1 TYR A  52      52.387  64.446  32.001  1.00 67.980          H  
ATOM    816  HD2 TYR A  52      49.202  65.591  34.465  1.00 67.980          H  
ATOM    817  HE1 TYR A  52      53.985  65.394  33.666  1.00 67.980          H  
ATOM    818  HE2 TYR A  52      50.695  66.511  36.058  1.00 67.980          H  
ATOM    819  HH  TYR A  52      52.643  66.693  36.849  1.00 67.980          H  
ATOM    820  N   MET A  53      46.758  62.914  32.407  1.00 39.760          N  
ATOM    821  CA  MET A  53      45.406  62.810  31.829  1.00 39.520          C  
ATOM    822  C   MET A  53      44.751  64.164  31.609  1.00 39.410          C  
ATOM    823  O   MET A  53      44.665  64.963  32.540  1.00 39.470          O  
ATOM    824  CB  MET A  53      44.531  61.963  32.735  1.00 55.420          C  
ATOM    825  CG  MET A  53      43.041  61.884  32.355  1.00 55.420          C  
ATOM    826  SD  MET A  53      42.724  60.976  30.863  1.00 55.420          S  
ATOM    827  CE  MET A  53      42.785  59.280  31.417  1.00 55.420          C  
ATOM    828  H   MET A  53      46.859  63.062  33.404  1.00 47.710          H  
ATOM    829  HA  MET A  53      45.484  62.328  30.853  1.00 47.420          H  
ATOM    830 1HB  MET A  53      44.922  60.958  32.731  1.00 66.510          H  
ATOM    831 2HB  MET A  53      44.603  62.341  33.752  1.00 66.510          H  
ATOM    832 1HG  MET A  53      42.504  61.398  33.165  1.00 66.510          H  
ATOM    833 2HG  MET A  53      42.620  62.882  32.241  1.00 66.510          H  
ATOM    834 1HE  MET A  53      42.605  58.617  30.569  1.00 66.510          H  
ATOM    835 2HE  MET A  53      43.761  59.061  31.842  1.00 66.510          H  
ATOM    836 3HE  MET A  53      42.014  59.119  32.173  1.00 66.510          H  
ATOM    837  N   PHE A  54      44.244  64.387  30.398  1.00 39.270          N  
ATOM    838  CA  PHE A  54      43.634  65.647  29.998  1.00 39.200          C  
ATOM    839  C   PHE A  54      42.185  65.565  29.530  1.00 39.050          C  
ATOM    840  O   PHE A  54      41.768  64.597  28.872  1.00 39.090          O  
ATOM    841  CB  PHE A  54      44.432  66.224  28.833  1.00 54.910          C  
ATOM    842  CG  PHE A  54      45.814  66.546  29.190  1.00 54.910          C  
ATOM    843  CD1 PHE A  54      46.780  65.566  29.159  1.00 54.910          C  
ATOM    844  CD2 PHE A  54      46.173  67.817  29.558  1.00 54.910          C  
ATOM    845  CE1 PHE A  54      48.050  65.852  29.508  1.00 54.910          C  
ATOM    846  CE2 PHE A  54      47.462  68.101  29.892  1.00 54.910          C  
ATOM    847  CZ  PHE A  54      48.401  67.108  29.877  1.00 54.910          C  
ATOM    848  H   PHE A  54      44.359  63.662  29.700  1.00 47.120          H  
ATOM    849  HA  PHE A  54      43.691  66.320  30.845  1.00 47.040          H  
ATOM    850 1HB  PHE A  54      44.443  65.499  28.022  1.00 65.890          H  
ATOM    851 2HB  PHE A  54      43.940  67.129  28.468  1.00 65.890          H  
ATOM    852  HD1 PHE A  54      46.516  64.542  28.865  1.00 65.890          H  
ATOM    853  HD2 PHE A  54      45.420  68.598  29.587  1.00 65.890          H  
ATOM    854  HE1 PHE A  54      48.778  65.065  29.496  1.00 65.890          H  
ATOM    855  HE2 PHE A  54      47.735  69.116  30.189  1.00 65.890          H  
ATOM    856  HZ  PHE A  54      49.420  67.326  30.161  1.00 65.890          H  
ATOM    857  N   GLY A  55      41.438  66.640  29.806  1.00 38.950          N  
ATOM    858  CA  GLY A  55      40.058  66.785  29.312  1.00 38.910          C  
ATOM    859  C   GLY A  55      39.978  67.668  28.057  1.00 39.200          C  
ATOM    860  O   GLY A  55      41.000  68.140  27.540  1.00 39.400          O  
ATOM    861  H   GLY A  55      41.856  67.369  30.397  1.00 46.740          H  
ATOM    862 1HA  GLY A  55      39.641  65.799  29.087  1.00 46.690          H  
ATOM    863 2HA  GLY A  55      39.435  67.211  30.095  1.00 46.690          H  
ATOM    864  N   LYS A  56      38.749  67.990  27.615  1.00 39.250          N  
ATOM    865  CA  LYS A  56      38.548  68.800  26.400  1.00 39.570          C  
ATOM    866  C   LYS A  56      39.140  70.197  26.476  1.00 39.650          C  
ATOM    867  O   LYS A  56      39.546  70.760  25.463  1.00 39.910          O  
ATOM    868  CB  LYS A  56      37.051  68.954  26.058  1.00 55.270          C  
ATOM    869  CG  LYS A  56      36.241  69.878  26.997  1.00 55.270          C  
ATOM    870  CD  LYS A  56      34.763  69.944  26.609  1.00 55.270          C  
ATOM    871  CE  LYS A  56      33.949  70.864  27.558  1.00 55.270          C  
ATOM    872  NZ  LYS A  56      34.280  72.340  27.401  1.00 55.270          N  
ATOM    873  H   LYS A  56      37.935  67.553  28.078  1.00 47.100          H  
ATOM    874  HA  LYS A  56      39.030  68.279  25.575  1.00 47.480          H  
ATOM    875 1HB  LYS A  56      36.957  69.352  25.050  1.00 66.320          H  
ATOM    876 2HB  LYS A  56      36.575  67.984  26.062  1.00 66.320          H  
ATOM    877 1HG  LYS A  56      36.332  69.529  28.027  1.00 66.320          H  
ATOM    878 2HG  LYS A  56      36.630  70.879  26.931  1.00 66.320          H  
ATOM    879 1HD  LYS A  56      34.675  70.319  25.590  1.00 66.320          H  
ATOM    880 2HD  LYS A  56      34.341  68.939  26.646  1.00 66.320          H  
ATOM    881 1HE  LYS A  56      32.890  70.720  27.354  1.00 66.320          H  
ATOM    882 2HE  LYS A  56      34.153  70.571  28.588  1.00 66.320          H  
ATOM    883 1HZ  LYS A  56      33.719  72.875  28.041  1.00 66.320          H  
ATOM    884 2HZ  LYS A  56      35.280  72.544  27.608  1.00 66.320          H  
ATOM    885 3HZ  LYS A  56      34.085  72.635  26.462  1.00 66.320          H  
ATOM    886  N   ASP A  57      39.236  70.741  27.684  1.00 39.480          N  
ATOM    887  CA  ASP A  57      39.735  72.093  27.879  1.00 39.600          C  
ATOM    888  C   ASP A  57      41.243  72.131  28.105  1.00 39.700          C  
ATOM    889  O   ASP A  57      41.803  73.188  28.398  1.00 39.860          O  
ATOM    890  CB  ASP A  57      39.056  72.725  29.093  1.00 55.390          C  
ATOM    891  CG  ASP A  57      37.548  72.957  28.974  1.00 55.390          C  
ATOM    892  OD1 ASP A  57      37.003  73.068  27.891  1.00 55.390          O  
ATOM    893  OD2 ASP A  57      36.936  73.014  30.016  1.00 55.390          O  
ATOM    894  H   ASP A  57      38.867  70.229  28.473  1.00 47.380          H  
ATOM    895  HA  ASP A  57      39.503  72.678  26.988  1.00 47.520          H  
ATOM    896 1HB  ASP A  57      39.194  72.062  29.925  1.00 66.470          H  
ATOM    897 2HB  ASP A  57      39.543  73.672  29.334  1.00 66.470          H  
ATOM    898  N   GLY A  58      41.904  70.974  28.044  1.00 39.660          N  
ATOM    899  CA  GLY A  58      43.343  70.908  28.284  1.00 39.800          C  
ATOM    900  C   GLY A  58      43.674  70.846  29.773  1.00 39.610          C  
ATOM    901  O   GLY A  58      44.838  70.937  30.164  1.00 39.730          O  
ATOM    902  H   GLY A  58      41.420  70.108  27.784  1.00 47.590          H  
ATOM    903 1HA  GLY A  58      43.742  70.025  27.784  1.00 47.760          H  
ATOM    904 2HA  GLY A  58      43.824  71.774  27.835  1.00 47.760          H  
ATOM    905  N   ARG A  59      42.640  70.734  30.595  1.00 39.340          N  
ATOM    906  CA  ARG A  59      42.763  70.682  32.043  1.00 39.160          C  
ATOM    907  C   ARG A  59      43.289  69.318  32.434  1.00 39.160          C  
ATOM    908  O   ARG A  59      42.959  68.324  31.780  1.00 39.060          O  
ATOM    909  CB  ARG A  59      41.406  70.905  32.688  1.00 54.900          C  
ATOM    910  CG  ARG A  59      40.798  72.273  32.433  1.00 54.900          C  
ATOM    911  CD  ARG A  59      39.409  72.380  33.010  1.00 54.900          C  
ATOM    912  NE  ARG A  59      38.700  73.586  32.555  1.00 54.900          N  
ATOM    913  CZ  ARG A  59      38.789  74.822  33.102  1.00 54.900          C  
ATOM    914  NH1 ARG A  59      39.572  75.050  34.142  1.00 54.900          N  
ATOM    915  NH2 ARG A  59      38.079  75.816  32.583  1.00 54.900          N  
ATOM    916  H   ARG A  59      41.730  70.688  30.169  1.00 47.210          H  
ATOM    917  HA  ARG A  59      43.464  71.450  32.373  1.00 46.990          H  
ATOM    918 1HB  ARG A  59      40.706  70.157  32.316  1.00 65.880          H  
ATOM    919 2HB  ARG A  59      41.490  70.767  33.767  1.00 65.880          H  
ATOM    920 1HG  ARG A  59      41.421  73.017  32.926  1.00 65.880          H  
ATOM    921 2HG  ARG A  59      40.789  72.484  31.380  1.00 65.880          H  
ATOM    922 1HD  ARG A  59      38.827  71.515  32.686  1.00 65.880          H  
ATOM    923 2HD  ARG A  59      39.453  72.389  34.095  1.00 65.880          H  
ATOM    924  HE  ARG A  59      38.058  73.463  31.741  1.00 65.880          H  
ATOM    925 1HH1 ARG A  59      40.116  74.304  34.545  1.00 65.880          H  
ATOM    926 2HH1 ARG A  59      39.629  75.978  34.539  1.00 65.880          H  
ATOM    927 1HH2 ARG A  59      37.471  75.648  31.785  1.00 65.880          H  
ATOM    928 2HH2 ARG A  59      38.136  76.740  32.979  1.00 65.880          H  
ATOM    929  N   ILE A  60      44.047  69.248  33.526  1.00 39.310          N  
ATOM    930  CA  ILE A  60      44.567  67.960  33.968  1.00 39.360          C  
ATOM    931  C   ILE A  60      43.742  67.397  35.115  1.00 39.050          C  
ATOM    932  O   ILE A  60      43.418  68.101  36.070  1.00 38.960          O  
ATOM    933  CB  ILE A  60      46.046  68.031  34.369  1.00 55.080          C  
ATOM    934  CG1 ILE A  60      46.877  68.498  33.191  1.00 55.080          C  
ATOM    935  CG2 ILE A  60      46.499  66.621  34.713  1.00 55.080          C  
ATOM    936  CD1 ILE A  60      48.326  68.886  33.519  1.00 55.080          C  
ATOM    937  H   ILE A  60      44.273  70.088  34.038  1.00 47.170          H  
ATOM    938  HA  ILE A  60      44.498  67.267  33.137  1.00 47.230          H  
ATOM    939  HB  ILE A  60      46.196  68.703  35.209  1.00 66.100          H  
ATOM    940 1HG1 ILE A  60      46.891  67.690  32.478  1.00 66.100          H  
ATOM    941 2HG1 ILE A  60      46.390  69.356  32.732  1.00 66.100          H  
ATOM    942 1HG2 ILE A  60      47.504  66.632  34.951  1.00 66.100          H  
ATOM    943 2HG2 ILE A  60      45.952  66.220  35.564  1.00 66.100          H  
ATOM    944 3HG2 ILE A  60      46.361  65.972  33.864  1.00 66.100          H  
ATOM    945 1HD1 ILE A  60      48.829  69.195  32.603  1.00 66.100          H  
ATOM    946 2HD1 ILE A  60      48.330  69.712  34.230  1.00 66.100          H  
ATOM    947 3HD1 ILE A  60      48.863  68.055  33.942  1.00 66.100          H  
ATOM    948  N   ALA A  61      43.352  66.139  34.955  1.00 38.950          N  
ATOM    949  CA  ALA A  61      42.537  65.412  35.923  1.00 38.680          C  
ATOM    950  C   ALA A  61      43.234  65.260  37.270  1.00 38.960          C  
ATOM    951  O   ALA A  61      44.443  65.046  37.323  1.00 39.310          O  
ATOM    952  CB  ALA A  61      42.219  64.023  35.383  1.00 54.260          C  
ATOM    953  H   ALA A  61      43.695  65.673  34.110  1.00 46.740          H  
ATOM    954  HA  ALA A  61      41.616  65.970  36.075  1.00 46.420          H  
ATOM    955 1HB  ALA A  61      41.591  63.490  36.095  1.00 65.110          H  
ATOM    956 2HB  ALA A  61      41.698  64.111  34.431  1.00 65.110          H  
ATOM    957 3HB  ALA A  61      43.146  63.476  35.239  1.00 65.110          H  
ATOM    958  N   THR A  62      42.442  65.344  38.345  1.00 38.820          N  
ATOM    959  CA  THR A  62      42.864  65.103  39.727  1.00 39.060          C  
ATOM    960  C   THR A  62      41.784  64.298  40.444  1.00 38.930          C  
ATOM    961  O   THR A  62      40.607  64.402  40.088  1.00 38.940          O  
ATOM    962  CB  THR A  62      43.093  66.402  40.507  1.00 54.590          C  
ATOM    963  OG1 THR A  62      41.869  67.146  40.582  1.00 54.590          O  
ATOM    964  CG2 THR A  62      44.157  67.235  39.840  1.00 54.590          C  
ATOM    965  H   THR A  62      41.472  65.576  38.198  1.00 46.580          H  
ATOM    966  HA  THR A  62      43.794  64.542  39.736  1.00 46.870          H  
ATOM    967  HB  THR A  62      43.408  66.148  41.514  1.00 65.510          H  
ATOM    968  HG1 THR A  62      41.207  66.652  41.082  1.00 65.510          H  
ATOM    969 1HG2 THR A  62      44.310  68.139  40.421  1.00 65.510          H  
ATOM    970 2HG2 THR A  62      45.090  66.665  39.790  1.00 65.510          H  
ATOM    971 3HG2 THR A  62      43.848  67.506  38.834  1.00 65.510          H  
ATOM    972  N   GLY A  63      42.141  63.607  41.524  1.00 38.850          N  
ATOM    973  CA  GLY A  63      41.151  62.894  42.324  1.00 38.740          C  
ATOM    974  C   GLY A  63      40.698  61.671  41.564  1.00 38.670          C  
ATOM    975  O   GLY A  63      41.484  61.077  40.823  1.00 38.580          O  
ATOM    976  H   GLY A  63      43.131  63.506  41.753  1.00 46.620          H  
ATOM    977 1HA  GLY A  63      41.586  62.601  43.278  1.00 46.490          H  
ATOM    978 2HA  GLY A  63      40.301  63.543  42.532  1.00 46.490          H  
ATOM    979  N   LEU A  64      39.457  61.230  41.766  1.00 38.700          N  
ATOM    980  CA  LEU A  64      39.071  60.018  41.067  1.00 38.610          C  
ATOM    981  C   LEU A  64      37.974  60.248  40.051  1.00 39.090          C  
ATOM    982  O   LEU A  64      36.959  60.900  40.308  1.00 39.460          O  
ATOM    983  CB  LEU A  64      38.670  58.897  42.025  1.00 54.090          C  
ATOM    984  CG  LEU A  64      39.821  58.199  42.708  1.00 54.090          C  
ATOM    985  CD1 LEU A  64      40.061  58.788  44.093  1.00 54.090          C  
ATOM    986  CD2 LEU A  64      39.546  56.710  42.737  1.00 54.090          C  
ATOM    987  H   LEU A  64      38.810  61.723  42.366  1.00 46.440          H  
ATOM    988  HA  LEU A  64      39.928  59.665  40.521  1.00 46.330          H  
ATOM    989 1HB  LEU A  64      37.988  59.283  42.777  1.00 64.910          H  
ATOM    990 2HB  LEU A  64      38.174  58.149  41.461  1.00 64.910          H  
ATOM    991  HG  LEU A  64      40.706  58.370  42.135  1.00 64.910          H  
ATOM    992 1HD1 LEU A  64      40.913  58.285  44.554  1.00 64.910          H  
ATOM    993 2HD1 LEU A  64      40.270  59.848  44.020  1.00 64.910          H  
ATOM    994 3HD1 LEU A  64      39.176  58.639  44.711  1.00 64.910          H  
ATOM    995 1HD2 LEU A  64      40.377  56.200  43.194  1.00 64.910          H  
ATOM    996 2HD2 LEU A  64      38.641  56.509  43.310  1.00 64.910          H  
ATOM    997 3HD2 LEU A  64      39.429  56.355  41.721  1.00 64.910          H  
ATOM    998  N   TYR A  65      38.192  59.664  38.885  1.00 39.130          N  
ATOM    999  CA  TYR A  65      37.285  59.768  37.757  1.00 39.660          C  
ATOM   1000  C   TYR A  65      36.552  58.470  37.490  1.00 39.660          C  
ATOM   1001  O   TYR A  65      37.160  57.397  37.480  1.00 39.540          O  
ATOM   1002  CB  TYR A  65      38.058  60.184  36.512  1.00 55.310          C  
ATOM   1003  CG  TYR A  65      37.206  60.240  35.282  1.00 55.310          C  
ATOM   1004  CD1 TYR A  65      36.431  61.350  35.010  1.00 55.310          C  
ATOM   1005  CD2 TYR A  65      37.192  59.169  34.433  1.00 55.310          C  
ATOM   1006  CE1 TYR A  65      35.655  61.371  33.876  1.00 55.310          C  
ATOM   1007  CE2 TYR A  65      36.416  59.193  33.311  1.00 55.310          C  
ATOM   1008  CZ  TYR A  65      35.659  60.276  33.029  1.00 55.310          C  
ATOM   1009  OH  TYR A  65      34.908  60.280  31.887  1.00 55.310          O  
ATOM   1010  H   TYR A  65      39.069  59.141  38.797  1.00 46.960          H  
ATOM   1011  HA  TYR A  65      36.538  60.529  37.982  1.00 47.590          H  
ATOM   1012 1HB  TYR A  65      38.504  61.167  36.672  1.00 66.370          H  
ATOM   1013 2HB  TYR A  65      38.870  59.478  36.336  1.00 66.370          H  
ATOM   1014  HD1 TYR A  65      36.437  62.204  35.686  1.00 66.370          H  
ATOM   1015  HD2 TYR A  65      37.798  58.307  34.665  1.00 66.370          H  
ATOM   1016  HE1 TYR A  65      35.045  62.242  33.646  1.00 66.370          H  
ATOM   1017  HE2 TYR A  65      36.399  58.356  32.637  1.00 66.370          H  
ATOM   1018  HH  TYR A  65      34.414  61.102  31.828  1.00 66.370          H  
ATOM   1019  N   LYS A  66      35.237  58.574  37.305  1.00 39.840          N  
ATOM   1020  CA  LYS A  66      34.379  57.422  37.043  1.00 39.920          C  
ATOM   1021  C   LYS A  66      34.102  57.166  35.568  1.00 40.370          C  
ATOM   1022  O   LYS A  66      33.644  58.055  34.852  1.00 40.650          O  
ATOM   1023  CB  LYS A  66      33.028  57.619  37.710  1.00 55.860          C  
ATOM   1024  CG  LYS A  66      32.093  56.426  37.640  1.00 55.860          C  
ATOM   1025  CD  LYS A  66      30.810  56.739  38.362  1.00 55.860          C  
ATOM   1026  CE  LYS A  66      29.873  55.556  38.405  1.00 55.860          C  
ATOM   1027  NZ  LYS A  66      28.621  55.907  39.106  1.00 55.860          N  
ATOM   1028  H   LYS A  66      34.821  59.494  37.356  1.00 47.810          H  
ATOM   1029  HA  LYS A  66      34.860  56.534  37.455  1.00 47.900          H  
ATOM   1030 1HB  LYS A  66      33.170  57.862  38.726  1.00 67.030          H  
ATOM   1031 2HB  LYS A  66      32.522  58.462  37.245  1.00 67.030          H  
ATOM   1032 1HG  LYS A  66      31.854  56.190  36.604  1.00 67.030          H  
ATOM   1033 2HG  LYS A  66      32.575  55.556  38.098  1.00 67.030          H  
ATOM   1034 1HD  LYS A  66      31.026  57.051  39.377  1.00 67.030          H  
ATOM   1035 2HD  LYS A  66      30.309  57.559  37.851  1.00 67.030          H  
ATOM   1036 1HE  LYS A  66      29.637  55.228  37.392  1.00 67.030          H  
ATOM   1037 2HE  LYS A  66      30.356  54.736  38.939  1.00 67.030          H  
ATOM   1038 1HZ  LYS A  66      27.995  55.097  39.158  1.00 67.030          H  
ATOM   1039 2HZ  LYS A  66      28.831  56.195  40.042  1.00 67.030          H  
ATOM   1040 3HZ  LYS A  66      28.154  56.652  38.624  1.00 67.030          H  
ATOM   1041  N   TRP A  67      34.247  55.912  35.153  1.00 40.480          N  
ATOM   1042  CA  TRP A  67      33.926  55.481  33.798  1.00 40.940          C  
ATOM   1043  C   TRP A  67      32.595  54.734  33.778  1.00 41.290          C  
ATOM   1044  O   TRP A  67      32.484  53.603  34.285  1.00 41.180          O  
ATOM   1045  CB  TRP A  67      35.017  54.565  33.282  1.00 57.130          C  
ATOM   1046  CG  TRP A  67      36.262  55.245  32.991  1.00 57.130          C  
ATOM   1047  CD1 TRP A  67      37.214  55.567  33.869  1.00 57.130          C  
ATOM   1048  CD2 TRP A  67      36.732  55.682  31.708  1.00 57.130          C  
ATOM   1049  NE1 TRP A  67      38.268  56.179  33.220  1.00 57.130          N  
ATOM   1050  CE2 TRP A  67      37.988  56.251  31.910  1.00 57.130          C  
ATOM   1051  CE3 TRP A  67      36.199  55.638  30.421  1.00 57.130          C  
ATOM   1052  CZ2 TRP A  67      38.721  56.770  30.887  1.00 57.130          C  
ATOM   1053  CZ3 TRP A  67      36.941  56.162  29.389  1.00 57.130          C  
ATOM   1054  CH2 TRP A  67      38.174  56.711  29.627  1.00 57.130          C  
ATOM   1055  H   TRP A  67      34.636  55.237  35.813  1.00 48.580          H  
ATOM   1056  HA  TRP A  67      33.855  56.360  33.156  1.00 49.130          H  
ATOM   1057 1HB  TRP A  67      35.227  53.802  34.034  1.00 68.560          H  
ATOM   1058 2HB  TRP A  67      34.677  54.053  32.387  1.00 68.560          H  
ATOM   1059  HD1 TRP A  67      37.141  55.372  34.935  1.00 68.560          H  
ATOM   1060  HE1 TRP A  67      39.121  56.539  33.633  1.00 68.560          H  
ATOM   1061  HE3 TRP A  67      35.217  55.201  30.235  1.00 68.560          H  
ATOM   1062  HZ2 TRP A  67      39.703  57.218  31.042  1.00 68.560          H  
ATOM   1063  HZ3 TRP A  67      36.520  56.130  28.382  1.00 68.560          H  
ATOM   1064  HH2 TRP A  67      38.739  57.116  28.811  1.00 68.560          H  
ATOM   1065  N   ASP A  68      31.586  55.334  33.139  1.00 41.760          N  
ATOM   1066  CA  ASP A  68      30.231  54.792  33.124  1.00 42.180          C  
ATOM   1067  C   ASP A  68      30.089  53.566  32.235  1.00 42.440          C  
ATOM   1068  O   ASP A  68      29.114  52.808  32.336  1.00 42.340          O  
ATOM   1069  CB  ASP A  68      29.280  55.886  32.668  1.00 58.880          C  
ATOM   1070  CG  ASP A  68      29.678  56.393  31.319  1.00 58.880          C  
ATOM   1071  OD1 ASP A  68      30.807  56.849  31.205  1.00 58.880          O  
ATOM   1072  OD2 ASP A  68      28.894  56.325  30.409  1.00 58.880          O  
ATOM   1073  H   ASP A  68      31.730  56.237  32.662  1.00 50.110          H  
ATOM   1074  HA  ASP A  68      29.971  54.510  34.145  1.00 50.620          H  
ATOM   1075 1HB  ASP A  68      28.264  55.507  32.620  1.00 70.660          H  
ATOM   1076 2HB  ASP A  68      29.298  56.714  33.380  1.00 70.660          H  
ATOM   1077  N   LYS A  69      31.090  53.350  31.398  1.00 42.850          N  
ATOM   1078  CA  LYS A  69      31.091  52.251  30.455  1.00 43.220          C  
ATOM   1079  C   LYS A  69      31.432  50.930  31.127  1.00 43.330          C  
ATOM   1080  O   LYS A  69      31.101  49.866  30.600  1.00 43.540          O  
ATOM   1081  CB  LYS A  69      32.083  52.538  29.324  1.00 60.360          C  
ATOM   1082  CG  LYS A  69      31.741  53.789  28.496  1.00 60.360          C  
ATOM   1083  CD  LYS A  69      30.540  53.580  27.564  1.00 60.360          C  
ATOM   1084  CE  LYS A  69      30.100  54.899  26.923  1.00 60.360          C  
ATOM   1085  NZ  LYS A  69      31.113  55.468  25.982  1.00 60.360          N  
ATOM   1086  H   LYS A  69      31.847  54.022  31.401  1.00 51.420          H  
ATOM   1087  HA  LYS A  69      30.088  52.151  30.046  1.00 51.860          H  
ATOM   1088 1HB  LYS A  69      33.082  52.672  29.743  1.00 72.430          H  
ATOM   1089 2HB  LYS A  69      32.122  51.682  28.649  1.00 72.430          H  
ATOM   1090 1HG  LYS A  69      31.509  54.620  29.171  1.00 72.430          H  
ATOM   1091 2HG  LYS A  69      32.611  54.071  27.901  1.00 72.430          H  
ATOM   1092 1HD  LYS A  69      30.810  52.874  26.778  1.00 72.430          H  
ATOM   1093 2HD  LYS A  69      29.694  53.182  28.111  1.00 72.430          H  
ATOM   1094 1HE  LYS A  69      29.173  54.732  26.380  1.00 72.430          H  
ATOM   1095 2HE  LYS A  69      29.917  55.628  27.718  1.00 72.430          H  
ATOM   1096 1HZ  LYS A  69      30.756  56.341  25.607  1.00 72.430          H  
ATOM   1097 2HZ  LYS A  69      32.002  55.670  26.479  1.00 72.430          H  
ATOM   1098 3HZ  LYS A  69      31.289  54.835  25.229  1.00 72.430          H  
ATOM   1099  N   ASN A  70      32.116  50.977  32.272  1.00 43.240          N  
ATOM   1100  CA  ASN A  70      32.485  49.753  32.948  1.00 43.370          C  
ATOM   1101  C   ASN A  70      32.452  49.843  34.481  1.00 42.900          C  
ATOM   1102  O   ASN A  70      32.833  48.879  35.158  1.00 42.970          O  
ATOM   1103  CB  ASN A  70      33.822  49.292  32.405  1.00 60.670          C  
ATOM   1104  CG  ASN A  70      34.873  50.319  32.585  1.00 60.670          C  
ATOM   1105  OD1 ASN A  70      34.607  51.387  33.147  1.00 60.670          O  
ATOM   1106  ND2 ASN A  70      36.062  50.039  32.110  1.00 60.670          N  
ATOM   1107  H   ASN A  70      32.398  51.860  32.704  1.00 51.890          H  
ATOM   1108  HA  ASN A  70      31.750  48.994  32.677  1.00 52.040          H  
ATOM   1109 1HB  ASN A  70      34.129  48.377  32.914  1.00 72.800          H  
ATOM   1110 2HB  ASN A  70      33.727  49.064  31.343  1.00 72.800          H  
ATOM   1111 1HD2 ASN A  70      36.806  50.703  32.194  1.00 72.800          H  
ATOM   1112 2HD2 ASN A  70      36.227  49.162  31.656  1.00 72.800          H  
ATOM   1113  N   ASN A  71      31.929  50.959  35.026  1.00 42.470          N  
ATOM   1114  CA  ASN A  71      31.829  51.207  36.463  1.00 41.970          C  
ATOM   1115  C   ASN A  71      33.186  51.134  37.143  1.00 41.730          C  
ATOM   1116  O   ASN A  71      33.328  50.550  38.221  1.00 41.530          O  
ATOM   1117  CB  ASN A  71      30.866  50.226  37.114  1.00 58.960          C  
ATOM   1118  CG  ASN A  71      30.403  50.680  38.456  1.00 58.960          C  
ATOM   1119  OD1 ASN A  71      30.243  51.888  38.682  1.00 58.960          O  
ATOM   1120  ND2 ASN A  71      30.185  49.750  39.350  1.00 58.960          N  
ATOM   1121  H   ASN A  71      31.651  51.739  34.437  1.00 50.960          H  
ATOM   1122  HA  ASN A  71      31.454  52.223  36.603  1.00 50.360          H  
ATOM   1123 1HB  ASN A  71      30.003  50.084  36.467  1.00 70.750          H  
ATOM   1124 2HB  ASN A  71      31.348  49.258  37.234  1.00 70.750          H  
ATOM   1125 1HD2 ASN A  71      29.878  50.011  40.273  1.00 70.750          H  
ATOM   1126 2HD2 ASN A  71      30.328  48.790  39.124  1.00 70.750          H  
ATOM   1127  N   GLN A  72      34.190  51.711  36.495  1.00 41.800          N  
ATOM   1128  CA  GLN A  72      35.530  51.711  37.064  1.00 41.630          C  
ATOM   1129  C   GLN A  72      35.970  53.091  37.476  1.00 41.250          C  
ATOM   1130  O   GLN A  72      35.495  54.100  36.954  1.00 41.170          O  
ATOM   1131  CB  GLN A  72      36.549  51.083  36.115  1.00 58.350          C  
ATOM   1132  CG  GLN A  72      36.199  49.663  35.741  1.00 58.350          C  
ATOM   1133  CD  GLN A  72      36.152  48.741  36.932  1.00 58.350          C  
ATOM   1134  OE1 GLN A  72      37.121  48.590  37.705  1.00 58.350          O  
ATOM   1135  NE2 GLN A  72      35.001  48.104  37.103  1.00 58.350          N  
ATOM   1136  H   GLN A  72      33.959  52.191  35.619  1.00 50.160          H  
ATOM   1137  HA  GLN A  72      35.519  51.106  37.971  1.00 49.960          H  
ATOM   1138 1HB  GLN A  72      36.594  51.669  35.197  1.00 70.020          H  
ATOM   1139 2HB  GLN A  72      37.543  51.094  36.566  1.00 70.020          H  
ATOM   1140 1HG  GLN A  72      35.226  49.658  35.295  1.00 70.020          H  
ATOM   1141 2HG  GLN A  72      36.938  49.286  35.037  1.00 70.020          H  
ATOM   1142 1HE2 GLN A  72      34.876  47.482  37.872  1.00 70.020          H  
ATOM   1143 2HE2 GLN A  72      34.225  48.260  36.441  1.00 70.020          H  
ATOM   1144  N   TRP A  73      36.914  53.144  38.399  1.00 41.070          N  
ATOM   1145  CA  TRP A  73      37.468  54.421  38.820  1.00 40.740          C  
ATOM   1146  C   TRP A  73      38.975  54.453  38.649  1.00 40.790          C  
ATOM   1147  O   TRP A  73      39.628  53.422  38.831  1.00 40.980          O  
ATOM   1148  CB  TRP A  73      37.162  54.674  40.279  1.00 57.170          C  
ATOM   1149  CG  TRP A  73      35.747  54.865  40.633  1.00 57.170          C  
ATOM   1150  CD1 TRP A  73      34.833  53.903  40.911  1.00 57.170          C  
ATOM   1151  CD2 TRP A  73      35.080  56.122  40.827  1.00 57.170          C  
ATOM   1152  NE1 TRP A  73      33.649  54.475  41.272  1.00 57.170          N  
ATOM   1153  CE2 TRP A  73      33.788  55.836  41.240  1.00 57.170          C  
ATOM   1154  CE3 TRP A  73      35.479  57.440  40.706  1.00 57.170          C  
ATOM   1155  CZ2 TRP A  73      32.889  56.831  41.550  1.00 57.170          C  
ATOM   1156  CZ3 TRP A  73      34.595  58.444  41.014  1.00 57.170          C  
ATOM   1157  CH2 TRP A  73      33.328  58.152  41.433  1.00 57.170          C  
ATOM   1158  H   TRP A  73      37.254  52.286  38.814  1.00 49.280          H  
ATOM   1159  HA  TRP A  73      37.028  55.204  38.218  1.00 48.890          H  
ATOM   1160 1HB  TRP A  73      37.540  53.855  40.874  1.00 68.600          H  
ATOM   1161 2HB  TRP A  73      37.685  55.560  40.581  1.00 68.600          H  
ATOM   1162  HD1 TRP A  73      35.017  52.827  40.875  1.00 68.600          H  
ATOM   1163  HE1 TRP A  73      32.824  53.959  41.538  1.00 68.600          H  
ATOM   1164  HE3 TRP A  73      36.466  57.671  40.370  1.00 68.600          H  
ATOM   1165  HZ2 TRP A  73      31.876  56.612  41.884  1.00 68.600          H  
ATOM   1166  HZ3 TRP A  73      34.932  59.478  40.915  1.00 68.600          H  
ATOM   1167  HH2 TRP A  73      32.651  58.970  41.672  1.00 68.600          H  
ATOM   1168  N   TYR A  74      39.503  55.631  38.301  1.00 40.630          N  
ATOM   1169  CA  TYR A  74      40.949  55.874  38.138  1.00 40.670          C  
ATOM   1170  C   TYR A  74      41.425  57.099  38.932  1.00 40.350          C  
ATOM   1171  O   TYR A  74      40.700  58.090  39.042  1.00 40.090          O  
ATOM   1172  CB  TYR A  74      41.260  55.994  36.641  1.00 56.920          C  
ATOM   1173  CG  TYR A  74      41.042  54.670  35.880  1.00 56.920          C  
ATOM   1174  CD1 TYR A  74      39.791  54.241  35.528  1.00 56.920          C  
ATOM   1175  CD2 TYR A  74      42.102  53.924  35.545  1.00 56.920          C  
ATOM   1176  CE1 TYR A  74      39.609  53.059  34.858  1.00 56.920          C  
ATOM   1177  CE2 TYR A  74      41.948  52.739  34.873  1.00 56.920          C  
ATOM   1178  CZ  TYR A  74      40.702  52.300  34.530  1.00 56.920          C  
ATOM   1179  OH  TYR A  74      40.525  51.084  33.894  1.00 56.920          O  
ATOM   1180  H   TYR A  74      38.840  56.393  38.118  1.00 48.760          H  
ATOM   1181  HA  TYR A  74      41.484  55.012  38.530  1.00 48.800          H  
ATOM   1182 1HB  TYR A  74      40.624  56.761  36.195  1.00 68.310          H  
ATOM   1183 2HB  TYR A  74      42.300  56.303  36.508  1.00 68.310          H  
ATOM   1184  HD1 TYR A  74      38.947  54.837  35.800  1.00 68.310          H  
ATOM   1185  HD2 TYR A  74      43.076  54.273  35.824  1.00 68.310          H  
ATOM   1186  HE1 TYR A  74      38.609  52.728  34.600  1.00 68.310          H  
ATOM   1187  HE2 TYR A  74      42.824  52.145  34.621  1.00 68.310          H  
ATOM   1188  HH  TYR A  74      41.200  50.435  34.204  1.00 68.310          H  
ATOM   1189  N   TYR A  75      42.658  57.048  39.472  1.00 40.410          N  
ATOM   1190  CA  TYR A  75      43.159  58.158  40.317  1.00 40.150          C  
ATOM   1191  C   TYR A  75      44.312  58.985  39.780  1.00 40.100          C  
ATOM   1192  O   TYR A  75      45.318  58.461  39.268  1.00 40.270          O  
ATOM   1193  CB  TYR A  75      43.534  57.651  41.709  1.00 56.310          C  
ATOM   1194  CG  TYR A  75      44.142  58.677  42.661  1.00 56.310          C  
ATOM   1195  CD1 TYR A  75      43.392  59.700  43.169  1.00 56.310          C  
ATOM   1196  CD2 TYR A  75      45.440  58.554  43.047  1.00 56.310          C  
ATOM   1197  CE1 TYR A  75      43.943  60.615  44.030  1.00 56.310          C  
ATOM   1198  CE2 TYR A  75      46.000  59.469  43.906  1.00 56.310          C  
ATOM   1199  CZ  TYR A  75      45.256  60.496  44.393  1.00 56.310          C  
ATOM   1200  OH  TYR A  75      45.814  61.403  45.263  1.00 56.310          O  
ATOM   1201  H   TYR A  75      43.231  56.215  39.290  1.00 48.490          H  
ATOM   1202  HA  TYR A  75      42.336  58.852  40.446  1.00 48.180          H  
ATOM   1203 1HB  TYR A  75      42.666  57.229  42.184  1.00 67.580          H  
ATOM   1204 2HB  TYR A  75      44.266  56.872  41.583  1.00 67.580          H  
ATOM   1205  HD1 TYR A  75      42.365  59.796  42.881  1.00 67.580          H  
ATOM   1206  HD2 TYR A  75      46.021  57.733  42.678  1.00 67.580          H  
ATOM   1207  HE1 TYR A  75      43.341  61.429  44.420  1.00 67.580          H  
ATOM   1208  HE2 TYR A  75      47.037  59.368  44.210  1.00 67.580          H  
ATOM   1209  HH  TYR A  75      46.747  61.203  45.381  1.00 67.580          H  
ATOM   1210  N   PHE A  76      44.145  60.307  39.950  1.00 39.910          N  
ATOM   1211  CA  PHE A  76      45.138  61.283  39.552  1.00 39.910          C  
ATOM   1212  C   PHE A  76      45.569  62.146  40.770  1.00 40.030          C  
ATOM   1213  O   PHE A  76      44.756  62.594  41.591  1.00 39.940          O  
ATOM   1214  CB  PHE A  76      44.522  62.085  38.417  1.00 55.870          C  
ATOM   1215  CG  PHE A  76      44.127  61.187  37.296  1.00 55.870          C  
ATOM   1216  CD1 PHE A  76      42.826  60.677  37.252  1.00 55.870          C  
ATOM   1217  CD2 PHE A  76      45.018  60.797  36.339  1.00 55.870          C  
ATOM   1218  CE1 PHE A  76      42.448  59.795  36.272  1.00 55.870          C  
ATOM   1219  CE2 PHE A  76      44.643  59.900  35.358  1.00 55.870          C  
ATOM   1220  CZ  PHE A  76      43.359  59.400  35.328  1.00 55.870          C  
ATOM   1221  H   PHE A  76      43.246  60.635  40.325  1.00 47.890          H  
ATOM   1222  HA  PHE A  76      46.019  60.761  39.176  1.00 47.890          H  
ATOM   1223 1HB  PHE A  76      43.637  62.569  38.757  1.00 67.050          H  
ATOM   1224 2HB  PHE A  76      45.228  62.832  38.054  1.00 67.050          H  
ATOM   1225  HD1 PHE A  76      42.105  60.976  38.024  1.00 67.050          H  
ATOM   1226  HD2 PHE A  76      46.030  61.198  36.369  1.00 67.050          H  
ATOM   1227  HE1 PHE A  76      41.433  59.403  36.261  1.00 67.050          H  
ATOM   1228  HE2 PHE A  76      45.360  59.582  34.606  1.00 67.050          H  
ATOM   1229  HZ  PHE A  76      43.070  58.692  34.556  1.00 67.050          H  
ATOM   1230  N   ASP A  77      46.859  62.449  40.833  1.00 40.310          N  
ATOM   1231  CA  ASP A  77      47.482  63.179  41.937  1.00 40.560          C  
ATOM   1232  C   ASP A  77      47.210  64.702  41.948  1.00 40.490          C  
ATOM   1233  O   ASP A  77      47.715  65.407  41.088  1.00 40.460          O  
ATOM   1234  CB  ASP A  77      48.988  62.918  41.886  1.00 56.680          C  
ATOM   1235  CG  ASP A  77      49.807  63.524  43.009  1.00 56.680          C  
ATOM   1236  OD1 ASP A  77      49.600  64.693  43.338  1.00 56.680          O  
ATOM   1237  OD2 ASP A  77      50.633  62.819  43.550  1.00 56.680          O  
ATOM   1238  H   ASP A  77      47.461  62.105  40.078  1.00 48.370          H  
ATOM   1239  HA  ASP A  77      47.113  62.707  42.837  1.00 48.670          H  
ATOM   1240 1HB  ASP A  77      49.164  61.870  41.897  1.00 68.020          H  
ATOM   1241 2HB  ASP A  77      49.371  63.283  40.934  1.00 68.020          H  
ATOM   1242  N   PRO A  78      46.507  65.264  42.954  1.00 40.540          N  
ATOM   1243  CA  PRO A  78      46.094  66.667  43.052  1.00 40.540          C  
ATOM   1244  C   PRO A  78      47.239  67.691  43.130  1.00 40.790          C  
ATOM   1245  O   PRO A  78      46.988  68.894  43.045  1.00 40.770          O  
ATOM   1246  CB  PRO A  78      45.252  66.681  44.338  1.00 60.810          C  
ATOM   1247  CG  PRO A  78      45.761  65.521  45.158  1.00 60.810          C  
ATOM   1248  CD  PRO A  78      46.156  64.461  44.153  1.00 60.810          C  
ATOM   1249  HA  PRO A  78      45.470  66.902  42.196  1.00 48.650          H  
ATOM   1250 1HB  PRO A  78      45.383  67.646  44.851  1.00 72.970          H  
ATOM   1251 2HB  PRO A  78      44.185  66.595  44.088  1.00 72.970          H  
ATOM   1252 1HG  PRO A  78      46.605  65.843  45.786  1.00 72.970          H  
ATOM   1253 2HG  PRO A  78      44.976  65.170  45.844  1.00 72.970          H  
ATOM   1254 1HD  PRO A  78      47.043  63.953  44.564  1.00 72.970          H  
ATOM   1255 2HD  PRO A  78      45.322  63.768  43.942  1.00 72.970          H  
ATOM   1256  N   VAL A  79      48.462  67.232  43.395  1.00 41.070          N  
ATOM   1257  CA  VAL A  79      49.609  68.118  43.512  1.00 41.360          C  
ATOM   1258  C   VAL A  79      50.479  68.090  42.262  1.00 41.400          C  
ATOM   1259  O   VAL A  79      50.877  69.141  41.753  1.00 41.440          O  
ATOM   1260  CB  VAL A  79      50.448  67.732  44.745  1.00 57.790          C  
ATOM   1261  CG1 VAL A  79      51.717  68.600  44.836  1.00 57.790          C  
ATOM   1262  CG2 VAL A  79      49.585  67.896  45.989  1.00 57.790          C  
ATOM   1263  H   VAL A  79      48.644  66.224  43.453  1.00 49.280          H  
ATOM   1264  HA  VAL A  79      49.242  69.134  43.650  1.00 49.630          H  
ATOM   1265  HB  VAL A  79      50.763  66.686  44.653  1.00 69.350          H  
ATOM   1266 1HG1 VAL A  79      52.292  68.305  45.712  1.00 69.350          H  
ATOM   1267 2HG1 VAL A  79      52.334  68.466  43.948  1.00 69.350          H  
ATOM   1268 3HG1 VAL A  79      51.434  69.649  44.922  1.00 69.350          H  
ATOM   1269 1HG2 VAL A  79      50.157  67.612  46.870  1.00 69.350          H  
ATOM   1270 2HG2 VAL A  79      49.270  68.935  46.076  1.00 69.350          H  
ATOM   1271 3HG2 VAL A  79      48.707  67.260  45.908  1.00 69.350          H  
ATOM   1272  N   THR A  80      50.823  66.883  41.801  1.00 41.430          N  
ATOM   1273  CA  THR A  80      51.710  66.732  40.646  1.00 41.540          C  
ATOM   1274  C   THR A  80      50.931  66.637  39.344  1.00 41.180          C  
ATOM   1275  O   THR A  80      51.512  66.731  38.251  1.00 41.190          O  
ATOM   1276  CB  THR A  80      52.543  65.456  40.747  1.00 58.110          C  
ATOM   1277  OG1 THR A  80      51.664  64.334  40.660  1.00 58.110          O  
ATOM   1278  CG2 THR A  80      53.256  65.421  42.084  1.00 58.110          C  
ATOM   1279  H   THR A  80      50.461  66.046  42.282  1.00 49.720          H  
ATOM   1280  HA  THR A  80      52.367  67.598  40.594  1.00 49.850          H  
ATOM   1281  HB  THR A  80      53.265  65.418  39.933  1.00 69.730          H  
ATOM   1282  HG1 THR A  80      52.192  63.524  40.628  1.00 69.730          H  
ATOM   1283 1HG2 THR A  80      53.839  64.503  42.158  1.00 69.730          H  
ATOM   1284 2HG2 THR A  80      53.917  66.281  42.162  1.00 69.730          H  
ATOM   1285 3HG2 THR A  80      52.528  65.448  42.897  1.00 69.730          H  
ATOM   1286  N   TYR A  81      49.610  66.416  39.475  1.00 40.920          N  
ATOM   1287  CA  TYR A  81      48.637  66.245  38.405  1.00 40.650          C  
ATOM   1288  C   TYR A  81      48.860  64.977  37.565  1.00 40.890          C  
ATOM   1289  O   TYR A  81      48.210  64.774  36.542  1.00 40.950          O  
ATOM   1290  CB  TYR A  81      48.583  67.551  37.604  1.00 57.020          C  
ATOM   1291  CG  TYR A  81      48.054  68.682  38.404  1.00 57.020          C  
ATOM   1292  CD1 TYR A  81      48.899  69.496  39.128  1.00 57.020          C  
ATOM   1293  CD2 TYR A  81      46.700  68.925  38.392  1.00 57.020          C  
ATOM   1294  CE1 TYR A  81      48.386  70.534  39.861  1.00 57.020          C  
ATOM   1295  CE2 TYR A  81      46.183  69.970  39.120  1.00 57.020          C  
ATOM   1296  CZ  TYR A  81      47.019  70.769  39.858  1.00 57.020          C  
ATOM   1297  OH  TYR A  81      46.502  71.811  40.592  1.00 57.020          O  
ATOM   1298  H   TYR A  81      49.212  66.354  40.410  1.00 49.100          H  
ATOM   1299  HA  TYR A  81      47.655  66.134  38.858  1.00 48.780          H  
ATOM   1300 1HB  TYR A  81      49.551  67.840  37.240  1.00 68.420          H  
ATOM   1301 2HB  TYR A  81      47.957  67.443  36.801  1.00 68.420          H  
ATOM   1302  HD1 TYR A  81      49.972  69.315  39.134  1.00 68.420          H  
ATOM   1303  HD2 TYR A  81      46.034  68.285  37.805  1.00 68.420          H  
ATOM   1304  HE1 TYR A  81      49.057  71.168  40.444  1.00 68.420          H  
ATOM   1305  HE2 TYR A  81      45.110  70.162  39.115  1.00 68.420          H  
ATOM   1306  HH  TYR A  81      47.210  72.234  41.085  1.00 68.420          H  
ATOM   1307  N   LEU A  82      49.709  64.080  38.062  1.00 41.080          N  
ATOM   1308  CA  LEU A  82      50.018  62.807  37.415  1.00 41.380          C  
ATOM   1309  C   LEU A  82      49.083  61.643  37.616  1.00 41.140          C  
ATOM   1310  O   LEU A  82      48.410  61.503  38.640  1.00 40.880          O  
ATOM   1311  CB  LEU A  82      51.386  62.308  37.883  1.00 57.810          C  
ATOM   1312  CG  LEU A  82      52.579  63.112  37.489  1.00 57.810          C  
ATOM   1313  CD1 LEU A  82      53.805  62.591  38.207  1.00 57.810          C  
ATOM   1314  CD2 LEU A  82      52.768  62.929  36.010  1.00 57.810          C  
ATOM   1315  H   LEU A  82      50.216  64.334  38.909  1.00 49.300          H  
ATOM   1316  HA  LEU A  82      50.033  62.993  36.347  1.00 49.660          H  
ATOM   1317 1HB  LEU A  82      51.365  62.244  38.966  1.00 69.370          H  
ATOM   1318 2HB  LEU A  82      51.527  61.292  37.492  1.00 69.370          H  
ATOM   1319  HG  LEU A  82      52.438  64.167  37.728  1.00 69.370          H  
ATOM   1320 1HD1 LEU A  82      54.679  63.160  37.892  1.00 69.370          H  
ATOM   1321 2HD1 LEU A  82      53.679  62.694  39.282  1.00 69.370          H  
ATOM   1322 3HD1 LEU A  82      53.953  61.532  37.959  1.00 69.370          H  
ATOM   1323 1HD2 LEU A  82      53.645  63.477  35.694  1.00 69.370          H  
ATOM   1324 2HD2 LEU A  82      52.892  61.869  35.793  1.00 69.370          H  
ATOM   1325 3HD2 LEU A  82      51.925  63.280  35.460  1.00 69.370          H  
ATOM   1326  N   LYS A  83      49.077  60.769  36.608  1.00 41.270          N  
ATOM   1327  CA  LYS A  83      48.423  59.473  36.696  1.00 41.130          C  
ATOM   1328  C   LYS A  83      49.132  58.708  37.806  1.00 41.410          C  
ATOM   1329  O   LYS A  83      50.359  58.637  37.802  1.00 41.890          O  
ATOM   1330  CB  LYS A  83      48.542  58.773  35.336  1.00 57.640          C  
ATOM   1331  CG  LYS A  83      47.864  57.453  35.219  1.00 57.640          C  
ATOM   1332  CD  LYS A  83      47.981  56.889  33.806  1.00 57.640          C  
ATOM   1333  CE  LYS A  83      47.269  55.552  33.691  1.00 57.640          C  
ATOM   1334  NZ  LYS A  83      47.415  54.943  32.335  1.00 57.640          N  
ATOM   1335  H   LYS A  83      49.604  60.981  35.749  1.00 49.520          H  
ATOM   1336  HA  LYS A  83      47.386  59.582  36.989  1.00 49.360          H  
ATOM   1337 1HB  LYS A  83      48.137  59.427  34.562  1.00 69.170          H  
ATOM   1338 2HB  LYS A  83      49.600  58.627  35.105  1.00 69.170          H  
ATOM   1339 1HG  LYS A  83      48.365  56.768  35.889  1.00 69.170          H  
ATOM   1340 2HG  LYS A  83      46.816  57.536  35.510  1.00 69.170          H  
ATOM   1341 1HD  LYS A  83      47.544  57.591  33.093  1.00 69.170          H  
ATOM   1342 2HD  LYS A  83      49.033  56.750  33.557  1.00 69.170          H  
ATOM   1343 1HE  LYS A  83      47.676  54.865  34.431  1.00 69.170          H  
ATOM   1344 2HE  LYS A  83      46.211  55.705  33.892  1.00 69.170          H  
ATOM   1345 1HZ  LYS A  83      46.916  54.061  32.312  1.00 69.170          H  
ATOM   1346 2HZ  LYS A  83      47.030  55.559  31.637  1.00 69.170          H  
ATOM   1347 3HZ  LYS A  83      48.394  54.777  32.143  1.00 69.170          H  
ATOM   1348  N   VAL A  84      48.401  58.125  38.746  1.00 41.140          N  
ATOM   1349  CA  VAL A  84      49.085  57.423  39.826  1.00 41.410          C  
ATOM   1350  C   VAL A  84      48.986  55.935  39.747  1.00 41.490          C  
ATOM   1351  O   VAL A  84      47.897  55.400  39.912  1.00 40.980          O  
ATOM   1352  CB  VAL A  84      48.469  57.839  41.160  1.00 57.870          C  
ATOM   1353  CG1 VAL A  84      49.108  57.089  42.338  1.00 57.870          C  
ATOM   1354  CG2 VAL A  84      48.643  59.307  41.323  1.00 57.870          C  
ATOM   1355  H   VAL A  84      47.374  58.197  38.745  1.00 49.370          H  
ATOM   1356  HA  VAL A  84      50.138  57.699  39.809  1.00 49.690          H  
ATOM   1357  HB  VAL A  84      47.422  57.598  41.136  1.00 69.440          H  
ATOM   1358 1HG1 VAL A  84      48.634  57.409  43.259  1.00 69.440          H  
ATOM   1359 2HG1 VAL A  84      48.966  56.015  42.229  1.00 69.440          H  
ATOM   1360 3HG1 VAL A  84      50.172  57.310  42.376  1.00 69.440          H  
ATOM   1361 1HG2 VAL A  84      48.201  59.632  42.240  1.00 69.440          H  
ATOM   1362 2HG2 VAL A  84      49.705  59.542  41.327  1.00 69.440          H  
ATOM   1363 3HG2 VAL A  84      48.165  59.819  40.498  1.00 69.440          H  
ATOM   1364  N   THR A  85      50.127  55.258  39.615  1.00 42.170          N  
ATOM   1365  CA  THR A  85      50.085  53.812  39.534  1.00 42.340          C  
ATOM   1366  C   THR A  85      51.040  53.166  40.532  1.00 42.650          C  
ATOM   1367  O   THR A  85      51.996  53.795  40.994  1.00 42.920          O  
ATOM   1368  CB  THR A  85      50.465  53.302  38.139  1.00 59.210          C  
ATOM   1369  OG1 THR A  85      51.837  53.478  37.841  1.00 59.210          O  
ATOM   1370  CG2 THR A  85      49.683  53.998  37.076  1.00 59.210          C  
ATOM   1371  H   THR A  85      51.007  55.747  39.514  1.00 50.600          H  
ATOM   1372  HA  THR A  85      49.078  53.465  39.766  1.00 50.810          H  
ATOM   1373  HB  THR A  85      50.271  52.318  38.130  1.00 71.050          H  
ATOM   1374  HG1 THR A  85      52.047  52.772  37.144  1.00 71.050          H  
ATOM   1375 1HG2 THR A  85      49.942  53.582  36.105  1.00 71.050          H  
ATOM   1376 2HG2 THR A  85      48.678  53.836  37.268  1.00 71.050          H  
ATOM   1377 3HG2 THR A  85      49.900  55.065  37.084  1.00 71.050          H  
ATOM   1378  N   ASN A  86      50.805  51.875  40.810  1.00 42.660          N  
ATOM   1379  CA  ASN A  86      51.608  51.028  41.695  1.00 42.940          C  
ATOM   1380  C   ASN A  86      51.753  51.685  43.050  1.00 43.260          C  
ATOM   1381  O   ASN A  86      52.846  51.755  43.622  1.00 43.680          O  
ATOM   1382  CB  ASN A  86      52.971  50.695  41.119  1.00 60.000          C  
ATOM   1383  CG  ASN A  86      53.619  49.510  41.830  1.00 60.000          C  
ATOM   1384  OD1 ASN A  86      52.941  48.578  42.322  1.00 60.000          O  
ATOM   1385  ND2 ASN A  86      54.933  49.526  41.888  1.00 60.000          N  
ATOM   1386  H   ASN A  86      49.953  51.458  40.437  1.00 51.190          H  
ATOM   1387  HA  ASN A  86      51.063  50.101  41.846  1.00 51.530          H  
ATOM   1388 1HB  ASN A  86      52.890  50.469  40.069  1.00 72.000          H  
ATOM   1389 2HB  ASN A  86      53.623  51.562  41.214  1.00 72.000          H  
ATOM   1390 1HD2 ASN A  86      55.426  48.780  42.340  1.00 72.000          H  
ATOM   1391 2HD2 ASN A  86      55.438  50.289  41.485  1.00 72.000          H  
ATOM   1392  N   LYS A  87      50.635  52.176  43.550  1.00 43.090          N  
ATOM   1393  CA  LYS A  87      50.631  52.875  44.821  1.00 43.420          C  
ATOM   1394  C   LYS A  87      49.364  52.658  45.619  1.00 43.030          C  
ATOM   1395  O   LYS A  87      48.285  52.464  45.065  1.00 42.570          O  
ATOM   1396  CB  LYS A  87      50.837  54.374  44.561  1.00 60.660          C  
ATOM   1397  CG  LYS A  87      50.992  55.267  45.802  1.00 60.660          C  
ATOM   1398  CD  LYS A  87      51.304  56.703  45.406  1.00 60.660          C  
ATOM   1399  CE  LYS A  87      51.491  57.601  46.615  1.00 60.660          C  
ATOM   1400  NZ  LYS A  87      51.808  59.015  46.213  1.00 60.660          N  
ATOM   1401  H   LYS A  87      49.791  52.032  42.988  1.00 51.710          H  
ATOM   1402  HA  LYS A  87      51.465  52.504  45.419  1.00 52.100          H  
ATOM   1403 1HB  LYS A  87      51.719  54.510  43.930  1.00 72.790          H  
ATOM   1404 2HB  LYS A  87      49.983  54.744  44.003  1.00 72.790          H  
ATOM   1405 1HG  LYS A  87      50.067  55.280  46.367  1.00 72.790          H  
ATOM   1406 2HG  LYS A  87      51.785  54.884  46.440  1.00 72.790          H  
ATOM   1407 1HD  LYS A  87      52.199  56.728  44.782  1.00 72.790          H  
ATOM   1408 2HD  LYS A  87      50.474  57.090  44.836  1.00 72.790          H  
ATOM   1409 1HE  LYS A  87      50.574  57.597  47.206  1.00 72.790          H  
ATOM   1410 2HE  LYS A  87      52.305  57.216  47.226  1.00 72.790          H  
ATOM   1411 1HZ  LYS A  87      51.925  59.588  47.037  1.00 72.790          H  
ATOM   1412 2HZ  LYS A  87      52.662  59.034  45.672  1.00 72.790          H  
ATOM   1413 3HZ  LYS A  87      51.055  59.389  45.653  1.00 72.790          H  
ATOM   1414  N   TRP A  88      49.493  52.669  46.936  1.00 43.270          N  
ATOM   1415  CA  TRP A  88      48.316  52.644  47.787  1.00 42.970          C  
ATOM   1416  C   TRP A  88      47.883  54.062  48.113  1.00 43.780          C  
ATOM   1417  O   TRP A  88      48.706  54.872  48.548  1.00 44.520          O  
ATOM   1418  CB  TRP A  88      48.616  51.879  49.059  1.00 60.280          C  
ATOM   1419  CG  TRP A  88      48.710  50.444  48.820  1.00 60.280          C  
ATOM   1420  CD1 TRP A  88      49.822  49.710  48.565  1.00 60.280          C  
ATOM   1421  CD2 TRP A  88      47.616  49.527  48.840  1.00 60.280          C  
ATOM   1422  NE1 TRP A  88      49.487  48.399  48.416  1.00 60.280          N  
ATOM   1423  CE2 TRP A  88      48.136  48.270  48.587  1.00 60.280          C  
ATOM   1424  CE3 TRP A  88      46.254  49.670  49.057  1.00 60.280          C  
ATOM   1425  CZ2 TRP A  88      47.341  47.157  48.548  1.00 60.280          C  
ATOM   1426  CZ3 TRP A  88      45.455  48.554  49.021  1.00 60.280          C  
ATOM   1427  CH2 TRP A  88      45.974  47.336  48.779  1.00 60.280          C  
ATOM   1428  H   TRP A  88      50.410  52.769  47.348  1.00 51.920          H  
ATOM   1429  HA  TRP A  88      47.512  52.142  47.257  1.00 51.560          H  
ATOM   1430 1HB  TRP A  88      49.555  52.224  49.484  1.00 72.330          H  
ATOM   1431 2HB  TRP A  88      47.832  52.062  49.789  1.00 72.330          H  
ATOM   1432  HD1 TRP A  88      50.831  50.108  48.488  1.00 72.330          H  
ATOM   1433  HE1 TRP A  88      50.131  47.645  48.219  1.00 72.330          H  
ATOM   1434  HE3 TRP A  88      45.829  50.648  49.253  1.00 72.330          H  
ATOM   1435  HZ2 TRP A  88      47.751  46.172  48.352  1.00 72.330          H  
ATOM   1436  HZ3 TRP A  88      44.392  48.669  49.192  1.00 72.330          H  
ATOM   1437  HH2 TRP A  88      45.302  46.491  48.767  1.00 72.330          H  
ATOM   1438  N   VAL A  89      46.614  54.379  47.891  1.00 43.680          N  
ATOM   1439  CA  VAL A  89      46.139  55.718  48.227  1.00 44.440          C  
ATOM   1440  C   VAL A  89      44.830  55.593  48.982  1.00 44.020          C  
ATOM   1441  O   VAL A  89      43.839  55.087  48.450  1.00 43.320          O  
ATOM   1442  CB  VAL A  89      45.970  56.625  46.978  1.00 61.910          C  
ATOM   1443  CG1 VAL A  89      45.509  58.014  47.404  1.00 61.910          C  
ATOM   1444  CG2 VAL A  89      47.280  56.654  46.166  1.00 61.910          C  
ATOM   1445  H   VAL A  89      45.992  53.634  47.554  1.00 52.420          H  
ATOM   1446  HA  VAL A  89      46.865  56.196  48.886  1.00 53.330          H  
ATOM   1447  HB  VAL A  89      45.206  56.265  46.386  1.00 74.290          H  
ATOM   1448 1HG1 VAL A  89      45.362  58.627  46.536  1.00 74.290          H  
ATOM   1449 2HG1 VAL A  89      44.565  57.953  47.947  1.00 74.290          H  
ATOM   1450 3HG1 VAL A  89      46.260  58.470  48.045  1.00 74.290          H  
ATOM   1451 1HG2 VAL A  89      47.154  57.271  45.297  1.00 74.290          H  
ATOM   1452 2HG2 VAL A  89      48.078  57.052  46.785  1.00 74.290          H  
ATOM   1453 3HG2 VAL A  89      47.539  55.648  45.843  1.00 74.290          H  
ATOM   1454  N   ASP A  90      44.826  56.052  50.223  1.00 44.460          N  
ATOM   1455  CA  ASP A  90      43.656  56.001  51.089  1.00 44.130          C  
ATOM   1456  C   ASP A  90      43.035  54.600  51.161  1.00 43.220          C  
ATOM   1457  O   ASP A  90      41.814  54.448  51.185  1.00 43.170          O  
ATOM   1458  CB  ASP A  90      42.629  57.029  50.620  1.00 61.910          C  
ATOM   1459  CG  ASP A  90      43.189  58.451  50.696  1.00 61.910          C  
ATOM   1460  OD1 ASP A  90      43.999  58.710  51.567  1.00 61.910          O  
ATOM   1461  OD2 ASP A  90      42.816  59.264  49.883  1.00 61.910          O  
ATOM   1462  H   ASP A  90      45.669  56.480  50.585  1.00 53.350          H  
ATOM   1463  HA  ASP A  90      43.970  56.278  52.096  1.00 52.960          H  
ATOM   1464 1HB  ASP A  90      42.327  56.813  49.595  1.00 74.300          H  
ATOM   1465 2HB  ASP A  90      41.737  56.967  51.245  1.00 74.300          H  
ATOM   1466  N   GLY A  91      43.883  53.571  51.202  1.00 42.550          N  
ATOM   1467  CA  GLY A  91      43.431  52.185  51.310  1.00 41.580          C  
ATOM   1468  C   GLY A  91      43.126  51.467  49.988  1.00 40.970          C  
ATOM   1469  O   GLY A  91      42.869  50.263  49.999  1.00 40.150          O  
ATOM   1470  H   GLY A  91      44.876  53.757  51.190  1.00 51.060          H  
ATOM   1471 1HA  GLY A  91      44.190  51.617  51.847  1.00 49.900          H  
ATOM   1472 2HA  GLY A  91      42.540  52.161  51.935  1.00 49.900          H  
ATOM   1473  N   ASN A  92      43.139  52.171  48.859  1.00 41.400          N  
ATOM   1474  CA  ASN A  92      42.844  51.537  47.573  1.00 40.940          C  
ATOM   1475  C   ASN A  92      44.150  51.263  46.830  1.00 41.070          C  
ATOM   1476  O   ASN A  92      45.127  51.994  47.021  1.00 41.820          O  
ATOM   1477  CB  ASN A  92      41.932  52.439  46.778  1.00 57.500          C  
ATOM   1478  CG  ASN A  92      40.649  52.687  47.495  1.00 57.500          C  
ATOM   1479  OD1 ASN A  92      40.079  51.783  48.115  1.00 57.500          O  
ATOM   1480  ND2 ASN A  92      40.185  53.915  47.437  1.00 57.500          N  
ATOM   1481  H   ASN A  92      43.333  53.176  48.888  1.00 49.680          H  
ATOM   1482  HA  ASN A  92      42.350  50.579  47.743  1.00 49.130          H  
ATOM   1483 1HB  ASN A  92      42.420  53.386  46.643  1.00 69.000          H  
ATOM   1484 2HB  ASN A  92      41.731  52.013  45.791  1.00 69.000          H  
ATOM   1485 1HD2 ASN A  92      39.334  54.155  47.900  1.00 69.000          H  
ATOM   1486 2HD2 ASN A  92      40.670  54.615  46.924  1.00 69.000          H  
ATOM   1487  N   TYR A  93      44.200  50.262  45.942  1.00 40.390          N  
ATOM   1488  CA  TYR A  93      45.450  50.064  45.205  1.00 40.550          C  
ATOM   1489  C   TYR A  93      45.332  50.579  43.798  1.00 40.820          C  
ATOM   1490  O   TYR A  93      44.344  50.327  43.119  1.00 40.350          O  
ATOM   1491  CB  TYR A  93      45.878  48.603  45.179  1.00 56.710          C  
ATOM   1492  CG  TYR A  93      47.112  48.368  44.319  1.00 56.710          C  
ATOM   1493  CD1 TYR A  93      48.372  48.774  44.761  1.00 56.710          C  
ATOM   1494  CD2 TYR A  93      46.985  47.735  43.092  1.00 56.710          C  
ATOM   1495  CE1 TYR A  93      49.491  48.551  43.965  1.00 56.710          C  
ATOM   1496  CE2 TYR A  93      48.085  47.510  42.315  1.00 56.710          C  
ATOM   1497  CZ  TYR A  93      49.337  47.909  42.730  1.00 56.710          C  
ATOM   1498  OH  TYR A  93      50.427  47.650  41.904  1.00 56.710          O  
ATOM   1499  H   TYR A  93      43.403  49.641  45.753  1.00 48.470          H  
ATOM   1500  HA  TYR A  93      46.245  50.631  45.690  1.00 48.660          H  
ATOM   1501 1HB  TYR A  93      46.101  48.279  46.169  1.00 68.050          H  
ATOM   1502 2HB  TYR A  93      45.061  47.982  44.804  1.00 68.050          H  
ATOM   1503  HD1 TYR A  93      48.478  49.271  45.725  1.00 68.050          H  
ATOM   1504  HD2 TYR A  93      46.018  47.411  42.744  1.00 68.050          H  
ATOM   1505  HE1 TYR A  93      50.477  48.871  44.303  1.00 68.050          H  
ATOM   1506  HE2 TYR A  93      47.969  47.005  41.358  1.00 68.050          H  
ATOM   1507  HH  TYR A  93      51.263  47.977  42.299  1.00 68.050          H  
ATOM   1508  N   TYR A  94      46.326  51.317  43.349  1.00 41.590          N  
ATOM   1509  CA  TYR A  94      46.288  51.812  42.001  1.00 41.960          C  
ATOM   1510  C   TYR A  94      47.183  51.009  41.080  1.00 41.990          C  
ATOM   1511  O   TYR A  94      48.403  50.936  41.268  1.00 42.320          O  
ATOM   1512  CB  TYR A  94      46.532  53.297  42.039  1.00 58.600          C  
ATOM   1513  CG  TYR A  94      45.359  53.869  42.755  1.00 58.600          C  
ATOM   1514  CD1 TYR A  94      45.371  54.022  44.112  1.00 58.600          C  
ATOM   1515  CD2 TYR A  94      44.230  54.154  42.061  1.00 58.600          C  
ATOM   1516  CE1 TYR A  94      44.259  54.459  44.737  1.00 58.600          C  
ATOM   1517  CE2 TYR A  94      43.127  54.606  42.696  1.00 58.600          C  
ATOM   1518  CZ  TYR A  94      43.148  54.763  44.041  1.00 58.600          C  
ATOM   1519  OH  TYR A  94      42.054  55.214  44.715  1.00 58.600          O  
ATOM   1520  H   TYR A  94      47.095  51.583  43.965  1.00 49.910          H  
ATOM   1521  HA  TYR A  94      45.285  51.697  41.636  1.00 50.350          H  
ATOM   1522 1HB  TYR A  94      47.453  53.542  42.574  1.00 70.320          H  
ATOM   1523 2HB  TYR A  94      46.571  53.701  41.045  1.00 70.320          H  
ATOM   1524  HD1 TYR A  94      46.255  53.774  44.695  1.00 70.320          H  
ATOM   1525  HD2 TYR A  94      44.214  54.015  41.004  1.00 70.320          H  
ATOM   1526  HE1 TYR A  94      44.255  54.553  45.810  1.00 70.320          H  
ATOM   1527  HE2 TYR A  94      42.237  54.837  42.123  1.00 70.320          H  
ATOM   1528  HH  TYR A  94      42.277  55.297  45.650  1.00 70.320          H  
ATOM   1529  N   ASP A  95      46.534  50.381  40.087  1.00 41.720          N  
ATOM   1530  CA  ASP A  95      47.156  49.445  39.137  1.00 41.790          C  
ATOM   1531  C   ASP A  95      48.393  50.011  38.494  1.00 42.710          C  
ATOM   1532  O   ASP A  95      48.358  51.131  37.999  1.00 43.350          O  
ATOM   1533  CB  ASP A  95      46.191  49.046  38.023  1.00 58.480          C  
ATOM   1534  CG  ASP A  95      46.802  47.975  37.093  1.00 58.480          C  
ATOM   1535  OD1 ASP A  95      46.707  46.818  37.422  1.00 58.480          O  
ATOM   1536  OD2 ASP A  95      47.406  48.335  36.066  1.00 58.480          O  
ATOM   1537  H   ASP A  95      45.520  50.552  40.046  1.00 50.060          H  
ATOM   1538  HA  ASP A  95      47.437  48.547  39.682  1.00 50.150          H  
ATOM   1539 1HB  ASP A  95      45.278  48.653  38.459  1.00 70.170          H  
ATOM   1540 2HB  ASP A  95      45.920  49.913  37.438  1.00 70.170          H  
ATOM   1541  N   GLU A  96      49.461  49.202  38.427  1.00 42.840          N  
ATOM   1542  CA  GLU A  96      50.769  49.586  37.881  1.00 43.750          C  
ATOM   1543  C   GLU A  96      50.730  50.288  36.520  1.00 44.420          C  
ATOM   1544  O   GLU A  96      51.516  51.232  36.294  1.00 45.250          O  
ATOM   1545  CB  GLU A  96      51.668  48.351  37.795  1.00 60.890          C  
ATOM   1546  CG  GLU A  96      53.091  48.626  37.313  1.00 60.890          C  
ATOM   1547  CD  GLU A  96      53.952  47.398  37.324  1.00 60.890          C  
ATOM   1548  OE1 GLU A  96      53.459  46.357  37.684  1.00 60.890          O  
ATOM   1549  OE2 GLU A  96      55.107  47.497  36.980  1.00 60.890          O  
ATOM   1550  H   GLU A  96      49.373  48.265  38.805  1.00 51.410          H  
ATOM   1551  HA  GLU A  96      51.228  50.270  38.582  1.00 52.500          H  
ATOM   1552 1HB  GLU A  96      51.731  47.885  38.780  1.00 73.060          H  
ATOM   1553 2HB  GLU A  96      51.221  47.626  37.112  1.00 73.060          H  
ATOM   1554 1HG  GLU A  96      53.054  49.009  36.290  1.00 73.060          H  
ATOM   1555 2HG  GLU A  96      53.542  49.392  37.941  1.00 73.060          H  
ATOM   1556  N   ASP A  97      49.876  49.826  35.598  1.00 44.120          N  
ATOM   1557  CA  ASP A  97      49.809  50.477  34.298  1.00 44.770          C  
ATOM   1558  C   ASP A  97      48.588  51.385  34.188  1.00 44.790          C  
ATOM   1559  O   ASP A  97      48.646  52.460  33.576  1.00 45.430          O  
ATOM   1560  CB  ASP A  97      49.741  49.443  33.173  1.00 62.420          C  
ATOM   1561  CG  ASP A  97      50.977  48.565  33.042  1.00 62.420          C  
ATOM   1562  OD1 ASP A  97      52.057  49.074  32.853  1.00 62.420          O  
ATOM   1563  OD2 ASP A  97      50.816  47.376  33.136  1.00 62.420          O  
ATOM   1564  H   ASP A  97      49.224  49.057  35.810  1.00 52.940          H  
ATOM   1565  HA  ASP A  97      50.703  51.083  34.165  1.00 53.720          H  
ATOM   1566 1HB  ASP A  97      48.880  48.795  33.353  1.00 74.900          H  
ATOM   1567 2HB  ASP A  97      49.572  49.951  32.227  1.00 74.900          H  
ATOM   1568  N   GLY A  98      47.470  50.928  34.761  1.00 44.130          N  
ATOM   1569  CA  GLY A  98      46.184  51.608  34.642  1.00 44.130          C  
ATOM   1570  C   GLY A  98      45.869  52.803  35.550  1.00 44.160          C  
ATOM   1571  O   GLY A  98      45.180  53.714  35.108  1.00 44.430          O  
ATOM   1572  H   GLY A  98      47.502  50.021  35.248  1.00 52.960          H  
ATOM   1573 1HA  GLY A  98      46.072  51.927  33.609  1.00 52.960          H  
ATOM   1574 2HA  GLY A  98      45.408  50.858  34.793  1.00 52.960          H  
ATOM   1575  N   ALA A  99      46.373  52.833  36.792  1.00 43.920          N  
ATOM   1576  CA  ALA A  99      45.975  53.804  37.843  1.00 43.930          C  
ATOM   1577  C   ALA A  99      44.527  53.587  38.235  1.00 43.430          C  
ATOM   1578  O   ALA A  99      43.859  54.477  38.770  1.00 43.600          O  
ATOM   1579  CB  ALA A  99      46.133  55.261  37.406  1.00 61.500          C  
ATOM   1580  H   ALA A  99      47.047  52.116  37.076  1.00 52.700          H  
ATOM   1581  HA  ALA A  99      46.605  53.621  38.712  1.00 52.720          H  
ATOM   1582 1HB  ALA A  99      45.851  55.913  38.236  1.00 73.800          H  
ATOM   1583 2HB  ALA A  99      47.149  55.438  37.162  1.00 73.800          H  
ATOM   1584 3HB  ALA A  99      45.511  55.497  36.560  1.00 73.800          H  
ATOM   1585  N   GLN A 100      44.073  52.363  38.021  1.00 42.850          N  
ATOM   1586  CA  GLN A 100      42.738  51.921  38.342  1.00 42.320          C  
ATOM   1587  C   GLN A 100      42.615  51.624  39.807  1.00 41.700          C  
ATOM   1588  O   GLN A 100      43.505  51.022  40.400  1.00 41.560          O  
ATOM   1589  CB  GLN A 100      42.406  50.694  37.519  1.00 59.460          C  
ATOM   1590  CG  GLN A 100      40.966  50.280  37.550  1.00 59.460          C  
ATOM   1591  CD  GLN A 100      40.709  49.286  36.471  1.00 59.460          C  
ATOM   1592  OE1 GLN A 100      41.520  49.182  35.526  1.00 59.460          O  
ATOM   1593  NE2 GLN A 100      39.614  48.562  36.545  1.00 59.460          N  
ATOM   1594  H   GLN A 100      44.700  51.722  37.563  1.00 51.420          H  
ATOM   1595  HA  GLN A 100      42.032  52.711  38.101  1.00 50.780          H  
ATOM   1596 1HB  GLN A 100      42.744  50.818  36.516  1.00 71.350          H  
ATOM   1597 2HB  GLN A 100      42.964  49.855  37.924  1.00 71.350          H  
ATOM   1598 1HG  GLN A 100      40.730  49.823  38.511  1.00 71.350          H  
ATOM   1599 2HG  GLN A 100      40.334  51.156  37.382  1.00 71.350          H  
ATOM   1600 1HE2 GLN A 100      39.413  47.890  35.834  1.00 71.350          H  
ATOM   1601 2HE2 GLN A 100      38.938  48.681  37.294  1.00 71.350          H  
ATOM   1602  N   ALA A 101      41.496  52.010  40.392  1.00 41.350          N  
ATOM   1603  CA  ALA A 101      41.216  51.786  41.807  1.00 40.770          C  
ATOM   1604  C   ALA A 101      40.857  50.337  42.072  1.00 39.970          C  
ATOM   1605  O   ALA A 101      39.686  49.960  42.073  1.00 39.830          O  
ATOM   1606  CB  ALA A 101      40.080  52.681  42.268  1.00 57.310          C  
ATOM   1607  H   ALA A 101      40.813  52.503  39.821  1.00 49.620          H  
ATOM   1608  HA  ALA A 101      42.118  52.009  42.373  1.00 48.920          H  
ATOM   1609 1HB  ALA A 101      39.895  52.519  43.333  1.00 68.770          H  
ATOM   1610 2HB  ALA A 101      40.328  53.717  42.102  1.00 68.770          H  
ATOM   1611 3HB  ALA A 101      39.196  52.435  41.699  1.00 68.770          H  
ATOM   1612  N   ILE A 102      41.884  49.526  42.238  1.00 39.480          N  
ATOM   1613  CA  ILE A 102      41.772  48.099  42.439  1.00 38.710          C  
ATOM   1614  C   ILE A 102      41.369  47.767  43.867  1.00 38.150          C  
ATOM   1615  O   ILE A 102      41.989  48.219  44.848  1.00 38.460          O  
ATOM   1616  CB  ILE A 102      43.127  47.403  42.116  1.00 54.500          C  
ATOM   1617  CG1 ILE A 102      43.561  47.630  40.631  1.00 54.500          C  
ATOM   1618  CG2 ILE A 102      43.166  45.941  42.506  1.00 54.500          C  
ATOM   1619  CD1 ILE A 102      42.608  47.134  39.543  1.00 54.500          C  
ATOM   1620  H   ILE A 102      42.818  49.947  42.220  1.00 47.380          H  
ATOM   1621  HA  ILE A 102      40.998  47.714  41.784  1.00 46.450          H  
ATOM   1622  HB  ILE A 102      43.873  47.902  42.701  1.00 65.400          H  
ATOM   1623 1HG1 ILE A 102      43.713  48.679  40.492  1.00 65.400          H  
ATOM   1624 2HG1 ILE A 102      44.516  47.130  40.486  1.00 65.400          H  
ATOM   1625 1HG2 ILE A 102      44.150  45.558  42.316  1.00 65.400          H  
ATOM   1626 2HG2 ILE A 102      42.968  45.846  43.554  1.00 65.400          H  
ATOM   1627 3HG2 ILE A 102      42.438  45.366  41.945  1.00 65.400          H  
ATOM   1628 1HD1 ILE A 102      43.040  47.353  38.563  1.00 65.400          H  
ATOM   1629 2HD1 ILE A 102      42.464  46.060  39.635  1.00 65.400          H  
ATOM   1630 3HD1 ILE A 102      41.649  47.639  39.623  1.00 65.400          H  
ATOM   1631  N   SER A 103      40.323  46.948  43.963  1.00 37.360          N  
ATOM   1632  CA  SER A 103      39.814  46.453  45.227  1.00 36.780          C  
ATOM   1633  C   SER A 103      40.765  45.382  45.699  1.00 36.730          C  
ATOM   1634  O   SER A 103      41.392  44.724  44.867  1.00 36.750          O  
ATOM   1635  CB  SER A 103      38.499  45.791  45.056  1.00 51.720          C  
ATOM   1636  OG  SER A 103      37.500  46.632  44.577  1.00 51.720          O  
ATOM   1637  H   SER A 103      39.854  46.658  43.119  1.00 44.830          H  
ATOM   1638  HA  SER A 103      39.761  47.260  45.963  1.00 44.140          H  
ATOM   1639 1HB  SER A 103      38.607  44.925  44.402  1.00 62.070          H  
ATOM   1640 2HB  SER A 103      38.226  45.433  46.024  1.00 62.070          H  
ATOM   1641  HG  SER A 103      36.710  46.066  44.566  1.00 62.070          H  
ATOM   1642  N   LYS A 104      40.835  45.138  46.996  1.00 36.680          N  
ATOM   1643  CA  LYS A 104      41.741  44.089  47.445  1.00 36.680          C  
ATOM   1644  C   LYS A 104      41.463  43.579  48.860  1.00 36.340          C  
ATOM   1645  O   LYS A 104      40.786  44.235  49.663  1.00 36.400          O  
ATOM   1646  CB  LYS A 104      43.216  44.553  47.292  1.00 51.350          C  
ATOM   1647  CG  LYS A 104      44.254  43.477  47.646  1.00 51.350          C  
ATOM   1648  CD  LYS A 104      45.666  43.783  47.262  1.00 51.350          C  
ATOM   1649  CE  LYS A 104      46.556  42.589  47.644  1.00 51.350          C  
ATOM   1650  NZ  LYS A 104      46.703  42.417  49.166  1.00 51.350          N  
ATOM   1651  H   LYS A 104      40.236  45.673  47.635  1.00 44.020          H  
ATOM   1652  HA  LYS A 104      41.614  43.252  46.774  1.00 44.020          H  
ATOM   1653 1HB  LYS A 104      43.413  44.865  46.268  1.00 61.620          H  
ATOM   1654 2HB  LYS A 104      43.388  45.413  47.932  1.00 61.620          H  
ATOM   1655 1HG  LYS A 104      44.291  43.398  48.706  1.00 61.620          H  
ATOM   1656 2HG  LYS A 104      43.974  42.522  47.209  1.00 61.620          H  
ATOM   1657 1HD  LYS A 104      45.735  43.969  46.188  1.00 61.620          H  
ATOM   1658 2HD  LYS A 104      46.014  44.642  47.784  1.00 61.620          H  
ATOM   1659 1HE  LYS A 104      46.107  41.686  47.235  1.00 61.620          H  
ATOM   1660 2HE  LYS A 104      47.544  42.721  47.206  1.00 61.620          H  
ATOM   1661 1HZ  LYS A 104      47.285  41.612  49.349  1.00 61.620          H  
ATOM   1662 2HZ  LYS A 104      47.138  43.228  49.570  1.00 61.620          H  
ATOM   1663 3HZ  LYS A 104      45.771  42.279  49.646  1.00 61.620          H  
ATOM   1664  N   LEU A 105      41.997  42.388  49.152  1.00 36.050          N  
ATOM   1665  CA  LEU A 105      41.950  41.828  50.486  1.00 35.830          C  
ATOM   1666  C   LEU A 105      43.132  42.274  51.316  1.00 36.730          C  
ATOM   1667  O   LEU A 105      44.289  42.312  50.852  1.00 37.230          O  
ATOM   1668  CB  LEU A 105      41.944  40.294  50.425  1.00 50.250          C  
ATOM   1669  CG  LEU A 105      40.774  39.680  49.691  1.00 50.250          C  
ATOM   1670  CD1 LEU A 105      40.903  38.159  49.580  1.00 50.250          C  
ATOM   1671  CD2 LEU A 105      39.538  40.000  50.410  1.00 50.250          C  
ATOM   1672  H   LEU A 105      42.495  41.885  48.434  1.00 43.260          H  
ATOM   1673  HA  LEU A 105      41.071  42.201  50.979  1.00 43.000          H  
ATOM   1674 1HB  LEU A 105      42.858  39.961  49.942  1.00 60.300          H  
ATOM   1675 2HB  LEU A 105      41.941  39.926  51.437  1.00 60.300          H  
ATOM   1676  HG  LEU A 105      40.741  40.085  48.703  1.00 60.300          H  
ATOM   1677 1HD1 LEU A 105      40.044  37.763  49.036  1.00 60.300          H  
ATOM   1678 2HD1 LEU A 105      41.814  37.898  49.044  1.00 60.300          H  
ATOM   1679 3HD1 LEU A 105      40.919  37.717  50.563  1.00 60.300          H  
ATOM   1680 1HD2 LEU A 105      38.771  39.579  49.869  1.00 60.300          H  
ATOM   1681 2HD2 LEU A 105      39.563  39.583  51.419  1.00 60.300          H  
ATOM   1682 3HD2 LEU A 105      39.391  41.042  50.463  1.00 60.300          H  
ATOM   1683  N   VAL A 106      42.835  42.561  52.571  1.00 36.990          N  
ATOM   1684  CA  VAL A 106      43.843  42.974  53.528  1.00 37.890          C  
ATOM   1685  C   VAL A 106      43.719  42.085  54.739  1.00 37.790          C  
ATOM   1686  O   VAL A 106      42.679  41.450  54.925  1.00 37.220          O  
ATOM   1687  CB  VAL A 106      43.638  44.453  53.920  1.00 52.690          C  
ATOM   1688  CG1 VAL A 106      43.724  45.341  52.649  1.00 52.690          C  
ATOM   1689  CG2 VAL A 106      42.289  44.625  54.629  1.00 52.690          C  
ATOM   1690  H   VAL A 106      41.848  42.495  52.841  1.00 44.390          H  
ATOM   1691  HA  VAL A 106      44.834  42.849  53.092  1.00 45.470          H  
ATOM   1692  HB  VAL A 106      44.440  44.762  54.589  1.00 63.220          H  
ATOM   1693 1HG1 VAL A 106      43.603  46.389  52.922  1.00 63.220          H  
ATOM   1694 2HG1 VAL A 106      44.694  45.199  52.173  1.00 63.220          H  
ATOM   1695 3HG1 VAL A 106      42.934  45.063  51.949  1.00 63.220          H  
ATOM   1696 1HG2 VAL A 106      42.156  45.671  54.904  1.00 63.220          H  
ATOM   1697 2HG2 VAL A 106      41.497  44.316  53.956  1.00 63.220          H  
ATOM   1698 3HG2 VAL A 106      42.249  44.015  55.531  1.00 63.220          H  
ATOM   1699  N   THR A 107      44.744  42.057  55.585  1.00 38.380          N  
ATOM   1700  CA  THR A 107      44.653  41.232  56.780  1.00 38.420          C  
ATOM   1701  C   THR A 107      44.419  42.067  58.016  1.00 39.290          C  
ATOM   1702  O   THR A 107      45.122  43.047  58.278  1.00 40.110          O  
ATOM   1703  CB  THR A 107      45.926  40.380  56.999  1.00 53.770          C  
ATOM   1704  OG1 THR A 107      46.130  39.523  55.876  1.00 53.770          O  
ATOM   1705  CG2 THR A 107      45.742  39.485  58.259  1.00 53.770          C  
ATOM   1706  H   THR A 107      45.576  42.598  55.401  1.00 46.060          H  
ATOM   1707  HA  THR A 107      43.805  40.556  56.682  1.00 46.100          H  
ATOM   1708  HB  THR A 107      46.793  41.026  57.127  1.00 64.530          H  
ATOM   1709  HG1 THR A 107      46.323  40.057  55.103  1.00 64.530          H  
ATOM   1710 1HG2 THR A 107      46.630  38.875  58.400  1.00 64.530          H  
ATOM   1711 2HG2 THR A 107      45.596  40.092  59.151  1.00 64.530          H  
ATOM   1712 3HG2 THR A 107      44.874  38.835  58.124  1.00 64.530          H  
ATOM   1713  N   ILE A 108      43.413  41.658  58.765  1.00 39.130          N  
ATOM   1714  CA  ILE A 108      43.055  42.252  60.036  1.00 39.940          C  
ATOM   1715  C   ILE A 108      43.098  41.107  61.028  1.00 40.000          C  
ATOM   1716  O   ILE A 108      42.429  40.092  60.827  1.00 39.300          O  
ATOM   1717  CB  ILE A 108      41.669  42.924  59.985  1.00 55.590          C  
ATOM   1718  CG1 ILE A 108      41.688  44.049  58.889  1.00 55.590          C  
ATOM   1719  CG2 ILE A 108      41.270  43.451  61.370  1.00 55.590          C  
ATOM   1720  CD1 ILE A 108      40.344  44.683  58.566  1.00 55.590          C  
ATOM   1721  H   ILE A 108      42.901  40.831  58.437  1.00 46.960          H  
ATOM   1722  HA  ILE A 108      43.801  42.992  60.321  1.00 47.930          H  
ATOM   1723  HB  ILE A 108      40.958  42.205  59.685  1.00 66.710          H  
ATOM   1724 1HG1 ILE A 108      42.379  44.828  59.203  1.00 66.710          H  
ATOM   1725 2HG1 ILE A 108      42.057  43.614  57.966  1.00 66.710          H  
ATOM   1726 1HG2 ILE A 108      40.284  43.898  61.328  1.00 66.710          H  
ATOM   1727 2HG2 ILE A 108      41.247  42.632  62.085  1.00 66.710          H  
ATOM   1728 3HG2 ILE A 108      41.993  44.198  61.699  1.00 66.710          H  
ATOM   1729 1HD1 ILE A 108      40.481  45.428  57.784  1.00 66.710          H  
ATOM   1730 2HD1 ILE A 108      39.656  43.934  58.223  1.00 66.710          H  
ATOM   1731 3HD1 ILE A 108      39.931  45.165  59.444  1.00 66.710          H  
ATOM   1732  N   ASN A 109      43.867  41.251  62.098  1.00 40.860          N  
ATOM   1733  CA  ASN A 109      44.021  40.158  63.048  1.00 41.010          C  
ATOM   1734  C   ASN A 109      44.492  38.908  62.285  1.00 40.250          C  
ATOM   1735  O   ASN A 109      45.589  38.915  61.727  1.00 39.900          O  
ATOM   1736  CB  ASN A 109      42.732  39.926  63.821  1.00 57.350          C  
ATOM   1737  CG  ASN A 109      42.349  41.128  64.628  1.00 57.350          C  
ATOM   1738  OD1 ASN A 109      43.202  41.928  65.034  1.00 57.350          O  
ATOM   1739  ND2 ASN A 109      41.074  41.278  64.871  1.00 57.350          N  
ATOM   1740  H   ASN A 109      44.378  42.113  62.236  1.00 49.030          H  
ATOM   1741  HA  ASN A 109      44.806  40.415  63.761  1.00 49.210          H  
ATOM   1742 1HB  ASN A 109      41.909  39.679  63.156  1.00 68.820          H  
ATOM   1743 2HB  ASN A 109      42.865  39.082  64.499  1.00 68.820          H  
ATOM   1744 1HD2 ASN A 109      40.755  42.063  65.405  1.00 68.820          H  
ATOM   1745 2HD2 ASN A 109      40.415  40.610  64.525  1.00 68.820          H  
ATOM   1746  N   ASN A 110      43.694  37.835  62.263  1.00 40.050          N  
ATOM   1747  CA  ASN A 110      44.090  36.612  61.577  1.00 39.380          C  
ATOM   1748  C   ASN A 110      43.173  36.214  60.411  1.00 38.260          C  
ATOM   1749  O   ASN A 110      43.148  35.046  60.013  1.00 37.690          O  
ATOM   1750  CB  ASN A 110      44.192  35.495  62.590  1.00 55.400          C  
ATOM   1751  CG  ASN A 110      42.878  35.250  63.260  1.00 55.400          C  
ATOM   1752  OD1 ASN A 110      42.007  36.142  63.264  1.00 55.400          O  
ATOM   1753  ND2 ASN A 110      42.709  34.083  63.830  1.00 55.400          N  
ATOM   1754  H   ASN A 110      42.794  37.848  62.730  1.00 48.060          H  
ATOM   1755  HA  ASN A 110      45.080  36.771  61.148  1.00 47.260          H  
ATOM   1756 1HB  ASN A 110      44.516  34.578  62.097  1.00 66.480          H  
ATOM   1757 2HB  ASN A 110      44.936  35.747  63.344  1.00 66.480          H  
ATOM   1758 1HD2 ASN A 110      41.848  33.872  64.294  1.00 66.480          H  
ATOM   1759 2HD2 ASN A 110      43.440  33.402  63.800  1.00 66.480          H  
ATOM   1760  N   ARG A 111      42.421  37.172  59.864  1.00 37.980          N  
ATOM   1761  CA  ARG A 111      41.525  36.905  58.735  1.00 36.950          C  
ATOM   1762  C   ARG A 111      41.600  37.961  57.636  1.00 36.570          C  
ATOM   1763  O   ARG A 111      42.031  39.097  57.863  1.00 37.180          O  
ATOM   1764  CB  ARG A 111      40.082  36.770  59.196  1.00 52.140          C  
ATOM   1765  CG  ARG A 111      39.812  35.581  60.111  1.00 52.140          C  
ATOM   1766  CD  ARG A 111      38.362  35.368  60.322  1.00 52.140          C  
ATOM   1767  NE  ARG A 111      37.751  36.437  61.099  1.00 52.140          N  
ATOM   1768  CZ  ARG A 111      36.428  36.707  61.147  1.00 52.140          C  
ATOM   1769  NH1 ARG A 111      35.566  35.995  60.447  1.00 52.140          N  
ATOM   1770  NH2 ARG A 111      35.993  37.696  61.902  1.00 52.140          N  
ATOM   1771  H   ARG A 111      42.478  38.120  60.250  1.00 45.580          H  
ATOM   1772  HA  ARG A 111      41.818  35.952  58.295  1.00 44.340          H  
ATOM   1773 1HB  ARG A 111      39.800  37.664  59.742  1.00 62.570          H  
ATOM   1774 2HB  ARG A 111      39.421  36.697  58.330  1.00 62.570          H  
ATOM   1775 1HG  ARG A 111      40.245  34.679  59.678  1.00 62.570          H  
ATOM   1776 2HG  ARG A 111      40.270  35.768  61.083  1.00 62.570          H  
ATOM   1777 1HD  ARG A 111      37.873  35.322  59.349  1.00 62.570          H  
ATOM   1778 2HD  ARG A 111      38.214  34.429  60.853  1.00 62.570          H  
ATOM   1779  HE  ARG A 111      38.364  37.017  61.659  1.00 62.570          H  
ATOM   1780 1HH1 ARG A 111      35.875  35.237  59.865  1.00 62.570          H  
ATOM   1781 2HH1 ARG A 111      34.555  36.237  60.471  1.00 62.570          H  
ATOM   1782 1HH2 ARG A 111      36.645  38.238  62.454  1.00 62.570          H  
ATOM   1783 2HH2 ARG A 111      34.996  37.897  61.933  1.00 62.570          H  
ATOM   1784  N   LEU A 112      41.166  37.589  56.429  1.00 35.600          N  
ATOM   1785  CA  LEU A 112      41.111  38.573  55.360  1.00 35.240          C  
ATOM   1786  C   LEU A 112      39.757  39.228  55.277  1.00 35.010          C  
ATOM   1787  O   LEU A 112      38.734  38.602  55.574  1.00 34.460          O  
ATOM   1788  CB  LEU A 112      41.444  37.958  53.996  1.00 49.480          C  
ATOM   1789  CG  LEU A 112      42.843  37.355  53.827  1.00 49.480          C  
ATOM   1790  CD1 LEU A 112      42.945  36.740  52.458  1.00 49.480          C  
ATOM   1791  CD2 LEU A 112      43.901  38.443  53.986  1.00 49.480          C  
ATOM   1792  H   LEU A 112      40.844  36.644  56.270  1.00 42.720          H  
ATOM   1793  HA  LEU A 112      41.819  39.355  55.583  1.00 42.290          H  
ATOM   1794 1HB  LEU A 112      40.720  37.178  53.784  1.00 59.380          H  
ATOM   1795 2HB  LEU A 112      41.325  38.732  53.252  1.00 59.380          H  
ATOM   1796  HG  LEU A 112      42.999  36.575  54.570  1.00 59.380          H  
ATOM   1797 1HD1 LEU A 112      43.933  36.306  52.333  1.00 59.380          H  
ATOM   1798 2HD1 LEU A 112      42.184  35.968  52.341  1.00 59.380          H  
ATOM   1799 3HD1 LEU A 112      42.806  37.506  51.716  1.00 59.380          H  
ATOM   1800 1HD2 LEU A 112      44.890  38.007  53.855  1.00 59.380          H  
ATOM   1801 2HD2 LEU A 112      43.748  39.226  53.241  1.00 59.380          H  
ATOM   1802 3HD2 LEU A 112      43.844  38.871  54.971  1.00 59.380          H  
ATOM   1803  N   TYR A 113      39.794  40.508  54.920  1.00 35.480          N  
ATOM   1804  CA  TYR A 113      38.634  41.378  54.724  1.00 35.410          C  
ATOM   1805  C   TYR A 113      38.698  42.077  53.380  1.00 35.270          C  
ATOM   1806  O   TYR A 113      39.786  42.390  52.892  1.00 35.610          O  
ATOM   1807  CB  TYR A 113      38.555  42.384  55.865  1.00 49.600          C  
ATOM   1808  CG  TYR A 113      38.228  41.753  57.193  1.00 49.600          C  
ATOM   1809  CD1 TYR A 113      39.188  41.099  57.949  1.00 49.600          C  
ATOM   1810  CD2 TYR A 113      36.957  41.864  57.666  1.00 49.600          C  
ATOM   1811  CE1 TYR A 113      38.852  40.548  59.163  1.00 49.600          C  
ATOM   1812  CE2 TYR A 113      36.620  41.326  58.876  1.00 49.600          C  
ATOM   1813  CZ  TYR A 113      37.558  40.666  59.625  1.00 49.600          C  
ATOM   1814  OH  TYR A 113      37.204  40.141  60.841  1.00 49.600          O  
ATOM   1815  H   TYR A 113      40.733  40.893  54.768  1.00 42.580          H  
ATOM   1816  HA  TYR A 113      37.730  40.765  54.735  1.00 42.490          H  
ATOM   1817 1HB  TYR A 113      39.517  42.889  55.958  1.00 59.520          H  
ATOM   1818 2HB  TYR A 113      37.799  43.141  55.642  1.00 59.520          H  
ATOM   1819  HD1 TYR A 113      40.216  41.015  57.590  1.00 59.520          H  
ATOM   1820  HD2 TYR A 113      36.213  42.385  57.078  1.00 59.520          H  
ATOM   1821  HE1 TYR A 113      39.612  40.034  59.755  1.00 59.520          H  
ATOM   1822  HE2 TYR A 113      35.600  41.423  59.244  1.00 59.520          H  
ATOM   1823  HH  TYR A 113      36.292  40.386  61.035  1.00 59.520          H  
ATOM   1824  N   TYR A 114      37.538  42.348  52.785  1.00 34.850          N  
ATOM   1825  CA  TYR A 114      37.514  43.012  51.481  1.00 34.800          C  
ATOM   1826  C   TYR A 114      37.121  44.457  51.497  1.00 35.330          C  
ATOM   1827  O   TYR A 114      36.074  44.836  52.042  1.00 35.260          O  
ATOM   1828  CB  TYR A 114      36.540  42.312  50.567  1.00 48.740          C  
ATOM   1829  CG  TYR A 114      36.442  42.846  49.162  1.00 48.740          C  
ATOM   1830  CD1 TYR A 114      37.242  42.318  48.206  1.00 48.740          C  
ATOM   1831  CD2 TYR A 114      35.560  43.846  48.832  1.00 48.740          C  
ATOM   1832  CE1 TYR A 114      37.152  42.750  46.921  1.00 48.740          C  
ATOM   1833  CE2 TYR A 114      35.477  44.295  47.545  1.00 48.740          C  
ATOM   1834  CZ  TYR A 114      36.271  43.731  46.583  1.00 48.740          C  
ATOM   1835  OH  TYR A 114      36.189  44.142  45.249  1.00 48.740          O  
ATOM   1836  H   TYR A 114      36.665  42.073  53.231  1.00 41.820          H  
ATOM   1837  HA  TYR A 114      38.513  42.975  51.052  1.00 41.760          H  
ATOM   1838 1HB  TYR A 114      36.856  41.325  50.501  1.00 58.490          H  
ATOM   1839 2HB  TYR A 114      35.541  42.315  51.012  1.00 58.490          H  
ATOM   1840  HD1 TYR A 114      37.932  41.540  48.475  1.00 58.490          H  
ATOM   1841  HD2 TYR A 114      34.938  44.274  49.588  1.00 58.490          H  
ATOM   1842  HE1 TYR A 114      37.765  42.319  46.161  1.00 58.490          H  
ATOM   1843  HE2 TYR A 114      34.776  45.081  47.286  1.00 58.490          H  
ATOM   1844  HH  TYR A 114      36.736  43.525  44.676  1.00 58.490          H  
ATOM   1845  N   PHE A 115      37.942  45.253  50.826  1.00 35.900          N  
ATOM   1846  CA  PHE A 115      37.659  46.658  50.658  1.00 36.490          C  
ATOM   1847  C   PHE A 115      37.477  46.955  49.174  1.00 36.250          C  
ATOM   1848  O   PHE A 115      38.256  46.499  48.326  1.00 36.140          O  
ATOM   1849  CB  PHE A 115      38.741  47.481  51.339  1.00 50.850          C  
ATOM   1850  CG  PHE A 115      38.662  47.290  52.834  1.00 50.850          C  
ATOM   1851  CD1 PHE A 115      39.247  46.189  53.454  1.00 50.850          C  
ATOM   1852  CD2 PHE A 115      37.984  48.195  53.619  1.00 50.850          C  
ATOM   1853  CE1 PHE A 115      39.132  46.004  54.812  1.00 50.850          C  
ATOM   1854  CE2 PHE A 115      37.885  48.012  54.976  1.00 50.850          C  
ATOM   1855  CZ  PHE A 115      38.454  46.911  55.572  1.00 50.850          C  
ATOM   1856  H   PHE A 115      38.806  44.864  50.429  1.00 43.080          H  
ATOM   1857  HA  PHE A 115      36.728  46.870  51.162  1.00 43.790          H  
ATOM   1858 1HB  PHE A 115      39.728  47.176  50.990  1.00 61.020          H  
ATOM   1859 2HB  PHE A 115      38.603  48.539  51.109  1.00 61.020          H  
ATOM   1860  HD1 PHE A 115      39.786  45.458  52.849  1.00 61.020          H  
ATOM   1861  HD2 PHE A 115      37.518  49.063  53.156  1.00 61.020          H  
ATOM   1862  HE1 PHE A 115      39.579  45.137  55.282  1.00 61.020          H  
ATOM   1863  HE2 PHE A 115      37.346  48.736  55.581  1.00 61.020          H  
ATOM   1864  HZ  PHE A 115      38.358  46.764  56.653  1.00 61.020          H  
ATOM   1865  N   ASP A 116      36.436  47.727  48.850  1.00 36.230          N  
ATOM   1866  CA  ASP A 116      36.142  48.013  47.442  1.00 36.050          C  
ATOM   1867  C   ASP A 116      36.998  49.155  46.910  1.00 36.960          C  
ATOM   1868  O   ASP A 116      37.901  49.635  47.597  1.00 37.720          O  
ATOM   1869  CB  ASP A 116      34.648  48.311  47.185  1.00 50.540          C  
ATOM   1870  CG  ASP A 116      34.074  49.660  47.702  1.00 50.540          C  
ATOM   1871  OD1 ASP A 116      34.832  50.551  48.103  1.00 50.540          O  
ATOM   1872  OD2 ASP A 116      32.860  49.790  47.667  1.00 50.540          O  
ATOM   1873  H   ASP A 116      35.842  48.090  49.606  1.00 43.480          H  
ATOM   1874  HA  ASP A 116      36.387  47.125  46.861  1.00 43.260          H  
ATOM   1875 1HB  ASP A 116      34.454  48.256  46.110  1.00 60.650          H  
ATOM   1876 2HB  ASP A 116      34.067  47.518  47.635  1.00 60.650          H  
ATOM   1877  N   ASP A 117      36.716  49.610  45.688  1.00 36.940          N  
ATOM   1878  CA  ASP A 117      37.495  50.653  45.035  1.00 37.790          C  
ATOM   1879  C   ASP A 117      37.465  52.026  45.720  1.00 38.660          C  
ATOM   1880  O   ASP A 117      38.277  52.897  45.397  1.00 39.500          O  
ATOM   1881  CB  ASP A 117      37.010  50.747  43.601  1.00 52.570          C  
ATOM   1882  CG  ASP A 117      35.539  50.913  43.578  1.00 52.570          C  
ATOM   1883  OD1 ASP A 117      34.882  49.897  43.805  1.00 52.570          O  
ATOM   1884  OD2 ASP A 117      35.047  52.001  43.369  1.00 52.570          O  
ATOM   1885  H   ASP A 117      35.939  49.220  45.145  1.00 44.330          H  
ATOM   1886  HA  ASP A 117      38.533  50.317  45.013  1.00 45.350          H  
ATOM   1887 1HB  ASP A 117      37.474  51.588  43.104  1.00 63.080          H  
ATOM   1888 2HB  ASP A 117      37.289  49.841  43.057  1.00 63.080          H  
ATOM   1889  N   GLN A 118      36.499  52.255  46.622  1.00 38.480          N  
ATOM   1890  CA  GLN A 118      36.403  53.514  47.341  1.00 39.270          C  
ATOM   1891  C   GLN A 118      36.863  53.337  48.786  1.00 39.700          C  
ATOM   1892  O   GLN A 118      36.740  54.254  49.601  1.00 40.420          O  
ATOM   1893  CB  GLN A 118      34.981  54.084  47.279  1.00 54.660          C  
ATOM   1894  CG  GLN A 118      34.524  54.361  45.858  1.00 54.660          C  
ATOM   1895  CD  GLN A 118      35.456  55.318  45.164  1.00 54.660          C  
ATOM   1896  OE1 GLN A 118      35.710  56.429  45.649  1.00 54.660          O  
ATOM   1897  NE2 GLN A 118      36.007  54.878  44.052  1.00 54.660          N  
ATOM   1898  H   GLN A 118      35.840  51.513  46.889  1.00 46.180          H  
ATOM   1899  HA  GLN A 118      37.077  54.230  46.877  1.00 47.120          H  
ATOM   1900 1HB  GLN A 118      34.287  53.365  47.728  1.00 65.590          H  
ATOM   1901 2HB  GLN A 118      34.927  55.007  47.854  1.00 65.590          H  
ATOM   1902 1HG  GLN A 118      34.515  53.426  45.299  1.00 65.590          H  
ATOM   1903 2HG  GLN A 118      33.528  54.796  45.872  1.00 65.590          H  
ATOM   1904 1HE2 GLN A 118      36.667  55.452  43.574  1.00 65.590          H  
ATOM   1905 2HE2 GLN A 118      35.765  53.928  43.700  1.00 65.590          H  
ATOM   1906  N   GLY A 119      37.371  52.142  49.108  1.00 39.270          N  
ATOM   1907  CA  GLY A 119      37.838  51.809  50.440  1.00 39.620          C  
ATOM   1908  C   GLY A 119      36.736  51.382  51.410  1.00 39.170          C  
ATOM   1909  O   GLY A 119      36.959  51.387  52.625  1.00 39.550          O  
ATOM   1910  H   GLY A 119      37.473  51.415  48.395  1.00 47.120          H  
ATOM   1911 1HA  GLY A 119      38.570  51.004  50.349  1.00 47.540          H  
ATOM   1912 2HA  GLY A 119      38.375  52.663  50.850  1.00 47.540          H  
ATOM   1913  N   LYS A 120      35.537  51.044  50.918  1.00 38.400          N  
ATOM   1914  CA  LYS A 120      34.479  50.655  51.835  1.00 37.990          C  
ATOM   1915  C   LYS A 120      34.611  49.203  52.213  1.00 37.220          C  
ATOM   1916  O   LYS A 120      35.017  48.367  51.407  1.00 36.590          O  
ATOM   1917  CB  LYS A 120      33.101  50.969  51.252  1.00 53.350          C  
ATOM   1918  CG  LYS A 120      32.842  52.470  51.152  1.00 53.350          C  
ATOM   1919  CD  LYS A 120      31.481  52.808  50.551  1.00 53.350          C  
ATOM   1920  CE  LYS A 120      31.234  54.322  50.628  1.00 53.350          C  
ATOM   1921  NZ  LYS A 120      29.973  54.739  49.958  1.00 53.350          N  
ATOM   1922  H   LYS A 120      35.347  51.005  49.903  1.00 46.080          H  
ATOM   1923  HA  LYS A 120      34.585  51.238  52.749  1.00 45.590          H  
ATOM   1924 1HB  LYS A 120      33.019  50.542  50.254  1.00 64.020          H  
ATOM   1925 2HB  LYS A 120      32.324  50.514  51.870  1.00 64.020          H  
ATOM   1926 1HG  LYS A 120      32.916  52.911  52.144  1.00 64.020          H  
ATOM   1927 2HG  LYS A 120      33.620  52.912  50.523  1.00 64.020          H  
ATOM   1928 1HD  LYS A 120      31.468  52.498  49.502  1.00 64.020          H  
ATOM   1929 2HD  LYS A 120      30.690  52.277  51.079  1.00 64.020          H  
ATOM   1930 1HE  LYS A 120      31.174  54.598  51.680  1.00 64.020          H  
ATOM   1931 2HE  LYS A 120      32.070  54.852  50.171  1.00 64.020          H  
ATOM   1932 1HZ  LYS A 120      29.859  55.736  50.061  1.00 64.020          H  
ATOM   1933 2HZ  LYS A 120      30.023  54.517  48.974  1.00 64.020          H  
ATOM   1934 3HZ  LYS A 120      29.185  54.265  50.377  1.00 64.020          H  
ATOM   1935  N   GLU A 121      34.255  48.885  53.450  1.00 37.320          N  
ATOM   1936  CA  GLU A 121      34.288  47.501  53.898  1.00 36.660          C  
ATOM   1937  C   GLU A 121      33.035  46.815  53.384  1.00 35.600          C  
ATOM   1938  O   GLU A 121      31.931  47.339  53.571  1.00 35.550          O  
ATOM   1939  CB  GLU A 121      34.353  47.440  55.421  1.00 51.590          C  
ATOM   1940  CG  GLU A 121      34.541  46.068  55.964  1.00 51.590          C  
ATOM   1941  CD  GLU A 121      34.619  46.039  57.449  1.00 51.590          C  
ATOM   1942  OE1 GLU A 121      33.619  45.738  58.054  1.00 51.590          O  
ATOM   1943  OE2 GLU A 121      35.664  46.309  57.987  1.00 51.590          O  
ATOM   1944  H   GLU A 121      33.945  49.612  54.081  1.00 44.780          H  
ATOM   1945  HA  GLU A 121      35.162  47.001  53.472  1.00 43.990          H  
ATOM   1946 1HB  GLU A 121      35.151  48.066  55.785  1.00 61.910          H  
ATOM   1947 2HB  GLU A 121      33.423  47.828  55.833  1.00 61.910          H  
ATOM   1948 1HG  GLU A 121      33.699  45.474  55.641  1.00 61.910          H  
ATOM   1949 2HG  GLU A 121      35.448  45.632  55.539  1.00 61.910          H  
ATOM   1950  N   ILE A 122      33.182  45.670  52.722  1.00 34.800          N  
ATOM   1951  CA  ILE A 122      32.010  45.016  52.148  1.00 33.750          C  
ATOM   1952  C   ILE A 122      31.594  43.715  52.835  1.00 33.200          C  
ATOM   1953  O   ILE A 122      32.383  42.779  52.942  1.00 33.200          O  
ATOM   1954  CB  ILE A 122      32.255  44.722  50.657  1.00 47.670          C  
ATOM   1955  CG1 ILE A 122      32.718  46.025  49.900  1.00 47.670          C  
ATOM   1956  CG2 ILE A 122      31.017  44.118  50.009  1.00 47.670          C  
ATOM   1957  CD1 ILE A 122      31.773  47.214  49.926  1.00 47.670          C  
ATOM   1958  H   ILE A 122      34.126  45.281  52.592  1.00 41.760          H  
ATOM   1959  HA  ILE A 122      31.165  45.695  52.238  1.00 40.500          H  
ATOM   1960  HB  ILE A 122      33.056  44.002  50.583  1.00 57.200          H  
ATOM   1961 1HG1 ILE A 122      33.671  46.348  50.330  1.00 57.200          H  
ATOM   1962 2HG1 ILE A 122      32.884  45.762  48.861  1.00 57.200          H  
ATOM   1963 1HG2 ILE A 122      31.220  43.890  48.971  1.00 57.200          H  
ATOM   1964 2HG2 ILE A 122      30.762  43.208  50.530  1.00 57.200          H  
ATOM   1965 3HG2 ILE A 122      30.180  44.807  50.064  1.00 57.200          H  
ATOM   1966 1HD1 ILE A 122      32.231  48.026  49.368  1.00 57.200          H  
ATOM   1967 2HD1 ILE A 122      30.823  46.960  49.468  1.00 57.200          H  
ATOM   1968 3HD1 ILE A 122      31.604  47.550  50.943  1.00 57.200          H  
ATOM   1969  N   SER A 123      30.318  43.636  53.222  1.00 32.750          N  
ATOM   1970  CA  SER A 123      29.729  42.447  53.850  1.00 32.210          C  
ATOM   1971  C   SER A 123      28.598  41.867  53.002  1.00 31.300          C  
ATOM   1972  O   SER A 123      27.992  42.574  52.195  1.00 31.250          O  
ATOM   1973  CB  SER A 123      29.181  42.790  55.222  1.00 45.310          C  
ATOM   1974  OG  SER A 123      28.128  43.719  55.133  1.00 45.310          O  
ATOM   1975  H   SER A 123      29.735  44.455  53.108  1.00 39.300          H  
ATOM   1976  HA  SER A 123      30.495  41.679  53.949  1.00 38.650          H  
ATOM   1977 1HB  SER A 123      28.816  41.886  55.701  1.00 54.370          H  
ATOM   1978 2HB  SER A 123      29.976  43.186  55.847  1.00 54.370          H  
ATOM   1979  HG  SER A 123      27.760  43.778  56.022  1.00 54.370          H  
ATOM   1980  N   ASN A 124      28.325  40.571  53.194  1.00 30.630          N  
ATOM   1981  CA  ASN A 124      27.222  39.835  52.541  1.00 29.710          C  
ATOM   1982  C   ASN A 124      27.184  40.003  51.017  1.00 29.250          C  
ATOM   1983  O   ASN A 124      26.106  40.240  50.444  1.00 28.830          O  
ATOM   1984  CB  ASN A 124      25.883  40.246  53.136  1.00 41.960          C  
ATOM   1985  CG  ASN A 124      25.706  39.821  54.567  1.00 41.960          C  
ATOM   1986  OD1 ASN A 124      25.932  38.656  54.930  1.00 41.960          O  
ATOM   1987  ND2 ASN A 124      25.312  40.755  55.400  1.00 41.960          N  
ATOM   1988  H   ASN A 124      28.912  40.089  53.876  1.00 36.760          H  
ATOM   1989  HA  ASN A 124      27.380  38.769  52.732  1.00 35.650          H  
ATOM   1990 1HB  ASN A 124      25.783  41.331  53.084  1.00 50.350          H  
ATOM   1991 2HB  ASN A 124      25.074  39.819  52.542  1.00 50.350          H  
ATOM   1992 1HD2 ASN A 124      25.189  40.550  56.391  1.00 50.350          H  
ATOM   1993 2HD2 ASN A 124      25.152  41.682  55.067  1.00 50.350          H  
ATOM   1994  N   GLN A 125      28.355  39.928  50.385  1.00 29.410          N  
ATOM   1995  CA  GLN A 125      28.511  40.132  48.945  1.00 29.120          C  
ATOM   1996  C   GLN A 125      29.609  39.329  48.269  1.00 28.950          C  
ATOM   1997  O   GLN A 125      30.622  38.956  48.869  1.00 29.330          O  
ATOM   1998  CB  GLN A 125      28.810  41.595  48.632  1.00 40.880          C  
ATOM   1999  CG  GLN A 125      27.684  42.633  48.845  1.00 40.880          C  
ATOM   2000  CD  GLN A 125      26.582  42.583  47.760  1.00 40.880          C  
ATOM   2001  OE1 GLN A 125      26.682  43.248  46.699  1.00 40.880          O  
ATOM   2002  NE2 GLN A 125      25.569  41.767  48.008  1.00 40.880          N  
ATOM   2003  H   GLN A 125      29.155  39.663  50.966  1.00 35.290          H  
ATOM   2004  HA  GLN A 125      27.574  39.850  48.469  1.00 34.940          H  
ATOM   2005 1HB  GLN A 125      29.632  41.876  49.235  1.00 49.060          H  
ATOM   2006 2HB  GLN A 125      29.141  41.652  47.625  1.00 49.060          H  
ATOM   2007 1HG  GLN A 125      27.210  42.483  49.803  1.00 49.060          H  
ATOM   2008 2HG  GLN A 125      28.133  43.621  48.823  1.00 49.060          H  
ATOM   2009 1HE2 GLN A 125      24.816  41.659  47.343  1.00 49.060          H  
ATOM   2010 2HE2 GLN A 125      25.560  41.226  48.883  1.00 49.060          H  
ATOM   2011  N   PHE A 126      29.424  39.127  46.975  1.00 28.470          N  
ATOM   2012  CA  PHE A 126      30.427  38.508  46.124  1.00 28.420          C  
ATOM   2013  C   PHE A 126      31.192  39.626  45.429  1.00 29.150          C  
ATOM   2014  O   PHE A 126      30.592  40.497  44.786  1.00 29.330          O  
ATOM   2015  CB  PHE A 126      29.760  37.618  45.100  1.00 39.810          C  
ATOM   2016  CG  PHE A 126      29.064  36.462  45.701  1.00 39.810          C  
ATOM   2017  CD1 PHE A 126      27.736  36.585  46.090  1.00 39.810          C  
ATOM   2018  CD2 PHE A 126      29.702  35.253  45.884  1.00 39.810          C  
ATOM   2019  CE1 PHE A 126      27.074  35.533  46.635  1.00 39.810          C  
ATOM   2020  CE2 PHE A 126      29.024  34.197  46.437  1.00 39.810          C  
ATOM   2021  CZ  PHE A 126      27.719  34.346  46.803  1.00 39.810          C  
ATOM   2022  H   PHE A 126      28.558  39.429  46.552  1.00 34.160          H  
ATOM   2023  HA  PHE A 126      31.121  37.924  46.729  1.00 34.100          H  
ATOM   2024 1HB  PHE A 126      29.042  38.199  44.538  1.00 47.770          H  
ATOM   2025 2HB  PHE A 126      30.500  37.248  44.390  1.00 47.770          H  
ATOM   2026  HD1 PHE A 126      27.220  37.533  45.949  1.00 47.770          H  
ATOM   2027  HD2 PHE A 126      30.746  35.147  45.583  1.00 47.770          H  
ATOM   2028  HE1 PHE A 126      26.031  35.635  46.934  1.00 47.770          H  
ATOM   2029  HE2 PHE A 126      29.509  33.241  46.586  1.00 47.770          H  
ATOM   2030  HZ  PHE A 126      27.193  33.513  47.228  1.00 47.770          H  
ATOM   2031  N   ARG A 127      32.506  39.615  45.577  1.00 29.610          N  
ATOM   2032  CA  ARG A 127      33.359  40.658  45.008  1.00 30.350          C  
ATOM   2033  C   ARG A 127      34.660  40.127  44.441  1.00 30.420          C  
ATOM   2034  O   ARG A 127      35.099  39.031  44.797  1.00 30.100          O  
ATOM   2035  CB  ARG A 127      33.668  41.734  46.023  1.00 42.190          C  
ATOM   2036  CG  ARG A 127      32.518  42.604  46.518  1.00 42.190          C  
ATOM   2037  CD  ARG A 127      32.073  43.551  45.443  1.00 42.190          C  
ATOM   2038  NE  ARG A 127      31.065  44.472  45.904  1.00 42.190          N  
ATOM   2039  CZ  ARG A 127      29.750  44.218  45.921  1.00 42.190          C  
ATOM   2040  NH1 ARG A 127      29.259  43.076  45.514  1.00 42.190          N  
ATOM   2041  NH2 ARG A 127      28.895  45.109  46.357  1.00 42.190          N  
ATOM   2042  H   ARG A 127      32.918  38.829  46.094  1.00 35.530          H  
ATOM   2043  HA  ARG A 127      32.821  41.118  44.181  1.00 36.420          H  
ATOM   2044 1HB  ARG A 127      34.187  41.326  46.877  1.00 50.630          H  
ATOM   2045 2HB  ARG A 127      34.326  42.395  45.526  1.00 50.630          H  
ATOM   2046 1HG  ARG A 127      31.679  41.990  46.825  1.00 50.630          H  
ATOM   2047 2HG  ARG A 127      32.848  43.189  47.366  1.00 50.630          H  
ATOM   2048 1HD  ARG A 127      32.936  44.136  45.116  1.00 50.630          H  
ATOM   2049 2HD  ARG A 127      31.672  43.008  44.596  1.00 50.630          H  
ATOM   2050  HE  ARG A 127      31.369  45.383  46.222  1.00 50.630          H  
ATOM   2051 1HH1 ARG A 127      29.849  42.300  45.170  1.00 50.630          H  
ATOM   2052 2HH1 ARG A 127      28.246  42.959  45.586  1.00 50.630          H  
ATOM   2053 1HH2 ARG A 127      29.190  46.022  46.681  1.00 50.630          H  
ATOM   2054 2HH2 ARG A 127      27.903  44.841  46.370  1.00 50.630          H  
ATOM   2055  N   THR A 128      35.289  40.904  43.557  1.00 30.910          N  
ATOM   2056  CA  THR A 128      36.531  40.448  42.970  1.00 31.080          C  
ATOM   2057  C   THR A 128      37.771  41.284  43.268  1.00 32.080          C  
ATOM   2058  O   THR A 128      37.700  42.468  43.639  1.00 32.690          O  
ATOM   2059  CB  THR A 128      36.389  40.399  41.426  1.00 43.440          C  
ATOM   2060  OG1 THR A 128      36.125  41.723  40.940  1.00 43.440          O  
ATOM   2061  CG2 THR A 128      35.259  39.492  40.996  1.00 43.440          C  
ATOM   2062  H   THR A 128      34.909  41.795  43.268  1.00 37.090          H  
ATOM   2063  HA  THR A 128      36.711  39.458  43.351  1.00 37.300          H  
ATOM   2064  HB  THR A 128      37.320  40.037  40.993  1.00 52.130          H  
ATOM   2065  HG1 THR A 128      36.169  41.725  39.979  1.00 52.130          H  
ATOM   2066 1HG2 THR A 128      35.193  39.489  39.908  1.00 52.130          H  
ATOM   2067 2HG2 THR A 128      35.452  38.515  41.327  1.00 52.130          H  
ATOM   2068 3HG2 THR A 128      34.319  39.841  41.412  1.00 52.130          H  
ATOM   2069  N   ILE A 129      38.917  40.615  43.089  1.00 32.270          N  
ATOM   2070  CA  ILE A 129      40.264  41.184  43.153  1.00 33.200          C  
ATOM   2071  C   ILE A 129      40.988  40.809  41.863  1.00 33.210          C  
ATOM   2072  O   ILE A 129      41.290  39.636  41.650  1.00 32.640          O  
ATOM   2073  CB  ILE A 129      41.065  40.664  44.377  1.00 46.110          C  
ATOM   2074  CG1 ILE A 129      40.329  40.974  45.704  1.00 46.110          C  
ATOM   2075  CG2 ILE A 129      42.458  41.302  44.394  1.00 46.110          C  
ATOM   2076  CD1 ILE A 129      39.420  39.888  46.240  1.00 46.110          C  
ATOM   2077  H   ILE A 129      38.812  39.621  42.850  1.00 38.720          H  
ATOM   2078  HA  ILE A 129      40.195  42.274  43.216  1.00 39.840          H  
ATOM   2079  HB  ILE A 129      41.169  39.581  44.303  1.00 55.330          H  
ATOM   2080 1HG1 ILE A 129      41.067  41.148  46.462  1.00 55.330          H  
ATOM   2081 2HG1 ILE A 129      39.764  41.882  45.554  1.00 55.330          H  
ATOM   2082 1HG2 ILE A 129      43.021  40.924  45.242  1.00 55.330          H  
ATOM   2083 2HG2 ILE A 129      42.983  41.055  43.483  1.00 55.330          H  
ATOM   2084 3HG2 ILE A 129      42.366  42.388  44.474  1.00 55.330          H  
ATOM   2085 1HD1 ILE A 129      38.977  40.199  47.159  1.00 55.330          H  
ATOM   2086 2HD1 ILE A 129      38.630  39.659  45.542  1.00 55.330          H  
ATOM   2087 3HD1 ILE A 129      40.018  39.010  46.418  1.00 55.330          H  
ATOM   2088  N   HIS A 130      41.227  41.778  40.980  1.00 33.880          N  
ATOM   2089  CA  HIS A 130      41.860  41.517  39.676  1.00 33.980          C  
ATOM   2090  C   HIS A 130      41.134  40.421  38.884  1.00 33.230          C  
ATOM   2091  O   HIS A 130      41.763  39.618  38.196  1.00 33.310          O  
ATOM   2092  CB  HIS A 130      43.340  41.122  39.816  1.00 47.530          C  
ATOM   2093  CG  HIS A 130      44.249  42.177  40.368  1.00 47.530          C  
ATOM   2094  ND1 HIS A 130      44.573  43.319  39.661  1.00 47.530          N  
ATOM   2095  CD2 HIS A 130      44.935  42.247  41.531  1.00 47.530          C  
ATOM   2096  CE1 HIS A 130      45.415  44.044  40.370  1.00 47.530          C  
ATOM   2097  NE2 HIS A 130      45.652  43.414  41.509  1.00 47.530          N  
ATOM   2098  H   HIS A 130      40.965  42.724  41.225  1.00 40.660          H  
ATOM   2099  HA  HIS A 130      41.823  42.427  39.077  1.00 40.780          H  
ATOM   2100 1HB  HIS A 130      43.426  40.240  40.451  1.00 57.040          H  
ATOM   2101 2HB  HIS A 130      43.726  40.842  38.838  1.00 57.040          H  
ATOM   2102  HD1 HIS A 130      44.464  43.441  38.673  1.00 57.040          H  
ATOM   2103  HD2 HIS A 130      45.011  41.583  42.389  1.00 57.040          H  
ATOM   2104  HE1 HIS A 130      45.793  44.993  39.978  1.00 57.040          H  
ATOM   2105  N   GLY A 131      39.811  40.384  38.995  1.00 32.570          N  
ATOM   2106  CA  GLY A 131      38.976  39.402  38.302  1.00 31.850          C  
ATOM   2107  C   GLY A 131      38.681  38.101  39.078  1.00 31.080          C  
ATOM   2108  O   GLY A 131      37.777  37.356  38.696  1.00 30.440          O  
ATOM   2109  H   GLY A 131      39.370  41.110  39.541  1.00 39.080          H  
ATOM   2110 1HA  GLY A 131      38.030  39.876  38.041  1.00 38.220          H  
ATOM   2111 2HA  GLY A 131      39.455  39.144  37.359  1.00 38.220          H  
ATOM   2112  N   ASP A 132      39.393  37.824  40.170  1.00 31.180          N  
ATOM   2113  CA  ASP A 132      39.139  36.602  40.941  1.00 30.560          C  
ATOM   2114  C   ASP A 132      38.027  36.835  41.936  1.00 30.160          C  
ATOM   2115  O   ASP A 132      38.086  37.800  42.692  1.00 30.600          O  
ATOM   2116  CB  ASP A 132      40.397  36.104  41.645  1.00 43.030          C  
ATOM   2117  CG  ASP A 132      41.401  35.392  40.744  1.00 43.030          C  
ATOM   2118  OD1 ASP A 132      41.006  34.789  39.767  1.00 43.030          O  
ATOM   2119  OD2 ASP A 132      42.556  35.428  41.074  1.00 43.030          O  
ATOM   2120  H   ASP A 132      40.136  38.458  40.481  1.00 37.420          H  
ATOM   2121  HA  ASP A 132      38.817  35.822  40.251  1.00 36.670          H  
ATOM   2122 1HB  ASP A 132      40.909  36.970  42.073  1.00 51.640          H  
ATOM   2123 2HB  ASP A 132      40.126  35.453  42.459  1.00 51.640          H  
ATOM   2124  N   LYS A 133      36.979  36.009  41.883  1.00 29.350          N  
ATOM   2125  CA  LYS A 133      35.809  36.165  42.754  1.00 28.940          C  
ATOM   2126  C   LYS A 133      35.877  35.428  44.077  1.00 28.840          C  
ATOM   2127  O   LYS A 133      36.026  34.204  44.106  1.00 28.510          O  
ATOM   2128  CB  LYS A 133      34.578  35.731  41.983  1.00 40.680          C  
ATOM   2129  CG  LYS A 133      33.249  35.962  42.684  1.00 40.680          C  
ATOM   2130  CD  LYS A 133      32.095  35.515  41.789  1.00 40.680          C  
ATOM   2131  CE  LYS A 133      31.874  36.479  40.600  1.00 40.680          C  
ATOM   2132  NZ  LYS A 133      30.729  36.075  39.797  1.00 40.680          N  
ATOM   2133  H   LYS A 133      36.986  35.264  41.198  1.00 35.220          H  
ATOM   2134  HA  LYS A 133      35.710  37.215  43.012  1.00 34.730          H  
ATOM   2135 1HB  LYS A 133      34.587  36.245  41.038  1.00 48.820          H  
ATOM   2136 2HB  LYS A 133      34.652  34.663  41.773  1.00 48.820          H  
ATOM   2137 1HG  LYS A 133      33.212  35.387  43.614  1.00 48.820          H  
ATOM   2138 2HG  LYS A 133      33.137  37.023  42.927  1.00 48.820          H  
ATOM   2139 1HD  LYS A 133      32.296  34.514  41.406  1.00 48.820          H  
ATOM   2140 2HD  LYS A 133      31.170  35.480  42.375  1.00 48.820          H  
ATOM   2141 1HE  LYS A 133      31.692  37.482  40.991  1.00 48.820          H  
ATOM   2142 2HE  LYS A 133      32.737  36.501  39.951  1.00 48.820          H  
ATOM   2143 1HZ  LYS A 133      30.585  36.728  39.047  1.00 48.820          H  
ATOM   2144 2HZ  LYS A 133      30.875  35.156  39.425  1.00 48.820          H  
ATOM   2145 3HZ  LYS A 133      29.911  36.071  40.406  1.00 48.820          H  
ATOM   2146  N   TYR A 134      35.662  36.201  45.143  1.00 29.180          N  
ATOM   2147  CA  TYR A 134      35.673  35.793  46.541  1.00 29.250          C  
ATOM   2148  C   TYR A 134      34.349  36.168  47.256  1.00 28.990          C  
ATOM   2149  O   TYR A 134      33.638  37.089  46.831  1.00 29.050          O  
ATOM   2150  CB  TYR A 134      36.842  36.496  47.230  1.00 40.920          C  
ATOM   2151  CG  TYR A 134      38.251  36.157  46.741  1.00 40.920          C  
ATOM   2152  CD1 TYR A 134      38.737  36.713  45.600  1.00 40.920          C  
ATOM   2153  CD2 TYR A 134      39.055  35.358  47.472  1.00 40.920          C  
ATOM   2154  CE1 TYR A 134      40.017  36.454  45.186  1.00 40.920          C  
ATOM   2155  CE2 TYR A 134      40.328  35.085  47.071  1.00 40.920          C  
ATOM   2156  CZ  TYR A 134      40.815  35.629  45.928  1.00 40.920          C  
ATOM   2157  OH  TYR A 134      42.108  35.350  45.535  1.00 40.920          O  
ATOM   2158  H   TYR A 134      35.522  37.199  44.964  1.00 35.020          H  
ATOM   2159  HA  TYR A 134      35.787  34.719  46.581  1.00 35.100          H  
ATOM   2160 1HB  TYR A 134      36.707  37.555  47.068  1.00 49.110          H  
ATOM   2161 2HB  TYR A 134      36.796  36.304  48.303  1.00 49.110          H  
ATOM   2162  HD1 TYR A 134      38.110  37.377  45.022  1.00 49.110          H  
ATOM   2163  HD2 TYR A 134      38.686  34.943  48.383  1.00 49.110          H  
ATOM   2164  HE1 TYR A 134      40.391  36.911  44.286  1.00 49.110          H  
ATOM   2165  HE2 TYR A 134      40.953  34.444  47.668  1.00 49.110          H  
ATOM   2166  HH  TYR A 134      42.351  35.868  44.756  1.00 49.110          H  
ATOM   2167  N   TYR A 135      33.999  35.463  48.341  1.00 28.770          N  
ATOM   2168  CA  TYR A 135      32.769  35.823  49.080  1.00 28.620          C  
ATOM   2169  C   TYR A 135      33.023  36.339  50.485  1.00 29.330          C  
ATOM   2170  O   TYR A 135      33.789  35.757  51.268  1.00 29.540          O  
ATOM   2171  CB  TYR A 135      31.780  34.667  49.122  1.00 40.130          C  
ATOM   2172  CG  TYR A 135      30.505  34.933  49.921  1.00 40.130          C  
ATOM   2173  CD1 TYR A 135      29.575  35.850  49.480  1.00 40.130          C  
ATOM   2174  CD2 TYR A 135      30.261  34.229  51.070  1.00 40.130          C  
ATOM   2175  CE1 TYR A 135      28.423  36.076  50.190  1.00 40.130          C  
ATOM   2176  CE2 TYR A 135      29.111  34.445  51.789  1.00 40.130          C  
ATOM   2177  CZ  TYR A 135      28.193  35.365  51.355  1.00 40.130          C  
ATOM   2178  OH  TYR A 135      27.037  35.570  52.073  1.00 40.130          O  
ATOM   2179  H   TYR A 135      34.612  34.697  48.645  1.00 34.520          H  
ATOM   2180  HA  TYR A 135      32.283  36.637  48.546  1.00 34.340          H  
ATOM   2181 1HB  TYR A 135      31.502  34.397  48.113  1.00 48.150          H  
ATOM   2182 2HB  TYR A 135      32.277  33.823  49.582  1.00 48.150          H  
ATOM   2183  HD1 TYR A 135      29.756  36.404  48.567  1.00 48.150          H  
ATOM   2184  HD2 TYR A 135      30.970  33.497  51.405  1.00 48.150          H  
ATOM   2185  HE1 TYR A 135      27.699  36.806  49.832  1.00 48.150          H  
ATOM   2186  HE2 TYR A 135      28.925  33.879  52.698  1.00 48.150          H  
ATOM   2187  HH  TYR A 135      27.004  34.957  52.812  1.00 48.150          H  
ATOM   2188  N   PHE A 136      32.351  37.452  50.800  1.00 29.740          N  
ATOM   2189  CA  PHE A 136      32.470  38.094  52.098  1.00 30.500          C  
ATOM   2190  C   PHE A 136      31.155  37.950  52.847  1.00 30.320          C  
ATOM   2191  O   PHE A 136      30.081  38.287  52.336  1.00 30.030          O  
ATOM   2192  CB  PHE A 136      32.881  39.533  51.848  1.00 42.400          C  
ATOM   2193  CG  PHE A 136      34.094  39.423  51.055  1.00 42.400          C  
ATOM   2194  CD1 PHE A 136      34.034  39.589  49.663  1.00 42.400          C  
ATOM   2195  CD2 PHE A 136      35.260  39.011  51.634  1.00 42.400          C  
ATOM   2196  CE1 PHE A 136      35.127  39.347  48.902  1.00 42.400          C  
ATOM   2197  CE2 PHE A 136      36.335  38.757  50.866  1.00 42.400          C  
ATOM   2198  CZ  PHE A 136      36.258  38.924  49.496  1.00 42.400          C  
ATOM   2199  H   PHE A 136      31.775  37.906  50.083  1.00 35.690          H  
ATOM   2200  HA  PHE A 136      33.246  37.593  52.675  1.00 36.600          H  
ATOM   2201 1HB  PHE A 136      32.119  40.076  51.289  1.00 50.880          H  
ATOM   2202 2HB  PHE A 136      33.096  40.059  52.780  1.00 50.880          H  
ATOM   2203  HD1 PHE A 136      33.091  39.892  49.194  1.00 50.880          H  
ATOM   2204  HD2 PHE A 136      35.302  38.863  52.711  1.00 50.880          H  
ATOM   2205  HE1 PHE A 136      35.088  39.459  47.818  1.00 50.880          H  
ATOM   2206  HE2 PHE A 136      37.254  38.415  51.324  1.00 50.880          H  
ATOM   2207  HZ  PHE A 136      37.115  38.715  48.888  1.00 50.880          H  
ATOM   2208  N   GLY A 137      31.235  37.456  54.079  1.00 30.570          N  
ATOM   2209  CA  GLY A 137      30.035  37.156  54.853  1.00 30.460          C  
ATOM   2210  C   GLY A 137      29.504  38.339  55.630  1.00 31.190          C  
ATOM   2211  O   GLY A 137      29.857  39.484  55.361  1.00 31.650          O  
ATOM   2212  H   GLY A 137      32.163  37.263  54.484  1.00 36.680          H  
ATOM   2213 1HA  GLY A 137      29.260  36.784  54.183  1.00 36.550          H  
ATOM   2214 2HA  GLY A 137      30.261  36.348  55.546  1.00 36.550          H  
ATOM   2215  N   ASN A 138      28.629  38.073  56.592  1.00 31.330          N  
ATOM   2216  CA  ASN A 138      27.994  39.131  57.379  1.00 32.020          C  
ATOM   2217  C   ASN A 138      28.988  39.981  58.157  1.00 32.980          C  
ATOM   2218  O   ASN A 138      28.765  41.169  58.377  1.00 33.590          O  
ATOM   2219  CB  ASN A 138      26.950  38.541  58.309  1.00 44.550          C  
ATOM   2220  CG  ASN A 138      26.074  39.586  58.975  1.00 44.550          C  
ATOM   2221  OD1 ASN A 138      25.355  40.362  58.314  1.00 44.550          O  
ATOM   2222  ND2 ASN A 138      26.121  39.616  60.287  1.00 44.550          N  
ATOM   2223  H   ASN A 138      28.373  37.113  56.763  1.00 37.600          H  
ATOM   2224  HA  ASN A 138      27.497  39.808  56.695  1.00 38.420          H  
ATOM   2225 1HB  ASN A 138      26.311  37.862  57.744  1.00 53.460          H  
ATOM   2226 2HB  ASN A 138      27.445  37.958  59.085  1.00 53.460          H  
ATOM   2227 1HD2 ASN A 138      25.570  40.281  60.792  1.00 53.460          H  
ATOM   2228 2HD2 ASN A 138      26.710  38.979  60.783  1.00 53.460          H  
ATOM   2229  N   ASP A 139      30.103  39.385  58.570  1.00 33.140          N  
ATOM   2230  CA  ASP A 139      31.111  40.081  59.346  1.00 34.040          C  
ATOM   2231  C   ASP A 139      32.186  40.737  58.491  1.00 34.240          C  
ATOM   2232  O   ASP A 139      33.190  41.202  59.030  1.00 34.950          O  
ATOM   2233  CB  ASP A 139      31.737  39.105  60.336  1.00 47.300          C  
ATOM   2234  CG  ASP A 139      32.393  37.957  59.616  1.00 47.300          C  
ATOM   2235  OD1 ASP A 139      32.322  37.977  58.385  1.00 47.300          O  
ATOM   2236  OD2 ASP A 139      32.917  37.061  60.259  1.00 47.300          O  
ATOM   2237  H   ASP A 139      30.290  38.403  58.371  1.00 39.770          H  
ATOM   2238  HA  ASP A 139      30.616  40.867  59.915  1.00 40.850          H  
ATOM   2239 1HB  ASP A 139      32.482  39.624  60.941  1.00 56.760          H  
ATOM   2240 2HB  ASP A 139      30.968  38.721  61.005  1.00 56.760          H  
ATOM   2241  N   SER A 140      31.975  40.762  57.167  1.00 33.630          N  
ATOM   2242  CA  SER A 140      32.866  41.353  56.165  1.00 33.730          C  
ATOM   2243  C   SER A 140      34.129  40.534  55.905  1.00 33.600          C  
ATOM   2244  O   SER A 140      34.969  40.931  55.087  1.00 33.770          O  
ATOM   2245  CB  SER A 140      33.311  42.751  56.583  1.00 47.180          C  
ATOM   2246  OG  SER A 140      32.228  43.626  56.857  1.00 47.180          O  
ATOM   2247  H   SER A 140      31.129  40.330  56.797  1.00 40.360          H  
ATOM   2248  HA  SER A 140      32.319  41.422  55.229  1.00 40.480          H  
ATOM   2249 1HB  SER A 140      33.967  42.717  57.433  1.00 56.620          H  
ATOM   2250 2HB  SER A 140      33.897  43.162  55.767  1.00 56.620          H  
ATOM   2251  HG  SER A 140      32.637  44.458  57.195  1.00 56.620          H  
ATOM   2252  N   ALA A 141      34.278  39.408  56.594  1.00 33.340          N  
ATOM   2253  CA  ALA A 141      35.458  38.585  56.439  1.00 33.240          C  
ATOM   2254  C   ALA A 141      35.280  37.592  55.313  1.00 32.270          C  
ATOM   2255  O   ALA A 141      34.160  37.170  54.984  1.00 31.580          O  
ATOM   2256  CB  ALA A 141      35.774  37.856  57.724  1.00 46.580          C  
ATOM   2257  H   ALA A 141      33.535  39.095  57.243  1.00 40.010          H  
ATOM   2258  HA  ALA A 141      36.299  39.232  56.194  1.00 39.890          H  
ATOM   2259 1HB  ALA A 141      36.677  37.262  57.591  1.00 55.890          H  
ATOM   2260 2HB  ALA A 141      35.918  38.563  58.525  1.00 55.890          H  
ATOM   2261 3HB  ALA A 141      34.936  37.206  57.967  1.00 55.890          H  
ATOM   2262  N   ALA A 142      36.398  37.200  54.726  1.00 32.240          N  
ATOM   2263  CA  ALA A 142      36.387  36.171  53.707  1.00 31.400          C  
ATOM   2264  C   ALA A 142      35.801  34.906  54.311  1.00 30.880          C  
ATOM   2265  O   ALA A 142      36.185  34.498  55.410  1.00 31.280          O  
ATOM   2266  CB  ALA A 142      37.800  35.933  53.190  1.00 44.300          C  
ATOM   2267  H   ALA A 142      37.278  37.620  55.031  1.00 38.690          H  
ATOM   2268  HA  ALA A 142      35.741  36.480  52.887  1.00 37.680          H  
ATOM   2269 1HB  ALA A 142      37.775  35.169  52.452  1.00 53.160          H  
ATOM   2270 2HB  ALA A 142      38.199  36.844  52.756  1.00 53.160          H  
ATOM   2271 3HB  ALA A 142      38.439  35.619  54.013  1.00 53.160          H  
ATOM   2272  N   VAL A 143      34.921  34.259  53.569  1.00 30.030          N  
ATOM   2273  CA  VAL A 143      34.279  33.028  54.005  1.00 29.470          C  
ATOM   2274  C   VAL A 143      34.906  31.818  53.387  1.00 29.080          C  
ATOM   2275  O   VAL A 143      34.898  31.715  52.175  1.00 28.830          O  
ATOM   2276  CB  VAL A 143      32.807  33.046  53.569  1.00 41.480          C  
ATOM   2277  CG1 VAL A 143      32.097  31.744  53.920  1.00 41.480          C  
ATOM   2278  CG2 VAL A 143      32.109  34.202  54.231  1.00 41.480          C  
ATOM   2279  H   VAL A 143      34.649  34.678  52.673  1.00 36.040          H  
ATOM   2280  HA  VAL A 143      34.352  32.959  55.091  1.00 35.360          H  
ATOM   2281  HB  VAL A 143      32.777  33.164  52.492  1.00 49.780          H  
ATOM   2282 1HG1 VAL A 143      31.087  31.812  53.583  1.00 49.780          H  
ATOM   2283 2HG1 VAL A 143      32.575  30.893  53.430  1.00 49.780          H  
ATOM   2284 3HG1 VAL A 143      32.108  31.591  55.000  1.00 49.780          H  
ATOM   2285 1HG2 VAL A 143      31.080  34.245  53.914  1.00 49.780          H  
ATOM   2286 2HG2 VAL A 143      32.151  34.083  55.312  1.00 49.780          H  
ATOM   2287 3HG2 VAL A 143      32.616  35.120  53.948  1.00 49.780          H  
ATOM   2288  N   THR A 144      35.360  30.871  54.201  1.00 29.110          N  
ATOM   2289  CA  THR A 144      35.970  29.658  53.661  1.00 28.830          C  
ATOM   2290  C   THR A 144      35.163  28.424  54.014  1.00 28.180          C  
ATOM   2291  O   THR A 144      34.321  28.474  54.916  1.00 28.120          O  
ATOM   2292  CB  THR A 144      37.389  29.452  54.185  1.00 40.470          C  
ATOM   2293  OG1 THR A 144      37.954  28.371  53.470  1.00 40.470          O  
ATOM   2294  CG2 THR A 144      37.403  29.142  55.679  1.00 40.470          C  
ATOM   2295  H   THR A 144      35.309  31.014  55.199  1.00 34.930          H  
ATOM   2296  HA  THR A 144      36.040  29.741  52.584  1.00 34.600          H  
ATOM   2297  HB  THR A 144      37.976  30.353  53.993  1.00 48.570          H  
ATOM   2298  HG1 THR A 144      38.155  28.695  52.568  1.00 48.570          H  
ATOM   2299 1HG2 THR A 144      38.433  28.998  55.998  1.00 48.570          H  
ATOM   2300 2HG2 THR A 144      36.968  29.975  56.229  1.00 48.570          H  
ATOM   2301 3HG2 THR A 144      36.837  28.238  55.890  1.00 48.570          H  
ATOM   2302  N   GLY A 145      35.501  27.289  53.394  1.00 27.780          N  
ATOM   2303  CA  GLY A 145      34.841  26.027  53.681  1.00 27.270          C  
ATOM   2304  C   GLY A 145      33.454  26.046  53.079  1.00 26.450          C  
ATOM   2305  O   GLY A 145      33.198  26.787  52.129  1.00 26.120          O  
ATOM   2306  H   GLY A 145      36.215  27.310  52.659  1.00 33.340          H  
ATOM   2307 1HA  GLY A 145      35.422  25.206  53.260  1.00 32.720          H  
ATOM   2308 2HA  GLY A 145      34.782  25.876  54.757  1.00 32.720          H  
ATOM   2309  N   GLN A 146      32.565  25.190  53.569  1.00 26.160          N  
ATOM   2310  CA  GLN A 146      31.229  25.143  52.989  1.00 25.400          C  
ATOM   2311  C   GLN A 146      30.318  26.171  53.633  1.00 25.450          C  
ATOM   2312  O   GLN A 146      30.203  26.238  54.857  1.00 25.930          O  
ATOM   2313  CB  GLN A 146      30.619  23.752  53.093  1.00 35.860          C  
ATOM   2314  CG  GLN A 146      29.256  23.651  52.440  1.00 35.860          C  
ATOM   2315  CD  GLN A 146      28.756  22.258  52.405  1.00 35.860          C  
ATOM   2316  OE1 GLN A 146      29.135  21.486  51.518  1.00 35.860          O  
ATOM   2317  NE2 GLN A 146      27.902  21.906  53.356  1.00 35.860          N  
ATOM   2318  H   GLN A 146      32.808  24.599  54.351  1.00 31.390          H  
ATOM   2319  HA  GLN A 146      31.296  25.392  51.935  1.00 30.480          H  
ATOM   2320 1HB  GLN A 146      31.275  23.021  52.627  1.00 43.040          H  
ATOM   2321 2HB  GLN A 146      30.511  23.478  54.140  1.00 43.040          H  
ATOM   2322 1HG  GLN A 146      28.540  24.247  53.008  1.00 43.040          H  
ATOM   2323 2HG  GLN A 146      29.324  24.024  51.414  1.00 43.040          H  
ATOM   2324 1HE2 GLN A 146      27.532  20.975  53.377  1.00 43.040          H  
ATOM   2325 2HE2 GLN A 146      27.622  22.570  54.053  1.00 43.040          H  
ATOM   2326  N   GLN A 147      29.630  26.931  52.791  1.00 25.030          N  
ATOM   2327  CA  GLN A 147      28.709  27.965  53.240  1.00 25.120          C  
ATOM   2328  C   GLN A 147      27.425  27.967  52.436  1.00 24.440          C  
ATOM   2329  O   GLN A 147      27.456  27.999  51.198  1.00 24.020          O  
ATOM   2330  CB  GLN A 147      29.366  29.351  53.133  1.00 35.130          C  
ATOM   2331  CG  GLN A 147      28.459  30.564  53.490  1.00 35.130          C  
ATOM   2332  CD  GLN A 147      28.179  30.713  54.965  1.00 35.130          C  
ATOM   2333  OE1 GLN A 147      29.103  30.774  55.782  1.00 35.130          O  
ATOM   2334  NE2 GLN A 147      26.895  30.782  55.326  1.00 35.130          N  
ATOM   2335  H   GLN A 147      29.788  26.793  51.787  1.00 30.040          H  
ATOM   2336  HA  GLN A 147      28.456  27.773  54.283  1.00 30.140          H  
ATOM   2337 1HB  GLN A 147      30.233  29.375  53.792  1.00 42.160          H  
ATOM   2338 2HB  GLN A 147      29.727  29.497  52.129  1.00 42.160          H  
ATOM   2339 1HG  GLN A 147      28.926  31.471  53.138  1.00 42.160          H  
ATOM   2340 2HG  GLN A 147      27.508  30.460  52.998  1.00 42.160          H  
ATOM   2341 1HE2 GLN A 147      26.649  30.891  56.294  1.00 42.160          H  
ATOM   2342 2HE2 GLN A 147      26.144  30.730  54.617  1.00 42.160          H  
ATOM   2343  N   THR A 148      26.301  27.983  53.156  1.00 24.370          N  
ATOM   2344  CA  THR A 148      25.003  28.097  52.522  1.00 23.790          C  
ATOM   2345  C   THR A 148      24.717  29.580  52.275  1.00 24.180          C  
ATOM   2346  O   THR A 148      24.818  30.407  53.194  1.00 24.820          O  
ATOM   2347  CB  THR A 148      23.877  27.505  53.399  1.00 33.540          C  
ATOM   2348  OG1 THR A 148      24.137  26.117  53.660  1.00 33.540          O  
ATOM   2349  CG2 THR A 148      22.545  27.622  52.639  1.00 33.540          C  
ATOM   2350  H   THR A 148      26.350  27.902  54.162  1.00 29.240          H  
ATOM   2351  HA  THR A 148      25.032  27.573  51.579  1.00 28.550          H  
ATOM   2352  HB  THR A 148      23.816  28.043  54.342  1.00 40.250          H  
ATOM   2353  HG1 THR A 148      23.505  25.790  54.307  1.00 40.250          H  
ATOM   2354 1HG2 THR A 148      21.748  27.197  53.244  1.00 40.250          H  
ATOM   2355 2HG2 THR A 148      22.321  28.662  52.438  1.00 40.250          H  
ATOM   2356 3HG2 THR A 148      22.614  27.080  51.696  1.00 40.250          H  
ATOM   2357  N   ILE A 149      24.408  29.934  51.031  1.00 23.900          N  
ATOM   2358  CA  ILE A 149      24.129  31.322  50.692  1.00 24.340          C  
ATOM   2359  C   ILE A 149      22.765  31.409  50.035  1.00 23.850          C  
ATOM   2360  O   ILE A 149      22.571  30.929  48.919  1.00 23.290          O  
ATOM   2361  CB  ILE A 149      25.227  31.886  49.765  1.00 33.900          C  
ATOM   2362  CG1 ILE A 149      26.604  31.735  50.483  1.00 33.900          C  
ATOM   2363  CG2 ILE A 149      24.919  33.371  49.447  1.00 33.900          C  
ATOM   2364  CD1 ILE A 149      27.798  32.039  49.670  1.00 33.900          C  
ATOM   2365  H   ILE A 149      24.352  29.195  50.328  1.00 28.680          H  
ATOM   2366  HA  ILE A 149      24.108  31.916  51.604  1.00 29.210          H  
ATOM   2367  HB  ILE A 149      25.266  31.305  48.841  1.00 40.680          H  
ATOM   2368 1HG1 ILE A 149      26.608  32.368  51.367  1.00 40.680          H  
ATOM   2369 2HG1 ILE A 149      26.718  30.706  50.788  1.00 40.680          H  
ATOM   2370 1HG2 ILE A 149      25.669  33.786  48.814  1.00 40.680          H  
ATOM   2371 2HG2 ILE A 149      23.953  33.456  48.944  1.00 40.680          H  
ATOM   2372 3HG2 ILE A 149      24.887  33.943  50.377  1.00 40.680          H  
ATOM   2373 1HD1 ILE A 149      28.677  31.870  50.278  1.00 40.680          H  
ATOM   2374 2HD1 ILE A 149      27.822  31.384  48.807  1.00 40.680          H  
ATOM   2375 3HD1 ILE A 149      27.785  33.062  49.353  1.00 40.680          H  
ATOM   2376  N   ASP A 150      21.805  31.998  50.736  1.00 24.120          N  
ATOM   2377  CA  ASP A 150      20.424  32.098  50.270  1.00 23.780          C  
ATOM   2378  C   ASP A 150      19.880  30.732  49.828  1.00 22.920          C  
ATOM   2379  O   ASP A 150      19.172  30.615  48.825  1.00 22.520          O  
ATOM   2380  CB  ASP A 150      20.315  33.084  49.113  1.00 33.430          C  
ATOM   2381  CG  ASP A 150      20.744  34.508  49.473  1.00 33.430          C  
ATOM   2382  OD1 ASP A 150      20.642  34.900  50.618  1.00 33.430          O  
ATOM   2383  OD2 ASP A 150      21.166  35.208  48.551  1.00 33.430          O  
ATOM   2384  H   ASP A 150      22.040  32.403  51.633  1.00 28.940          H  
ATOM   2385  HA  ASP A 150      19.808  32.461  51.094  1.00 28.540          H  
ATOM   2386 1HB  ASP A 150      20.918  32.729  48.280  1.00 40.110          H  
ATOM   2387 2HB  ASP A 150      19.278  33.115  48.774  1.00 40.110          H  
ATOM   2388  N   GLY A 151      20.233  29.691  50.569  1.00 22.730          N  
ATOM   2389  CA  GLY A 151      19.796  28.330  50.282  1.00 22.010          C  
ATOM   2390  C   GLY A 151      20.698  27.531  49.323  1.00 21.550          C  
ATOM   2391  O   GLY A 151      20.500  26.323  49.171  1.00 21.020          O  
ATOM   2392  H   GLY A 151      20.795  29.858  51.390  1.00 27.280          H  
ATOM   2393 1HA  GLY A 151      19.715  27.787  51.223  1.00 26.410          H  
ATOM   2394 2HA  GLY A 151      18.790  28.368  49.868  1.00 26.410          H  
ATOM   2395  N   LYS A 152      21.680  28.170  48.681  1.00 21.830          N  
ATOM   2396  CA  LYS A 152      22.550  27.452  47.750  1.00 21.500          C  
ATOM   2397  C   LYS A 152      23.743  26.946  48.533  1.00 21.910          C  
ATOM   2398  O   LYS A 152      24.231  27.643  49.414  1.00 22.540          O  
ATOM   2399  CB  LYS A 152      22.996  28.376  46.614  1.00 30.230          C  
ATOM   2400  CG  LYS A 152      21.844  29.046  45.830  1.00 30.230          C  
ATOM   2401  CD  LYS A 152      20.929  28.038  45.136  1.00 30.230          C  
ATOM   2402  CE  LYS A 152      19.896  28.736  44.232  1.00 30.230          C  
ATOM   2403  NZ  LYS A 152      18.925  29.575  45.012  1.00 30.230          N  
ATOM   2404  H   LYS A 152      21.823  29.173  48.822  1.00 26.200          H  
ATOM   2405  HA  LYS A 152      22.025  26.590  47.344  1.00 25.800          H  
ATOM   2406 1HB  LYS A 152      23.598  29.180  47.038  1.00 36.280          H  
ATOM   2407 2HB  LYS A 152      23.625  27.824  45.908  1.00 36.280          H  
ATOM   2408 1HG  LYS A 152      21.258  29.648  46.530  1.00 36.280          H  
ATOM   2409 2HG  LYS A 152      22.270  29.710  45.078  1.00 36.280          H  
ATOM   2410 1HD  LYS A 152      21.533  27.351  44.535  1.00 36.280          H  
ATOM   2411 2HD  LYS A 152      20.389  27.461  45.885  1.00 36.280          H  
ATOM   2412 1HE  LYS A 152      20.419  29.372  43.517  1.00 36.280          H  
ATOM   2413 2HE  LYS A 152      19.341  27.974  43.687  1.00 36.280          H  
ATOM   2414 1HZ  LYS A 152      18.266  30.006  44.381  1.00 36.280          H  
ATOM   2415 2HZ  LYS A 152      18.424  28.997  45.677  1.00 36.280          H  
ATOM   2416 3HZ  LYS A 152      19.428  30.299  45.509  1.00 36.280          H  
ATOM   2417  N   VAL A 153      24.252  25.759  48.228  1.00 21.650          N  
ATOM   2418  CA  VAL A 153      25.375  25.275  49.033  1.00 22.120          C  
ATOM   2419  C   VAL A 153      26.633  24.978  48.245  1.00 22.380          C  
ATOM   2420  O   VAL A 153      26.650  24.101  47.381  1.00 22.030          O  
ATOM   2421  CB  VAL A 153      24.944  24.003  49.791  1.00 30.780          C  
ATOM   2422  CG1 VAL A 153      26.098  23.475  50.635  1.00 30.780          C  
ATOM   2423  CG2 VAL A 153      23.741  24.326  50.664  1.00 30.780          C  
ATOM   2424  H   VAL A 153      23.857  25.217  47.467  1.00 25.980          H  
ATOM   2425  HA  VAL A 153      25.630  26.035  49.771  1.00 26.540          H  
ATOM   2426  HB  VAL A 153      24.678  23.225  49.076  1.00 36.940          H  
ATOM   2427 1HG1 VAL A 153      25.781  22.576  51.163  1.00 36.940          H  
ATOM   2428 2HG1 VAL A 153      26.954  23.229  50.008  1.00 36.940          H  
ATOM   2429 3HG1 VAL A 153      26.384  24.238  51.360  1.00 36.940          H  
ATOM   2430 1HG2 VAL A 153      23.428  23.436  51.203  1.00 36.940          H  
ATOM   2431 2HG2 VAL A 153      24.021  25.095  51.367  1.00 36.940          H  
ATOM   2432 3HG2 VAL A 153      22.911  24.681  50.054  1.00 36.940          H  
ATOM   2433  N   TYR A 154      27.712  25.668  48.590  1.00 23.080          N  
ATOM   2434  CA  TYR A 154      28.979  25.465  47.897  1.00 23.520          C  
ATOM   2435  C   TYR A 154      30.180  25.859  48.745  1.00 24.010          C  
ATOM   2436  O   TYR A 154      30.023  26.330  49.876  1.00 24.260          O  
ATOM   2437  CB  TYR A 154      28.933  26.097  46.497  1.00 32.750          C  
ATOM   2438  CG  TYR A 154      28.555  27.545  46.412  1.00 32.750          C  
ATOM   2439  CD1 TYR A 154      29.504  28.548  46.362  1.00 32.750          C  
ATOM   2440  CD2 TYR A 154      27.201  27.865  46.340  1.00 32.750          C  
ATOM   2441  CE1 TYR A 154      29.076  29.848  46.232  1.00 32.750          C  
ATOM   2442  CE2 TYR A 154      26.806  29.153  46.224  1.00 32.750          C  
ATOM   2443  CZ  TYR A 154      27.726  30.133  46.165  1.00 32.750          C  
ATOM   2444  OH  TYR A 154      27.313  31.410  46.025  1.00 32.750          O  
ATOM   2445  H   TYR A 154      27.631  26.380  49.330  1.00 27.700          H  
ATOM   2446  HA  TYR A 154      29.084  24.393  47.720  1.00 28.220          H  
ATOM   2447 1HB  TYR A 154      29.909  25.985  46.026  1.00 39.300          H  
ATOM   2448 2HB  TYR A 154      28.229  25.539  45.877  1.00 39.300          H  
ATOM   2449  HD1 TYR A 154      30.573  28.314  46.406  1.00 39.300          H  
ATOM   2450  HD2 TYR A 154      26.450  27.077  46.363  1.00 39.300          H  
ATOM   2451  HE1 TYR A 154      29.792  30.644  46.170  1.00 39.300          H  
ATOM   2452  HE2 TYR A 154      25.751  29.397  46.161  1.00 39.300          H  
ATOM   2453  HH  TYR A 154      26.353  31.430  45.943  1.00 39.300          H  
ATOM   2454  N   LYS A 155      31.381  25.574  48.237  1.00 24.250          N  
ATOM   2455  CA  LYS A 155      32.593  25.818  49.004  1.00 24.830          C  
ATOM   2456  C   LYS A 155      33.451  26.968  48.526  1.00 25.500          C  
ATOM   2457  O   LYS A 155      33.409  27.370  47.352  1.00 25.550          O  
ATOM   2458  CB  LYS A 155      33.463  24.567  49.019  1.00 34.530          C  
ATOM   2459  CG  LYS A 155      32.829  23.357  49.650  1.00 34.530          C  
ATOM   2460  CD  LYS A 155      33.814  22.187  49.667  1.00 34.530          C  
ATOM   2461  CE  LYS A 155      33.151  20.867  50.080  1.00 34.530          C  
ATOM   2462  NZ  LYS A 155      32.298  20.321  48.975  1.00 34.530          N  
ATOM   2463  H   LYS A 155      31.450  25.192  47.303  1.00 29.100          H  
ATOM   2464  HA  LYS A 155      32.303  26.051  50.020  1.00 29.800          H  
ATOM   2465 1HB  LYS A 155      33.733  24.305  47.997  1.00 41.440          H  
ATOM   2466 2HB  LYS A 155      34.386  24.778  49.562  1.00 41.440          H  
ATOM   2467 1HG  LYS A 155      32.552  23.601  50.667  1.00 41.440          H  
ATOM   2468 2HG  LYS A 155      31.930  23.085  49.101  1.00 41.440          H  
ATOM   2469 1HD  LYS A 155      34.243  22.065  48.670  1.00 41.440          H  
ATOM   2470 2HD  LYS A 155      34.621  22.408  50.365  1.00 41.440          H  
ATOM   2471 1HE  LYS A 155      33.922  20.139  50.323  1.00 41.440          H  
ATOM   2472 2HE  LYS A 155      32.525  21.030  50.960  1.00 41.440          H  
ATOM   2473 1HZ  LYS A 155      31.861  19.454  49.229  1.00 41.440          H  
ATOM   2474 2HZ  LYS A 155      31.576  20.990  48.758  1.00 41.440          H  
ATOM   2475 3HZ  LYS A 155      32.883  20.164  48.154  1.00 41.440          H  
ATOM   2476  N   PHE A 156      34.256  27.447  49.473  1.00 26.100          N  
ATOM   2477  CA  PHE A 156      35.231  28.493  49.257  1.00 26.850          C  
ATOM   2478  C   PHE A 156      36.657  28.089  49.715  1.00 27.470          C  
ATOM   2479  O   PHE A 156      36.839  27.297  50.658  1.00 27.700          O  
ATOM   2480  CB  PHE A 156      34.746  29.727  49.987  1.00 37.290          C  
ATOM   2481  CG  PHE A 156      33.449  30.255  49.481  1.00 37.290          C  
ATOM   2482  CD1 PHE A 156      32.243  29.828  50.024  1.00 37.290          C  
ATOM   2483  CD2 PHE A 156      33.421  31.162  48.465  1.00 37.290          C  
ATOM   2484  CE1 PHE A 156      31.060  30.315  49.534  1.00 37.290          C  
ATOM   2485  CE2 PHE A 156      32.250  31.638  47.975  1.00 37.290          C  
ATOM   2486  CZ  PHE A 156      31.072  31.223  48.515  1.00 37.290          C  
ATOM   2487  H   PHE A 156      34.134  27.085  50.421  1.00 31.320          H  
ATOM   2488  HA  PHE A 156      35.256  28.709  48.196  1.00 32.220          H  
ATOM   2489 1HB  PHE A 156      34.590  29.474  51.013  1.00 44.750          H  
ATOM   2490 2HB  PHE A 156      35.491  30.504  49.933  1.00 44.750          H  
ATOM   2491  HD1 PHE A 156      32.245  29.093  50.842  1.00 44.750          H  
ATOM   2492  HD2 PHE A 156      34.360  31.501  48.043  1.00 44.750          H  
ATOM   2493  HE1 PHE A 156      30.113  29.973  49.951  1.00 44.750          H  
ATOM   2494  HE2 PHE A 156      32.258  32.357  47.165  1.00 44.750          H  
ATOM   2495  HZ  PHE A 156      30.144  31.611  48.133  1.00 44.750          H  
ATOM   2496  N   SER A 157      37.670  28.679  49.072  1.00 27.830          N  
ATOM   2497  CA  SER A 157      39.081  28.439  49.413  1.00 28.480          C  
ATOM   2498  C   SER A 157      39.411  29.110  50.729  1.00 29.200          C  
ATOM   2499  O   SER A 157      38.583  29.823  51.301  1.00 29.440          O  
ATOM   2500  CB  SER A 157      40.048  29.033  48.413  1.00 39.610          C  
ATOM   2501  OG  SER A 157      40.171  30.440  48.603  1.00 39.610          O  
ATOM   2502  H   SER A 157      37.434  29.301  48.293  1.00 33.400          H  
ATOM   2503  HA  SER A 157      39.250  27.365  49.504  1.00 34.180          H  
ATOM   2504 1HB  SER A 157      41.023  28.563  48.520  1.00 47.530          H  
ATOM   2505 2HB  SER A 157      39.695  28.825  47.410  1.00 47.530          H  
ATOM   2506  HG  SER A 157      40.835  30.721  47.949  1.00 47.530          H  
ATOM   2507  N   ASN A 158      40.630  28.926  51.220  1.00 29.670          N  
ATOM   2508  CA  ASN A 158      41.055  29.498  52.497  1.00 30.440          C  
ATOM   2509  C   ASN A 158      41.189  31.022  52.502  1.00 31.270          C  
ATOM   2510  O   ASN A 158      41.443  31.621  53.548  1.00 31.890          O  
ATOM   2511  CB  ASN A 158      42.344  28.840  52.913  1.00 42.310          C  
ATOM   2512  CG  ASN A 158      43.378  29.044  51.892  1.00 42.310          C  
ATOM   2513  OD1 ASN A 158      43.077  28.847  50.697  1.00 42.310          O  
ATOM   2514  ND2 ASN A 158      44.554  29.412  52.296  1.00 42.310          N  
ATOM   2515  H   ASN A 158      41.303  28.365  50.703  1.00 35.600          H  
ATOM   2516  HA  ASN A 158      40.304  29.248  53.244  1.00 36.530          H  
ATOM   2517 1HB  ASN A 158      42.686  29.264  53.858  1.00 50.770          H  
ATOM   2518 2HB  ASN A 158      42.186  27.773  53.062  1.00 50.770          H  
ATOM   2519 1HD2 ASN A 158      45.288  29.565  51.632  1.00 50.770          H  
ATOM   2520 2HD2 ASN A 158      44.726  29.553  53.270  1.00 50.770          H  
ATOM   2521  N   TYR A 159      41.003  31.652  51.342  1.00 31.330          N  
ATOM   2522  CA  TYR A 159      41.031  33.097  51.245  1.00 32.140          C  
ATOM   2523  C   TYR A 159      39.641  33.613  50.861  1.00 32.000          C  
ATOM   2524  O   TYR A 159      39.451  34.806  50.625  1.00 32.630          O  
ATOM   2525  CB  TYR A 159      42.070  33.537  50.226  1.00 44.670          C  
ATOM   2526  CG  TYR A 159      43.469  33.054  50.534  1.00 44.670          C  
ATOM   2527  CD1 TYR A 159      44.114  32.230  49.630  1.00 44.670          C  
ATOM   2528  CD2 TYR A 159      44.099  33.400  51.716  1.00 44.670          C  
ATOM   2529  CE1 TYR A 159      45.390  31.783  49.893  1.00 44.670          C  
ATOM   2530  CE2 TYR A 159      45.368  32.953  51.981  1.00 44.670          C  
ATOM   2531  CZ  TYR A 159      46.020  32.151  51.072  1.00 44.670          C  
ATOM   2532  OH  TYR A 159      47.300  31.709  51.333  1.00 44.670          O  
ATOM   2533  H   TYR A 159      40.820  31.110  50.503  1.00 37.600          H  
ATOM   2534  HA  TYR A 159      41.280  33.514  52.220  1.00 38.570          H  
ATOM   2535 1HB  TYR A 159      41.792  33.140  49.256  1.00 53.610          H  
ATOM   2536 2HB  TYR A 159      42.082  34.624  50.150  1.00 53.610          H  
ATOM   2537  HD1 TYR A 159      43.621  31.943  48.703  1.00 53.610          H  
ATOM   2538  HD2 TYR A 159      43.596  34.025  52.438  1.00 53.610          H  
ATOM   2539  HE1 TYR A 159      45.900  31.141  49.175  1.00 53.610          H  
ATOM   2540  HE2 TYR A 159      45.858  33.234  52.912  1.00 53.610          H  
ATOM   2541  HH  TYR A 159      47.579  32.023  52.197  1.00 53.610          H  
ATOM   2542  N   GLY A 160      38.665  32.698  50.797  1.00 31.240          N  
ATOM   2543  CA  GLY A 160      37.296  32.988  50.399  1.00 31.100          C  
ATOM   2544  C   GLY A 160      36.997  32.893  48.900  1.00 30.500          C  
ATOM   2545  O   GLY A 160      35.930  33.328  48.464  1.00 30.620          O  
ATOM   2546  H   GLY A 160      38.861  31.730  51.053  1.00 37.490          H  
ATOM   2547 1HA  GLY A 160      36.671  32.274  50.903  1.00 37.320          H  
ATOM   2548 2HA  GLY A 160      37.001  33.965  50.764  1.00 37.320          H  
ATOM   2549  N   TYR A 161      37.927  32.356  48.094  1.00 29.870          N  
ATOM   2550  CA  TYR A 161      37.739  32.250  46.644  1.00 29.190          C  
ATOM   2551  C   TYR A 161      36.593  31.308  46.328  1.00 28.560          C  
ATOM   2552  O   TYR A 161      36.502  30.222  46.898  1.00 28.150          O  
ATOM   2553  CB  TYR A 161      39.028  31.788  45.971  1.00 41.140          C  
ATOM   2554  CG  TYR A 161      38.957  31.705  44.499  1.00 41.140          C  
ATOM   2555  CD1 TYR A 161      39.030  32.845  43.727  1.00 41.140          C  
ATOM   2556  CD2 TYR A 161      38.821  30.471  43.912  1.00 41.140          C  
ATOM   2557  CE1 TYR A 161      38.962  32.734  42.358  1.00 41.140          C  
ATOM   2558  CE2 TYR A 161      38.753  30.353  42.550  1.00 41.140          C  
ATOM   2559  CZ  TYR A 161      38.824  31.488  41.766  1.00 41.140          C  
ATOM   2560  OH  TYR A 161      38.745  31.394  40.386  1.00 41.140          O  
ATOM   2561  H   TYR A 161      38.778  31.962  48.479  1.00 35.840          H  
ATOM   2562  HA  TYR A 161      37.481  33.226  46.242  1.00 35.030          H  
ATOM   2563 1HB  TYR A 161      39.845  32.443  46.240  1.00 49.370          H  
ATOM   2564 2HB  TYR A 161      39.267  30.814  46.320  1.00 49.370          H  
ATOM   2565  HD1 TYR A 161      39.134  33.821  44.192  1.00 49.370          H  
ATOM   2566  HD2 TYR A 161      38.765  29.593  44.537  1.00 49.370          H  
ATOM   2567  HE1 TYR A 161      39.009  33.613  41.734  1.00 49.370          H  
ATOM   2568  HE2 TYR A 161      38.637  29.372  42.091  1.00 49.370          H  
ATOM   2569  HH  TYR A 161      38.935  32.254  39.991  1.00 49.370          H  
ATOM   2570  N   LEU A 162      35.707  31.695  45.419  1.00 28.520          N  
ATOM   2571  CA  LEU A 162      34.567  30.842  45.073  1.00 27.960          C  
ATOM   2572  C   LEU A 162      34.987  29.671  44.200  1.00 27.220          C  
ATOM   2573  O   LEU A 162      35.528  29.859  43.112  1.00 27.270          O  
ATOM   2574  CB  LEU A 162      33.508  31.716  44.375  1.00 39.370          C  
ATOM   2575  CG  LEU A 162      32.118  31.107  44.117  1.00 39.370          C  
ATOM   2576  CD1 LEU A 162      31.106  32.236  44.156  1.00 39.370          C  
ATOM   2577  CD2 LEU A 162      32.077  30.423  42.737  1.00 39.370          C  
ATOM   2578  H   LEU A 162      35.814  32.609  44.968  1.00 34.220          H  
ATOM   2579  HA  LEU A 162      34.148  30.424  45.979  1.00 33.550          H  
ATOM   2580 1HB  LEU A 162      33.376  32.622  44.966  1.00 47.240          H  
ATOM   2581 2HB  LEU A 162      33.918  32.018  43.410  1.00 47.240          H  
ATOM   2582  HG  LEU A 162      31.875  30.388  44.897  1.00 47.240          H  
ATOM   2583 1HD1 LEU A 162      30.111  31.851  43.999  1.00 47.240          H  
ATOM   2584 2HD1 LEU A 162      31.151  32.712  45.118  1.00 47.240          H  
ATOM   2585 3HD1 LEU A 162      31.338  32.964  43.385  1.00 47.240          H  
ATOM   2586 1HD2 LEU A 162      31.103  30.026  42.550  1.00 47.240          H  
ATOM   2587 2HD2 LEU A 162      32.316  31.154  41.968  1.00 47.240          H  
ATOM   2588 3HD2 LEU A 162      32.785  29.610  42.681  1.00 47.240          H  
ATOM   2589  N   LEU A 163      34.662  28.453  44.642  1.00 26.610          N  
ATOM   2590  CA  LEU A 163      35.054  27.256  43.917  1.00 25.950          C  
ATOM   2591  C   LEU A 163      33.935  26.720  43.024  1.00 25.820          C  
ATOM   2592  O   LEU A 163      32.751  26.874  43.317  1.00 25.990          O  
ATOM   2593  CB  LEU A 163      35.457  26.190  44.948  1.00 36.590          C  
ATOM   2594  CG  LEU A 163      36.590  26.617  45.951  1.00 36.590          C  
ATOM   2595  CD1 LEU A 163      36.776  25.536  46.999  1.00 36.590          C  
ATOM   2596  CD2 LEU A 163      37.885  26.870  45.218  1.00 36.590          C  
ATOM   2597  H   LEU A 163      34.180  28.326  45.541  1.00 31.930          H  
ATOM   2598  HA  LEU A 163      35.896  27.498  43.276  1.00 31.140          H  
ATOM   2599 1HB  LEU A 163      34.576  25.928  45.532  1.00 43.910          H  
ATOM   2600 2HB  LEU A 163      35.792  25.301  44.416  1.00 43.910          H  
ATOM   2601  HG  LEU A 163      36.292  27.529  46.456  1.00 43.910          H  
ATOM   2602 1HD1 LEU A 163      37.544  25.845  47.706  1.00 43.910          H  
ATOM   2603 2HD1 LEU A 163      35.846  25.393  47.526  1.00 43.910          H  
ATOM   2604 3HD1 LEU A 163      37.074  24.605  46.524  1.00 43.910          H  
ATOM   2605 1HD2 LEU A 163      38.648  27.174  45.929  1.00 43.910          H  
ATOM   2606 2HD2 LEU A 163      38.205  25.961  44.711  1.00 43.910          H  
ATOM   2607 3HD2 LEU A 163      37.746  27.653  44.493  1.00 43.910          H  
ATOM   2608  N   GLY A 164      34.321  26.040  41.950  1.00 25.540          N  
ATOM   2609  CA  GLY A 164      33.384  25.406  41.028  1.00 25.460          C  
ATOM   2610  C   GLY A 164      34.181  24.774  39.905  1.00 24.990          C  
ATOM   2611  O   GLY A 164      35.408  24.867  39.909  1.00 24.770          O  
ATOM   2612  H   GLY A 164      35.311  25.958  41.759  1.00 30.650          H  
ATOM   2613 1HA  GLY A 164      32.821  24.647  41.550  1.00 30.550          H  
ATOM   2614 2HA  GLY A 164      32.681  26.142  40.638  1.00 30.550          H  
ATOM   2615  N   ASN A 165      33.517  24.111  38.944  1.00 24.910          N  
ATOM   2616  CA  ASN A 165      34.262  23.471  37.863  1.00 24.580          C  
ATOM   2617  C   ASN A 165      33.990  24.187  36.547  1.00 24.500          C  
ATOM   2618  O   ASN A 165      34.327  23.698  35.467  1.00 24.870          O  
ATOM   2619  CB  ASN A 165      33.920  22.005  37.781  1.00 34.540          C  
ATOM   2620  CG  ASN A 165      34.350  21.211  38.982  1.00 34.540          C  
ATOM   2621  OD1 ASN A 165      33.479  20.607  39.650  1.00 34.540          O  
ATOM   2622  ND2 ASN A 165      35.631  21.190  39.275  1.00 34.540          N  
ATOM   2623  H   ASN A 165      32.493  24.056  38.918  1.00 29.890          H  
ATOM   2624  HA  ASN A 165      35.329  23.566  38.061  1.00 29.500          H  
ATOM   2625 1HB  ASN A 165      32.852  21.899  37.678  1.00 41.450          H  
ATOM   2626 2HB  ASN A 165      34.393  21.583  36.899  1.00 41.450          H  
ATOM   2627 1HD2 ASN A 165      35.955  20.675  40.070  1.00 41.450          H  
ATOM   2628 2HD2 ASN A 165      36.287  21.693  38.707  1.00 41.450          H  
ATOM   2629  N   ARG A 166      33.427  25.382  36.689  1.00 24.090          N  
ATOM   2630  CA  ARG A 166      33.059  26.307  35.627  1.00 24.040          C  
ATOM   2631  C   ARG A 166      32.025  25.779  34.627  1.00 23.960          C  
ATOM   2632  O   ARG A 166      32.118  26.069  33.434  1.00 24.330          O  
ATOM   2633  CB  ARG A 166      34.302  26.737  34.855  1.00 33.680          C  
ATOM   2634  CG  ARG A 166      35.384  27.413  35.694  1.00 33.680          C  
ATOM   2635  CD  ARG A 166      36.509  27.879  34.850  1.00 33.680          C  
ATOM   2636  NE  ARG A 166      37.600  28.457  35.643  1.00 33.680          N  
ATOM   2637  CZ  ARG A 166      38.751  28.953  35.128  1.00 33.680          C  
ATOM   2638  NH1 ARG A 166      38.945  28.958  33.823  1.00 33.680          N  
ATOM   2639  NH2 ARG A 166      39.691  29.437  35.931  1.00 33.680          N  
ATOM   2640  H   ARG A 166      33.219  25.660  37.635  1.00 28.910          H  
ATOM   2641  HA  ARG A 166      32.634  27.193  36.100  1.00 28.850          H  
ATOM   2642 1HB  ARG A 166      34.750  25.883  34.355  1.00 40.410          H  
ATOM   2643 2HB  ARG A 166      34.014  27.445  34.080  1.00 40.410          H  
ATOM   2644 1HG  ARG A 166      34.961  28.272  36.212  1.00 40.410          H  
ATOM   2645 2HG  ARG A 166      35.778  26.706  36.424  1.00 40.410          H  
ATOM   2646 1HD  ARG A 166      36.903  27.032  34.288  1.00 40.410          H  
ATOM   2647 2HD  ARG A 166      36.143  28.639  34.161  1.00 40.410          H  
ATOM   2648  HE  ARG A 166      37.490  28.469  36.651  1.00 40.410          H  
ATOM   2649 1HH1 ARG A 166      38.239  28.593  33.202  1.00 40.410          H  
ATOM   2650 2HH1 ARG A 166      39.804  29.328  33.440  1.00 40.410          H  
ATOM   2651 1HH2 ARG A 166      39.569  29.433  36.937  1.00 40.410          H  
ATOM   2652 2HH2 ARG A 166      40.546  29.804  35.541  1.00 40.410          H  
ATOM   2653  N   TYR A 167      31.007  25.065  35.101  1.00 23.540          N  
ATOM   2654  CA  TYR A 167      29.947  24.604  34.212  1.00 23.510          C  
ATOM   2655  C   TYR A 167      28.757  25.488  34.462  1.00 22.810          C  
ATOM   2656  O   TYR A 167      28.825  26.341  35.340  1.00 22.290          O  
ATOM   2657  CB  TYR A 167      29.557  23.168  34.468  1.00 32.930          C  
ATOM   2658  CG  TYR A 167      30.574  22.164  34.177  1.00 32.930          C  
ATOM   2659  CD1 TYR A 167      31.363  21.700  35.178  1.00 32.930          C  
ATOM   2660  CD2 TYR A 167      30.718  21.693  32.890  1.00 32.930          C  
ATOM   2661  CE1 TYR A 167      32.318  20.753  34.898  1.00 32.930          C  
ATOM   2662  CE2 TYR A 167      31.671  20.749  32.610  1.00 32.930          C  
ATOM   2663  CZ  TYR A 167      32.472  20.281  33.613  1.00 32.930          C  
ATOM   2664  OH  TYR A 167      33.439  19.340  33.347  1.00 32.930          O  
ATOM   2665  H   TYR A 167      30.956  24.815  36.093  1.00 28.250          H  
ATOM   2666  HA  TYR A 167      30.258  24.721  33.174  1.00 28.210          H  
ATOM   2667 1HB  TYR A 167      29.297  23.080  35.511  1.00 39.510          H  
ATOM   2668 2HB  TYR A 167      28.687  22.933  33.878  1.00 39.510          H  
ATOM   2669  HD1 TYR A 167      31.226  22.081  36.188  1.00 39.510          H  
ATOM   2670  HD2 TYR A 167      30.077  22.071  32.095  1.00 39.510          H  
ATOM   2671  HE1 TYR A 167      32.954  20.370  35.682  1.00 39.510          H  
ATOM   2672  HE2 TYR A 167      31.791  20.376  31.593  1.00 39.510          H  
ATOM   2673  HH  TYR A 167      33.445  19.143  32.408  1.00 39.510          H  
ATOM   2674  N   GLY A 168      27.679  25.339  33.702  1.00 22.880          N  
ATOM   2675  CA  GLY A 168      26.509  26.152  33.998  1.00 22.360          C  
ATOM   2676  C   GLY A 168      25.344  25.988  33.035  1.00 22.820          C  
ATOM   2677  O   GLY A 168      25.465  25.388  31.963  1.00 23.500          O  
ATOM   2678  H   GLY A 168      27.652  24.649  32.966  1.00 27.460          H  
ATOM   2679 1HA  GLY A 168      26.169  25.911  34.999  1.00 26.830          H  
ATOM   2680 2HA  GLY A 168      26.800  27.202  34.027  1.00 26.830          H  
ATOM   2681  N   LYS A 169      24.211  26.544  33.463  1.00 22.510          N  
ATOM   2682  CA  LYS A 169      22.937  26.548  32.744  1.00 22.970          C  
ATOM   2683  C   LYS A 169      22.320  27.937  32.867  1.00 22.520          C  
ATOM   2684  O   LYS A 169      22.489  28.595  33.894  1.00 21.800          O  
ATOM   2685  CB  LYS A 169      21.969  25.517  33.344  1.00 31.970          C  
ATOM   2686  CG  LYS A 169      22.453  24.052  33.352  1.00 31.970          C  
ATOM   2687  CD  LYS A 169      22.506  23.433  31.963  1.00 31.970          C  
ATOM   2688  CE  LYS A 169      22.923  21.969  32.040  1.00 31.970          C  
ATOM   2689  NZ  LYS A 169      23.037  21.345  30.689  1.00 31.970          N  
ATOM   2690  H   LYS A 169      24.273  27.006  34.374  1.00 27.010          H  
ATOM   2691  HA  LYS A 169      23.112  26.344  31.688  1.00 27.560          H  
ATOM   2692 1HB  LYS A 169      21.752  25.794  34.377  1.00 38.370          H  
ATOM   2693 2HB  LYS A 169      21.026  25.552  32.797  1.00 38.370          H  
ATOM   2694 1HG  LYS A 169      23.441  24.001  33.798  1.00 38.370          H  
ATOM   2695 2HG  LYS A 169      21.777  23.464  33.969  1.00 38.370          H  
ATOM   2696 1HD  LYS A 169      21.530  23.509  31.485  1.00 38.370          H  
ATOM   2697 2HD  LYS A 169      23.237  23.965  31.354  1.00 38.370          H  
ATOM   2698 1HE  LYS A 169      23.891  21.903  32.544  1.00 38.370          H  
ATOM   2699 2HE  LYS A 169      22.185  21.419  32.622  1.00 38.370          H  
ATOM   2700 1HZ  LYS A 169      23.317  20.378  30.787  1.00 38.370          H  
ATOM   2701 2HZ  LYS A 169      22.145  21.390  30.216  1.00 38.370          H  
ATOM   2702 3HZ  LYS A 169      23.732  21.843  30.149  1.00 38.370          H  
ATOM   2703  N   ILE A 170      21.606  28.393  31.844  1.00 23.030          N  
ATOM   2704  CA  ILE A 170      20.983  29.715  31.934  1.00 22.780          C  
ATOM   2705  C   ILE A 170      19.487  29.690  31.608  1.00 23.060          C  
ATOM   2706  O   ILE A 170      19.076  29.128  30.590  1.00 23.770          O  
ATOM   2707  CB  ILE A 170      21.783  30.703  31.044  1.00 31.990          C  
ATOM   2708  CG1 ILE A 170      21.218  32.128  31.156  1.00 31.990          C  
ATOM   2709  CG2 ILE A 170      21.811  30.208  29.590  1.00 31.990          C  
ATOM   2710  CD1 ILE A 170      22.155  33.211  30.645  1.00 31.990          C  
ATOM   2711  H   ILE A 170      21.481  27.821  31.020  1.00 27.640          H  
ATOM   2712  HA  ILE A 170      21.071  30.059  32.959  1.00 27.340          H  
ATOM   2713  HB  ILE A 170      22.799  30.744  31.412  1.00 38.390          H  
ATOM   2714 1HG1 ILE A 170      20.285  32.188  30.601  1.00 38.390          H  
ATOM   2715 2HG1 ILE A 170      21.016  32.331  32.178  1.00 38.390          H  
ATOM   2716 1HG2 ILE A 170      22.404  30.874  28.977  1.00 38.390          H  
ATOM   2717 2HG2 ILE A 170      22.252  29.217  29.553  1.00 38.390          H  
ATOM   2718 3HG2 ILE A 170      20.803  30.164  29.185  1.00 38.390          H  
ATOM   2719 1HD1 ILE A 170      21.703  34.185  30.775  1.00 38.390          H  
ATOM   2720 2HD1 ILE A 170      23.082  33.176  31.210  1.00 38.390          H  
ATOM   2721 3HD1 ILE A 170      22.370  33.062  29.596  1.00 38.390          H  
ATOM   2722  N   GLU A 171      18.680  30.311  32.475  1.00 22.580          N  
ATOM   2723  CA  GLU A 171      17.232  30.364  32.273  1.00 22.890          C  
ATOM   2724  C   GLU A 171      16.700  31.786  32.352  1.00 22.710          C  
ATOM   2725  O   GLU A 171      16.829  32.465  33.369  1.00 22.130          O  
ATOM   2726  CB  GLU A 171      16.519  29.488  33.305  1.00 31.920          C  
ATOM   2727  CG  GLU A 171      15.004  29.444  33.153  1.00 31.920          C  
ATOM   2728  CD  GLU A 171      14.331  28.540  34.139  1.00 31.920          C  
ATOM   2729  OE1 GLU A 171      15.009  27.961  34.952  1.00 31.920          O  
ATOM   2730  OE2 GLU A 171      13.131  28.421  34.073  1.00 31.920          O  
ATOM   2731  H   GLU A 171      19.106  30.751  33.299  1.00 27.100          H  
ATOM   2732  HA  GLU A 171      17.008  29.976  31.280  1.00 27.470          H  
ATOM   2733 1HB  GLU A 171      16.893  28.467  33.232  1.00 38.310          H  
ATOM   2734 2HB  GLU A 171      16.747  29.850  34.308  1.00 38.310          H  
ATOM   2735 1HG  GLU A 171      14.613  30.445  33.296  1.00 38.310          H  
ATOM   2736 2HG  GLU A 171      14.756  29.128  32.141  1.00 38.310          H  
ATOM   2737  N   ASN A 172      16.081  32.239  31.266  1.00 23.300          N  
ATOM   2738  CA  ASN A 172      15.517  33.586  31.168  1.00 23.330          C  
ATOM   2739  C   ASN A 172      16.554  34.652  31.520  1.00 22.930          C  
ATOM   2740  O   ASN A 172      16.248  35.669  32.154  1.00 22.610          O  
ATOM   2741  CB  ASN A 172      14.286  33.708  32.042  1.00 32.650          C  
ATOM   2742  CG  ASN A 172      13.214  32.782  31.624  1.00 32.650          C  
ATOM   2743  OD1 ASN A 172      12.996  32.548  30.427  1.00 32.650          O  
ATOM   2744  ND2 ASN A 172      12.528  32.232  32.586  1.00 32.650          N  
ATOM   2745  H   ASN A 172      15.997  31.620  30.470  1.00 27.960          H  
ATOM   2746  HA  ASN A 172      15.218  33.760  30.133  1.00 28.000          H  
ATOM   2747 1HB  ASN A 172      14.537  33.525  33.087  1.00 39.180          H  
ATOM   2748 2HB  ASN A 172      13.899  34.705  31.971  1.00 39.180          H  
ATOM   2749 1HD2 ASN A 172      11.797  31.581  32.377  1.00 39.180          H  
ATOM   2750 2HD2 ASN A 172      12.746  32.444  33.539  1.00 39.180          H  
ATOM   2751  N   GLY A 173      17.788  34.416  31.092  1.00 23.080          N  
ATOM   2752  CA  GLY A 173      18.896  35.326  31.314  1.00 22.870          C  
ATOM   2753  C   GLY A 173      19.630  35.147  32.661  1.00 22.090          C  
ATOM   2754  O   GLY A 173      20.651  35.805  32.887  1.00 21.980          O  
ATOM   2755  H   GLY A 173      17.954  33.578  30.552  1.00 27.700          H  
ATOM   2756 1HA  GLY A 173      19.611  35.193  30.505  1.00 27.440          H  
ATOM   2757 2HA  GLY A 173      18.536  36.345  31.218  1.00 27.440          H  
ATOM   2758  N   LYS A 174      19.130  34.294  33.564  1.00 21.620          N  
ATOM   2759  CA  LYS A 174      19.793  34.085  34.853  1.00 20.920          C  
ATOM   2760  C   LYS A 174      20.718  32.880  34.793  1.00 20.880          C  
ATOM   2761  O   LYS A 174      20.271  31.753  34.549  1.00 21.190          O  
ATOM   2762  CB  LYS A 174      18.780  33.901  35.990  1.00 29.570          C  
ATOM   2763  CG  LYS A 174      17.947  35.141  36.340  1.00 29.570          C  
ATOM   2764  CD  LYS A 174      16.975  34.842  37.508  1.00 29.570          C  
ATOM   2765  CE  LYS A 174      16.169  36.076  37.914  1.00 29.570          C  
ATOM   2766  NZ  LYS A 174      15.168  35.776  38.982  1.00 29.570          N  
ATOM   2767  H   LYS A 174      18.273  33.772  33.366  1.00 25.940          H  
ATOM   2768  HA  LYS A 174      20.404  34.958  35.079  1.00 25.100          H  
ATOM   2769 1HB  LYS A 174      18.083  33.104  35.715  1.00 35.480          H  
ATOM   2770 2HB  LYS A 174      19.304  33.581  36.890  1.00 35.480          H  
ATOM   2771 1HG  LYS A 174      18.610  35.960  36.615  1.00 35.480          H  
ATOM   2772 2HG  LYS A 174      17.374  35.440  35.459  1.00 35.480          H  
ATOM   2773 1HD  LYS A 174      16.278  34.059  37.200  1.00 35.480          H  
ATOM   2774 2HD  LYS A 174      17.534  34.483  38.369  1.00 35.480          H  
ATOM   2775 1HE  LYS A 174      16.853  36.844  38.276  1.00 35.480          H  
ATOM   2776 2HE  LYS A 174      15.647  36.452  37.049  1.00 35.480          H  
ATOM   2777 1HZ  LYS A 174      14.657  36.625  39.212  1.00 35.480          H  
ATOM   2778 2HZ  LYS A 174      14.515  35.072  38.643  1.00 35.480          H  
ATOM   2779 3HZ  LYS A 174      15.630  35.434  39.808  1.00 35.480          H  
ATOM   2780  N   LEU A 175      22.007  33.114  34.995  1.00 20.570          N  
ATOM   2781  CA  LEU A 175      22.998  32.052  34.910  1.00 20.620          C  
ATOM   2782  C   LEU A 175      23.259  31.399  36.259  1.00 20.170          C  
ATOM   2783  O   LEU A 175      23.343  32.070  37.297  1.00 19.660          O  
ATOM   2784  CB  LEU A 175      24.320  32.606  34.312  1.00 28.850          C  
ATOM   2785  CG  LEU A 175      25.561  31.611  34.172  1.00 28.850          C  
ATOM   2786  CD1 LEU A 175      25.275  30.512  33.162  1.00 28.850          C  
ATOM   2787  CD2 LEU A 175      26.787  32.391  33.710  1.00 28.850          C  
ATOM   2788  H   LEU A 175      22.313  34.056  35.199  1.00 24.680          H  
ATOM   2789  HA  LEU A 175      22.619  31.286  34.240  1.00 24.740          H  
ATOM   2790 1HB  LEU A 175      24.103  32.991  33.326  1.00 34.620          H  
ATOM   2791 2HB  LEU A 175      24.639  33.440  34.931  1.00 34.620          H  
ATOM   2792  HG  LEU A 175      25.760  31.150  35.131  1.00 34.620          H  
ATOM   2793 1HD1 LEU A 175      26.137  29.845  33.093  1.00 34.620          H  
ATOM   2794 2HD1 LEU A 175      24.426  29.945  33.472  1.00 34.620          H  
ATOM   2795 3HD1 LEU A 175      25.080  30.953  32.187  1.00 34.620          H  
ATOM   2796 1HD2 LEU A 175      27.638  31.712  33.626  1.00 34.620          H  
ATOM   2797 2HD2 LEU A 175      26.585  32.842  32.738  1.00 34.620          H  
ATOM   2798 3HD2 LEU A 175      27.025  33.169  34.415  1.00 34.620          H  
ATOM   2799  N   ASN A 176      23.356  30.076  36.221  1.00 20.470          N  
ATOM   2800  CA  ASN A 176      23.710  29.248  37.349  1.00 20.260          C  
ATOM   2801  C   ASN A 176      25.001  28.490  37.022  1.00 20.540          C  
ATOM   2802  O   ASN A 176      25.060  27.736  36.047  1.00 21.100          O  
ATOM   2803  CB  ASN A 176      22.571  28.328  37.675  1.00 28.450          C  
ATOM   2804  CG  ASN A 176      21.346  29.100  38.107  1.00 28.450          C  
ATOM   2805  OD1 ASN A 176      21.360  29.841  39.103  1.00 28.450          O  
ATOM   2806  ND2 ASN A 176      20.277  28.941  37.371  1.00 28.450          N  
ATOM   2807  H   ASN A 176      23.134  29.594  35.345  1.00 24.560          H  
ATOM   2808  HA  ASN A 176      23.911  29.887  38.210  1.00 24.310          H  
ATOM   2809 1HB  ASN A 176      22.321  27.734  36.793  1.00 34.140          H  
ATOM   2810 2HB  ASN A 176      22.876  27.656  38.444  1.00 34.140          H  
ATOM   2811 1HD2 ASN A 176      19.436  29.429  37.600  1.00 34.140          H  
ATOM   2812 2HD2 ASN A 176      20.297  28.333  36.577  1.00 34.140          H  
ATOM   2813  N   ILE A 177      26.051  28.754  37.788  1.00 20.240          N  
ATOM   2814  CA  ILE A 177      27.383  28.175  37.580  1.00 20.580          C  
ATOM   2815  C   ILE A 177      27.563  26.967  38.473  1.00 20.660          C  
ATOM   2816  O   ILE A 177      27.105  26.974  39.599  1.00 20.270          O  
ATOM   2817  CB  ILE A 177      28.494  29.216  37.821  1.00 28.680          C  
ATOM   2818  CG1 ILE A 177      28.336  30.330  36.761  1.00 28.680          C  
ATOM   2819  CG2 ILE A 177      29.909  28.544  37.792  1.00 28.680          C  
ATOM   2820  CD1 ILE A 177      29.174  31.551  36.992  1.00 28.680          C  
ATOM   2821  H   ILE A 177      25.897  29.368  38.594  1.00 24.290          H  
ATOM   2822  HA  ILE A 177      27.453  27.851  36.548  1.00 24.700          H  
ATOM   2823  HB  ILE A 177      28.341  29.678  38.789  1.00 34.410          H  
ATOM   2824 1HG1 ILE A 177      28.571  29.918  35.779  1.00 34.410          H  
ATOM   2825 2HG1 ILE A 177      27.301  30.646  36.762  1.00 34.410          H  
ATOM   2826 1HG2 ILE A 177      30.676  29.285  37.970  1.00 34.410          H  
ATOM   2827 2HG2 ILE A 177      29.984  27.785  38.568  1.00 34.410          H  
ATOM   2828 3HG2 ILE A 177      30.070  28.082  36.814  1.00 34.410          H  
ATOM   2829 1HD1 ILE A 177      28.969  32.277  36.205  1.00 34.410          H  
ATOM   2830 2HD1 ILE A 177      28.922  31.982  37.960  1.00 34.410          H  
ATOM   2831 3HD1 ILE A 177      30.226  31.298  36.973  1.00 34.410          H  
ATOM   2832  N   TYR A 178      28.153  25.880  38.010  1.00 21.260          N  
ATOM   2833  CA  TYR A 178      28.263  24.787  38.972  1.00 21.520          C  
ATOM   2834  C   TYR A 178      29.567  24.022  39.097  1.00 21.810          C  
ATOM   2835  O   TYR A 178      30.470  24.006  38.235  1.00 22.240          O  
ATOM   2836  CB  TYR A 178      27.098  23.787  38.817  1.00 30.020          C  
ATOM   2837  CG  TYR A 178      27.011  22.990  37.556  1.00 30.020          C  
ATOM   2838  CD1 TYR A 178      27.647  21.755  37.451  1.00 30.020          C  
ATOM   2839  CD2 TYR A 178      26.248  23.467  36.518  1.00 30.020          C  
ATOM   2840  CE1 TYR A 178      27.522  21.019  36.294  1.00 30.020          C  
ATOM   2841  CE2 TYR A 178      26.119  22.736  35.362  1.00 30.020          C  
ATOM   2842  CZ  TYR A 178      26.750  21.518  35.243  1.00 30.020          C  
ATOM   2843  OH  TYR A 178      26.621  20.801  34.078  1.00 30.020          O  
ATOM   2844  H   TYR A 178      28.517  25.860  37.060  1.00 25.510          H  
ATOM   2845  HA  TYR A 178      28.134  25.211  39.963  1.00 25.820          H  
ATOM   2846 1HB  TYR A 178      27.131  23.077  39.644  1.00 36.030          H  
ATOM   2847 2HB  TYR A 178      26.166  24.329  38.916  1.00 36.030          H  
ATOM   2848  HD1 TYR A 178      28.237  21.372  38.275  1.00 36.030          H  
ATOM   2849  HD2 TYR A 178      25.745  24.426  36.618  1.00 36.030          H  
ATOM   2850  HE1 TYR A 178      28.018  20.061  36.205  1.00 36.030          H  
ATOM   2851  HE2 TYR A 178      25.518  23.120  34.541  1.00 36.030          H  
ATOM   2852  HH  TYR A 178      27.156  20.004  34.131  1.00 36.030          H  
ATOM   2853  N   SER A 179      29.622  23.396  40.270  1.00 21.660          N  
ATOM   2854  CA  SER A 179      30.609  22.435  40.698  1.00 22.020          C  
ATOM   2855  C   SER A 179      30.091  21.057  40.367  1.00 22.770          C  
ATOM   2856  O   SER A 179      29.016  20.651  40.833  1.00 23.130          O  
ATOM   2857  CB  SER A 179      30.837  22.511  42.178  1.00 30.680          C  
ATOM   2858  OG  SER A 179      31.657  21.449  42.586  1.00 30.680          O  
ATOM   2859  H   SER A 179      28.838  23.578  40.910  1.00 25.990          H  
ATOM   2860  HA  SER A 179      31.542  22.597  40.169  1.00 26.420          H  
ATOM   2861 1HB  SER A 179      31.281  23.447  42.455  1.00 36.820          H  
ATOM   2862 2HB  SER A 179      29.880  22.462  42.681  1.00 36.820          H  
ATOM   2863  HG  SER A 179      31.774  21.572  43.561  1.00 36.820          H  
ATOM   2864  N   LEU A 180      30.817  20.351  39.519  1.00 23.080          N  
ATOM   2865  CA  LEU A 180      30.438  19.036  39.056  1.00 23.860          C  
ATOM   2866  C   LEU A 180      30.729  18.071  40.177  1.00 24.330          C  
ATOM   2867  O   LEU A 180      29.986  17.120  40.413  1.00 25.010          O  
ATOM   2868  CB  LEU A 180      31.219  18.672  37.789  1.00 33.090          C  
ATOM   2869  CG  LEU A 180      30.885  17.329  37.088  1.00 33.090          C  
ATOM   2870  CD1 LEU A 180      29.418  17.303  36.639  1.00 33.090          C  
ATOM   2871  CD2 LEU A 180      31.810  17.163  35.886  1.00 33.090          C  
ATOM   2872  H   LEU A 180      31.709  20.720  39.224  1.00 27.700          H  
ATOM   2873  HA  LEU A 180      29.370  19.036  38.852  1.00 28.630          H  
ATOM   2874 1HB  LEU A 180      31.042  19.454  37.071  1.00 39.710          H  
ATOM   2875 2HB  LEU A 180      32.282  18.664  38.027  1.00 39.710          H  
ATOM   2876  HG  LEU A 180      31.042  16.505  37.786  1.00 39.710          H  
ATOM   2877 1HD1 LEU A 180      29.211  16.353  36.148  1.00 39.710          H  
ATOM   2878 2HD1 LEU A 180      28.752  17.406  37.492  1.00 39.710          H  
ATOM   2879 3HD1 LEU A 180      29.244  18.115  35.939  1.00 39.710          H  
ATOM   2880 1HD2 LEU A 180      31.598  16.216  35.390  1.00 39.710          H  
ATOM   2881 2HD2 LEU A 180      31.650  17.972  35.187  1.00 39.710          H  
ATOM   2882 3HD2 LEU A 180      32.848  17.172  36.219  1.00 39.710          H  
ATOM   2883  N   ALA A 181      31.849  18.323  40.863  1.00 24.030          N  
ATOM   2884  CA  ALA A 181      32.276  17.490  41.977  1.00 24.470          C  
ATOM   2885  C   ALA A 181      31.225  17.481  43.088  1.00 24.370          C  
ATOM   2886  O   ALA A 181      30.967  16.446  43.705  1.00 25.060          O  
ATOM   2887  CB  ALA A 181      33.592  18.008  42.523  1.00 34.080          C  
ATOM   2888  H   ALA A 181      32.414  19.130  40.584  1.00 28.840          H  
ATOM   2889  HA  ALA A 181      32.403  16.471  41.615  1.00 29.360          H  
ATOM   2890 1HB  ALA A 181      33.917  17.373  43.346  1.00 40.900          H  
ATOM   2891 2HB  ALA A 181      34.342  17.998  41.734  1.00 40.900          H  
ATOM   2892 3HB  ALA A 181      33.456  19.030  42.885  1.00 40.900          H  
ATOM   2893  N   ASP A 182      30.598  18.640  43.314  1.00 23.600          N  
ATOM   2894  CA  ASP A 182      29.569  18.793  44.339  1.00 23.520          C  
ATOM   2895  C   ASP A 182      28.155  18.560  43.817  1.00 23.410          C  
ATOM   2896  O   ASP A 182      27.266  18.200  44.593  1.00 23.570          O  
ATOM   2897  CB  ASP A 182      29.619  20.180  44.967  1.00 32.960          C  
ATOM   2898  CG  ASP A 182      30.908  20.481  45.748  1.00 32.960          C  
ATOM   2899  OD1 ASP A 182      31.132  19.902  46.805  1.00 32.960          O  
ATOM   2900  OD2 ASP A 182      31.681  21.286  45.273  1.00 32.960          O  
ATOM   2901  H   ASP A 182      30.898  19.459  42.786  1.00 28.320          H  
ATOM   2902  HA  ASP A 182      29.761  18.057  45.119  1.00 28.220          H  
ATOM   2903 1HB  ASP A 182      29.482  20.913  44.199  1.00 39.550          H  
ATOM   2904 2HB  ASP A 182      28.773  20.285  45.647  1.00 39.550          H  
ATOM   2905  N   ASN A 183      27.938  18.783  42.514  1.00 23.190          N  
ATOM   2906  CA  ASN A 183      26.621  18.734  41.892  1.00 23.090          C  
ATOM   2907  C   ASN A 183      25.741  19.793  42.541  1.00 22.270          C  
ATOM   2908  O   ASN A 183      24.620  19.529  42.983  1.00 22.390          O  
ATOM   2909  CB  ASN A 183      26.004  17.345  41.998  1.00 32.370          C  
ATOM   2910  CG  ASN A 183      24.854  17.127  41.030  1.00 32.370          C  
ATOM   2911  OD1 ASN A 183      24.834  17.686  39.924  1.00 32.370          O  
ATOM   2912  ND2 ASN A 183      23.900  16.316  41.427  1.00 32.370          N  
ATOM   2913  H   ASN A 183      28.708  19.078  41.921  1.00 27.830          H  
ATOM   2914  HA  ASN A 183      26.728  18.995  40.837  1.00 27.710          H  
ATOM   2915 1HB  ASN A 183      26.775  16.596  41.808  1.00 38.840          H  
ATOM   2916 2HB  ASN A 183      25.633  17.181  43.006  1.00 38.840          H  
ATOM   2917 1HD2 ASN A 183      23.117  16.134  40.832  1.00 38.840          H  
ATOM   2918 2HD2 ASN A 183      23.956  15.888  42.329  1.00 38.840          H  
ATOM   2919  N   SER A 184      26.292  21.008  42.594  1.00 21.500          N  
ATOM   2920  CA  SER A 184      25.621  22.154  43.207  1.00 20.730          C  
ATOM   2921  C   SER A 184      25.974  23.488  42.547  1.00 19.830          C  
ATOM   2922  O   SER A 184      27.142  23.770  42.225  1.00 19.750          O  
ATOM   2923  CB  SER A 184      25.967  22.235  44.668  1.00 29.330          C  
ATOM   2924  OG  SER A 184      25.337  23.335  45.244  1.00 29.330          O  
ATOM   2925  H   SER A 184      27.216  21.100  42.168  1.00 25.800          H  
ATOM   2926  HA  SER A 184      24.544  22.006  43.116  1.00 24.880          H  
ATOM   2927 1HB  SER A 184      25.662  21.319  45.177  1.00 35.200          H  
ATOM   2928 2HB  SER A 184      27.047  22.333  44.783  1.00 35.200          H  
ATOM   2929  HG  SER A 184      25.741  23.440  46.125  1.00 35.200          H  
ATOM   2930  N   LEU A 185      24.938  24.293  42.292  1.00 19.230          N  
ATOM   2931  CA  LEU A 185      25.112  25.577  41.624  1.00 18.400          C  
ATOM   2932  C   LEU A 185      25.278  26.819  42.495  1.00 17.640          C  
ATOM   2933  O   LEU A 185      24.810  26.900  43.637  1.00 17.760          O  
ATOM   2934  CB  LEU A 185      23.957  25.820  40.634  1.00 26.090          C  
ATOM   2935  CG  LEU A 185      22.507  25.934  41.199  1.00 26.090          C  
ATOM   2936  CD1 LEU A 185      22.168  27.416  41.525  1.00 26.090          C  
ATOM   2937  CD2 LEU A 185      21.532  25.366  40.169  1.00 26.090          C  
ATOM   2938  H   LEU A 185      24.018  24.001  42.587  1.00 23.080          H  
ATOM   2939  HA  LEU A 185      26.014  25.491  41.041  1.00 22.080          H  
ATOM   2940 1HB  LEU A 185      24.177  26.749  40.112  1.00 31.310          H  
ATOM   2941 2HB  LEU A 185      23.966  25.019  39.898  1.00 31.310          H  
ATOM   2942  HG  LEU A 185      22.424  25.368  42.123  1.00 31.310          H  
ATOM   2943 1HD1 LEU A 185      21.158  27.463  41.899  1.00 31.310          H  
ATOM   2944 2HD1 LEU A 185      22.829  27.826  42.268  1.00 31.310          H  
ATOM   2945 3HD1 LEU A 185      22.244  28.012  40.638  1.00 31.310          H  
ATOM   2946 1HD2 LEU A 185      20.516  25.432  40.558  1.00 31.310          H  
ATOM   2947 2HD2 LEU A 185      21.593  25.924  39.244  1.00 31.310          H  
ATOM   2948 3HD2 LEU A 185      21.775  24.321  39.972  1.00 31.310          H  
ATOM   2949  N   ILE A 186      25.900  27.803  41.865  1.00 16.950          N  
ATOM   2950  CA  ILE A 186      26.130  29.157  42.293  1.00 16.230          C  
ATOM   2951  C   ILE A 186      25.266  30.086  41.454  1.00 15.330          C  
ATOM   2952  O   ILE A 186      25.331  30.071  40.219  1.00 15.350          O  
ATOM   2953  CB  ILE A 186      27.613  29.539  42.085  1.00 23.010          C  
ATOM   2954  CG1 ILE A 186      28.514  28.640  42.912  1.00 23.010          C  
ATOM   2955  CG2 ILE A 186      27.876  31.006  42.364  1.00 23.010          C  
ATOM   2956  CD1 ILE A 186      29.232  27.548  42.142  1.00 23.010          C  
ATOM   2957  H   ILE A 186      26.260  27.568  40.953  1.00 20.340          H  
ATOM   2958  HA  ILE A 186      25.849  29.259  43.343  1.00 19.480          H  
ATOM   2959  HB  ILE A 186      27.866  29.343  41.052  1.00 27.610          H  
ATOM   2960 1HG1 ILE A 186      29.240  29.249  43.409  1.00 27.610          H  
ATOM   2961 2HG1 ILE A 186      27.910  28.152  43.650  1.00 27.610          H  
ATOM   2962 1HG2 ILE A 186      28.916  31.223  42.163  1.00 27.610          H  
ATOM   2963 2HG2 ILE A 186      27.263  31.631  41.715  1.00 27.610          H  
ATOM   2964 3HG2 ILE A 186      27.648  31.239  43.398  1.00 27.610          H  
ATOM   2965 1HD1 ILE A 186      29.842  26.961  42.835  1.00 27.610          H  
ATOM   2966 2HD1 ILE A 186      28.514  26.896  41.668  1.00 27.610          H  
ATOM   2967 3HD1 ILE A 186      29.876  27.989  41.385  1.00 27.610          H  
ATOM   2968  N   LYS A 187      24.457  30.907  42.083  1.00 14.660          N  
ATOM   2969  CA  LYS A 187      23.658  31.828  41.293  1.00 13.740          C  
ATOM   2970  C   LYS A 187      24.557  32.986  40.895  1.00 13.010          C  
ATOM   2971  O   LYS A 187      25.351  33.434  41.719  1.00 13.260          O  
ATOM   2972  CB  LYS A 187      22.488  32.350  42.128  1.00 19.600          C  
ATOM   2973  CG  LYS A 187      22.939  33.224  43.323  1.00 19.600          C  
ATOM   2974  CD  LYS A 187      21.801  33.690  44.175  1.00 19.600          C  
ATOM   2975  CE  LYS A 187      22.322  34.543  45.331  1.00 19.600          C  
ATOM   2976  NZ  LYS A 187      21.223  35.105  46.136  1.00 19.600          N  
ATOM   2977  H   LYS A 187      24.415  30.906  43.093  1.00 17.590          H  
ATOM   2978  HA  LYS A 187      23.293  31.331  40.389  1.00 16.490          H  
ATOM   2979 1HB  LYS A 187      21.824  32.943  41.498  1.00 23.520          H  
ATOM   2980 2HB  LYS A 187      21.916  31.510  42.516  1.00 23.520          H  
ATOM   2981 1HG  LYS A 187      23.655  32.685  43.939  1.00 23.520          H  
ATOM   2982 2HG  LYS A 187      23.417  34.132  42.956  1.00 23.520          H  
ATOM   2983 1HD  LYS A 187      21.111  34.285  43.581  1.00 23.520          H  
ATOM   2984 2HD  LYS A 187      21.267  32.831  44.582  1.00 23.520          H  
ATOM   2985 1HE  LYS A 187      22.939  33.917  45.976  1.00 23.520          H  
ATOM   2986 2HE  LYS A 187      22.931  35.360  44.943  1.00 23.520          H  
ATOM   2987 1HZ  LYS A 187      21.593  35.648  46.936  1.00 23.520          H  
ATOM   2988 2HZ  LYS A 187      20.640  35.700  45.572  1.00 23.520          H  
ATOM   2989 3HZ  LYS A 187      20.665  34.367  46.523  1.00 23.520          H  
ATOM   2990  N   THR A 188      24.335  33.591  39.725  1.00 12.330          N  
ATOM   2991  CA  THR A 188      25.090  34.799  39.383  1.00 11.670          C  
ATOM   2992  C   THR A 188      24.303  36.040  39.768  1.00 10.780          C  
ATOM   2993  O   THR A 188      24.718  37.174  39.517  1.00 10.790          O  
ATOM   2994  CB  THR A 188      25.453  34.879  37.900  1.00 16.600          C  
ATOM   2995  OG1 THR A 188      24.253  34.953  37.112  1.00 16.600          O  
ATOM   2996  CG2 THR A 188      26.265  33.638  37.532  1.00 16.600          C  
ATOM   2997  H   THR A 188      23.719  33.170  39.019  1.00 14.800          H  
ATOM   2998  HA  THR A 188      26.021  34.801  39.954  1.00 14.000          H  
ATOM   2999  HB  THR A 188      26.055  35.767  37.714  1.00 19.920          H  
ATOM   3000  HG1 THR A 188      23.875  35.837  37.210  1.00 19.920          H  
ATOM   3001 1HG2 THR A 188      26.537  33.686  36.500  1.00 19.920          H  
ATOM   3002 2HG2 THR A 188      27.162  33.613  38.143  1.00 19.920          H  
ATOM   3003 3HG2 THR A 188      25.689  32.738  37.711  1.00 19.920          H  
ATOM   3004  N   VAL A 189      23.158  35.831  40.402  1.00 10.220          N  
ATOM   3005  CA  VAL A 189      22.299  36.913  40.857  1.00  9.530          C  
ATOM   3006  C   VAL A 189      22.820  37.331  42.237  1.00  9.060          C  
ATOM   3007  O   VAL A 189      22.171  37.172  43.271  1.00  9.190          O  
ATOM   3008  CB  VAL A 189      20.837  36.399  40.906  1.00 13.620          C  
ATOM   3009  CG1 VAL A 189      19.871  37.502  41.278  1.00 13.620          C  
ATOM   3010  CG2 VAL A 189      20.471  35.806  39.530  1.00 13.620          C  
ATOM   3011  H   VAL A 189      22.910  34.870  40.575  1.00 12.260          H  
ATOM   3012  HA  VAL A 189      22.372  37.757  40.170  1.00 11.440          H  
ATOM   3013  HB  VAL A 189      20.758  35.631  41.663  1.00 16.340          H  
ATOM   3014 1HG1 VAL A 189      18.859  37.107  41.308  1.00 16.340          H  
ATOM   3015 2HG1 VAL A 189      20.115  37.898  42.248  1.00 16.340          H  
ATOM   3016 3HG1 VAL A 189      19.925  38.295  40.537  1.00 16.340          H  
ATOM   3017 1HG2 VAL A 189      19.454  35.427  39.565  1.00 16.340          H  
ATOM   3018 2HG2 VAL A 189      20.544  36.583  38.769  1.00 16.340          H  
ATOM   3019 3HG2 VAL A 189      21.145  34.991  39.275  1.00 16.340          H  
ATOM   3020  N   GLU A 190      23.995  37.951  42.192  1.00  8.690          N  
ATOM   3021  CA  GLU A 190      24.781  38.363  43.347  1.00  8.370          C  
ATOM   3022  C   GLU A 190      24.418  39.761  43.819  1.00  7.650          C  
ATOM   3023  O   GLU A 190      24.489  40.071  45.010  1.00  7.920          O  
ATOM   3024  CB  GLU A 190      26.247  38.334  42.944  1.00 11.850          C  
ATOM   3025  CG  GLU A 190      26.755  36.948  42.581  1.00 11.850          C  
ATOM   3026  CD  GLU A 190      28.119  36.979  42.013  1.00 11.850          C  
ATOM   3027  OE1 GLU A 190      28.720  38.023  42.038  1.00 11.850          O  
ATOM   3028  OE2 GLU A 190      28.569  35.974  41.516  1.00 11.850          O  
ATOM   3029  H   GLU A 190      24.392  38.041  41.252  1.00 10.430          H  
ATOM   3030  HA  GLU A 190      24.606  37.658  44.158  1.00 10.040          H  
ATOM   3031 1HB  GLU A 190      26.394  38.978  42.077  1.00 14.220          H  
ATOM   3032 2HB  GLU A 190      26.855  38.729  43.752  1.00 14.220          H  
ATOM   3033 1HG  GLU A 190      26.745  36.317  43.459  1.00 14.220          H  
ATOM   3034 2HG  GLU A 190      26.090  36.504  41.863  1.00 14.220          H  
ATOM   3035  N   ALA A 191      24.042  40.605  42.864  1.00  6.940          N  
ATOM   3036  CA  ALA A 191      23.680  41.993  43.090  1.00  6.370          C  
ATOM   3037  C   ALA A 191      22.845  42.465  41.910  1.00  5.330          C  
ATOM   3038  O   ALA A 191      22.944  41.902  40.817  1.00  5.320          O  
ATOM   3039  CB  ALA A 191      24.915  42.861  43.261  1.00  9.150          C  
ATOM   3040  H   ALA A 191      24.016  40.264  41.916  1.00  8.330          H  
ATOM   3041  HA  ALA A 191      23.073  42.050  43.990  1.00  7.640          H  
ATOM   3042 1HB  ALA A 191      24.596  43.879  43.429  1.00 10.980          H  
ATOM   3043 2HB  ALA A 191      25.490  42.511  44.121  1.00 10.980          H  
ATOM   3044 3HB  ALA A 191      25.527  42.810  42.365  1.00 10.980          H  
ATOM   3045  N   GLY A 192      22.026  43.480  42.117  1.00  4.740          N  
ATOM   3046  CA  GLY A 192      21.256  44.056  41.009  1.00  3.850          C  
ATOM   3047  C   GLY A 192      19.884  44.577  41.440  1.00  3.120          C  
ATOM   3048  O   GLY A 192      19.564  44.554  42.620  1.00  3.340          O  
ATOM   3049  H   GLY A 192      21.977  43.844  43.080  1.00  5.690          H  
ATOM   3050 1HA  GLY A 192      21.839  44.864  40.577  1.00  4.620          H  
ATOM   3051 2HA  GLY A 192      21.140  43.298  40.241  1.00  4.620          H  
ATOM   3052  N   PRO A 193      19.029  45.015  40.487  1.00  2.430          N  
ATOM   3053  CA  PRO A 193      17.694  45.581  40.699  1.00  1.750          C  
ATOM   3054  C   PRO A 193      16.847  44.760  41.657  1.00  1.330          C  
ATOM   3055  O   PRO A 193      16.123  45.303  42.482  1.00  1.250          O  
ATOM   3056  CB  PRO A 193      17.124  45.581  39.281  1.00  2.620          C  
ATOM   3057  CG  PRO A 193      18.349  45.756  38.397  1.00  2.620          C  
ATOM   3058  CD  PRO A 193      19.428  44.928  39.066  1.00  2.620          C  
ATOM   3059  HA  PRO A 193      17.777  46.614  41.055  1.00  2.100          H  
ATOM   3060 1HB  PRO A 193      16.576  44.642  39.090  1.00  3.150          H  
ATOM   3061 2HB  PRO A 193      16.396  46.396  39.172  1.00  3.150          H  
ATOM   3062 1HG  PRO A 193      18.126  45.434  37.366  1.00  3.150          H  
ATOM   3063 2HG  PRO A 193      18.616  46.829  38.341  1.00  3.150          H  
ATOM   3064 1HD  PRO A 193      19.384  43.889  38.709  1.00  3.150          H  
ATOM   3065 2HD  PRO A 193      20.407  45.397  38.889  1.00  3.150          H  
ATOM   3066  N   TRP A 194      16.975  43.436  41.605  1.00  1.160          N  
ATOM   3067  CA  TRP A 194      16.250  42.544  42.501  1.00  0.990          C  
ATOM   3068  C   TRP A 194      16.409  42.887  43.993  1.00  0.930          C  
ATOM   3069  O   TRP A 194      15.564  42.513  44.802  1.00  0.900          O  
ATOM   3070  CB  TRP A 194      16.671  41.105  42.252  1.00  1.450          C  
ATOM   3071  CG  TRP A 194      18.071  40.867  42.550  1.00  1.450          C  
ATOM   3072  CD1 TRP A 194      19.102  40.940  41.676  1.00  1.450          C  
ATOM   3073  CD2 TRP A 194      18.643  40.504  43.818  1.00  1.450          C  
ATOM   3074  NE1 TRP A 194      20.252  40.653  42.297  1.00  1.450          N  
ATOM   3075  CE2 TRP A 194      19.996  40.384  43.616  1.00  1.450          C  
ATOM   3076  CE3 TRP A 194      18.112  40.276  45.100  1.00  1.450          C  
ATOM   3077  CZ2 TRP A 194      20.842  40.046  44.627  1.00  1.450          C  
ATOM   3078  CZ3 TRP A 194      18.971  39.939  46.114  1.00  1.450          C  
ATOM   3079  CH2 TRP A 194      20.303  39.825  45.879  1.00  1.450          C  
ATOM   3080  H   TRP A 194      17.567  43.014  40.907  1.00  1.390          H  
ATOM   3081  HA  TRP A 194      15.191  42.622  42.257  1.00  1.190          H  
ATOM   3082 1HB  TRP A 194      16.068  40.437  42.860  1.00  1.740          H  
ATOM   3083 2HB  TRP A 194      16.496  40.848  41.210  1.00  1.740          H  
ATOM   3084  HD1 TRP A 194      19.016  41.191  40.623  1.00  1.740          H  
ATOM   3085  HE1 TRP A 194      21.167  40.638  41.849  1.00  1.740          H  
ATOM   3086  HE3 TRP A 194      17.043  40.369  45.286  1.00  1.740          H  
ATOM   3087  HZ2 TRP A 194      21.891  39.944  44.480  1.00  1.740          H  
ATOM   3088  HZ3 TRP A 194      18.566  39.768  47.107  1.00  1.740          H  
ATOM   3089  HH2 TRP A 194      20.968  39.553  46.698  1.00  1.740          H  
ATOM   3090  N   GLU A 195      17.439  43.675  44.360  1.00  0.960          N  
ATOM   3091  CA  GLU A 195      17.733  44.047  45.745  1.00  0.920          C  
ATOM   3092  C   GLU A 195      16.695  45.034  46.298  1.00  0.840          C  
ATOM   3093  O   GLU A 195      16.734  45.427  47.469  1.00  0.820          O  
ATOM   3094  CB  GLU A 195      19.151  44.597  45.871  1.00  1.300          C  
ATOM   3095  CG  GLU A 195      20.246  43.574  45.595  1.00  1.300          C  
ATOM   3096  CD  GLU A 195      21.645  44.063  45.814  1.00  1.300          C  
ATOM   3097  OE1 GLU A 195      21.979  44.420  46.915  1.00  1.300          O  
ATOM   3098  OE2 GLU A 195      22.383  44.107  44.864  1.00  1.300          O  
ATOM   3099  H   GLU A 195      18.085  44.004  43.639  1.00  1.150          H  
ATOM   3100  HA  GLU A 195      17.686  43.141  46.348  1.00  1.100          H  
ATOM   3101 1HB  GLU A 195      19.278  45.416  45.179  1.00  1.560          H  
ATOM   3102 2HB  GLU A 195      19.299  44.976  46.857  1.00  1.560          H  
ATOM   3103 1HG  GLU A 195      20.077  42.720  46.220  1.00  1.560          H  
ATOM   3104 2HG  GLU A 195      20.152  43.229  44.573  1.00  1.560          H  
ATOM   3105  N   ASN A 196      15.718  45.386  45.448  1.00  0.800          N  
ATOM   3106  CA  ASN A 196      14.545  46.175  45.794  1.00  0.720          C  
ATOM   3107  C   ASN A 196      13.711  45.376  46.797  1.00  0.700          C  
ATOM   3108  O   ASN A 196      12.907  45.930  47.553  1.00  0.680          O  
ATOM   3109  CB  ASN A 196      13.674  46.379  44.574  1.00  1.040          C  
ATOM   3110  CG  ASN A 196      14.203  47.297  43.518  1.00  1.040          C  
ATOM   3111  OD1 ASN A 196      14.997  48.254  43.676  1.00  1.040          O  
ATOM   3112  ND2 ASN A 196      13.763  46.973  42.346  1.00  1.040          N  
ATOM   3113  H   ASN A 196      15.821  45.087  44.475  1.00  0.960          H  
ATOM   3114  HA  ASN A 196      14.847  47.118  46.249  1.00  0.860          H  
ATOM   3115 1HB  ASN A 196      13.519  45.403  44.106  1.00  1.250          H  
ATOM   3116 2HB  ASN A 196      12.700  46.721  44.890  1.00  1.250          H  
ATOM   3117 1HD2 ASN A 196      14.071  47.477  41.540  1.00  1.250          H  
ATOM   3118 2HD2 ASN A 196      13.156  46.190  42.238  1.00  1.250          H  
ATOM   3119  N   MET A 197      13.894  44.051  46.780  1.00  0.710          N  
ATOM   3120  CA  MET A 197      13.161  43.137  47.623  1.00  0.690          C  
ATOM   3121  C   MET A 197      13.298  43.520  49.074  1.00  0.680          C  
ATOM   3122  O   MET A 197      14.312  44.086  49.487  1.00  0.700          O  
ATOM   3123  CB  MET A 197      13.708  41.718  47.484  1.00  0.970          C  
ATOM   3124  CG  MET A 197      15.092  41.527  48.078  1.00  0.970          C  
ATOM   3125  SD  MET A 197      15.741  39.874  47.973  1.00  0.970          S  
ATOM   3126  CE  MET A 197      14.830  39.091  49.283  1.00  0.970          C  
ATOM   3127  H   MET A 197      14.567  43.655  46.115  1.00  0.850          H  
ATOM   3128  HA  MET A 197      12.122  43.178  47.338  1.00  0.830          H  
ATOM   3129 1HB  MET A 197      13.032  41.034  47.953  1.00  1.170          H  
ATOM   3130 2HB  MET A 197      13.783  41.471  46.433  1.00  1.170          H  
ATOM   3131 1HG  MET A 197      15.790  42.213  47.615  1.00  1.170          H  
ATOM   3132 2HG  MET A 197      15.022  41.752  49.122  1.00  1.170          H  
ATOM   3133 1HE  MET A 197      15.128  38.048  49.359  1.00  1.170          H  
ATOM   3134 2HE  MET A 197      15.042  39.601  50.235  1.00  1.170          H  
ATOM   3135 3HE  MET A 197      13.764  39.146  49.080  1.00  1.170          H  
ATOM   3136  N   ALA A 198      12.299  43.203  49.886  1.00  0.660          N  
ATOM   3137  CA  ALA A 198      12.424  43.487  51.298  1.00  0.640          C  
ATOM   3138  C   ALA A 198      13.603  42.714  51.845  1.00  0.680          C  
ATOM   3139  O   ALA A 198      13.800  41.546  51.512  1.00  0.700          O  
ATOM   3140  CB  ALA A 198      11.140  43.127  52.027  1.00  0.900          C  
ATOM   3141  H   ALA A 198      11.468  42.733  49.523  1.00  0.790          H  
ATOM   3142  HA  ALA A 198      12.636  44.542  51.434  1.00  0.770          H  
ATOM   3143 1HB  ALA A 198      11.254  43.349  53.090  1.00  1.080          H  
ATOM   3144 2HB  ALA A 198      10.317  43.714  51.616  1.00  1.080          H  
ATOM   3145 3HB  ALA A 198      10.932  42.066  51.898  1.00  1.080          H  
ATOM   3146  N   TYR A 199      14.337  43.340  52.761  1.00  0.690          N  
ATOM   3147  CA  TYR A 199      15.469  42.712  53.432  1.00  0.750          C  
ATOM   3148  C   TYR A 199      15.023  41.395  54.038  1.00  0.750          C  
ATOM   3149  O   TYR A 199      15.684  40.363  53.901  1.00  0.790          O  
ATOM   3150  CB  TYR A 199      16.000  43.659  54.511  1.00  1.030          C  
ATOM   3151  CG  TYR A 199      17.155  43.157  55.295  1.00  1.030          C  
ATOM   3152  CD1 TYR A 199      18.445  43.374  54.841  1.00  1.030          C  
ATOM   3153  CD2 TYR A 199      16.938  42.473  56.476  1.00  1.030          C  
ATOM   3154  CE1 TYR A 199      19.510  42.914  55.568  1.00  1.030          C  
ATOM   3155  CE2 TYR A 199      18.004  42.011  57.205  1.00  1.030          C  
ATOM   3156  CZ  TYR A 199      19.289  42.230  56.756  1.00  1.030          C  
ATOM   3157  OH  TYR A 199      20.359  41.773  57.486  1.00  1.030          O  
ATOM   3158  H   TYR A 199      14.125  44.315  52.985  1.00  0.830          H  
ATOM   3159  HA  TYR A 199      16.239  42.491  52.703  1.00  0.900          H  
ATOM   3160 1HB  TYR A 199      16.302  44.582  54.035  1.00  1.230          H  
ATOM   3161 2HB  TYR A 199      15.196  43.909  55.205  1.00  1.230          H  
ATOM   3162  HD1 TYR A 199      18.624  43.917  53.917  1.00  1.230          H  
ATOM   3163  HD2 TYR A 199      15.922  42.302  56.829  1.00  1.230          H  
ATOM   3164  HE1 TYR A 199      20.526  43.092  55.213  1.00  1.230          H  
ATOM   3165  HE2 TYR A 199      17.836  41.472  58.137  1.00  1.230          H  
ATOM   3166  HH  TYR A 199      21.179  42.028  57.050  1.00  1.230          H  
ATOM   3167  N   SER A 200      13.895  41.460  54.727  1.00  0.700          N  
ATOM   3168  CA  SER A 200      13.252  40.343  55.383  1.00  0.690          C  
ATOM   3169  C   SER A 200      11.768  40.633  55.388  1.00  0.640          C  
ATOM   3170  O   SER A 200      11.346  41.772  55.605  1.00  0.720          O  
ATOM   3171  CB  SER A 200      13.716  40.173  56.807  1.00  0.970          C  
ATOM   3172  OG  SER A 200      13.048  39.098  57.405  1.00  0.970          O  
ATOM   3173  H   SER A 200      13.446  42.359  54.794  1.00  0.840          H  
ATOM   3174  HA  SER A 200      13.438  39.430  54.818  1.00  0.830          H  
ATOM   3175 1HB  SER A 200      14.792  40.009  56.839  1.00  1.160          H  
ATOM   3176 2HB  SER A 200      13.503  41.083  57.363  1.00  1.160          H  
ATOM   3177  HG  SER A 200      13.034  39.294  58.374  1.00  1.160          H  
ATOM   3178  N   MET A 201      10.954  39.629  55.121  1.00  0.590          N  
ATOM   3179  CA  MET A 201       9.523  39.868  55.120  1.00  0.550          C  
ATOM   3180  C   MET A 201       8.940  39.766  56.518  1.00  0.490          C  
ATOM   3181  O   MET A 201       8.272  38.785  56.850  1.00  0.630          O  
ATOM   3182  CB  MET A 201       8.823  38.886  54.211  1.00  0.790          C  
ATOM   3183  CG  MET A 201       9.224  38.977  52.763  1.00  0.790          C  
ATOM   3184  SD  MET A 201       8.303  37.830  51.718  1.00  0.790          S  
ATOM   3185  CE  MET A 201       8.975  36.232  52.129  1.00  0.790          C  
ATOM   3186  H   MET A 201      11.336  38.709  54.955  1.00  0.710          H  
ATOM   3187  HA  MET A 201       9.345  40.873  54.754  1.00  0.660          H  
ATOM   3188 1HB  MET A 201       8.993  37.879  54.572  1.00  0.940          H  
ATOM   3189 2HB  MET A 201       7.763  39.084  54.260  1.00  0.940          H  
ATOM   3190 1HG  MET A 201       9.051  39.990  52.405  1.00  0.940          H  
ATOM   3191 2HG  MET A 201      10.287  38.764  52.660  1.00  0.940          H  
ATOM   3192 1HE  MET A 201       8.477  35.469  51.531  1.00  0.940          H  
ATOM   3193 2HE  MET A 201      10.045  36.220  51.916  1.00  0.940          H  
ATOM   3194 3HE  MET A 201       8.813  36.019  53.184  1.00  0.940          H  
ATOM   3195  N   ASP A 202       9.206  40.769  57.341  1.00  0.560          N  
ATOM   3196  CA  ASP A 202       8.750  40.738  58.727  1.00  0.530          C  
ATOM   3197  C   ASP A 202       8.408  42.117  59.315  1.00  0.490          C  
ATOM   3198  O   ASP A 202       8.542  43.158  58.649  1.00  0.490          O  
ATOM   3199  CB  ASP A 202       9.816  40.009  59.574  1.00  0.750          C  
ATOM   3200  CG  ASP A 202      11.225  40.679  59.555  1.00  0.750          C  
ATOM   3201  OD1 ASP A 202      11.305  41.859  59.250  1.00  0.750          O  
ATOM   3202  OD2 ASP A 202      12.215  39.992  59.803  1.00  0.750          O  
ATOM   3203  H   ASP A 202       9.800  41.519  56.977  1.00  0.670          H  
ATOM   3204  HA  ASP A 202       7.839  40.137  58.767  1.00  0.640          H  
ATOM   3205 1HB  ASP A 202       9.477  39.930  60.608  1.00  0.900          H  
ATOM   3206 2HB  ASP A 202       9.920  38.989  59.199  1.00  0.900          H  
ATOM   3207  N   SER A 203       7.968  42.121  60.588  1.00  0.490          N  
ATOM   3208  CA  SER A 203       7.503  43.345  61.253  1.00  0.490          C  
ATOM   3209  C   SER A 203       8.594  44.348  61.569  1.00  0.470          C  
ATOM   3210  O   SER A 203       8.320  45.525  61.812  1.00  0.500          O  
ATOM   3211  CB  SER A 203       6.802  42.984  62.546  1.00  0.690          C  
ATOM   3212  OG  SER A 203       7.719  42.512  63.490  1.00  0.690          O  
ATOM   3213  H   SER A 203       7.890  41.233  61.116  1.00  0.590          H  
ATOM   3214  HA  SER A 203       6.787  43.831  60.591  1.00  0.590          H  
ATOM   3215 1HB  SER A 203       6.278  43.853  62.938  1.00  0.820          H  
ATOM   3216 2HB  SER A 203       6.060  42.214  62.344  1.00  0.820          H  
ATOM   3217  HG  SER A 203       7.201  42.087  64.180  1.00  0.820          H  
ATOM   3218  N   ASN A 204       9.839  43.898  61.547  1.00  0.480          N  
ATOM   3219  CA  ASN A 204      10.956  44.762  61.855  1.00  0.520          C  
ATOM   3220  C   ASN A 204      11.617  45.325  60.605  1.00  0.490          C  
ATOM   3221  O   ASN A 204      12.637  46.021  60.723  1.00  0.510          O  
ATOM   3222  CB  ASN A 204      11.967  44.002  62.688  1.00  0.710          C  
ATOM   3223  CG  ASN A 204      11.454  43.672  64.060  1.00  0.710          C  
ATOM   3224  OD1 ASN A 204      10.766  44.473  64.706  1.00  0.710          O  
ATOM   3225  ND2 ASN A 204      11.777  42.492  64.525  1.00  0.710          N  
ATOM   3226  H   ASN A 204       9.993  42.922  61.318  1.00  0.580          H  
ATOM   3227  HA  ASN A 204      10.587  45.608  62.436  1.00  0.620          H  
ATOM   3228 1HB  ASN A 204      12.224  43.072  62.172  1.00  0.850          H  
ATOM   3229 2HB  ASN A 204      12.879  44.589  62.783  1.00  0.850          H  
ATOM   3230 1HD2 ASN A 204      11.465  42.210  65.433  1.00  0.850          H  
ATOM   3231 2HD2 ASN A 204      12.336  41.870  63.974  1.00  0.850          H  
ATOM   3232  N   SER A 205      11.051  45.011  59.427  1.00  0.490          N  
ATOM   3233  CA  SER A 205      11.550  45.489  58.145  1.00  0.550          C  
ATOM   3234  C   SER A 205      10.484  46.263  57.361  1.00  0.500          C  
ATOM   3235  O   SER A 205      10.800  47.189  56.619  1.00  0.490          O  
ATOM   3236  CB  SER A 205      11.994  44.312  57.306  1.00  0.750          C  
ATOM   3237  OG  SER A 205      13.031  43.596  57.924  1.00  0.750          O  
ATOM   3238  H   SER A 205      10.237  44.395  59.410  1.00  0.590          H  
ATOM   3239  HA  SER A 205      12.393  46.153  58.322  1.00  0.660          H  
ATOM   3240 1HB  SER A 205      11.143  43.653  57.153  1.00  0.900          H  
ATOM   3241 2HB  SER A 205      12.319  44.662  56.328  1.00  0.900          H  
ATOM   3242  HG  SER A 205      12.561  42.962  58.534  1.00  0.900          H  
ATOM   3243  N   ILE A 206       9.206  45.866  57.490  1.00  0.480          N  
ATOM   3244  CA  ILE A 206       8.118  46.459  56.703  1.00  0.450          C  
ATOM   3245  C   ILE A 206       7.042  47.132  57.553  1.00  0.410          C  
ATOM   3246  O   ILE A 206       6.411  46.483  58.390  1.00  0.400          O  
ATOM   3247  CB  ILE A 206       7.459  45.348  55.837  1.00  0.640          C  
ATOM   3248  CG1 ILE A 206       8.495  44.731  54.842  1.00  0.640          C  
ATOM   3249  CG2 ILE A 206       6.215  45.907  55.079  1.00  0.640          C  
ATOM   3250  CD1 ILE A 206       8.056  43.422  54.225  1.00  0.640          C  
ATOM   3251  H   ILE A 206       8.987  45.074  58.096  1.00  0.580          H  
ATOM   3252  HA  ILE A 206       8.534  47.221  56.058  1.00  0.540          H  
ATOM   3253  HB  ILE A 206       7.159  44.544  56.490  1.00  0.770          H  
ATOM   3254 1HG1 ILE A 206       8.656  45.425  54.035  1.00  0.770          H  
ATOM   3255 2HG1 ILE A 206       9.436  44.558  55.350  1.00  0.770          H  
ATOM   3256 1HG2 ILE A 206       5.753  45.123  54.503  1.00  0.770          H  
ATOM   3257 2HG2 ILE A 206       5.477  46.292  55.785  1.00  0.770          H  
ATOM   3258 3HG2 ILE A 206       6.524  46.712  54.410  1.00  0.770          H  
ATOM   3259 1HD1 ILE A 206       8.814  43.063  53.549  1.00  0.770          H  
ATOM   3260 2HD1 ILE A 206       7.922  42.701  55.019  1.00  0.770          H  
ATOM   3261 3HD1 ILE A 206       7.133  43.536  53.683  1.00  0.770          H  
ATOM   3262  N   ASN A 207       6.769  48.413  57.276  1.00  0.410          N  
ATOM   3263  CA  ASN A 207       5.744  49.155  58.009  1.00  0.380          C  
ATOM   3264  C   ASN A 207       4.352  48.560  57.777  1.00  0.340          C  
ATOM   3265  O   ASN A 207       3.860  48.496  56.637  1.00  0.340          O  
ATOM   3266  CB  ASN A 207       5.771  50.628  57.627  1.00  0.540          C  
ATOM   3267  CG  ASN A 207       4.854  51.490  58.471  1.00  0.540          C  
ATOM   3268  OD1 ASN A 207       3.629  51.447  58.323  1.00  0.540          O  
ATOM   3269  ND2 ASN A 207       5.431  52.274  59.355  1.00  0.540          N  
ATOM   3270  H   ASN A 207       7.319  48.907  56.565  1.00  0.490          H  
ATOM   3271  HA  ASN A 207       5.956  49.072  59.076  1.00  0.460          H  
ATOM   3272 1HB  ASN A 207       6.783  51.013  57.717  1.00  0.650          H  
ATOM   3273 2HB  ASN A 207       5.483  50.726  56.582  1.00  0.650          H  
ATOM   3274 1HD2 ASN A 207       4.872  52.866  59.943  1.00  0.650          H  
ATOM   3275 2HD2 ASN A 207       6.427  52.284  59.445  1.00  0.650          H  
ATOM   3276  N   ASN A 208       3.702  48.180  58.876  1.00  0.320          N  
ATOM   3277  CA  ASN A 208       2.409  47.535  58.794  1.00  0.280          C  
ATOM   3278  C   ASN A 208       1.557  47.864  59.996  1.00  0.270          C  
ATOM   3279  O   ASN A 208       2.069  48.217  61.063  1.00  0.290          O  
ATOM   3280  CB  ASN A 208       2.595  46.028  58.776  1.00  0.410          C  
ATOM   3281  CG  ASN A 208       3.089  45.525  60.146  1.00  0.410          C  
ATOM   3282  OD1 ASN A 208       2.311  45.064  61.030  1.00  0.410          O  
ATOM   3283  ND2 ASN A 208       4.383  45.627  60.361  1.00  0.410          N  
ATOM   3284  H   ASN A 208       4.139  48.299  59.780  1.00  0.380          H  
ATOM   3285  HA  ASN A 208       1.893  47.887  57.902  1.00  0.340          H  
ATOM   3286 1HB  ASN A 208       1.662  45.538  58.544  1.00  0.490          H  
ATOM   3287 2HB  ASN A 208       3.316  45.755  58.002  1.00  0.490          H  
ATOM   3288 1HD2 ASN A 208       4.766  45.338  61.239  1.00  0.490          H  
ATOM   3289 2HD2 ASN A 208       5.007  46.007  59.641  1.00  0.490          H  
ATOM   3290  N   ILE A 209       0.258  47.713  59.819  1.00  0.230          N  
ATOM   3291  CA  ILE A 209      -0.686  47.874  60.900  1.00  0.210          C  
ATOM   3292  C   ILE A 209      -1.364  46.532  61.119  1.00  0.200          C  
ATOM   3293  O   ILE A 209      -2.063  46.039  60.237  1.00  0.190          O  
ATOM   3294  CB  ILE A 209      -1.723  48.946  60.539  1.00  0.300          C  
ATOM   3295  CG1 ILE A 209      -1.034  50.281  60.105  1.00  0.300          C  
ATOM   3296  CG2 ILE A 209      -2.652  49.185  61.688  1.00  0.300          C  
ATOM   3297  CD1 ILE A 209      -0.175  50.957  61.147  1.00  0.300          C  
ATOM   3298  H   ILE A 209      -0.056  47.445  58.880  1.00  0.280          H  
ATOM   3299  HA  ILE A 209      -0.165  48.147  61.815  1.00  0.250          H  
ATOM   3300  HB  ILE A 209      -2.286  48.591  59.700  1.00  0.360          H  
ATOM   3301 1HG1 ILE A 209      -0.413  50.077  59.233  1.00  0.360          H  
ATOM   3302 2HG1 ILE A 209      -1.799  50.978  59.817  1.00  0.360          H  
ATOM   3303 1HG2 ILE A 209      -3.395  49.924  61.402  1.00  0.360          H  
ATOM   3304 2HG2 ILE A 209      -3.137  48.258  61.950  1.00  0.360          H  
ATOM   3305 3HG2 ILE A 209      -2.111  49.537  62.556  1.00  0.360          H  
ATOM   3306 1HD1 ILE A 209       0.244  51.868  60.722  1.00  0.360          H  
ATOM   3307 2HD1 ILE A 209      -0.760  51.215  62.014  1.00  0.360          H  
ATOM   3308 3HD1 ILE A 209       0.636  50.306  61.447  1.00  0.360          H  
ATOM   3309  N   ASP A 210      -1.127  45.904  62.263  1.00  0.210          N  
ATOM   3310  CA  ASP A 210      -1.696  44.586  62.562  1.00  0.200          C  
ATOM   3311  C   ASP A 210      -1.421  43.563  61.452  1.00  0.230          C  
ATOM   3312  O   ASP A 210      -2.278  42.738  61.128  1.00  0.230          O  
ATOM   3313  CB  ASP A 210      -3.205  44.713  62.746  1.00  0.280          C  
ATOM   3314  CG  ASP A 210      -3.579  45.631  63.877  1.00  0.280          C  
ATOM   3315  OD1 ASP A 210      -3.076  45.443  64.968  1.00  0.280          O  
ATOM   3316  OD2 ASP A 210      -4.324  46.575  63.639  1.00  0.280          O  
ATOM   3317  H   ASP A 210      -0.545  46.358  62.956  1.00  0.250          H  
ATOM   3318  HA  ASP A 210      -1.250  44.217  63.487  1.00  0.240          H  
ATOM   3319 1HB  ASP A 210      -3.657  45.051  61.837  1.00  0.340          H  
ATOM   3320 2HB  ASP A 210      -3.620  43.726  62.959  1.00  0.340          H  
ATOM   3321  N   GLY A 211      -0.228  43.616  60.861  1.00  0.260          N  
ATOM   3322  CA  GLY A 211       0.150  42.692  59.802  1.00  0.310          C  
ATOM   3323  C   GLY A 211      -0.213  43.197  58.402  1.00  0.300          C  
ATOM   3324  O   GLY A 211       0.265  42.664  57.407  1.00  0.340          O  
ATOM   3325  H   GLY A 211       0.470  44.300  61.159  1.00  0.310          H  
ATOM   3326 1HA  GLY A 211       1.224  42.518  59.856  1.00  0.370          H  
ATOM   3327 2HA  GLY A 211      -0.330  41.729  59.976  1.00  0.370          H  
ATOM   3328  N   TYR A 212      -1.004  44.257  58.285  1.00  0.250          N  
ATOM   3329  CA  TYR A 212      -1.381  44.736  56.957  1.00  0.250          C  
ATOM   3330  C   TYR A 212      -0.383  45.759  56.456  1.00  0.250          C  
ATOM   3331  O   TYR A 212      -0.071  46.748  57.126  1.00  0.240          O  
ATOM   3332  CB  TYR A 212      -2.801  45.286  56.975  1.00  0.350          C  
ATOM   3333  CG  TYR A 212      -3.825  44.207  57.138  1.00  0.350          C  
ATOM   3334  CD1 TYR A 212      -4.188  43.811  58.405  1.00  0.350          C  
ATOM   3335  CD2 TYR A 212      -4.395  43.599  56.022  1.00  0.350          C  
ATOM   3336  CE1 TYR A 212      -5.102  42.819  58.580  1.00  0.350          C  
ATOM   3337  CE2 TYR A 212      -5.318  42.591  56.200  1.00  0.350          C  
ATOM   3338  CZ  TYR A 212      -5.662  42.205  57.483  1.00  0.350          C  
ATOM   3339  OH  TYR A 212      -6.558  41.205  57.679  1.00  0.350          O  
ATOM   3340  H   TYR A 212      -1.382  44.729  59.108  1.00  0.300          H  
ATOM   3341  HA  TYR A 212      -1.362  43.894  56.264  1.00  0.300          H  
ATOM   3342 1HB  TYR A 212      -2.895  45.961  57.810  1.00  0.420          H  
ATOM   3343 2HB  TYR A 212      -3.006  45.835  56.057  1.00  0.420          H  
ATOM   3344  HD1 TYR A 212      -3.737  44.285  59.277  1.00  0.420          H  
ATOM   3345  HD2 TYR A 212      -4.107  43.909  55.015  1.00  0.420          H  
ATOM   3346  HE1 TYR A 212      -5.379  42.506  59.587  1.00  0.420          H  
ATOM   3347  HE2 TYR A 212      -5.768  42.099  55.335  1.00  0.420          H  
ATOM   3348  HH  TYR A 212      -6.653  41.027  58.650  1.00  0.420          H  
ATOM   3349  N   ILE A 213       0.132  45.512  55.267  1.00  0.270          N  
ATOM   3350  CA  ILE A 213       1.176  46.361  54.704  1.00  0.280          C  
ATOM   3351  C   ILE A 213       0.566  47.640  54.108  1.00  0.280          C  
ATOM   3352  O   ILE A 213      -0.427  47.566  53.391  1.00  0.280          O  
ATOM   3353  CB  ILE A 213       1.986  45.538  53.678  1.00  0.390          C  
ATOM   3354  CG1 ILE A 213       2.679  44.330  54.412  1.00  0.390          C  
ATOM   3355  CG2 ILE A 213       3.000  46.392  53.013  1.00  0.390          C  
ATOM   3356  CD1 ILE A 213       3.325  43.265  53.497  1.00  0.390          C  
ATOM   3357  H   ILE A 213      -0.218  44.692  54.751  1.00  0.320          H  
ATOM   3358  HA  ILE A 213       1.856  46.656  55.505  1.00  0.340          H  
ATOM   3359  HB  ILE A 213       1.314  45.138  52.947  1.00  0.470          H  
ATOM   3360 1HG1 ILE A 213       3.441  44.726  55.075  1.00  0.470          H  
ATOM   3361 2HG1 ILE A 213       1.930  43.820  55.022  1.00  0.470          H  
ATOM   3362 1HG2 ILE A 213       3.554  45.822  52.282  1.00  0.470          H  
ATOM   3363 2HG2 ILE A 213       2.511  47.198  52.526  1.00  0.470          H  
ATOM   3364 3HG2 ILE A 213       3.684  46.793  53.762  1.00  0.470          H  
ATOM   3365 1HD1 ILE A 213       3.749  42.488  54.101  1.00  0.470          H  
ATOM   3366 2HD1 ILE A 213       2.582  42.823  52.865  1.00  0.470          H  
ATOM   3367 3HD1 ILE A 213       4.107  43.700  52.886  1.00  0.470          H  
ATOM   3368  N   SER A 214       1.094  48.824  54.471  1.00  0.280          N  
ATOM   3369  CA  SER A 214       0.526  50.105  53.960  1.00  0.280          C  
ATOM   3370  C   SER A 214       1.297  50.766  52.819  1.00  0.310          C  
ATOM   3371  O   SER A 214       2.512  50.867  52.899  1.00  0.320          O  
ATOM   3372  CB  SER A 214       0.428  51.137  55.054  1.00  0.390          C  
ATOM   3373  OG  SER A 214       0.014  52.378  54.504  1.00  0.390          O  
ATOM   3374  H   SER A 214       1.914  48.821  55.094  1.00  0.340          H  
ATOM   3375  HA  SER A 214      -0.480  49.899  53.595  1.00  0.340          H  
ATOM   3376 1HB  SER A 214      -0.276  50.809  55.814  1.00  0.470          H  
ATOM   3377 2HB  SER A 214       1.399  51.252  55.537  1.00  0.470          H  
ATOM   3378  HG  SER A 214      -0.105  52.972  55.256  1.00  0.470          H  
ATOM   3379  N   TYR A 215       0.586  51.280  51.785  1.00  0.330          N  
ATOM   3380  CA  TYR A 215       1.178  51.963  50.611  1.00  0.360          C  
ATOM   3381  C   TYR A 215       1.874  53.254  50.924  1.00  0.370          C  
ATOM   3382  O   TYR A 215       2.673  53.734  50.133  1.00  0.450          O  
ATOM   3383  CB  TYR A 215       0.173  52.337  49.523  1.00  0.490          C  
ATOM   3384  CG  TYR A 215      -0.203  51.297  48.533  1.00  0.490          C  
ATOM   3385  CD1 TYR A 215      -1.479  50.888  48.472  1.00  0.490          C  
ATOM   3386  CD2 TYR A 215       0.741  50.764  47.672  1.00  0.490          C  
ATOM   3387  CE1 TYR A 215      -1.873  49.950  47.570  1.00  0.490          C  
ATOM   3388  CE2 TYR A 215       0.358  49.790  46.777  1.00  0.490          C  
ATOM   3389  CZ  TYR A 215      -0.946  49.382  46.731  1.00  0.490          C  
ATOM   3390  OH  TYR A 215      -1.353  48.398  45.864  1.00  0.490          O  
ATOM   3391  H   TYR A 215      -0.423  51.162  51.806  1.00  0.400          H  
ATOM   3392  HA  TYR A 215       1.911  51.287  50.176  1.00  0.430          H  
ATOM   3393 1HB  TYR A 215      -0.739  52.632  50.030  1.00  0.590          H  
ATOM   3394 2HB  TYR A 215       0.530  53.208  48.985  1.00  0.590          H  
ATOM   3395  HD1 TYR A 215      -2.190  51.314  49.144  1.00  0.590          H  
ATOM   3396  HD2 TYR A 215       1.781  51.098  47.713  1.00  0.590          H  
ATOM   3397  HE1 TYR A 215      -2.917  49.633  47.541  1.00  0.590          H  
ATOM   3398  HE2 TYR A 215       1.082  49.342  46.112  1.00  0.590          H  
ATOM   3399  HH  TYR A 215      -0.650  48.202  45.214  1.00  0.590          H  
ATOM   3400  N   THR A 216       1.537  53.863  52.037  1.00  0.350          N  
ATOM   3401  CA  THR A 216       2.121  55.141  52.375  1.00  0.370          C  
ATOM   3402  C   THR A 216       3.242  54.949  53.373  1.00  0.370          C  
ATOM   3403  O   THR A 216       3.740  55.912  53.953  1.00  0.400          O  
ATOM   3404  CB  THR A 216       1.067  56.109  52.915  1.00  0.510          C  
ATOM   3405  OG1 THR A 216       0.473  55.566  54.104  1.00  0.510          O  
ATOM   3406  CG2 THR A 216      -0.008  56.303  51.838  1.00  0.510          C  
ATOM   3407  H   THR A 216       0.883  53.422  52.686  1.00  0.420          H  
ATOM   3408  HA  THR A 216       2.549  55.581  51.476  1.00  0.440          H  
ATOM   3409  HB  THR A 216       1.529  57.065  53.152  1.00  0.610          H  
ATOM   3410  HG1 THR A 216       1.138  55.558  54.803  1.00  0.610          H  
ATOM   3411 1HG2 THR A 216      -0.771  56.991  52.199  1.00  0.610          H  
ATOM   3412 2HG2 THR A 216       0.440  56.705  50.943  1.00  0.610          H  
ATOM   3413 3HG2 THR A 216      -0.460  55.348  51.604  1.00  0.610          H  
ATOM   3414  N   GLY A 217       3.613  53.693  53.616  1.00  0.360          N  
ATOM   3415  CA  GLY A 217       4.676  53.391  54.538  1.00  0.370          C  
ATOM   3416  C   GLY A 217       6.044  53.307  53.853  1.00  0.410          C  
ATOM   3417  O   GLY A 217       6.263  53.774  52.726  1.00  0.400          O  
ATOM   3418  H   GLY A 217       3.162  52.909  53.139  1.00  0.430          H  
ATOM   3419 1HA  GLY A 217       4.697  54.141  55.326  1.00  0.440          H  
ATOM   3420 2HA  GLY A 217       4.456  52.436  55.018  1.00  0.440          H  
ATOM   3421  N   TRP A 218       6.970  52.728  54.589  1.00  0.480          N  
ATOM   3422  CA  TRP A 218       8.365  52.536  54.242  1.00  0.530          C  
ATOM   3423  C   TRP A 218       8.762  51.109  54.601  1.00  0.510          C  
ATOM   3424  O   TRP A 218       8.119  50.497  55.466  1.00  0.490          O  
ATOM   3425  CB  TRP A 218       9.270  53.522  55.011  1.00  0.720          C  
ATOM   3426  CG  TRP A 218       9.193  55.017  54.664  1.00  0.720          C  
ATOM   3427  CD1 TRP A 218      10.118  55.688  53.924  1.00  0.720          C  
ATOM   3428  CD2 TRP A 218       8.189  56.009  55.018  1.00  0.720          C  
ATOM   3429  NE1 TRP A 218       9.771  57.003  53.797  1.00  0.720          N  
ATOM   3430  CE2 TRP A 218       8.595  57.219  54.446  1.00  0.720          C  
ATOM   3431  CE3 TRP A 218       7.011  55.973  55.754  1.00  0.720          C  
ATOM   3432  CZ2 TRP A 218       7.854  58.381  54.583  1.00  0.720          C  
ATOM   3433  CZ3 TRP A 218       6.268  57.138  55.881  1.00  0.720          C  
ATOM   3434  CH2 TRP A 218       6.680  58.310  55.307  1.00  0.720          C  
ATOM   3435  H   TRP A 218       6.674  52.377  55.487  1.00  0.580          H  
ATOM   3436  HA  TRP A 218       8.493  52.677  53.175  1.00  0.640          H  
ATOM   3437 1HB  TRP A 218       9.115  53.412  56.081  1.00  0.870          H  
ATOM   3438 2HB  TRP A 218      10.274  53.240  54.796  1.00  0.870          H  
ATOM   3439  HD1 TRP A 218      11.009  55.249  53.511  1.00  0.870          H  
ATOM   3440  HE1 TRP A 218      10.299  57.705  53.298  1.00  0.870          H  
ATOM   3441  HE3 TRP A 218       6.676  55.056  56.214  1.00  0.870          H  
ATOM   3442  HZ2 TRP A 218       8.158  59.320  54.141  1.00  0.870          H  
ATOM   3443  HZ3 TRP A 218       5.341  57.094  56.449  1.00  0.870          H  
ATOM   3444  HH2 TRP A 218       6.068  59.206  55.425  1.00  0.870          H  
ATOM   3445  N   TYR A 219       9.801  50.592  53.960  1.00  0.520          N  
ATOM   3446  CA  TYR A 219      10.358  49.311  54.383  1.00  0.520          C  
ATOM   3447  C   TYR A 219      11.845  49.293  54.126  1.00  0.560          C  
ATOM   3448  O   TYR A 219      12.345  50.093  53.344  1.00  0.590          O  
ATOM   3449  CB  TYR A 219       9.705  48.107  53.685  1.00  0.730          C  
ATOM   3450  CG  TYR A 219       9.966  47.894  52.208  1.00  0.730          C  
ATOM   3451  CD1 TYR A 219      11.023  47.088  51.801  1.00  0.730          C  
ATOM   3452  CD2 TYR A 219       9.147  48.444  51.275  1.00  0.730          C  
ATOM   3453  CE1 TYR A 219      11.244  46.850  50.459  1.00  0.730          C  
ATOM   3454  CE2 TYR A 219       9.368  48.187  49.935  1.00  0.730          C  
ATOM   3455  CZ  TYR A 219      10.412  47.394  49.538  1.00  0.730          C  
ATOM   3456  OH  TYR A 219      10.606  47.140  48.208  1.00  0.730          O  
ATOM   3457  H   TYR A 219      10.228  51.129  53.200  1.00  0.620          H  
ATOM   3458  HA  TYR A 219      10.212  49.205  55.451  1.00  0.620          H  
ATOM   3459 1HB  TYR A 219      10.048  47.217  54.190  1.00  0.870          H  
ATOM   3460 2HB  TYR A 219       8.627  48.162  53.826  1.00  0.870          H  
ATOM   3461  HD1 TYR A 219      11.672  46.639  52.541  1.00  0.870          H  
ATOM   3462  HD2 TYR A 219       8.321  49.067  51.596  1.00  0.870          H  
ATOM   3463  HE1 TYR A 219      12.065  46.225  50.126  1.00  0.870          H  
ATOM   3464  HE2 TYR A 219       8.712  48.609  49.182  1.00  0.870          H  
ATOM   3465  HH  TYR A 219      11.438  46.635  48.070  1.00  0.870          H  
ATOM   3466  N   ARG A 220      12.554  48.382  54.775  1.00  0.580          N  
ATOM   3467  CA  ARG A 220      13.984  48.204  54.561  1.00  0.620          C  
ATOM   3468  C   ARG A 220      14.301  47.260  53.394  1.00  0.640          C  
ATOM   3469  O   ARG A 220      13.987  46.071  53.499  1.00  0.650          O  
ATOM   3470  CB  ARG A 220      14.635  47.653  55.811  1.00  0.850          C  
ATOM   3471  CG  ARG A 220      16.143  47.476  55.694  1.00  0.850          C  
ATOM   3472  CD  ARG A 220      16.777  47.092  56.965  1.00  0.850          C  
ATOM   3473  NE  ARG A 220      16.315  45.836  57.504  1.00  0.850          N  
ATOM   3474  CZ  ARG A 220      15.506  45.680  58.587  1.00  0.850          C  
ATOM   3475  NH1 ARG A 220      15.050  46.709  59.285  1.00  0.850          N  
ATOM   3476  NH2 ARG A 220      15.150  44.464  58.952  1.00  0.850          N  
ATOM   3477  H   ARG A 220      12.060  47.799  55.455  1.00  0.700          H  
ATOM   3478  HA  ARG A 220      14.425  49.177  54.406  1.00  0.740          H  
ATOM   3479 1HB  ARG A 220      14.442  48.318  56.643  1.00  1.020          H  
ATOM   3480 2HB  ARG A 220      14.194  46.686  56.055  1.00  1.020          H  
ATOM   3481 1HG  ARG A 220      16.377  46.713  54.963  1.00  1.020          H  
ATOM   3482 2HG  ARG A 220      16.589  48.424  55.375  1.00  1.020          H  
ATOM   3483 1HD  ARG A 220      17.834  46.970  56.764  1.00  1.020          H  
ATOM   3484 2HD  ARG A 220      16.627  47.872  57.681  1.00  1.020          H  
ATOM   3485  HE  ARG A 220      16.624  44.998  57.027  1.00  1.020          H  
ATOM   3486 1HH1 ARG A 220      15.327  47.674  59.069  1.00  1.020          H  
ATOM   3487 2HH1 ARG A 220      14.384  46.533  60.050  1.00  1.020          H  
ATOM   3488 1HH2 ARG A 220      15.468  43.661  58.438  1.00  1.020          H  
ATOM   3489 2HH2 ARG A 220      14.540  44.332  59.749  1.00  1.020          H  
ATOM   3490  N   PRO A 221      14.842  47.741  52.249  1.00  0.650          N  
ATOM   3491  CA  PRO A 221      15.206  46.957  51.086  1.00  0.680          C  
ATOM   3492  C   PRO A 221      16.394  46.119  51.473  1.00  0.740          C  
ATOM   3493  O   PRO A 221      17.096  46.487  52.417  1.00  0.770          O  
ATOM   3494  CB  PRO A 221      15.608  47.994  50.032  1.00  1.020          C  
ATOM   3495  CG  PRO A 221      15.073  49.302  50.546  1.00  1.020          C  
ATOM   3496  CD  PRO A 221      15.141  49.183  52.053  1.00  1.020          C  
ATOM   3497  HA  PRO A 221      14.360  46.333  50.757  1.00  0.820          H  
ATOM   3498 1HB  PRO A 221      16.705  47.988  49.900  1.00  1.220          H  
ATOM   3499 2HB  PRO A 221      15.175  47.707  49.054  1.00  1.220          H  
ATOM   3500 1HG  PRO A 221      15.672  50.136  50.156  1.00  1.220          H  
ATOM   3501 2HG  PRO A 221      14.040  49.456  50.190  1.00  1.220          H  
ATOM   3502 1HD  PRO A 221      16.149  49.419  52.429  1.00  1.220          H  
ATOM   3503 2HD  PRO A 221      14.409  49.851  52.431  1.00  1.220          H  
ATOM   3504  N   TYR A 222      16.616  45.039  50.761  1.00  0.780          N  
ATOM   3505  CA  TYR A 222      17.791  44.191  50.876  1.00  0.850          C  
ATOM   3506  C   TYR A 222      19.078  44.990  50.629  1.00  0.880          C  
ATOM   3507  O   TYR A 222      20.024  44.934  51.431  1.00  0.910          O  
ATOM   3508  CB  TYR A 222      17.649  43.035  49.906  1.00  1.160          C  
ATOM   3509  CG  TYR A 222      18.728  42.045  49.894  1.00  1.160          C  
ATOM   3510  CD1 TYR A 222      18.651  40.960  50.739  1.00  1.160          C  
ATOM   3511  CD2 TYR A 222      19.799  42.201  49.053  1.00  1.160          C  
ATOM   3512  CE1 TYR A 222      19.649  40.021  50.728  1.00  1.160          C  
ATOM   3513  CE2 TYR A 222      20.802  41.274  49.039  1.00  1.160          C  
ATOM   3514  CZ  TYR A 222      20.731  40.178  49.871  1.00  1.160          C  
ATOM   3515  OH  TYR A 222      21.734  39.237  49.859  1.00  1.160          O  
ATOM   3516  H   TYR A 222      15.899  44.782  50.072  1.00  0.940          H  
ATOM   3517  HA  TYR A 222      17.840  43.801  51.881  1.00  1.020          H  
ATOM   3518 1HB  TYR A 222      16.750  42.517  50.177  1.00  1.390          H  
ATOM   3519 2HB  TYR A 222      17.519  43.414  48.901  1.00  1.390          H  
ATOM   3520  HD1 TYR A 222      17.793  40.845  51.409  1.00  1.390          H  
ATOM   3521  HD2 TYR A 222      19.850  43.065  48.403  1.00  1.390          H  
ATOM   3522  HE1 TYR A 222      19.590  39.156  51.390  1.00  1.390          H  
ATOM   3523  HE2 TYR A 222      21.653  41.406  48.366  1.00  1.390          H  
ATOM   3524  HH  TYR A 222      21.527  38.530  50.482  1.00  1.390          H  
ATOM   3525  N   GLY A 223      19.098  45.725  49.507  1.00  0.890          N  
ATOM   3526  CA  GLY A 223      20.261  46.510  49.067  1.00  0.920          C  
ATOM   3527  C   GLY A 223      19.847  47.634  48.117  1.00  0.810          C  
ATOM   3528  O   GLY A 223      18.748  47.622  47.557  1.00  0.780          O  
ATOM   3529  H   GLY A 223      18.257  45.704  48.919  1.00  1.070          H  
ATOM   3530 1HA  GLY A 223      20.814  46.907  49.905  1.00  1.100          H  
ATOM   3531 2HA  GLY A 223      20.955  45.850  48.547  1.00  1.100          H  
ATOM   3532  N   THR A 224      20.706  48.645  47.973  1.00  0.800          N  
ATOM   3533  CA  THR A 224      20.397  49.765  47.077  1.00  0.760          C  
ATOM   3534  C   THR A 224      21.592  50.191  46.218  1.00  0.750          C  
ATOM   3535  O   THR A 224      22.718  49.704  46.394  1.00  0.700          O  
ATOM   3536  CB  THR A 224      19.844  51.008  47.813  1.00  1.080          C  
ATOM   3537  OG1 THR A 224      20.864  51.646  48.589  1.00  1.080          O  
ATOM   3538  CG2 THR A 224      18.676  50.629  48.748  1.00  1.080          C  
ATOM   3539  H   THR A 224      21.600  48.595  48.468  1.00  0.960          H  
ATOM   3540  HA  THR A 224      19.615  49.442  46.396  1.00  0.910          H  
ATOM   3541  HB  THR A 224      19.483  51.691  47.080  1.00  1.300          H  
ATOM   3542  HG1 THR A 224      20.567  52.578  48.768  1.00  1.300          H  
ATOM   3543 1HG2 THR A 224      18.291  51.532  49.229  1.00  1.300          H  
ATOM   3544 2HG2 THR A 224      17.881  50.161  48.169  1.00  1.300          H  
ATOM   3545 3HG2 THR A 224      19.020  49.943  49.508  1.00  1.300          H  
ATOM   3546  N   SER A 225      21.334  51.097  45.267  1.00  0.800          N  
ATOM   3547  CA  SER A 225      22.365  51.657  44.386  1.00  0.820          C  
ATOM   3548  C   SER A 225      21.969  52.998  43.821  1.00  0.860          C  
ATOM   3549  O   SER A 225      20.803  53.214  43.508  1.00  0.840          O  
ATOM   3550  CB  SER A 225      22.652  50.780  43.216  1.00  1.140          C  
ATOM   3551  OG  SER A 225      23.588  51.405  42.389  1.00  1.140          O  
ATOM   3552  H   SER A 225      20.384  51.433  45.174  1.00  0.960          H  
ATOM   3553  HA  SER A 225      23.286  51.786  44.960  1.00  0.980          H  
ATOM   3554 1HB  SER A 225      23.050  49.859  43.557  1.00  1.370          H  
ATOM   3555 2HB  SER A 225      21.737  50.579  42.666  1.00  1.370          H  
ATOM   3556  HG  SER A 225      24.476  51.204  42.807  1.00  1.370          H  
ATOM   3557  N   GLN A 226      22.936  53.910  43.727  1.00  1.340          N  
ATOM   3558  CA  GLN A 226      22.760  55.248  43.163  1.00  1.770          C  
ATOM   3559  C   GLN A 226      22.812  55.279  41.628  1.00  1.790          C  
ATOM   3560  O   GLN A 226      22.513  56.305  41.000  1.00  2.200          O  
ATOM   3561  CB  GLN A 226      23.819  56.192  43.751  1.00  2.310          C  
ATOM   3562  CG  GLN A 226      25.279  55.958  43.286  1.00  2.310          C  
ATOM   3563  CD  GLN A 226      26.021  54.902  44.083  1.00  2.310          C  
ATOM   3564  OE1 GLN A 226      25.440  53.909  44.540  1.00  2.310          O  
ATOM   3565  NE2 GLN A 226      27.316  55.116  44.268  1.00  2.310          N  
ATOM   3566  H   GLN A 226      23.870  53.642  44.032  1.00  1.610          H  
ATOM   3567  HA  GLN A 226      21.783  55.615  43.464  1.00  2.120          H  
ATOM   3568 1HB  GLN A 226      23.568  57.201  43.488  1.00  2.770          H  
ATOM   3569 2HB  GLN A 226      23.794  56.131  44.838  1.00  2.770          H  
ATOM   3570 1HG  GLN A 226      25.296  55.668  42.242  1.00  2.770          H  
ATOM   3571 2HG  GLN A 226      25.822  56.891  43.404  1.00  2.770          H  
ATOM   3572 1HE2 GLN A 226      27.865  54.458  44.785  1.00  2.770          H  
ATOM   3573 2HE2 GLN A 226      27.734  55.945  43.897  1.00  2.770          H  
ATOM   3574  N   ASP A 227      23.240  54.174  41.015  1.00  1.890          N  
ATOM   3575  CA  ASP A 227      23.352  54.135  39.568  1.00  2.240          C  
ATOM   3576  C   ASP A 227      23.034  52.787  38.934  1.00  2.220          C  
ATOM   3577  O   ASP A 227      22.985  52.669  37.707  1.00  2.520          O  
ATOM   3578  CB  ASP A 227      24.775  54.524  39.211  1.00  3.000          C  
ATOM   3579  CG  ASP A 227      25.798  53.535  39.838  1.00  3.000          C  
ATOM   3580  OD1 ASP A 227      25.373  52.539  40.449  1.00  3.000          O  
ATOM   3581  OD2 ASP A 227      26.979  53.787  39.733  1.00  3.000          O  
ATOM   3582  H   ASP A 227      23.496  53.351  41.563  1.00  2.270          H  
ATOM   3583  HA  ASP A 227      22.668  54.868  39.153  1.00  2.690          H  
ATOM   3584 1HB  ASP A 227      24.890  54.532  38.124  1.00  3.600          H  
ATOM   3585 2HB  ASP A 227      24.972  55.534  39.576  1.00  3.600          H  
ATOM   3586  N   GLY A 228      22.761  51.786  39.757  1.00  1.960          N  
ATOM   3587  CA  GLY A 228      22.419  50.457  39.290  1.00  2.110          C  
ATOM   3588  C   GLY A 228      23.612  49.592  38.944  1.00  2.030          C  
ATOM   3589  O   GLY A 228      23.444  48.419  38.590  1.00  2.340          O  
ATOM   3590  H   GLY A 228      22.860  51.917  40.756  1.00  2.350          H  
ATOM   3591 1HA  GLY A 228      21.820  49.965  40.047  1.00  2.530          H  
ATOM   3592 2HA  GLY A 228      21.811  50.547  38.401  1.00  2.530          H  
ATOM   3593  N   LYS A 229      24.805  50.144  39.096  1.00  1.750          N  
ATOM   3594  CA  LYS A 229      26.031  49.461  38.765  1.00  1.680          C  
ATOM   3595  C   LYS A 229      26.753  49.074  40.049  1.00  1.250          C  
ATOM   3596  O   LYS A 229      27.243  47.946  40.164  1.00  1.330          O  
ATOM   3597  CB  LYS A 229      26.856  50.368  37.858  1.00  2.380          C  
ATOM   3598  CG  LYS A 229      26.167  50.604  36.515  1.00  2.380          C  
ATOM   3599  CD  LYS A 229      26.887  51.597  35.622  1.00  2.380          C  
ATOM   3600  CE  LYS A 229      26.086  51.783  34.328  1.00  2.380          C  
ATOM   3601  NZ  LYS A 229      26.604  52.881  33.473  1.00  2.380          N  
ATOM   3602  H   LYS A 229      24.854  51.099  39.460  1.00  2.100          H  
ATOM   3603  HA  LYS A 229      25.793  48.546  38.223  1.00  2.020          H  
ATOM   3604 1HB  LYS A 229      27.048  51.324  38.347  1.00  2.860          H  
ATOM   3605 2HB  LYS A 229      27.802  49.896  37.658  1.00  2.860          H  
ATOM   3606 1HG  LYS A 229      26.083  49.652  35.992  1.00  2.860          H  
ATOM   3607 2HG  LYS A 229      25.161  50.981  36.699  1.00  2.860          H  
ATOM   3608 1HD  LYS A 229      26.976  52.555  36.139  1.00  2.860          H  
ATOM   3609 2HD  LYS A 229      27.888  51.235  35.380  1.00  2.860          H  
ATOM   3610 1HE  LYS A 229      26.119  50.854  33.762  1.00  2.860          H  
ATOM   3611 2HE  LYS A 229      25.049  52.003  34.587  1.00  2.860          H  
ATOM   3612 1HZ  LYS A 229      26.035  52.952  32.644  1.00  2.860          H  
ATOM   3613 2HZ  LYS A 229      26.557  53.745  33.981  1.00  2.860          H  
ATOM   3614 3HZ  LYS A 229      27.579  52.726  33.177  1.00  2.860          H  
ATOM   3615  N   THR A 230      26.785  49.971  41.041  1.00  1.020          N  
ATOM   3616  CA  THR A 230      27.432  49.599  42.301  1.00  0.870          C  
ATOM   3617  C   THR A 230      26.363  49.450  43.371  1.00  0.860          C  
ATOM   3618  O   THR A 230      25.707  50.419  43.760  1.00  0.970          O  
ATOM   3619  CB  THR A 230      28.486  50.616  42.792  1.00  1.280          C  
ATOM   3620  OG1 THR A 230      29.539  50.761  41.832  1.00  1.280          O  
ATOM   3621  CG2 THR A 230      29.100  50.078  44.071  1.00  1.280          C  
ATOM   3622  H   THR A 230      26.382  50.912  40.908  1.00  1.220          H  
ATOM   3623  HA  THR A 230      27.920  48.633  42.184  1.00  1.040          H  
ATOM   3624  HB  THR A 230      28.014  51.585  42.969  1.00  1.530          H  
ATOM   3625  HG1 THR A 230      30.094  51.510  42.073  1.00  1.530          H  
ATOM   3626 1HG2 THR A 230      29.850  50.779  44.436  1.00  1.530          H  
ATOM   3627 2HG2 THR A 230      28.338  49.946  44.819  1.00  1.530          H  
ATOM   3628 3HG2 THR A 230      29.570  49.117  43.876  1.00  1.530          H  
ATOM   3629  N   TRP A 231      26.252  48.250  43.916  1.00  0.980          N  
ATOM   3630  CA  TRP A 231      25.235  47.969  44.915  1.00  1.040          C  
ATOM   3631  C   TRP A 231      25.837  47.715  46.284  1.00  1.150          C  
ATOM   3632  O   TRP A 231      26.905  47.106  46.395  1.00  1.480          O  
ATOM   3633  CB  TRP A 231      24.432  46.747  44.459  1.00  1.430          C  
ATOM   3634  CG  TRP A 231      23.593  47.015  43.233  1.00  1.430          C  
ATOM   3635  CD1 TRP A 231      24.003  46.994  41.929  1.00  1.430          C  
ATOM   3636  CD2 TRP A 231      22.190  47.343  43.205  1.00  1.430          C  
ATOM   3637  NE1 TRP A 231      22.962  47.314  41.105  1.00  1.430          N  
ATOM   3638  CE2 TRP A 231      21.843  47.536  41.871  1.00  1.430          C  
ATOM   3639  CE3 TRP A 231      21.218  47.498  44.193  1.00  1.430          C  
ATOM   3640  CZ2 TRP A 231      20.566  47.894  41.500  1.00  1.430          C  
ATOM   3641  CZ3 TRP A 231      19.940  47.851  43.823  1.00  1.430          C  
ATOM   3642  CH2 TRP A 231      19.622  48.050  42.520  1.00  1.430          C  
ATOM   3643  H   TRP A 231      26.853  47.509  43.582  1.00  1.180          H  
ATOM   3644  HA  TRP A 231      24.568  48.824  44.992  1.00  1.250          H  
ATOM   3645 1HB  TRP A 231      25.115  45.941  44.243  1.00  1.720          H  
ATOM   3646 2HB  TRP A 231      23.774  46.413  45.265  1.00  1.720          H  
ATOM   3647  HD1 TRP A 231      25.016  46.779  41.590  1.00  1.720          H  
ATOM   3648  HE1 TRP A 231      23.035  47.392  40.064  1.00  1.720          H  
ATOM   3649  HE3 TRP A 231      21.471  47.343  45.243  1.00  1.720          H  
ATOM   3650  HZ2 TRP A 231      20.291  48.047  40.455  1.00  1.720          H  
ATOM   3651  HZ3 TRP A 231      19.188  47.965  44.605  1.00  1.720          H  
ATOM   3652  HH2 TRP A 231      18.603  48.328  42.273  1.00  1.720          H  
ATOM   3653  N   TYR A 232      25.134  48.174  47.317  1.00  0.930          N  
ATOM   3654  CA  TYR A 232      25.538  47.942  48.696  1.00  1.020          C  
ATOM   3655  C   TYR A 232      24.355  47.405  49.499  1.00  1.000          C  
ATOM   3656  O   TYR A 232      23.211  47.777  49.217  1.00  0.920          O  
ATOM   3657  CB  TYR A 232      26.045  49.240  49.350  1.00  1.390          C  
ATOM   3658  CG  TYR A 232      27.286  49.826  48.724  1.00  1.390          C  
ATOM   3659  CD1 TYR A 232      27.180  50.760  47.712  1.00  1.390          C  
ATOM   3660  CD2 TYR A 232      28.538  49.425  49.165  1.00  1.390          C  
ATOM   3661  CE1 TYR A 232      28.316  51.286  47.147  1.00  1.390          C  
ATOM   3662  CE2 TYR A 232      29.671  49.950  48.590  1.00  1.390          C  
ATOM   3663  CZ  TYR A 232      29.572  50.867  47.588  1.00  1.390          C  
ATOM   3664  OH  TYR A 232      30.722  51.371  46.995  1.00  1.390          O  
ATOM   3665  H   TYR A 232      24.270  48.693  47.113  1.00  1.120          H  
ATOM   3666  HA  TYR A 232      26.341  47.213  48.677  1.00  1.220          H  
ATOM   3667 1HB  TYR A 232      25.254  49.991  49.297  1.00  1.670          H  
ATOM   3668 2HB  TYR A 232      26.245  49.070  50.407  1.00  1.670          H  
ATOM   3669  HD1 TYR A 232      26.197  51.077  47.357  1.00  1.670          H  
ATOM   3670  HD2 TYR A 232      28.629  48.690  49.962  1.00  1.670          H  
ATOM   3671  HE1 TYR A 232      28.230  52.016  46.344  1.00  1.670          H  
ATOM   3672  HE2 TYR A 232      30.654  49.636  48.925  1.00  1.670          H  
ATOM   3673  HH  TYR A 232      31.527  50.900  47.358  1.00  1.670          H  
ATOM   3674  N   PRO A 233      24.582  46.538  50.498  1.00  1.110          N  
ATOM   3675  CA  PRO A 233      23.578  46.039  51.415  1.00  1.070          C  
ATOM   3676  C   PRO A 233      23.145  47.171  52.320  1.00  1.020          C  
ATOM   3677  O   PRO A 233      23.936  48.082  52.580  1.00  1.070          O  
ATOM   3678  CB  PRO A 233      24.321  44.940  52.174  1.00  1.600          C  
ATOM   3679  CG  PRO A 233      25.772  45.349  52.106  1.00  1.600          C  
ATOM   3680  CD  PRO A 233      25.938  46.015  50.754  1.00  1.600          C  
ATOM   3681  HA  PRO A 233      22.723  45.628  50.855  1.00  1.280          H  
ATOM   3682 1HB  PRO A 233      23.939  44.883  53.208  1.00  1.930          H  
ATOM   3683 2HB  PRO A 233      24.128  43.962  51.708  1.00  1.930          H  
ATOM   3684 1HG  PRO A 233      26.008  46.031  52.940  1.00  1.930          H  
ATOM   3685 2HG  PRO A 233      26.417  44.464  52.229  1.00  1.930          H  
ATOM   3686 1HD  PRO A 233      26.674  46.816  50.864  1.00  1.930          H  
ATOM   3687 2HD  PRO A 233      26.224  45.272  49.989  1.00  1.930          H  
ATOM   3688  N   THR A 234      21.924  47.095  52.811  1.00  0.950          N  
ATOM   3689  CA  THR A 234      21.360  48.067  53.747  1.00  0.910          C  
ATOM   3690  C   THR A 234      21.578  47.757  55.222  1.00  0.920          C  
ATOM   3691  O   THR A 234      21.884  46.618  55.600  1.00  0.940          O  
ATOM   3692  CB  THR A 234      19.855  48.144  53.507  1.00  1.290          C  
ATOM   3693  OG1 THR A 234      19.324  46.828  53.703  1.00  1.290          O  
ATOM   3694  CG2 THR A 234      19.553  48.655  52.123  1.00  1.290          C  
ATOM   3695  H   THR A 234      21.317  46.314  52.529  1.00  1.140          H  
ATOM   3696  HA  THR A 234      21.807  49.042  53.543  1.00  1.090          H  
ATOM   3697  HB  THR A 234      19.414  48.788  54.231  1.00  1.550          H  
ATOM   3698  HG1 THR A 234      18.378  46.813  53.471  1.00  1.550          H  
ATOM   3699 1HG2 THR A 234      18.476  48.691  51.973  1.00  1.550          H  
ATOM   3700 2HG2 THR A 234      19.970  49.655  52.005  1.00  1.550          H  
ATOM   3701 3HG2 THR A 234      19.976  48.015  51.429  1.00  1.550          H  
ATOM   3702  N   THR A 235      21.371  48.781  56.069  1.00  0.920          N  
ATOM   3703  CA  THR A 235      21.369  48.576  57.520  1.00  0.920          C  
ATOM   3704  C   THR A 235      19.966  48.674  58.080  1.00  0.860          C  
ATOM   3705  O   THR A 235      19.002  48.937  57.363  1.00  0.810          O  
ATOM   3706  CB  THR A 235      22.304  49.518  58.311  1.00  1.290          C  
ATOM   3707  OG1 THR A 235      22.349  49.053  59.674  1.00  1.290          O  
ATOM   3708  CG2 THR A 235      21.830  50.981  58.301  1.00  1.290          C  
ATOM   3709  H   THR A 235      21.192  49.723  55.685  1.00  1.100          H  
ATOM   3710  HA  THR A 235      21.721  47.564  57.718  1.00  1.100          H  
ATOM   3711  HB  THR A 235      23.308  49.460  57.882  1.00  1.550          H  
ATOM   3712  HG1 THR A 235      23.166  49.364  60.087  1.00  1.550          H  
ATOM   3713 1HG2 THR A 235      22.524  51.586  58.881  1.00  1.550          H  
ATOM   3714 2HG2 THR A 235      21.812  51.341  57.299  1.00  1.550          H  
ATOM   3715 3HG2 THR A 235      20.844  51.075  58.726  1.00  1.550          H  
ATOM   3716  N   VAL A 236      19.844  48.538  59.385  1.00  0.860          N  
ATOM   3717  CA  VAL A 236      18.525  48.468  60.019  1.00  0.800          C  
ATOM   3718  C   VAL A 236      17.644  49.687  59.760  1.00  0.760          C  
ATOM   3719  O   VAL A 236      16.426  49.555  59.572  1.00  0.710          O  
ATOM   3720  CB  VAL A 236      18.673  48.229  61.532  1.00  1.140          C  
ATOM   3721  CG1 VAL A 236      17.316  48.363  62.245  1.00  1.140          C  
ATOM   3722  CG2 VAL A 236      19.237  46.829  61.743  1.00  1.140          C  
ATOM   3723  H   VAL A 236      20.706  48.421  59.917  1.00  1.030          H  
ATOM   3724  HA  VAL A 236      18.021  47.595  59.613  1.00  0.960          H  
ATOM   3725  HB  VAL A 236      19.350  48.970  61.956  1.00  1.370          H  
ATOM   3726 1HG1 VAL A 236      17.453  48.178  63.310  1.00  1.370          H  
ATOM   3727 2HG1 VAL A 236      16.904  49.362  62.115  1.00  1.370          H  
ATOM   3728 3HG1 VAL A 236      16.617  47.631  61.838  1.00  1.370          H  
ATOM   3729 1HG2 VAL A 236      19.359  46.641  62.809  1.00  1.370          H  
ATOM   3730 2HG2 VAL A 236      18.551  46.094  61.322  1.00  1.370          H  
ATOM   3731 3HG2 VAL A 236      20.203  46.742  61.250  1.00  1.370          H  
ATOM   3732  N   ALA A 237      18.255  50.864  59.817  1.00  0.800          N  
ATOM   3733  CA  ALA A 237      17.596  52.155  59.644  1.00  0.780          C  
ATOM   3734  C   ALA A 237      17.376  52.593  58.187  1.00  0.760          C  
ATOM   3735  O   ALA A 237      16.764  53.639  57.949  1.00  0.740          O  
ATOM   3736  CB  ALA A 237      18.416  53.219  60.343  1.00  1.100          C  
ATOM   3737  H   ALA A 237      19.246  50.843  60.006  1.00  0.960          H  
ATOM   3738  HA  ALA A 237      16.618  52.086  60.119  1.00  0.940          H  
ATOM   3739 1HB  ALA A 237      17.906  54.180  60.268  1.00  1.320          H  
ATOM   3740 2HB  ALA A 237      18.538  52.953  61.391  1.00  1.320          H  
ATOM   3741 3HB  ALA A 237      19.394  53.289  59.866  1.00  1.320          H  
ATOM   3742  N   ASP A 238      17.839  51.828  57.201  1.00  0.770          N  
ATOM   3743  CA  ASP A 238      17.704  52.266  55.806  1.00  0.760          C  
ATOM   3744  C   ASP A 238      16.361  51.958  55.172  1.00  0.700          C  
ATOM   3745  O   ASP A 238      16.260  51.126  54.271  1.00  0.700          O  
ATOM   3746  CB  ASP A 238      18.786  51.658  54.935  1.00  1.070          C  
ATOM   3747  CG  ASP A 238      20.146  52.270  55.104  1.00  1.070          C  
ATOM   3748  OD1 ASP A 238      20.258  53.475  55.231  1.00  1.070          O  
ATOM   3749  OD2 ASP A 238      21.090  51.508  55.146  1.00  1.070          O  
ATOM   3750  H   ASP A 238      18.269  50.923  57.408  1.00  0.920          H  
ATOM   3751  HA  ASP A 238      17.834  53.348  55.787  1.00  0.910          H  
ATOM   3752 1HB  ASP A 238      18.852  50.619  55.200  1.00  1.280          H  
ATOM   3753 2HB  ASP A 238      18.499  51.719  53.883  1.00  1.280          H  
ATOM   3754  N   TRP A 239      15.338  52.645  55.636  1.00  0.670          N  
ATOM   3755  CA  TRP A 239      13.994  52.414  55.128  1.00  0.620          C  
ATOM   3756  C   TRP A 239      13.744  53.317  53.925  1.00  0.610          C  
ATOM   3757  O   TRP A 239      14.234  54.453  53.880  1.00  0.630          O  
ATOM   3758  CB  TRP A 239      12.957  52.601  56.235  1.00  0.890          C  
ATOM   3759  CG  TRP A 239      13.013  51.520  57.304  1.00  0.890          C  
ATOM   3760  CD1 TRP A 239      14.126  51.048  57.908  1.00  0.890          C  
ATOM   3761  CD2 TRP A 239      11.914  50.784  57.895  1.00  0.890          C  
ATOM   3762  NE1 TRP A 239      13.826  50.109  58.800  1.00  0.890          N  
ATOM   3763  CE2 TRP A 239      12.471  49.914  58.818  1.00  0.890          C  
ATOM   3764  CE3 TRP A 239      10.541  50.798  57.723  1.00  0.890          C  
ATOM   3765  CZ2 TRP A 239      11.697  49.050  59.573  1.00  0.890          C  
ATOM   3766  CZ3 TRP A 239       9.768  49.937  58.474  1.00  0.890          C  
ATOM   3767  CH2 TRP A 239      10.326  49.082  59.374  1.00  0.890          C  
ATOM   3768  H   TRP A 239      15.540  53.306  56.393  1.00  0.800          H  
ATOM   3769  HA  TRP A 239      13.924  51.388  54.791  1.00  0.740          H  
ATOM   3770 1HB  TRP A 239      13.086  53.574  56.706  1.00  1.070          H  
ATOM   3771 2HB  TRP A 239      11.994  52.563  55.810  1.00  1.070          H  
ATOM   3772  HD1 TRP A 239      15.115  51.354  57.729  1.00  1.070          H  
ATOM   3773  HE1 TRP A 239      14.571  49.655  59.351  1.00  1.070          H  
ATOM   3774  HE3 TRP A 239      10.083  51.468  57.018  1.00  1.070          H  
ATOM   3775  HZ2 TRP A 239      12.133  48.367  60.298  1.00  1.070          H  
ATOM   3776  HZ3 TRP A 239       8.705  49.959  58.329  1.00  1.070          H  
ATOM   3777  HH2 TRP A 239       9.680  48.413  59.949  1.00  1.070          H  
ATOM   3778  N   ARG A 240      12.970  52.816  52.968  1.00  0.580          N  
ATOM   3779  CA  ARG A 240      12.629  53.529  51.750  1.00  0.570          C  
ATOM   3780  C   ARG A 240      11.135  53.407  51.488  1.00  0.530          C  
ATOM   3781  O   ARG A 240      10.527  52.417  51.892  1.00  0.530          O  
ATOM   3782  CB  ARG A 240      13.433  52.941  50.599  1.00  0.800          C  
ATOM   3783  CG  ARG A 240      14.940  53.100  50.731  1.00  0.800          C  
ATOM   3784  CD  ARG A 240      15.380  54.507  50.593  1.00  0.800          C  
ATOM   3785  NE  ARG A 240      16.806  54.603  50.637  1.00  0.800          N  
ATOM   3786  CZ  ARG A 240      17.590  54.769  51.729  1.00  0.800          C  
ATOM   3787  NH1 ARG A 240      17.086  54.879  52.953  1.00  0.800          N  
ATOM   3788  NH2 ARG A 240      18.908  54.820  51.544  1.00  0.800          N  
ATOM   3789  H   ARG A 240      12.633  51.861  53.087  1.00  0.700          H  
ATOM   3790  HA  ARG A 240      12.881  54.575  51.893  1.00  0.680          H  
ATOM   3791 1HB  ARG A 240      13.240  51.870  50.562  1.00  0.960          H  
ATOM   3792 2HB  ARG A 240      13.136  53.339  49.647  1.00  0.960          H  
ATOM   3793 1HG  ARG A 240      15.289  52.706  51.681  1.00  0.960          H  
ATOM   3794 2HG  ARG A 240      15.419  52.547  49.923  1.00  0.960          H  
ATOM   3795 1HD  ARG A 240      15.051  54.891  49.624  1.00  0.960          H  
ATOM   3796 2HD  ARG A 240      14.976  55.129  51.380  1.00  0.960          H  
ATOM   3797  HE  ARG A 240      17.273  54.508  49.736  1.00  0.960          H  
ATOM   3798 1HH1 ARG A 240      16.067  54.819  53.133  1.00  0.960          H  
ATOM   3799 2HH1 ARG A 240      17.712  55.016  53.738  1.00  0.960          H  
ATOM   3800 1HH2 ARG A 240      19.287  54.712  50.582  1.00  0.960          H  
ATOM   3801 2HH2 ARG A 240      19.537  54.944  52.327  1.00  0.960          H  
ATOM   3802  N   PRO A 241      10.497  54.384  50.825  1.00  0.510          N  
ATOM   3803  CA  PRO A 241       9.074  54.381  50.578  1.00  0.490          C  
ATOM   3804  C   PRO A 241       8.609  53.151  49.887  1.00  0.470          C  
ATOM   3805  O   PRO A 241       9.109  52.805  48.829  1.00  0.490          O  
ATOM   3806  CB  PRO A 241       8.891  55.570  49.638  1.00  0.730          C  
ATOM   3807  CG  PRO A 241      10.294  55.891  49.120  1.00  0.730          C  
ATOM   3808  CD  PRO A 241      11.208  55.530  50.248  1.00  0.730          C  
ATOM   3809  HA  PRO A 241       8.528  54.538  51.522  1.00  0.590          H  
ATOM   3810 1HB  PRO A 241       8.228  55.270  48.813  1.00  0.880          H  
ATOM   3811 2HB  PRO A 241       8.376  56.344  50.141  1.00  0.880          H  
ATOM   3812 1HG  PRO A 241      10.513  55.291  48.251  1.00  0.880          H  
ATOM   3813 2HG  PRO A 241      10.372  56.940  48.800  1.00  0.880          H  
ATOM   3814 1HD  PRO A 241      12.168  55.282  49.824  1.00  0.880          H  
ATOM   3815 2HD  PRO A 241      11.279  56.344  50.982  1.00  0.880          H  
ATOM   3816  N   ILE A 242       7.547  52.579  50.404  1.00  0.430          N  
ATOM   3817  CA  ILE A 242       6.984  51.379  49.827  1.00  0.430          C  
ATOM   3818  C   ILE A 242       6.369  51.709  48.488  1.00  0.420          C  
ATOM   3819  O   ILE A 242       6.419  50.903  47.560  1.00  0.440          O  
ATOM   3820  CB  ILE A 242       5.983  50.744  50.788  1.00  0.600          C  
ATOM   3821  CG1 ILE A 242       5.682  49.293  50.411  1.00  0.600          C  
ATOM   3822  CG2 ILE A 242       4.732  51.512  50.738  1.00  0.600          C  
ATOM   3823  CD1 ILE A 242       5.043  48.492  51.498  1.00  0.600          C  
ATOM   3824  H   ILE A 242       7.157  52.963  51.271  1.00  0.520          H  
ATOM   3825  HA  ILE A 242       7.788  50.670  49.668  1.00  0.520          H  
ATOM   3826  HB  ILE A 242       6.385  50.769  51.802  1.00  0.720          H  
ATOM   3827 1HG1 ILE A 242       4.997  49.304  49.603  1.00  0.720          H  
ATOM   3828 2HG1 ILE A 242       6.577  48.799  50.092  1.00  0.720          H  
ATOM   3829 1HG2 ILE A 242       4.091  51.096  51.391  1.00  0.720          H  
ATOM   3830 2HG2 ILE A 242       4.902  52.544  51.023  1.00  0.720          H  
ATOM   3831 3HG2 ILE A 242       4.276  51.478  49.754  1.00  0.720          H  
ATOM   3832 1HD1 ILE A 242       4.851  47.501  51.115  1.00  0.720          H  
ATOM   3833 2HD1 ILE A 242       5.716  48.428  52.357  1.00  0.720          H  
ATOM   3834 3HD1 ILE A 242       4.109  48.939  51.813  1.00  0.720          H  
ATOM   3835  N   LEU A 243       5.866  52.937  48.361  1.00  0.420          N  
ATOM   3836  CA  LEU A 243       5.201  53.418  47.173  1.00  0.410          C  
ATOM   3837  C   LEU A 243       6.167  53.577  46.015  1.00  0.450          C  
ATOM   3838  O   LEU A 243       5.757  53.845  44.901  1.00  0.520          O  
ATOM   3839  CB  LEU A 243       4.492  54.740  47.479  1.00  0.580          C  
ATOM   3840  CG  LEU A 243       3.427  55.261  46.466  1.00  0.580          C  
ATOM   3841  CD1 LEU A 243       2.296  54.239  46.261  1.00  0.580          C  
ATOM   3842  CD2 LEU A 243       2.840  56.486  47.045  1.00  0.580          C  
ATOM   3843  H   LEU A 243       5.850  53.544  49.170  1.00  0.500          H  
ATOM   3844  HA  LEU A 243       4.461  52.676  46.902  1.00  0.490          H  
ATOM   3845 1HB  LEU A 243       4.017  54.649  48.434  1.00  0.690          H  
ATOM   3846 2HB  LEU A 243       5.258  55.510  47.562  1.00  0.690          H  
ATOM   3847  HG  LEU A 243       3.890  55.473  45.503  1.00  0.690          H  
ATOM   3848 1HD1 LEU A 243       1.563  54.650  45.583  1.00  0.690          H  
ATOM   3849 2HD1 LEU A 243       2.687  53.329  45.840  1.00  0.690          H  
ATOM   3850 3HD1 LEU A 243       1.825  54.025  47.217  1.00  0.690          H  
ATOM   3851 1HD2 LEU A 243       2.078  56.887  46.381  1.00  0.690          H  
ATOM   3852 2HD2 LEU A 243       2.385  56.228  48.005  1.00  0.690          H  
ATOM   3853 3HD2 LEU A 243       3.620  57.224  47.203  1.00  0.690          H  
ATOM   3854  N   MET A 244       7.468  53.483  46.275  1.00  0.460          N  
ATOM   3855  CA  MET A 244       8.442  53.568  45.215  1.00  0.500          C  
ATOM   3856  C   MET A 244       8.648  52.190  44.585  1.00  0.520          C  
ATOM   3857  O   MET A 244       9.380  52.056  43.597  1.00  0.570          O  
ATOM   3858  CB  MET A 244       9.726  54.137  45.795  1.00  0.680          C  
ATOM   3859  CG  MET A 244      10.877  54.282  44.861  1.00  0.680          C  
ATOM   3860  SD  MET A 244      12.279  55.158  45.607  1.00  0.680          S  
ATOM   3861  CE  MET A 244      12.959  53.973  46.730  1.00  0.680          C  
ATOM   3862  H   MET A 244       7.812  53.283  47.218  1.00  0.550          H  
ATOM   3863  HA  MET A 244       8.066  54.237  44.443  1.00  0.600          H  
ATOM   3864 1HB  MET A 244       9.512  55.101  46.222  1.00  0.820          H  
ATOM   3865 2HB  MET A 244      10.043  53.486  46.603  1.00  0.820          H  
ATOM   3866 1HG  MET A 244      11.211  53.286  44.633  1.00  0.820          H  
ATOM   3867 2HG  MET A 244      10.589  54.769  43.937  1.00  0.820          H  
ATOM   3868 1HE  MET A 244      13.823  54.406  47.234  1.00  0.820          H  
ATOM   3869 2HE  MET A 244      12.213  53.688  47.466  1.00  0.820          H  
ATOM   3870 3HE  MET A 244      13.273  53.090  46.177  1.00  0.820          H  
ATOM   3871  N   TYR A 245       8.018  51.166  45.173  1.00  0.490          N  
ATOM   3872  CA  TYR A 245       8.148  49.785  44.746  1.00  0.520          C  
ATOM   3873  C   TYR A 245       6.811  49.167  44.308  1.00  0.510          C  
ATOM   3874  O   TYR A 245       6.752  48.380  43.347  1.00  0.550          O  
ATOM   3875  CB  TYR A 245       8.757  49.001  45.901  1.00  0.720          C  
ATOM   3876  CG  TYR A 245      10.133  49.520  46.341  1.00  0.720          C  
ATOM   3877  CD1 TYR A 245      10.213  50.346  47.437  1.00  0.720          C  
ATOM   3878  CD2 TYR A 245      11.287  49.156  45.683  1.00  0.720          C  
ATOM   3879  CE1 TYR A 245      11.425  50.805  47.896  1.00  0.720          C  
ATOM   3880  CE2 TYR A 245      12.510  49.610  46.137  1.00  0.720          C  
ATOM   3881  CZ  TYR A 245      12.583  50.429  47.237  1.00  0.720          C  
ATOM   3882  OH  TYR A 245      13.816  50.871  47.682  1.00  0.720          O  
ATOM   3883  H   TYR A 245       7.420  51.347  45.975  1.00  0.590          H  
ATOM   3884  HA  TYR A 245       8.819  49.747  43.908  1.00  0.620          H  
ATOM   3885 1HB  TYR A 245       8.087  49.055  46.762  1.00  0.860          H  
ATOM   3886 2HB  TYR A 245       8.854  47.960  45.648  1.00  0.860          H  
ATOM   3887  HD1 TYR A 245       9.306  50.623  47.943  1.00  0.860          H  
ATOM   3888  HD2 TYR A 245      11.238  48.509  44.817  1.00  0.860          H  
ATOM   3889  HE1 TYR A 245      11.458  51.454  48.773  1.00  0.860          H  
ATOM   3890  HE2 TYR A 245      13.421  49.317  45.623  1.00  0.860          H  
ATOM   3891  HH  TYR A 245      14.512  50.503  47.128  1.00  0.860          H  
ATOM   3892  N   VAL A 246       5.745  49.477  45.044  1.00  0.490          N  
ATOM   3893  CA  VAL A 246       4.431  48.920  44.749  1.00  0.500          C  
ATOM   3894  C   VAL A 246       3.440  50.068  44.652  1.00  0.500          C  
ATOM   3895  O   VAL A 246       3.551  51.020  45.414  1.00  0.850          O  
ATOM   3896  CB  VAL A 246       4.030  47.908  45.851  1.00  0.700          C  
ATOM   3897  CG1 VAL A 246       5.054  46.784  45.892  1.00  0.700          C  
ATOM   3898  CG2 VAL A 246       3.978  48.569  47.203  1.00  0.700          C  
ATOM   3899  H   VAL A 246       5.859  50.116  45.833  1.00  0.590          H  
ATOM   3900  HA  VAL A 246       4.463  48.408  43.788  1.00  0.600          H  
ATOM   3901  HB  VAL A 246       3.057  47.482  45.605  1.00  0.840          H  
ATOM   3902 1HG1 VAL A 246       4.772  46.063  46.654  1.00  0.840          H  
ATOM   3903 2HG1 VAL A 246       5.098  46.306  44.917  1.00  0.840          H  
ATOM   3904 3HG1 VAL A 246       6.033  47.181  46.139  1.00  0.840          H  
ATOM   3905 1HG2 VAL A 246       3.707  47.833  47.957  1.00  0.840          H  
ATOM   3906 2HG2 VAL A 246       4.953  48.960  47.417  1.00  0.840          H  
ATOM   3907 3HG2 VAL A 246       3.262  49.367  47.222  1.00  0.840          H  
ATOM   3908  N   TRP A 247       2.440  49.963  43.778  1.00  0.560          N  
ATOM   3909  CA  TRP A 247       1.496  51.061  43.629  1.00  0.530          C  
ATOM   3910  C   TRP A 247       0.056  50.538  43.572  1.00  0.490          C  
ATOM   3911  O   TRP A 247      -0.137  49.377  43.221  1.00  0.520          O  
ATOM   3912  CB  TRP A 247       1.822  51.819  42.342  1.00  0.750          C  
ATOM   3913  CG  TRP A 247       3.240  52.286  42.286  1.00  0.750          C  
ATOM   3914  CD1 TRP A 247       3.744  53.466  42.697  1.00  0.750          C  
ATOM   3915  CD2 TRP A 247       4.357  51.552  41.759  1.00  0.750          C  
ATOM   3916  NE1 TRP A 247       5.077  53.511  42.457  1.00  0.750          N  
ATOM   3917  CE2 TRP A 247       5.472  52.361  41.901  1.00  0.750          C  
ATOM   3918  CE3 TRP A 247       4.496  50.292  41.190  1.00  0.750          C  
ATOM   3919  CZ2 TRP A 247       6.714  51.957  41.506  1.00  0.750          C  
ATOM   3920  CZ3 TRP A 247       5.739  49.890  40.793  1.00  0.750          C  
ATOM   3921  CH2 TRP A 247       6.815  50.700  40.947  1.00  0.750          C  
ATOM   3922  H   TRP A 247       2.369  49.146  43.189  1.00  0.670          H  
ATOM   3923  HA  TRP A 247       1.638  51.724  44.466  1.00  0.640          H  
ATOM   3924 1HB  TRP A 247       1.627  51.188  41.474  1.00  0.900          H  
ATOM   3925 2HB  TRP A 247       1.197  52.683  42.253  1.00  0.900          H  
ATOM   3926  HD1 TRP A 247       3.192  54.259  43.159  1.00  0.900          H  
ATOM   3927  HE1 TRP A 247       5.685  54.293  42.690  1.00  0.900          H  
ATOM   3928  HE3 TRP A 247       3.637  49.641  41.063  1.00  0.900          H  
ATOM   3929  HZ2 TRP A 247       7.595  52.592  41.620  1.00  0.900          H  
ATOM   3930  HZ3 TRP A 247       5.846  48.903  40.346  1.00  0.900          H  
ATOM   3931  HH2 TRP A 247       7.763  50.343  40.613  1.00  0.900          H  
ATOM   3932  N   PRO A 248      -0.969  51.341  43.951  1.00  0.460          N  
ATOM   3933  CA  PRO A 248      -2.397  51.050  43.816  1.00  0.450          C  
ATOM   3934  C   PRO A 248      -2.865  50.790  42.381  1.00  0.460          C  
ATOM   3935  O   PRO A 248      -3.904  50.165  42.165  1.00  0.480          O  
ATOM   3936  CB  PRO A 248      -3.042  52.354  44.313  1.00  0.680          C  
ATOM   3937  CG  PRO A 248      -2.034  52.970  45.227  1.00  0.680          C  
ATOM   3938  CD  PRO A 248      -0.697  52.610  44.650  1.00  0.680          C  
ATOM   3939  HA  PRO A 248      -2.664  50.205  44.466  1.00  0.540          H  
ATOM   3940 1HB  PRO A 248      -3.297  52.997  43.453  1.00  0.810          H  
ATOM   3941 2HB  PRO A 248      -3.987  52.125  44.828  1.00  0.810          H  
ATOM   3942 1HG  PRO A 248      -2.198  54.057  45.298  1.00  0.810          H  
ATOM   3943 2HG  PRO A 248      -2.177  52.571  46.230  1.00  0.810          H  
ATOM   3944 1HD  PRO A 248      -0.355  53.349  43.962  1.00  0.810          H  
ATOM   3945 2HD  PRO A 248      -0.029  52.481  45.498  1.00  0.810          H  
ATOM   3946  N   SER A 249      -2.115  51.304  41.410  1.00  0.470          N  
ATOM   3947  CA  SER A 249      -2.453  51.184  40.002  1.00  0.520          C  
ATOM   3948  C   SER A 249      -1.256  51.528  39.123  1.00  0.530          C  
ATOM   3949  O   SER A 249      -0.279  52.129  39.593  1.00  0.540          O  
ATOM   3950  CB  SER A 249      -3.601  52.120  39.666  1.00  0.710          C  
ATOM   3951  OG  SER A 249      -3.187  53.460  39.742  1.00  0.710          O  
ATOM   3952  H   SER A 249      -1.276  51.799  41.647  1.00  0.560          H  
ATOM   3953  HA  SER A 249      -2.751  50.153  39.802  1.00  0.620          H  
ATOM   3954 1HB  SER A 249      -3.972  51.906  38.665  1.00  0.850          H  
ATOM   3955 2HB  SER A 249      -4.424  51.955  40.357  1.00  0.850          H  
ATOM   3956  HG  SER A 249      -3.994  54.003  39.704  1.00  0.850          H  
ATOM   3957  N   LYS A 250      -1.338  51.163  37.835  1.00  0.570          N  
ATOM   3958  CA  LYS A 250      -0.320  51.578  36.864  1.00  0.590          C  
ATOM   3959  C   LYS A 250      -0.312  53.102  36.763  1.00  0.580          C  
ATOM   3960  O   LYS A 250       0.743  53.718  36.624  1.00  0.590          O  
ATOM   3961  CB  LYS A 250      -0.559  50.934  35.502  1.00  0.820          C  
ATOM   3962  CG  LYS A 250      -0.300  49.434  35.490  1.00  0.820          C  
ATOM   3963  CD  LYS A 250      -0.544  48.827  34.119  1.00  0.820          C  
ATOM   3964  CE  LYS A 250      -0.407  47.304  34.157  1.00  0.820          C  
ATOM   3965  NZ  LYS A 250      -0.657  46.687  32.831  1.00  0.820          N  
ATOM   3966  H   LYS A 250      -2.138  50.628  37.529  1.00  0.680          H  
ATOM   3967  HA  LYS A 250       0.660  51.261  37.225  1.00  0.710          H  
ATOM   3968 1HB  LYS A 250      -1.585  51.109  35.180  1.00  0.980          H  
ATOM   3969 2HB  LYS A 250       0.099  51.390  34.760  1.00  0.980          H  
ATOM   3970 1HG  LYS A 250       0.740  49.256  35.776  1.00  0.980          H  
ATOM   3971 2HG  LYS A 250      -0.943  48.947  36.218  1.00  0.980          H  
ATOM   3972 1HD  LYS A 250      -1.545  49.092  33.771  1.00  0.980          H  
ATOM   3973 2HD  LYS A 250       0.182  49.233  33.406  1.00  0.980          H  
ATOM   3974 1HE  LYS A 250       0.595  47.035  34.490  1.00  0.980          H  
ATOM   3975 2HE  LYS A 250      -1.134  46.911  34.867  1.00  0.980          H  
ATOM   3976 1HZ  LYS A 250      -0.573  45.682  32.904  1.00  0.980          H  
ATOM   3977 2HZ  LYS A 250      -1.587  46.927  32.513  1.00  0.980          H  
ATOM   3978 3HZ  LYS A 250       0.028  47.034  32.175  1.00  0.980          H  
ATOM   3979  N   ASP A 251      -1.501  53.714  36.880  1.00  0.580          N  
ATOM   3980  CA  ASP A 251      -1.639  55.165  36.845  1.00  0.600          C  
ATOM   3981  C   ASP A 251      -0.818  55.793  37.969  1.00  0.540          C  
ATOM   3982  O   ASP A 251      -0.109  56.776  37.741  1.00  0.560          O  
ATOM   3983  CB  ASP A 251      -3.126  55.547  36.956  1.00  0.830          C  
ATOM   3984  CG  ASP A 251      -3.422  57.045  36.920  1.00  0.830          C  
ATOM   3985  OD1 ASP A 251      -2.983  57.715  36.027  1.00  0.830          O  
ATOM   3986  OD2 ASP A 251      -4.135  57.489  37.805  1.00  0.830          O  
ATOM   3987  H   ASP A 251      -2.330  53.151  36.979  1.00  0.700          H  
ATOM   3988  HA  ASP A 251      -1.256  55.531  35.890  1.00  0.720          H  
ATOM   3989 1HB  ASP A 251      -3.681  55.074  36.150  1.00  1.000          H  
ATOM   3990 2HB  ASP A 251      -3.521  55.157  37.882  1.00  1.000          H  
ATOM   3991  N   VAL A 252      -0.883  55.220  39.177  1.00  0.510          N  
ATOM   3992  CA  VAL A 252      -0.084  55.762  40.263  1.00  0.490          C  
ATOM   3993  C   VAL A 252       1.404  55.585  39.976  1.00  0.480          C  
ATOM   3994  O   VAL A 252       2.175  56.503  40.246  1.00  0.480          O  
ATOM   3995  CB  VAL A 252      -0.437  55.203  41.647  1.00  0.690          C  
ATOM   3996  CG1 VAL A 252       0.610  55.728  42.667  1.00  0.690          C  
ATOM   3997  CG2 VAL A 252      -1.828  55.674  42.052  1.00  0.690          C  
ATOM   3998  H   VAL A 252      -1.515  54.437  39.326  1.00  0.610          H  
ATOM   3999  HA  VAL A 252      -0.290  56.828  40.314  1.00  0.590          H  
ATOM   4000  HB  VAL A 252      -0.417  54.122  41.622  1.00  0.830          H  
ATOM   4001 1HG1 VAL A 252       0.385  55.383  43.657  1.00  0.830          H  
ATOM   4002 2HG1 VAL A 252       1.590  55.406  42.402  1.00  0.830          H  
ATOM   4003 3HG1 VAL A 252       0.587  56.807  42.652  1.00  0.830          H  
ATOM   4004 1HG2 VAL A 252      -2.077  55.289  43.035  1.00  0.830          H  
ATOM   4005 2HG2 VAL A 252      -1.850  56.764  42.074  1.00  0.830          H  
ATOM   4006 3HG2 VAL A 252      -2.559  55.321  41.336  1.00  0.830          H  
ATOM   4007  N   GLN A 253       1.836  54.419  39.460  1.00  0.490          N  
ATOM   4008  CA  GLN A 253       3.261  54.255  39.141  1.00  0.500          C  
ATOM   4009  C   GLN A 253       3.718  55.384  38.231  1.00  0.510          C  
ATOM   4010  O   GLN A 253       4.790  55.964  38.441  1.00  0.530          O  
ATOM   4011  CB  GLN A 253       3.547  52.906  38.480  1.00  0.700          C  
ATOM   4012  CG  GLN A 253       5.024  52.674  38.140  1.00  0.700          C  
ATOM   4013  CD  GLN A 253       5.277  51.265  37.683  1.00  0.700          C  
ATOM   4014  OE1 GLN A 253       4.333  50.537  37.364  1.00  0.700          O  
ATOM   4015  NE2 GLN A 253       6.538  50.855  37.657  1.00  0.700          N  
ATOM   4016  H   GLN A 253       1.169  53.653  39.309  1.00  0.590          H  
ATOM   4017  HA  GLN A 253       3.835  54.319  40.058  1.00  0.600          H  
ATOM   4018 1HB  GLN A 253       3.199  52.105  39.122  1.00  0.840          H  
ATOM   4019 2HB  GLN A 253       2.985  52.839  37.549  1.00  0.840          H  
ATOM   4020 1HG  GLN A 253       5.305  53.340  37.326  1.00  0.840          H  
ATOM   4021 2HG  GLN A 253       5.635  52.882  39.007  1.00  0.840          H  
ATOM   4022 1HE2 GLN A 253       6.765  49.891  37.380  1.00  0.840          H  
ATOM   4023 2HE2 GLN A 253       7.272  51.477  37.925  1.00  0.840          H  
ATOM   4024  N   VAL A 254       2.891  55.723  37.241  1.00  0.520          N  
ATOM   4025  CA  VAL A 254       3.210  56.825  36.354  1.00  0.540          C  
ATOM   4026  C   VAL A 254       3.285  58.135  37.120  1.00  0.530          C  
ATOM   4027  O   VAL A 254       4.232  58.898  36.922  1.00  0.530          O  
ATOM   4028  CB  VAL A 254       2.183  56.925  35.222  1.00  0.750          C  
ATOM   4029  CG1 VAL A 254       2.379  58.195  34.437  1.00  0.750          C  
ATOM   4030  CG2 VAL A 254       2.365  55.757  34.343  1.00  0.750          C  
ATOM   4031  H   VAL A 254       2.043  55.161  37.098  1.00  0.620          H  
ATOM   4032  HA  VAL A 254       4.186  56.631  35.910  1.00  0.650          H  
ATOM   4033  HB  VAL A 254       1.177  56.928  35.626  1.00  0.900          H  
ATOM   4034 1HG1 VAL A 254       1.660  58.244  33.622  1.00  0.900          H  
ATOM   4035 2HG1 VAL A 254       2.235  59.060  35.078  1.00  0.900          H  
ATOM   4036 3HG1 VAL A 254       3.376  58.212  34.043  1.00  0.900          H  
ATOM   4037 1HG2 VAL A 254       1.668  55.809  33.556  1.00  0.900          H  
ATOM   4038 2HG2 VAL A 254       3.362  55.782  33.954  1.00  0.900          H  
ATOM   4039 3HG2 VAL A 254       2.215  54.834  34.902  1.00  0.900          H  
ATOM   4040  N   LYS A 255       2.305  58.405  37.989  1.00  0.520          N  
ATOM   4041  CA  LYS A 255       2.315  59.627  38.784  1.00  0.520          C  
ATOM   4042  C   LYS A 255       3.567  59.699  39.651  1.00  0.520          C  
ATOM   4043  O   LYS A 255       4.128  60.774  39.835  1.00  0.530          O  
ATOM   4044  CB  LYS A 255       1.060  59.716  39.657  1.00  0.730          C  
ATOM   4045  CG  LYS A 255      -0.210  59.988  38.881  1.00  0.730          C  
ATOM   4046  CD  LYS A 255      -1.455  59.963  39.767  1.00  0.730          C  
ATOM   4047  CE  LYS A 255      -2.695  60.240  38.919  1.00  0.730          C  
ATOM   4048  NZ  LYS A 255      -3.977  60.047  39.665  1.00  0.730          N  
ATOM   4049  H   LYS A 255       1.520  57.750  38.063  1.00  0.620          H  
ATOM   4050  HA  LYS A 255       2.326  60.477  38.103  1.00  0.620          H  
ATOM   4051 1HB  LYS A 255       0.939  58.799  40.218  1.00  0.870          H  
ATOM   4052 2HB  LYS A 255       1.171  60.520  40.369  1.00  0.870          H  
ATOM   4053 1HG  LYS A 255      -0.132  60.966  38.405  1.00  0.870          H  
ATOM   4054 2HG  LYS A 255      -0.322  59.243  38.097  1.00  0.870          H  
ATOM   4055 1HD  LYS A 255      -1.557  58.979  40.227  1.00  0.870          H  
ATOM   4056 2HD  LYS A 255      -1.374  60.713  40.557  1.00  0.870          H  
ATOM   4057 1HE  LYS A 255      -2.653  61.267  38.561  1.00  0.870          H  
ATOM   4058 2HE  LYS A 255      -2.680  59.574  38.063  1.00  0.870          H  
ATOM   4059 1HZ  LYS A 255      -4.743  60.235  39.034  1.00  0.870          H  
ATOM   4060 2HZ  LYS A 255      -4.047  59.086  39.992  1.00  0.870          H  
ATOM   4061 3HZ  LYS A 255      -4.037  60.665  40.459  1.00  0.870          H  
ATOM   4062  N   PHE A 256       4.009  58.572  40.220  1.00  0.520          N  
ATOM   4063  CA  PHE A 256       5.208  58.562  41.057  1.00  0.530          C  
ATOM   4064  C   PHE A 256       6.352  59.059  40.218  1.00  0.530          C  
ATOM   4065  O   PHE A 256       7.081  59.980  40.598  1.00  0.550          O  
ATOM   4066  CB  PHE A 256       5.535  57.163  41.593  1.00  0.740          C  
ATOM   4067  CG  PHE A 256       6.736  57.136  42.530  1.00  0.740          C  
ATOM   4068  CD1 PHE A 256       6.553  57.242  43.906  1.00  0.740          C  
ATOM   4069  CD2 PHE A 256       8.036  57.052  42.046  1.00  0.740          C  
ATOM   4070  CE1 PHE A 256       7.627  57.253  44.761  1.00  0.740          C  
ATOM   4071  CE2 PHE A 256       9.109  57.077  42.906  1.00  0.740          C  
ATOM   4072  CZ  PHE A 256       8.902  57.179  44.260  1.00  0.740          C  
ATOM   4073  H   PHE A 256       3.469  57.719  40.082  1.00  0.620          H  
ATOM   4074  HA  PHE A 256       5.104  59.252  41.884  1.00  0.640          H  
ATOM   4075 1HB  PHE A 256       4.667  56.770  42.124  1.00  0.890          H  
ATOM   4076 2HB  PHE A 256       5.730  56.488  40.762  1.00  0.890          H  
ATOM   4077  HD1 PHE A 256       5.552  57.312  44.307  1.00  0.890          H  
ATOM   4078  HD2 PHE A 256       8.201  56.977  40.970  1.00  0.890          H  
ATOM   4079  HE1 PHE A 256       7.468  57.334  45.835  1.00  0.890          H  
ATOM   4080  HE2 PHE A 256      10.125  57.019  42.517  1.00  0.890          H  
ATOM   4081  HZ  PHE A 256       9.753  57.201  44.937  1.00  0.890          H  
ATOM   4082  N   ILE A 257       6.509  58.464  39.040  1.00  0.540          N  
ATOM   4083  CA  ILE A 257       7.614  58.826  38.191  1.00  0.560          C  
ATOM   4084  C   ILE A 257       7.540  60.294  37.802  1.00  0.560          C  
ATOM   4085  O   ILE A 257       8.515  61.033  37.930  1.00  0.590          O  
ATOM   4086  CB  ILE A 257       7.630  57.954  36.916  1.00  0.780          C  
ATOM   4087  CG1 ILE A 257       7.940  56.446  37.262  1.00  0.780          C  
ATOM   4088  CG2 ILE A 257       8.679  58.515  35.961  1.00  0.780          C  
ATOM   4089  CD1 ILE A 257       7.636  55.433  36.109  1.00  0.780          C  
ATOM   4090  H   ILE A 257       5.858  57.719  38.761  1.00  0.650          H  
ATOM   4091  HA  ILE A 257       8.522  58.663  38.743  1.00  0.670          H  
ATOM   4092  HB  ILE A 257       6.645  57.986  36.440  1.00  0.930          H  
ATOM   4093 1HG1 ILE A 257       8.997  56.364  37.516  1.00  0.930          H  
ATOM   4094 2HG1 ILE A 257       7.355  56.156  38.131  1.00  0.930          H  
ATOM   4095 1HG2 ILE A 257       8.685  57.942  35.068  1.00  0.930          H  
ATOM   4096 2HG2 ILE A 257       8.441  59.532  35.711  1.00  0.930          H  
ATOM   4097 3HG2 ILE A 257       9.666  58.480  36.428  1.00  0.930          H  
ATOM   4098 1HD1 ILE A 257       7.875  54.423  36.425  1.00  0.930          H  
ATOM   4099 2HD1 ILE A 257       6.573  55.484  35.862  1.00  0.930          H  
ATOM   4100 3HD1 ILE A 257       8.210  55.667  35.238  1.00  0.930          H  
ATOM   4101  N   GLN A 258       6.378  60.735  37.329  1.00  0.560          N  
ATOM   4102  CA  GLN A 258       6.238  62.109  36.878  1.00  0.580          C  
ATOM   4103  C   GLN A 258       6.401  63.133  37.996  1.00  0.580          C  
ATOM   4104  O   GLN A 258       7.051  64.163  37.805  1.00  0.600          O  
ATOM   4105  CB  GLN A 258       4.875  62.285  36.218  1.00  0.800          C  
ATOM   4106  CG  GLN A 258       4.724  61.560  34.899  1.00  0.800          C  
ATOM   4107  CD  GLN A 258       3.334  61.614  34.363  1.00  0.800          C  
ATOM   4108  OE1 GLN A 258       2.377  61.961  35.069  1.00  0.800          O  
ATOM   4109  NE2 GLN A 258       3.206  61.261  33.105  1.00  0.800          N  
ATOM   4110  H   GLN A 258       5.586  60.091  37.262  1.00  0.670          H  
ATOM   4111  HA  GLN A 258       7.013  62.298  36.143  1.00  0.700          H  
ATOM   4112 1HB  GLN A 258       4.106  61.904  36.895  1.00  0.960          H  
ATOM   4113 2HB  GLN A 258       4.677  63.342  36.055  1.00  0.960          H  
ATOM   4114 1HG  GLN A 258       5.363  62.032  34.174  1.00  0.960          H  
ATOM   4115 2HG  GLN A 258       5.008  60.516  35.021  1.00  0.960          H  
ATOM   4116 1HE2 GLN A 258       2.311  61.256  32.655  1.00  0.960          H  
ATOM   4117 2HE2 GLN A 258       4.041  60.984  32.589  1.00  0.960          H  
ATOM   4118  N   TYR A 259       5.823  62.868  39.174  1.00  0.550          N  
ATOM   4119  CA  TYR A 259       5.919  63.797  40.287  1.00  0.550          C  
ATOM   4120  C   TYR A 259       7.357  63.957  40.702  1.00  0.570          C  
ATOM   4121  O   TYR A 259       7.887  65.061  40.771  1.00  0.620          O  
ATOM   4122  CB  TYR A 259       5.123  63.314  41.501  1.00  0.770          C  
ATOM   4123  CG  TYR A 259       5.188  64.271  42.710  1.00  0.770          C  
ATOM   4124  CD1 TYR A 259       4.279  65.303  42.800  1.00  0.770          C  
ATOM   4125  CD2 TYR A 259       6.159  64.124  43.705  1.00  0.770          C  
ATOM   4126  CE1 TYR A 259       4.325  66.177  43.859  1.00  0.770          C  
ATOM   4127  CE2 TYR A 259       6.208  65.005  44.768  1.00  0.770          C  
ATOM   4128  CZ  TYR A 259       5.291  66.034  44.842  1.00  0.770          C  
ATOM   4129  OH  TYR A 259       5.319  66.941  45.879  1.00  0.770          O  
ATOM   4130  H   TYR A 259       5.285  62.016  39.301  1.00  0.660          H  
ATOM   4131  HA  TYR A 259       5.536  64.762  39.966  1.00  0.660          H  
ATOM   4132 1HB  TYR A 259       4.079  63.190  41.218  1.00  0.920          H  
ATOM   4133 2HB  TYR A 259       5.490  62.335  41.812  1.00  0.920          H  
ATOM   4134  HD1 TYR A 259       3.522  65.430  42.027  1.00  0.920          H  
ATOM   4135  HD2 TYR A 259       6.878  63.328  43.646  1.00  0.920          H  
ATOM   4136  HE1 TYR A 259       3.605  66.992  43.918  1.00  0.920          H  
ATOM   4137  HE2 TYR A 259       6.974  64.888  45.542  1.00  0.920          H  
ATOM   4138  HH  TYR A 259       6.014  66.726  46.507  1.00  0.920          H  
ATOM   4139  N   PHE A 260       8.016  62.841  40.974  1.00  0.550          N  
ATOM   4140  CA  PHE A 260       9.369  62.918  41.457  1.00  0.560          C  
ATOM   4141  C   PHE A 260      10.284  63.590  40.446  1.00  0.550          C  
ATOM   4142  O   PHE A 260      11.047  64.479  40.825  1.00  0.570          O  
ATOM   4143  CB  PHE A 260       9.817  61.523  41.874  1.00  0.780          C  
ATOM   4144  CG  PHE A 260       9.333  61.147  43.281  1.00  0.780          C  
ATOM   4145  CD1 PHE A 260       7.988  60.890  43.563  1.00  0.780          C  
ATOM   4146  CD2 PHE A 260      10.230  61.054  44.320  1.00  0.780          C  
ATOM   4147  CE1 PHE A 260       7.579  60.592  44.842  1.00  0.780          C  
ATOM   4148  CE2 PHE A 260       9.826  60.750  45.593  1.00  0.780          C  
ATOM   4149  CZ  PHE A 260       8.496  60.526  45.862  1.00  0.780          C  
ATOM   4150  H   PHE A 260       7.560  61.929  40.883  1.00  0.660          H  
ATOM   4151  HA  PHE A 260       9.367  63.532  42.358  1.00  0.670          H  
ATOM   4152 1HB  PHE A 260       9.385  60.824  41.178  1.00  0.940          H  
ATOM   4153 2HB  PHE A 260      10.891  61.439  41.832  1.00  0.940          H  
ATOM   4154  HD1 PHE A 260       7.247  60.937  42.777  1.00  0.940          H  
ATOM   4155  HD2 PHE A 260      11.277  61.224  44.125  1.00  0.940          H  
ATOM   4156  HE1 PHE A 260       6.528  60.405  45.039  1.00  0.940          H  
ATOM   4157  HE2 PHE A 260      10.561  60.691  46.383  1.00  0.940          H  
ATOM   4158  HZ  PHE A 260       8.175  60.289  46.876  1.00  0.940          H  
ATOM   4159  N   VAL A 261      10.169  63.263  39.165  1.00  0.540          N  
ATOM   4160  CA  VAL A 261      11.016  63.910  38.177  1.00  0.540          C  
ATOM   4161  C   VAL A 261      10.745  65.412  38.061  1.00  0.550          C  
ATOM   4162  O   VAL A 261      11.660  66.234  38.254  1.00  0.540          O  
ATOM   4163  CB  VAL A 261      10.824  63.178  36.826  1.00  0.760          C  
ATOM   4164  CG1 VAL A 261      11.456  63.918  35.631  1.00  0.760          C  
ATOM   4165  CG2 VAL A 261      11.503  61.801  36.974  1.00  0.760          C  
ATOM   4166  H   VAL A 261       9.518  62.527  38.876  1.00  0.650          H  
ATOM   4167  HA  VAL A 261      12.047  63.769  38.485  1.00  0.650          H  
ATOM   4168  HB  VAL A 261       9.757  63.059  36.627  1.00  0.910          H  
ATOM   4169 1HG1 VAL A 261      11.288  63.328  34.737  1.00  0.910          H  
ATOM   4170 2HG1 VAL A 261      10.993  64.898  35.502  1.00  0.910          H  
ATOM   4171 3HG1 VAL A 261      12.485  64.041  35.773  1.00  0.910          H  
ATOM   4172 1HG2 VAL A 261      11.395  61.221  36.071  1.00  0.910          H  
ATOM   4173 2HG2 VAL A 261      12.562  61.953  37.181  1.00  0.910          H  
ATOM   4174 3HG2 VAL A 261      11.050  61.256  37.801  1.00  0.910          H  
ATOM   4175  N   ASN A 262       9.483  65.784  37.851  1.00  0.580          N  
ATOM   4176  CA  ASN A 262       9.114  67.176  37.660  1.00  0.620          C  
ATOM   4177  C   ASN A 262       9.359  68.055  38.887  1.00  0.660          C  
ATOM   4178  O   ASN A 262       9.651  69.245  38.747  1.00  0.790          O  
ATOM   4179  CB  ASN A 262       7.674  67.256  37.214  1.00  0.850          C  
ATOM   4180  CG  ASN A 262       7.496  66.758  35.797  1.00  0.850          C  
ATOM   4181  OD1 ASN A 262       8.447  66.704  35.015  1.00  0.850          O  
ATOM   4182  ND2 ASN A 262       6.293  66.390  35.457  1.00  0.850          N  
ATOM   4183  H   ASN A 262       8.759  65.068  37.752  1.00  0.700          H  
ATOM   4184  HA  ASN A 262       9.737  67.577  36.861  1.00  0.740          H  
ATOM   4185 1HB  ASN A 262       7.053  66.664  37.884  1.00  1.020          H  
ATOM   4186 2HB  ASN A 262       7.329  68.286  37.277  1.00  1.020          H  
ATOM   4187 1HD2 ASN A 262       6.116  66.051  34.534  1.00  1.020          H  
ATOM   4188 2HD2 ASN A 262       5.547  66.440  36.122  1.00  1.020          H  
ATOM   4189  N   HIS A 263       9.308  67.470  40.084  1.00  0.660          N  
ATOM   4190  CA  HIS A 263       9.506  68.213  41.317  1.00  0.720          C  
ATOM   4191  C   HIS A 263      10.929  68.143  41.897  1.00  0.650          C  
ATOM   4192  O   HIS A 263      11.138  68.559  43.039  1.00  0.750          O  
ATOM   4193  CB  HIS A 263       8.474  67.755  42.355  1.00  0.980          C  
ATOM   4194  CG  HIS A 263       7.060  68.140  41.972  1.00  0.980          C  
ATOM   4195  ND1 HIS A 263       6.387  69.190  42.566  1.00  0.980          N  
ATOM   4196  CD2 HIS A 263       6.231  67.658  41.017  1.00  0.980          C  
ATOM   4197  CE1 HIS A 263       5.195  69.311  42.004  1.00  0.980          C  
ATOM   4198  NE2 HIS A 263       5.081  68.398  41.062  1.00  0.980          N  
ATOM   4199  H   HIS A 263       9.020  66.490  40.164  1.00  0.790          H  
ATOM   4200  HA  HIS A 263       9.303  69.263  41.118  1.00  0.860          H  
ATOM   4201 1HB  HIS A 263       8.525  66.676  42.479  1.00  1.180          H  
ATOM   4202 2HB  HIS A 263       8.700  68.200  43.321  1.00  1.180          H  
ATOM   4203  HD1 HIS A 263       6.550  69.497  43.502  1.00  1.180          H  
ATOM   4204  HD2 HIS A 263       6.323  66.875  40.288  1.00  1.180          H  
ATOM   4205  HE1 HIS A 263       4.502  70.081  42.337  1.00  1.180          H  
ATOM   4206  N   GLY A 264      11.922  67.681  41.116  1.00  0.660          N  
ATOM   4207  CA  GLY A 264      13.302  67.693  41.624  1.00  0.630          C  
ATOM   4208  C   GLY A 264      14.210  66.470  41.415  1.00  0.600          C  
ATOM   4209  O   GLY A 264      15.419  66.583  41.628  1.00  0.610          O  
ATOM   4210  H   GLY A 264      11.714  67.326  40.175  1.00  0.790          H  
ATOM   4211 1HA  GLY A 264      13.801  68.559  41.191  1.00  0.760          H  
ATOM   4212 2HA  GLY A 264      13.263  67.892  42.693  1.00  0.760          H  
ATOM   4213  N   TYR A 265      13.693  65.329  40.959  1.00  0.590          N  
ATOM   4214  CA  TYR A 265      14.564  64.171  40.737  1.00  0.580          C  
ATOM   4215  C   TYR A 265      14.916  64.013  39.254  1.00  0.580          C  
ATOM   4216  O   TYR A 265      15.529  63.030  38.849  1.00  0.590          O  
ATOM   4217  CB  TYR A 265      13.939  62.902  41.313  1.00  0.820          C  
ATOM   4218  CG  TYR A 265      13.815  62.929  42.841  1.00  0.820          C  
ATOM   4219  CD1 TYR A 265      12.705  63.488  43.416  1.00  0.820          C  
ATOM   4220  CD2 TYR A 265      14.793  62.378  43.666  1.00  0.820          C  
ATOM   4221  CE1 TYR A 265      12.547  63.521  44.752  1.00  0.820          C  
ATOM   4222  CE2 TYR A 265      14.618  62.409  45.049  1.00  0.820          C  
ATOM   4223  CZ  TYR A 265      13.492  62.985  45.581  1.00  0.820          C  
ATOM   4224  OH  TYR A 265      13.279  63.022  46.938  1.00  0.820          O  
ATOM   4225  H   TYR A 265      12.688  65.219  40.824  1.00  0.710          H  
ATOM   4226  HA  TYR A 265      15.501  64.337  41.267  1.00  0.700          H  
ATOM   4227 1HB  TYR A 265      12.959  62.751  40.889  1.00  0.980          H  
ATOM   4228 2HB  TYR A 265      14.548  62.042  41.040  1.00  0.980          H  
ATOM   4229  HD1 TYR A 265      11.943  63.913  42.818  1.00  0.980          H  
ATOM   4230  HD2 TYR A 265      15.680  61.921  43.243  1.00  0.980          H  
ATOM   4231  HE1 TYR A 265      11.652  63.971  45.159  1.00  0.980          H  
ATOM   4232  HE2 TYR A 265      15.362  61.978  45.706  1.00  0.980          H  
ATOM   4233  HH  TYR A 265      12.540  63.660  47.123  1.00  0.980          H  
ATOM   4234  N   GLU A 266      14.560  65.005  38.447  1.00  0.610          N  
ATOM   4235  CA  GLU A 266      14.901  65.006  37.036  1.00  0.620          C  
ATOM   4236  C   GLU A 266      16.382  64.811  36.816  1.00  0.640          C  
ATOM   4237  O   GLU A 266      17.211  65.493  37.426  1.00  0.660          O  
ATOM   4238  CB  GLU A 266      14.437  66.327  36.395  1.00  0.860          C  
ATOM   4239  CG  GLU A 266      14.787  66.497  34.943  1.00  0.860          C  
ATOM   4240  CD  GLU A 266      14.109  67.693  34.280  1.00  0.860          C  
ATOM   4241  OE1 GLU A 266      14.480  68.789  34.608  1.00  0.860          O  
ATOM   4242  OE2 GLU A 266      13.210  67.515  33.454  1.00  0.860          O  
ATOM   4243  H   GLU A 266      13.992  65.760  38.814  1.00  0.730          H  
ATOM   4244  HA  GLU A 266      14.410  64.168  36.564  1.00  0.740          H  
ATOM   4245 1HB  GLU A 266      13.362  66.407  36.470  1.00  1.040          H  
ATOM   4246 2HB  GLU A 266      14.867  67.162  36.945  1.00  1.040          H  
ATOM   4247 1HG  GLU A 266      15.864  66.666  34.887  1.00  1.040          H  
ATOM   4248 2HG  GLU A 266      14.601  65.610  34.446  1.00  1.040          H  
ATOM   4249  N   ASN A 267      16.706  63.875  35.926  1.00  0.640          N  
ATOM   4250  CA  ASN A 267      18.088  63.561  35.621  1.00  0.660          C  
ATOM   4251  C   ASN A 267      18.214  62.890  34.250  1.00  0.660          C  
ATOM   4252  O   ASN A 267      17.877  61.707  34.061  1.00  0.690          O  
ATOM   4253  CB  ASN A 267      18.696  62.710  36.715  1.00  0.920          C  
ATOM   4254  CG  ASN A 267      20.185  62.548  36.572  1.00  0.920          C  
ATOM   4255  OD1 ASN A 267      20.772  62.524  35.465  1.00  0.920          O  
ATOM   4256  ND2 ASN A 267      20.838  62.439  37.708  1.00  0.920          N  
ATOM   4257  H   ASN A 267      15.941  63.385  35.456  1.00  0.770          H  
ATOM   4258  HA  ASN A 267      18.645  64.498  35.573  1.00  0.790          H  
ATOM   4259 1HB  ASN A 267      18.472  63.142  37.693  1.00  1.100          H  
ATOM   4260 2HB  ASN A 267      18.236  61.726  36.684  1.00  1.100          H  
ATOM   4261 1HD2 ASN A 267      21.834  62.324  37.703  1.00  1.100          H  
ATOM   4262 2HD2 ASN A 267      20.338  62.468  38.576  1.00  1.100          H  
ATOM   4263  N   SER A 268      18.711  63.655  33.291  1.00  0.660          N  
ATOM   4264  CA  SER A 268      18.810  63.223  31.908  1.00  0.660          C  
ATOM   4265  C   SER A 268      19.719  62.021  31.685  1.00  0.690          C  
ATOM   4266  O   SER A 268      19.541  61.294  30.707  1.00  0.750          O  
ATOM   4267  CB  SER A 268      19.272  64.385  31.050  1.00  0.920          C  
ATOM   4268  OG  SER A 268      20.576  64.767  31.377  1.00  0.920          O  
ATOM   4269  H   SER A 268      19.002  64.598  33.520  1.00  0.790          H  
ATOM   4270  HA  SER A 268      17.817  62.936  31.578  1.00  0.790          H  
ATOM   4271 1HB  SER A 268      19.228  64.097  30.000  1.00  1.110          H  
ATOM   4272 2HB  SER A 268      18.598  65.228  31.186  1.00  1.110          H  
ATOM   4273  HG  SER A 268      20.800  65.488  30.778  1.00  1.110          H  
ATOM   4274  N   ASN A 269      20.614  61.713  32.626  1.00  0.680          N  
ATOM   4275  CA  ASN A 269      21.544  60.599  32.429  1.00  0.710          C  
ATOM   4276  C   ASN A 269      20.873  59.252  32.642  1.00  0.720          C  
ATOM   4277  O   ASN A 269      21.459  58.199  32.386  1.00  0.760          O  
ATOM   4278  CB  ASN A 269      22.732  60.732  33.357  1.00  0.980          C  
ATOM   4279  CG  ASN A 269      23.630  61.867  32.980  1.00  0.980          C  
ATOM   4280  OD1 ASN A 269      23.766  62.228  31.803  1.00  0.980          O  
ATOM   4281  ND2 ASN A 269      24.251  62.459  33.968  1.00  0.980          N  
ATOM   4282  H   ASN A 269      20.670  62.276  33.478  1.00  0.820          H  
ATOM   4283  HA  ASN A 269      21.898  60.624  31.397  1.00  0.850          H  
ATOM   4284 1HB  ASN A 269      22.385  60.872  34.376  1.00  1.180          H  
ATOM   4285 2HB  ASN A 269      23.308  59.808  33.337  1.00  1.180          H  
ATOM   4286 1HD2 ASN A 269      24.860  63.229  33.781  1.00  1.180          H  
ATOM   4287 2HD2 ASN A 269      24.112  62.151  34.910  1.00  1.180          H  
ATOM   4288  N   TYR A 270      19.641  59.295  33.124  1.00  0.730          N  
ATOM   4289  CA  TYR A 270      18.835  58.131  33.397  1.00  0.740          C  
ATOM   4290  C   TYR A 270      17.599  58.096  32.484  1.00  0.800          C  
ATOM   4291  O   TYR A 270      16.745  57.203  32.593  1.00  1.230          O  
ATOM   4292  CB  TYR A 270      18.437  58.195  34.860  1.00  1.030          C  
ATOM   4293  CG  TYR A 270      19.564  58.040  35.874  1.00  1.030          C  
ATOM   4294  CD1 TYR A 270      20.354  59.118  36.162  1.00  1.030          C  
ATOM   4295  CD2 TYR A 270      19.762  56.842  36.561  1.00  1.030          C  
ATOM   4296  CE1 TYR A 270      21.354  59.030  37.105  1.00  1.030          C  
ATOM   4297  CE2 TYR A 270      20.767  56.755  37.526  1.00  1.030          C  
ATOM   4298  CZ  TYR A 270      21.564  57.846  37.797  1.00  1.030          C  
ATOM   4299  OH  TYR A 270      22.568  57.808  38.770  1.00  1.030          O  
ATOM   4300  H   TYR A 270      19.218  60.205  33.323  1.00  0.880          H  
ATOM   4301  HA  TYR A 270      19.427  57.234  33.211  1.00  0.890          H  
ATOM   4302 1HB  TYR A 270      17.992  59.174  35.030  1.00  1.240          H  
ATOM   4303 2HB  TYR A 270      17.710  57.498  35.047  1.00  1.240          H  
ATOM   4304  HD1 TYR A 270      20.187  60.042  35.638  1.00  1.240          H  
ATOM   4305  HD2 TYR A 270      19.131  55.982  36.358  1.00  1.240          H  
ATOM   4306  HE1 TYR A 270      21.975  59.896  37.317  1.00  1.240          H  
ATOM   4307  HE2 TYR A 270      20.923  55.838  38.063  1.00  1.240          H  
ATOM   4308  HH  TYR A 270      22.428  57.076  39.421  1.00  1.240          H  
ATOM   4309  N   GLY A 271      17.480  59.108  31.600  1.00  0.710          N  
ATOM   4310  CA  GLY A 271      16.316  59.238  30.729  1.00  0.680          C  
ATOM   4311  C   GLY A 271      15.074  59.710  31.491  1.00  0.660          C  
ATOM   4312  O   GLY A 271      13.944  59.439  31.067  1.00  0.660          O  
ATOM   4313  H   GLY A 271      18.237  59.786  31.488  1.00  0.850          H  
ATOM   4314 1HA  GLY A 271      16.548  59.948  29.934  1.00  0.820          H  
ATOM   4315 2HA  GLY A 271      16.113  58.281  30.251  1.00  0.820          H  
ATOM   4316  N   LEU A 272      15.283  60.328  32.659  1.00  0.650          N  
ATOM   4317  CA  LEU A 272      14.227  60.772  33.551  1.00  0.620          C  
ATOM   4318  C   LEU A 272      13.960  62.248  33.478  1.00  0.650          C  
ATOM   4319  O   LEU A 272      14.426  62.990  34.348  1.00  0.700          O  
ATOM   4320  CB  LEU A 272      14.638  60.454  34.977  1.00  0.880          C  
ATOM   4321  CG  LEU A 272      14.894  59.014  35.311  1.00  0.880          C  
ATOM   4322  CD1 LEU A 272      15.485  58.983  36.656  1.00  0.880          C  
ATOM   4323  CD2 LEU A 272      13.606  58.213  35.281  1.00  0.880          C  
ATOM   4324  H   LEU A 272      16.231  60.591  32.941  1.00  0.780          H  
ATOM   4325  HA  LEU A 272      13.307  60.258  33.285  1.00  0.740          H  
ATOM   4326 1HB  LEU A 272      15.561  60.995  35.188  1.00  1.060          H  
ATOM   4327 2HB  LEU A 272      13.877  60.815  35.643  1.00  1.060          H  
ATOM   4328  HG  LEU A 272      15.591  58.590  34.605  1.00  1.060          H  
ATOM   4329 1HD1 LEU A 272      15.710  57.979  36.914  1.00  1.060          H  
ATOM   4330 2HD1 LEU A 272      16.390  59.558  36.641  1.00  1.060          H  
ATOM   4331 3HD1 LEU A 272      14.795  59.415  37.374  1.00  1.060          H  
ATOM   4332 1HD2 LEU A 272      13.813  57.172  35.543  1.00  1.060          H  
ATOM   4333 2HD2 LEU A 272      12.891  58.629  35.991  1.00  1.060          H  
ATOM   4334 3HD2 LEU A 272      13.194  58.252  34.286  1.00  1.060          H  
ATOM   4335  N   THR A 273      13.275  62.714  32.445  1.00  0.660          N  
ATOM   4336  CA  THR A 273      13.061  64.147  32.344  1.00  0.670          C  
ATOM   4337  C   THR A 273      11.621  64.439  32.066  1.00  0.680          C  
ATOM   4338  O   THR A 273      10.889  63.572  31.588  1.00  0.700          O  
ATOM   4339  CB  THR A 273      13.969  64.794  31.270  1.00  0.930          C  
ATOM   4340  OG1 THR A 273      13.617  64.310  29.962  1.00  0.930          O  
ATOM   4341  CG2 THR A 273      15.424  64.429  31.542  1.00  0.930          C  
ATOM   4342  H   THR A 273      12.885  62.100  31.728  1.00  0.790          H  
ATOM   4343  HA  THR A 273      13.268  64.600  33.291  1.00  0.800          H  
ATOM   4344  HB  THR A 273      13.852  65.878  31.303  1.00  1.120          H  
ATOM   4345  HG1 THR A 273      14.041  64.860  29.292  1.00  1.120          H  
ATOM   4346 1HG2 THR A 273      16.056  64.889  30.788  1.00  1.120          H  
ATOM   4347 2HG2 THR A 273      15.720  64.784  32.527  1.00  1.120          H  
ATOM   4348 3HG2 THR A 273      15.541  63.355  31.496  1.00  1.120          H  
ATOM   4349  N   ALA A 274      11.218  65.698  32.227  1.00  0.680          N  
ATOM   4350  CA  ALA A 274       9.823  66.051  31.950  1.00  0.710          C  
ATOM   4351  C   ALA A 274       9.444  65.640  30.524  1.00  0.810          C  
ATOM   4352  O   ALA A 274       8.334  65.162  30.260  1.00  1.350          O  
ATOM   4353  CB  ALA A 274       9.613  67.538  32.133  1.00  0.980          C  
ATOM   4354  H   ALA A 274      11.882  66.386  32.619  1.00  0.820          H  
ATOM   4355  HA  ALA A 274       9.185  65.530  32.657  1.00  0.850          H  
ATOM   4356 1HB  ALA A 274       8.569  67.783  31.947  1.00  1.180          H  
ATOM   4357 2HB  ALA A 274       9.878  67.817  33.155  1.00  1.180          H  
ATOM   4358 3HB  ALA A 274      10.245  68.084  31.437  1.00  1.180          H  
ATOM   4359  N   GLY A 275      10.406  65.780  29.608  1.00  0.820          N  
ATOM   4360  CA  GLY A 275      10.245  65.451  28.200  1.00  0.830          C  
ATOM   4361  C   GLY A 275      10.027  63.958  27.903  1.00  0.820          C  
ATOM   4362  O   GLY A 275       9.687  63.607  26.771  1.00  0.990          O  
ATOM   4363  H   GLY A 275      11.283  66.187  29.905  1.00  0.980          H  
ATOM   4364 1HA  GLY A 275       9.411  66.026  27.807  1.00  1.000          H  
ATOM   4365 2HA  GLY A 275      11.128  65.791  27.662  1.00  1.000          H  
ATOM   4366  N   SER A 276      10.296  63.072  28.874  1.00  0.760          N  
ATOM   4367  CA  SER A 276      10.108  61.637  28.672  1.00  0.770          C  
ATOM   4368  C   SER A 276       9.023  61.049  29.575  1.00  0.730          C  
ATOM   4369  O   SER A 276       8.325  60.112  29.172  1.00  0.790          O  
ATOM   4370  CB  SER A 276      11.411  60.863  28.928  1.00  1.070          C  
ATOM   4371  OG  SER A 276      11.868  60.957  30.289  1.00  1.070          O  
ATOM   4372  H   SER A 276      10.595  63.401  29.786  1.00  0.910          H  
ATOM   4373  HA  SER A 276       9.805  61.473  27.638  1.00  0.920          H  
ATOM   4374 1HB  SER A 276      11.251  59.817  28.677  1.00  1.290          H  
ATOM   4375 2HB  SER A 276      12.184  61.239  28.264  1.00  1.290          H  
ATOM   4376  HG  SER A 276      12.584  60.273  30.378  1.00  1.290          H  
ATOM   4377  N   VAL A 277       8.828  61.626  30.766  1.00  0.670          N  
ATOM   4378  CA  VAL A 277       7.855  61.072  31.706  1.00  0.640          C  
ATOM   4379  C   VAL A 277       6.444  61.524  31.342  1.00  0.690          C  
ATOM   4380  O   VAL A 277       5.469  60.822  31.612  1.00  0.690          O  
ATOM   4381  CB  VAL A 277       8.207  61.401  33.184  1.00  0.910          C  
ATOM   4382  CG1 VAL A 277       9.594  60.854  33.499  1.00  0.910          C  
ATOM   4383  CG2 VAL A 277       8.150  62.884  33.460  1.00  0.910          C  
ATOM   4384  H   VAL A 277       9.436  62.399  31.032  1.00  0.800          H  
ATOM   4385  HA  VAL A 277       7.895  59.988  31.621  1.00  0.770          H  
ATOM   4386  HB  VAL A 277       7.507  60.885  33.833  1.00  1.090          H  
ATOM   4387 1HG1 VAL A 277       9.819  61.055  34.530  1.00  1.090          H  
ATOM   4388 2HG1 VAL A 277       9.614  59.781  33.319  1.00  1.090          H  
ATOM   4389 3HG1 VAL A 277      10.339  61.339  32.865  1.00  1.090          H  
ATOM   4390 1HG2 VAL A 277       8.412  63.078  34.495  1.00  1.090          H  
ATOM   4391 2HG2 VAL A 277       8.848  63.365  32.827  1.00  1.090          H  
ATOM   4392 3HG2 VAL A 277       7.159  63.280  33.268  1.00  1.090          H  
ATOM   4393  N   LYS A 278       6.314  62.682  30.685  1.00  0.740          N  
ATOM   4394  CA  LYS A 278       5.007  63.203  30.291  1.00  0.780          C  
ATOM   4395  C   LYS A 278       4.229  62.258  29.373  1.00  0.800          C  
ATOM   4396  O   LYS A 278       3.004  62.335  29.302  1.00  0.840          O  
ATOM   4397  CB  LYS A 278       5.159  64.554  29.574  1.00  1.080          C  
ATOM   4398  CG  LYS A 278       5.830  64.485  28.158  1.00  1.080          C  
ATOM   4399  CD  LYS A 278       5.911  65.866  27.510  1.00  1.080          C  
ATOM   4400  CE  LYS A 278       6.703  65.884  26.162  1.00  1.080          C  
ATOM   4401  NZ  LYS A 278       6.098  65.045  25.054  1.00  1.080          N  
ATOM   4402  H   LYS A 278       7.139  63.260  30.500  1.00  0.890          H  
ATOM   4403  HA  LYS A 278       4.415  63.352  31.195  1.00  0.940          H  
ATOM   4404 1HB  LYS A 278       4.177  65.010  29.454  1.00  1.290          H  
ATOM   4405 2HB  LYS A 278       5.757  65.223  30.192  1.00  1.290          H  
ATOM   4406 1HG  LYS A 278       6.834  64.058  28.238  1.00  1.290          H  
ATOM   4407 2HG  LYS A 278       5.238  63.858  27.510  1.00  1.290          H  
ATOM   4408 1HD  LYS A 278       4.901  66.230  27.327  1.00  1.290          H  
ATOM   4409 2HD  LYS A 278       6.404  66.546  28.205  1.00  1.290          H  
ATOM   4410 1HE  LYS A 278       6.743  66.917  25.827  1.00  1.290          H  
ATOM   4411 2HE  LYS A 278       7.710  65.532  26.335  1.00  1.290          H  
ATOM   4412 1HZ  LYS A 278       6.661  65.139  24.229  1.00  1.290          H  
ATOM   4413 2HZ  LYS A 278       6.068  64.032  25.293  1.00  1.290          H  
ATOM   4414 3HZ  LYS A 278       5.164  65.353  24.855  1.00  1.290          H  
ATOM   4415  N   ASP A 279       4.938  61.366  28.676  1.00  0.810          N  
ATOM   4416  CA  ASP A 279       4.324  60.445  27.730  1.00  0.860          C  
ATOM   4417  C   ASP A 279       4.007  59.058  28.290  1.00  0.810          C  
ATOM   4418  O   ASP A 279       3.596  58.166  27.541  1.00  0.840          O  
ATOM   4419  CB  ASP A 279       5.204  60.362  26.488  1.00  1.180          C  
ATOM   4420  CG  ASP A 279       5.171  61.692  25.727  1.00  1.180          C  
ATOM   4421  OD1 ASP A 279       4.098  62.221  25.553  1.00  1.180          O  
ATOM   4422  OD2 ASP A 279       6.202  62.204  25.360  1.00  1.180          O  
ATOM   4423  H   ASP A 279       5.944  61.350  28.802  1.00  0.970          H  
ATOM   4424  HA  ASP A 279       3.375  60.884  27.419  1.00  1.030          H  
ATOM   4425 1HB  ASP A 279       6.235  60.143  26.785  1.00  1.420          H  
ATOM   4426 2HB  ASP A 279       4.861  59.559  25.836  1.00  1.420          H  
ATOM   4427  N   LEU A 280       4.184  58.883  29.596  1.00  0.750          N  
ATOM   4428  CA  LEU A 280       3.838  57.639  30.269  1.00  0.730          C  
ATOM   4429  C   LEU A 280       2.355  57.669  30.624  1.00  0.710          C  
ATOM   4430  O   LEU A 280       1.796  58.731  30.909  1.00  0.710          O  
ATOM   4431  CB  LEU A 280       4.647  57.476  31.560  1.00  1.030          C  
ATOM   4432  CG  LEU A 280       6.172  57.357  31.476  1.00  1.030          C  
ATOM   4433  CD1 LEU A 280       6.729  57.414  32.899  1.00  1.030          C  
ATOM   4434  CD2 LEU A 280       6.574  56.037  30.823  1.00  1.030          C  
ATOM   4435  H   LEU A 280       4.562  59.654  30.153  1.00  0.900          H  
ATOM   4436  HA  LEU A 280       4.014  56.800  29.598  1.00  0.880          H  
ATOM   4437 1HB  LEU A 280       4.455  58.358  32.153  1.00  1.240          H  
ATOM   4438 2HB  LEU A 280       4.275  56.611  32.080  1.00  1.240          H  
ATOM   4439  HG  LEU A 280       6.574  58.187  30.896  1.00  1.240          H  
ATOM   4440 1HD1 LEU A 280       7.807  57.342  32.857  1.00  1.240          H  
ATOM   4441 2HD1 LEU A 280       6.445  58.365  33.362  1.00  1.240          H  
ATOM   4442 3HD1 LEU A 280       6.329  56.590  33.487  1.00  1.240          H  
ATOM   4443 1HD2 LEU A 280       7.661  55.966  30.787  1.00  1.240          H  
ATOM   4444 2HD2 LEU A 280       6.183  55.215  31.400  1.00  1.240          H  
ATOM   4445 3HD2 LEU A 280       6.180  55.989  29.809  1.00  1.240          H  
ATOM   4446  N   SER A 281       1.724  56.503  30.655  1.00  0.710          N  
ATOM   4447  CA  SER A 281       0.314  56.409  31.046  1.00  0.710          C  
ATOM   4448  C   SER A 281       0.043  55.033  31.611  1.00  0.700          C  
ATOM   4449  O   SER A 281       0.897  54.143  31.538  1.00  0.690          O  
ATOM   4450  CB  SER A 281      -0.623  56.604  29.874  1.00  0.990          C  
ATOM   4451  OG  SER A 281      -0.611  55.476  29.039  1.00  0.990          O  
ATOM   4452  H   SER A 281       2.237  55.665  30.383  1.00  0.850          H  
ATOM   4453  HA  SER A 281       0.101  57.154  31.815  1.00  0.850          H  
ATOM   4454 1HB  SER A 281      -1.637  56.783  30.236  1.00  1.190          H  
ATOM   4455 2HB  SER A 281      -0.316  57.483  29.308  1.00  1.190          H  
ATOM   4456  HG  SER A 281      -1.196  55.690  28.301  1.00  1.190          H  
ATOM   4457  N   GLU A 282      -1.167  54.817  32.103  1.00  0.710          N  
ATOM   4458  CA  GLU A 282      -1.576  53.535  32.666  1.00  0.720          C  
ATOM   4459  C   GLU A 282      -1.569  52.396  31.637  1.00  0.770          C  
ATOM   4460  O   GLU A 282      -1.687  51.229  32.004  1.00  0.860          O  
ATOM   4461  CB  GLU A 282      -2.969  53.666  33.295  1.00  1.000          C  
ATOM   4462  CG  GLU A 282      -4.130  53.915  32.306  1.00  1.000          C  
ATOM   4463  CD  GLU A 282      -4.330  55.369  31.936  1.00  1.000          C  
ATOM   4464  OE1 GLU A 282      -3.431  56.163  32.141  1.00  1.000          O  
ATOM   4465  OE2 GLU A 282      -5.383  55.686  31.441  1.00  1.000          O  
ATOM   4466  H   GLU A 282      -1.844  55.586  32.124  1.00  0.850          H  
ATOM   4467  HA  GLU A 282      -0.871  53.279  33.456  1.00  0.860          H  
ATOM   4468 1HB  GLU A 282      -3.197  52.763  33.861  1.00  1.200          H  
ATOM   4469 2HB  GLU A 282      -2.960  54.493  33.995  1.00  1.200          H  
ATOM   4470 1HG  GLU A 282      -3.977  53.342  31.399  1.00  1.200          H  
ATOM   4471 2HG  GLU A 282      -5.044  53.546  32.766  1.00  1.200          H  
ATOM   4472  N   ASN A 283      -1.485  52.741  30.342  1.00  0.770          N  
ATOM   4473  CA  ASN A 283      -1.468  51.763  29.264  1.00  0.820          C  
ATOM   4474  C   ASN A 283      -0.041  51.492  28.770  1.00  0.830          C  
ATOM   4475  O   ASN A 283       0.161  50.801  27.766  1.00  0.900          O  
ATOM   4476  CB  ASN A 283      -2.338  52.249  28.124  1.00  1.130          C  
ATOM   4477  CG  ASN A 283      -3.795  52.298  28.493  1.00  1.130          C  
ATOM   4478  OD1 ASN A 283      -4.334  51.380  29.122  1.00  1.130          O  
ATOM   4479  ND2 ASN A 283      -4.448  53.369  28.114  1.00  1.130          N  
ATOM   4480  H   ASN A 283      -1.391  53.728  30.107  1.00  0.920          H  
ATOM   4481  HA  ASN A 283      -1.866  50.821  29.642  1.00  0.980          H  
ATOM   4482 1HB  ASN A 283      -2.014  53.245  27.823  1.00  1.350          H  
ATOM   4483 2HB  ASN A 283      -2.214  51.590  27.266  1.00  1.350          H  
ATOM   4484 1HD2 ASN A 283      -5.421  53.467  28.336  1.00  1.350          H  
ATOM   4485 2HD2 ASN A 283      -3.975  54.096  27.616  1.00  1.350          H  
ATOM   4486  N   THR A 284       0.939  52.053  29.474  1.00  0.770          N  
ATOM   4487  CA  THR A 284       2.352  51.889  29.181  1.00  0.770          C  
ATOM   4488  C   THR A 284       2.715  50.443  29.481  1.00  0.770          C  
ATOM   4489  O   THR A 284       2.204  49.863  30.439  1.00  0.770          O  
ATOM   4490  CB  THR A 284       3.238  52.835  30.034  1.00  1.080          C  
ATOM   4491  OG1 THR A 284       2.897  54.212  29.806  1.00  1.080          O  
ATOM   4492  CG2 THR A 284       4.722  52.659  29.690  1.00  1.080          C  
ATOM   4493  H   THR A 284       0.703  52.628  30.279  1.00  0.920          H  
ATOM   4494  HA  THR A 284       2.529  52.085  28.125  1.00  0.920          H  
ATOM   4495  HB  THR A 284       3.065  52.611  31.061  1.00  1.290          H  
ATOM   4496  HG1 THR A 284       2.060  54.403  30.270  1.00  1.290          H  
ATOM   4497 1HG2 THR A 284       5.312  53.322  30.306  1.00  1.290          H  
ATOM   4498 2HG2 THR A 284       5.032  51.655  29.882  1.00  1.290          H  
ATOM   4499 3HG2 THR A 284       4.885  52.897  28.643  1.00  1.290          H  
ATOM   4500  N   ALA A 285       3.577  49.849  28.666  1.00  0.790          N  
ATOM   4501  CA  ALA A 285       4.016  48.488  28.924  1.00  0.800          C  
ATOM   4502  C   ALA A 285       4.651  48.402  30.304  1.00  0.770          C  
ATOM   4503  O   ALA A 285       5.359  49.324  30.725  1.00  0.740          O  
ATOM   4504  CB  ALA A 285       5.020  48.046  27.875  1.00  1.120          C  
ATOM   4505  H   ALA A 285       3.933  50.361  27.872  1.00  0.950          H  
ATOM   4506  HA  ALA A 285       3.144  47.833  28.901  1.00  0.960          H  
ATOM   4507 1HB  ALA A 285       5.332  47.022  28.076  1.00  1.340          H  
ATOM   4508 2HB  ALA A 285       4.559  48.097  26.888  1.00  1.340          H  
ATOM   4509 3HB  ALA A 285       5.887  48.701  27.901  1.00  1.340          H  
ATOM   4510  N   SER A 286       4.418  47.283  30.996  1.00  0.770          N  
ATOM   4511  CA  SER A 286       4.959  47.090  32.334  1.00  0.740          C  
ATOM   4512  C   SER A 286       6.473  47.099  32.398  1.00  0.710          C  
ATOM   4513  O   SER A 286       7.041  47.561  33.390  1.00  0.680          O  
ATOM   4514  CB  SER A 286       4.465  45.770  32.876  1.00  1.050          C  
ATOM   4515  OG  SER A 286       4.978  44.708  32.114  1.00  1.050          O  
ATOM   4516  H   SER A 286       3.837  46.557  30.601  1.00  0.920          H  
ATOM   4517  HA  SER A 286       4.586  47.897  32.966  1.00  0.890          H  
ATOM   4518 1HB  SER A 286       4.779  45.663  33.915  1.00  1.260          H  
ATOM   4519 2HB  SER A 286       3.377  45.749  32.856  1.00  1.260          H  
ATOM   4520  HG  SER A 286       4.645  43.901  32.524  1.00  1.260          H  
ATOM   4521  N   ILE A 287       7.145  46.679  31.325  1.00  0.730          N  
ATOM   4522  CA  ILE A 287       8.596  46.682  31.361  1.00  0.720          C  
ATOM   4523  C   ILE A 287       9.078  48.114  31.335  1.00  0.690          C  
ATOM   4524  O   ILE A 287       9.958  48.480  32.114  1.00  0.710          O  
ATOM   4525  CB  ILE A 287       9.232  45.882  30.197  1.00  1.010          C  
ATOM   4526  CG1 ILE A 287       8.803  44.362  30.255  1.00  1.010          C  
ATOM   4527  CG2 ILE A 287      10.790  46.020  30.242  1.00  1.010          C  
ATOM   4528  CD1 ILE A 287       9.166  43.596  31.536  1.00  1.010          C  
ATOM   4529  H   ILE A 287       6.639  46.301  30.538  1.00  0.880          H  
ATOM   4530  HA  ILE A 287       8.929  46.253  32.300  1.00  0.860          H  
ATOM   4531  HB  ILE A 287       8.878  46.280  29.245  1.00  1.210          H  
ATOM   4532 1HG1 ILE A 287       7.724  44.303  30.128  1.00  1.210          H  
ATOM   4533 2HG1 ILE A 287       9.280  43.849  29.420  1.00  1.210          H  
ATOM   4534 1HG2 ILE A 287      11.236  45.470  29.422  1.00  1.210          H  
ATOM   4535 2HG2 ILE A 287      11.085  47.068  30.153  1.00  1.210          H  
ATOM   4536 3HG2 ILE A 287      11.183  45.632  31.178  1.00  1.210          H  
ATOM   4537 1HD1 ILE A 287       8.826  42.559  31.443  1.00  1.210          H  
ATOM   4538 2HD1 ILE A 287      10.240  43.596  31.692  1.00  1.210          H  
ATOM   4539 3HD1 ILE A 287       8.682  44.042  32.397  1.00  1.210          H  
ATOM   4540  N   LYS A 288       8.497  48.930  30.458  1.00  0.700          N  
ATOM   4541  CA  LYS A 288       8.912  50.317  30.356  1.00  0.680          C  
ATOM   4542  C   LYS A 288       8.641  51.060  31.660  1.00  0.660          C  
ATOM   4543  O   LYS A 288       9.478  51.847  32.108  1.00  0.660          O  
ATOM   4544  CB  LYS A 288       8.158  51.006  29.216  1.00  0.960          C  
ATOM   4545  CG  LYS A 288       8.475  50.520  27.790  1.00  0.960          C  
ATOM   4546  CD  LYS A 288       9.838  50.998  27.292  1.00  0.960          C  
ATOM   4547  CE  LYS A 288      10.026  50.703  25.790  1.00  0.960          C  
ATOM   4548  NZ  LYS A 288      10.225  49.254  25.519  1.00  0.960          N  
ATOM   4549  H   LYS A 288       7.782  48.562  29.847  1.00  0.840          H  
ATOM   4550  HA  LYS A 288       9.984  50.347  30.166  1.00  0.820          H  
ATOM   4551 1HB  LYS A 288       7.098  50.845  29.366  1.00  1.150          H  
ATOM   4552 2HB  LYS A 288       8.332  52.080  29.261  1.00  1.150          H  
ATOM   4553 1HG  LYS A 288       8.470  49.429  27.785  1.00  1.150          H  
ATOM   4554 2HG  LYS A 288       7.699  50.870  27.110  1.00  1.150          H  
ATOM   4555 1HD  LYS A 288       9.942  52.069  27.463  1.00  1.150          H  
ATOM   4556 2HD  LYS A 288      10.629  50.477  27.838  1.00  1.150          H  
ATOM   4557 1HE  LYS A 288       9.145  51.040  25.251  1.00  1.150          H  
ATOM   4558 2HE  LYS A 288      10.895  51.247  25.426  1.00  1.150          H  
ATOM   4559 1HZ  LYS A 288      10.347  49.084  24.538  1.00  1.150          H  
ATOM   4560 2HZ  LYS A 288      11.058  48.929  26.006  1.00  1.150          H  
ATOM   4561 3HZ  LYS A 288       9.421  48.695  25.843  1.00  1.150          H  
ATOM   4562  N   LEU A 289       7.496  50.804  32.301  1.00  0.650          N  
ATOM   4563  CA  LEU A 289       7.229  51.495  33.554  1.00  0.630          C  
ATOM   4564  C   LEU A 289       8.195  51.077  34.638  1.00  0.620          C  
ATOM   4565  O   LEU A 289       8.666  51.919  35.413  1.00  0.610          O  
ATOM   4566  CB  LEU A 289       5.809  51.216  34.052  1.00  0.890          C  
ATOM   4567  CG  LEU A 289       4.668  51.810  33.274  1.00  0.890          C  
ATOM   4568  CD1 LEU A 289       3.342  51.232  33.786  1.00  0.890          C  
ATOM   4569  CD2 LEU A 289       4.672  53.344  33.438  1.00  0.890          C  
ATOM   4570  H   LEU A 289       6.808  50.162  31.891  1.00  0.780          H  
ATOM   4571  HA  LEU A 289       7.368  52.558  33.390  1.00  0.760          H  
ATOM   4572 1HB  LEU A 289       5.665  50.135  34.092  1.00  1.070          H  
ATOM   4573 2HB  LEU A 289       5.735  51.602  35.042  1.00  1.070          H  
ATOM   4574  HG  LEU A 289       4.772  51.537  32.241  1.00  1.070          H  
ATOM   4575 1HD1 LEU A 289       2.511  51.650  33.212  1.00  1.070          H  
ATOM   4576 2HD1 LEU A 289       3.347  50.150  33.664  1.00  1.070          H  
ATOM   4577 3HD1 LEU A 289       3.213  51.479  34.840  1.00  1.070          H  
ATOM   4578 1HD2 LEU A 289       3.845  53.761  32.876  1.00  1.070          H  
ATOM   4579 2HD2 LEU A 289       4.559  53.595  34.495  1.00  1.070          H  
ATOM   4580 3HD2 LEU A 289       5.587  53.767  33.071  1.00  1.070          H  
ATOM   4581  N   ASN A 290       8.510  49.783  34.703  1.00  0.630          N  
ATOM   4582  CA  ASN A 290       9.402  49.308  35.734  1.00  0.620          C  
ATOM   4583  C   ASN A 290      10.825  49.800  35.527  1.00  0.630          C  
ATOM   4584  O   ASN A 290      11.503  50.116  36.508  1.00  0.610          O  
ATOM   4585  CB  ASN A 290       9.351  47.803  35.819  1.00  0.870          C  
ATOM   4586  CG  ASN A 290       8.047  47.300  36.418  1.00  0.870          C  
ATOM   4587  OD1 ASN A 290       7.257  48.034  37.052  1.00  0.870          O  
ATOM   4588  ND2 ASN A 290       7.803  46.028  36.230  1.00  0.870          N  
ATOM   4589  H   ASN A 290       8.071  49.106  34.070  1.00  0.760          H  
ATOM   4590  HA  ASN A 290       9.065  49.710  36.687  1.00  0.740          H  
ATOM   4591 1HB  ASN A 290       9.459  47.386  34.812  1.00  1.050          H  
ATOM   4592 2HB  ASN A 290      10.184  47.437  36.417  1.00  1.050          H  
ATOM   4593 1HD2 ASN A 290       6.972  45.616  36.604  1.00  1.050          H  
ATOM   4594 2HD2 ASN A 290       8.449  45.464  35.717  1.00  1.050          H  
ATOM   4595  N   GLU A 291      11.293  49.869  34.274  1.00  0.640          N  
ATOM   4596  CA  GLU A 291      12.648  50.342  34.018  1.00  0.650          C  
ATOM   4597  C   GLU A 291      12.784  51.832  34.303  1.00  0.630          C  
ATOM   4598  O   GLU A 291      13.799  52.268  34.859  1.00  0.620          O  
ATOM   4599  CB  GLU A 291      13.073  50.016  32.585  1.00  0.910          C  
ATOM   4600  CG  GLU A 291      13.330  48.524  32.338  1.00  0.910          C  
ATOM   4601  CD  GLU A 291      14.504  48.002  33.131  1.00  0.910          C  
ATOM   4602  OE1 GLU A 291      15.560  48.574  33.025  1.00  0.910          O  
ATOM   4603  OE2 GLU A 291      14.340  47.055  33.863  1.00  0.910          O  
ATOM   4604  H   GLU A 291      10.716  49.541  33.493  1.00  0.770          H  
ATOM   4605  HA  GLU A 291      13.324  49.812  34.689  1.00  0.780          H  
ATOM   4606 1HB  GLU A 291      12.285  50.333  31.896  1.00  1.090          H  
ATOM   4607 2HB  GLU A 291      13.976  50.568  32.333  1.00  1.090          H  
ATOM   4608 1HG  GLU A 291      12.442  47.962  32.622  1.00  1.090          H  
ATOM   4609 2HG  GLU A 291      13.502  48.359  31.270  1.00  1.090          H  
ATOM   4610  N   VAL A 292      11.758  52.622  33.971  1.00  0.610          N  
ATOM   4611  CA  VAL A 292      11.839  54.039  34.261  1.00  0.600          C  
ATOM   4612  C   VAL A 292      11.833  54.212  35.776  1.00  0.580          C  
ATOM   4613  O   VAL A 292      12.625  54.992  36.316  1.00  0.570          O  
ATOM   4614  CB  VAL A 292      10.700  54.829  33.592  1.00  0.840          C  
ATOM   4615  CG1 VAL A 292      10.722  56.268  34.053  1.00  0.840          C  
ATOM   4616  CG2 VAL A 292      10.871  54.798  32.088  1.00  0.840          C  
ATOM   4617  H   VAL A 292      10.940  52.240  33.483  1.00  0.730          H  
ATOM   4618  HA  VAL A 292      12.785  54.420  33.872  1.00  0.720          H  
ATOM   4619  HB  VAL A 292       9.742  54.380  33.868  1.00  1.010          H  
ATOM   4620 1HG1 VAL A 292       9.928  56.802  33.566  1.00  1.010          H  
ATOM   4621 2HG1 VAL A 292      10.600  56.330  35.132  1.00  1.010          H  
ATOM   4622 3HG1 VAL A 292      11.665  56.700  33.771  1.00  1.010          H  
ATOM   4623 1HG2 VAL A 292      10.060  55.351  31.618  1.00  1.010          H  
ATOM   4624 2HG2 VAL A 292      11.826  55.253  31.824  1.00  1.010          H  
ATOM   4625 3HG2 VAL A 292      10.858  53.777  31.736  1.00  1.010          H  
ATOM   4626  N   ALA A 293      10.930  53.501  36.470  1.00  0.580          N  
ATOM   4627  CA  ALA A 293      10.877  53.588  37.914  1.00  0.570          C  
ATOM   4628  C   ALA A 293      12.197  53.148  38.544  1.00  0.580          C  
ATOM   4629  O   ALA A 293      12.634  53.777  39.507  1.00  0.570          O  
ATOM   4630  CB  ALA A 293       9.742  52.738  38.461  1.00  0.800          C  
ATOM   4631  H   ALA A 293      10.262  52.892  35.989  1.00  0.700          H  
ATOM   4632  HA  ALA A 293      10.703  54.629  38.183  1.00  0.680          H  
ATOM   4633 1HB  ALA A 293       9.704  52.834  39.546  1.00  0.960          H  
ATOM   4634 2HB  ALA A 293       8.802  53.065  38.035  1.00  0.960          H  
ATOM   4635 3HB  ALA A 293       9.920  51.698  38.192  1.00  0.960          H  
ATOM   4636  N   GLN A 294      12.854  52.100  38.010  1.00  0.590          N  
ATOM   4637  CA  GLN A 294      14.110  51.647  38.601  1.00  0.610          C  
ATOM   4638  C   GLN A 294      15.190  52.706  38.459  1.00  0.620          C  
ATOM   4639  O   GLN A 294      15.997  52.903  39.379  1.00  0.630          O  
ATOM   4640  CB  GLN A 294      14.604  50.356  37.954  1.00  0.850          C  
ATOM   4641  CG  GLN A 294      15.801  49.710  38.677  1.00  0.850          C  
ATOM   4642  CD  GLN A 294      15.437  49.192  40.064  1.00  0.850          C  
ATOM   4643  OE1 GLN A 294      14.461  48.459  40.141  1.00  0.850          O  
ATOM   4644  NE2 GLN A 294      16.150  49.536  41.129  1.00  0.850          N  
ATOM   4645  H   GLN A 294      12.439  51.566  37.242  1.00  0.710          H  
ATOM   4646  HA  GLN A 294      13.945  51.467  39.659  1.00  0.730          H  
ATOM   4647 1HB  GLN A 294      13.787  49.634  37.916  1.00  1.020          H  
ATOM   4648 2HB  GLN A 294      14.899  50.562  36.921  1.00  1.020          H  
ATOM   4649 1HG  GLN A 294      16.186  48.884  38.081  1.00  1.020          H  
ATOM   4650 2HG  GLN A 294      16.545  50.459  38.797  1.00  1.020          H  
ATOM   4651 1HE2 GLN A 294      15.880  49.172  42.059  1.00  1.020          H  
ATOM   4652 2HE2 GLN A 294      16.936  50.144  41.036  1.00  1.020          H  
ATOM   4653  N   ASN A 295      15.229  53.393  37.312  1.00  0.620          N  
ATOM   4654  CA  ASN A 295      16.226  54.434  37.163  1.00  0.630          C  
ATOM   4655  C   ASN A 295      15.961  55.574  38.122  1.00  0.610          C  
ATOM   4656  O   ASN A 295      16.888  56.198  38.650  1.00  0.630          O  
ATOM   4657  CB  ASN A 295      16.317  54.940  35.762  1.00  0.880          C  
ATOM   4658  CG  ASN A 295      17.014  54.007  34.855  1.00  0.880          C  
ATOM   4659  OD1 ASN A 295      17.547  52.974  35.288  1.00  0.880          O  
ATOM   4660  ND2 ASN A 295      17.090  54.374  33.606  1.00  0.880          N  
ATOM   4661  H   ASN A 295      14.603  53.139  36.538  1.00  0.740          H  
ATOM   4662  HA  ASN A 295      17.186  54.021  37.424  1.00  0.760          H  
ATOM   4663 1HB  ASN A 295      15.307  55.114  35.377  1.00  1.050          H  
ATOM   4664 2HB  ASN A 295      16.800  55.846  35.785  1.00  1.050          H  
ATOM   4665 1HD2 ASN A 295      17.569  53.799  32.946  1.00  1.050          H  
ATOM   4666 2HD2 ASN A 295      16.700  55.269  33.303  1.00  1.050          H  
ATOM   4667  N   LEU A 296      14.685  55.847  38.363  1.00  0.590          N  
ATOM   4668  CA  LEU A 296      14.326  56.870  39.313  1.00  0.580          C  
ATOM   4669  C   LEU A 296      14.765  56.446  40.699  1.00  0.590          C  
ATOM   4670  O   LEU A 296      15.276  57.270  41.454  1.00  0.600          O  
ATOM   4671  CB  LEU A 296      12.842  57.177  39.231  1.00  0.820          C  
ATOM   4672  CG  LEU A 296      12.304  58.236  40.174  1.00  0.820          C  
ATOM   4673  CD1 LEU A 296      13.013  59.605  39.997  1.00  0.820          C  
ATOM   4674  CD2 LEU A 296      10.870  58.364  39.873  1.00  0.820          C  
ATOM   4675  H   LEU A 296      13.958  55.355  37.830  1.00  0.710          H  
ATOM   4676  HA  LEU A 296      14.871  57.767  39.065  1.00  0.700          H  
ATOM   4677 1HB  LEU A 296      12.613  57.475  38.210  1.00  0.980          H  
ATOM   4678 2HB  LEU A 296      12.302  56.260  39.436  1.00  0.980          H  
ATOM   4679  HG  LEU A 296      12.437  57.910  41.193  1.00  0.980          H  
ATOM   4680 1HD1 LEU A 296      12.573  60.317  40.679  1.00  0.980          H  
ATOM   4681 2HD1 LEU A 296      14.073  59.518  40.221  1.00  0.980          H  
ATOM   4682 3HD1 LEU A 296      12.888  59.957  38.977  1.00  0.980          H  
ATOM   4683 1HD2 LEU A 296      10.425  59.074  40.528  1.00  0.980          H  
ATOM   4684 2HD2 LEU A 296      10.763  58.693  38.839  1.00  0.980          H  
ATOM   4685 3HD2 LEU A 296      10.386  57.400  40.004  1.00  0.980          H  
ATOM   4686  N   ARG A 297      14.606  55.161  41.045  1.00  0.600          N  
ATOM   4687  CA  ARG A 297      15.034  54.704  42.363  1.00  0.620          C  
ATOM   4688  C   ARG A 297      16.518  55.006  42.546  1.00  0.650          C  
ATOM   4689  O   ARG A 297      16.918  55.449  43.624  1.00  0.670          O  
ATOM   4690  CB  ARG A 297      14.842  53.198  42.549  1.00  0.860          C  
ATOM   4691  CG  ARG A 297      13.424  52.759  42.555  1.00  0.860          C  
ATOM   4692  CD  ARG A 297      13.200  51.376  43.002  1.00  0.860          C  
ATOM   4693  NE  ARG A 297      11.822  51.016  42.739  1.00  0.860          N  
ATOM   4694  CZ  ARG A 297      11.350  50.216  41.767  1.00  0.860          C  
ATOM   4695  NH1 ARG A 297      12.092  49.540  40.932  1.00  0.860          N  
ATOM   4696  NH2 ARG A 297      10.077  50.134  41.681  1.00  0.860          N  
ATOM   4697  H   ARG A 297      14.116  54.535  40.401  1.00  0.720          H  
ATOM   4698  HA  ARG A 297      14.462  55.234  43.123  1.00  0.740          H  
ATOM   4699 1HB  ARG A 297      15.356  52.656  41.764  1.00  1.030          H  
ATOM   4700 2HB  ARG A 297      15.282  52.893  43.498  1.00  1.030          H  
ATOM   4701 1HG  ARG A 297      12.879  53.426  43.170  1.00  1.030          H  
ATOM   4702 2HG  ARG A 297      13.038  52.809  41.573  1.00  1.030          H  
ATOM   4703 1HD  ARG A 297      13.856  50.689  42.482  1.00  1.030          H  
ATOM   4704 2HD  ARG A 297      13.375  51.317  44.067  1.00  1.030          H  
ATOM   4705  HE  ARG A 297      11.091  51.486  43.293  1.00  1.030          H  
ATOM   4706 1HH1 ARG A 297      13.102  49.543  40.981  1.00  1.030          H  
ATOM   4707 2HH1 ARG A 297      11.660  48.964  40.229  1.00  1.030          H  
ATOM   4708 1HH2 ARG A 297       9.536  50.706  42.353  1.00  1.030          H  
ATOM   4709 2HH2 ARG A 297       9.647  49.547  40.984  1.00  1.030          H  
ATOM   4710  N   TYR A 298      17.326  54.793  41.490  1.00  0.660          N  
ATOM   4711  CA  TYR A 298      18.764  55.066  41.564  1.00  0.690          C  
ATOM   4712  C   TYR A 298      19.005  56.554  41.849  1.00  0.680          C  
ATOM   4713  O   TYR A 298      19.805  56.925  42.717  1.00  0.700          O  
ATOM   4714  CB  TYR A 298      19.442  54.745  40.232  1.00  0.950          C  
ATOM   4715  CG  TYR A 298      19.380  53.324  39.728  1.00  0.950          C  
ATOM   4716  CD1 TYR A 298      19.485  53.147  38.369  1.00  0.950          C  
ATOM   4717  CD2 TYR A 298      19.189  52.224  40.549  1.00  0.950          C  
ATOM   4718  CE1 TYR A 298      19.389  51.926  37.810  1.00  0.950          C  
ATOM   4719  CE2 TYR A 298      19.092  50.968  39.974  1.00  0.950          C  
ATOM   4720  CZ  TYR A 298      19.189  50.829  38.594  1.00  0.950          C  
ATOM   4721  OH  TYR A 298      19.076  49.601  37.972  1.00  0.950          O  
ATOM   4722  H   TYR A 298      16.923  54.353  40.655  1.00  0.790          H  
ATOM   4723  HA  TYR A 298      19.195  54.495  42.375  1.00  0.830          H  
ATOM   4724 1HB  TYR A 298      19.015  55.374  39.472  1.00  1.140          H  
ATOM   4725 2HB  TYR A 298      20.462  55.014  40.297  1.00  1.140          H  
ATOM   4726  HD1 TYR A 298      19.632  54.004  37.724  1.00  1.140          H  
ATOM   4727  HD2 TYR A 298      19.101  52.338  41.629  1.00  1.140          H  
ATOM   4728  HE1 TYR A 298      19.465  51.822  36.728  1.00  1.140          H  
ATOM   4729  HE2 TYR A 298      18.934  50.099  40.594  1.00  1.140          H  
ATOM   4730  HH  TYR A 298      19.182  49.732  37.019  1.00  1.140          H  
ATOM   4731  N   VAL A 299      18.257  57.421  41.158  1.00  0.650          N  
ATOM   4732  CA  VAL A 299      18.385  58.859  41.374  1.00  0.640          C  
ATOM   4733  C   VAL A 299      17.966  59.246  42.791  1.00  0.650          C  
ATOM   4734  O   VAL A 299      18.600  60.113  43.406  1.00  0.660          O  
ATOM   4735  CB  VAL A 299      17.609  59.669  40.334  1.00  0.900          C  
ATOM   4736  CG1 VAL A 299      17.606  61.145  40.710  1.00  0.900          C  
ATOM   4737  CG2 VAL A 299      18.279  59.487  39.005  1.00  0.900          C  
ATOM   4738  H   VAL A 299      17.644  57.049  40.422  1.00  0.780          H  
ATOM   4739  HA  VAL A 299      19.434  59.119  41.250  1.00  0.770          H  
ATOM   4740  HB  VAL A 299      16.577  59.323  40.285  1.00  1.080          H  
ATOM   4741 1HG1 VAL A 299      17.077  61.691  39.958  1.00  1.080          H  
ATOM   4742 2HG1 VAL A 299      17.121  61.300  41.659  1.00  1.080          H  
ATOM   4743 3HG1 VAL A 299      18.631  61.510  40.765  1.00  1.080          H  
ATOM   4744 1HG2 VAL A 299      17.755  60.058  38.271  1.00  1.080          H  
ATOM   4745 2HG2 VAL A 299      19.305  59.837  39.070  1.00  1.080          H  
ATOM   4746 3HG2 VAL A 299      18.272  58.434  38.730  1.00  1.080          H  
ATOM   4747  N   ILE A 300      16.883  58.654  43.285  1.00  0.640          N  
ATOM   4748  CA  ILE A 300      16.418  58.912  44.633  1.00  0.650          C  
ATOM   4749  C   ILE A 300      17.505  58.505  45.626  1.00  0.680          C  
ATOM   4750  O   ILE A 300      17.749  59.243  46.588  1.00  0.700          O  
ATOM   4751  CB  ILE A 300      15.060  58.230  44.926  1.00  0.910          C  
ATOM   4752  CG1 ILE A 300      13.936  58.949  44.068  1.00  0.910          C  
ATOM   4753  CG2 ILE A 300      14.761  58.298  46.434  1.00  0.910          C  
ATOM   4754  CD1 ILE A 300      12.608  58.256  43.990  1.00  0.910          C  
ATOM   4755  H   ILE A 300      16.375  58.002  42.684  1.00  0.770          H  
ATOM   4756  HA  ILE A 300      16.265  59.979  44.738  1.00  0.780          H  
ATOM   4757  HB  ILE A 300      15.098  57.189  44.608  1.00  1.090          H  
ATOM   4758 1HG1 ILE A 300      13.747  59.905  44.494  1.00  1.090          H  
ATOM   4759 2HG1 ILE A 300      14.311  59.082  43.052  1.00  1.090          H  
ATOM   4760 1HG2 ILE A 300      13.809  57.826  46.648  1.00  1.090          H  
ATOM   4761 2HG2 ILE A 300      15.535  57.784  47.002  1.00  1.090          H  
ATOM   4762 3HG2 ILE A 300      14.731  59.339  46.737  1.00  1.090          H  
ATOM   4763 1HD1 ILE A 300      11.927  58.847  43.381  1.00  1.090          H  
ATOM   4764 2HD1 ILE A 300      12.740  57.276  43.533  1.00  1.090          H  
ATOM   4765 3HD1 ILE A 300      12.186  58.146  44.981  1.00  1.090          H  
ATOM   4766  N   GLU A 301      18.151  57.345  45.429  1.00  0.690          N  
ATOM   4767  CA  GLU A 301      19.235  56.964  46.327  1.00  0.720          C  
ATOM   4768  C   GLU A 301      20.376  57.968  46.265  1.00  0.750          C  
ATOM   4769  O   GLU A 301      20.930  58.317  47.306  1.00  0.780          O  
ATOM   4770  CB  GLU A 301      19.802  55.589  45.974  1.00  1.000          C  
ATOM   4771  CG  GLU A 301      18.918  54.437  46.271  1.00  1.000          C  
ATOM   4772  CD  GLU A 301      18.687  54.258  47.723  1.00  1.000          C  
ATOM   4773  OE1 GLU A 301      19.634  54.195  48.506  1.00  1.000          O  
ATOM   4774  OE2 GLU A 301      17.553  54.161  48.076  1.00  1.000          O  
ATOM   4775  H   GLU A 301      17.864  56.719  44.669  1.00  0.830          H  
ATOM   4776  HA  GLU A 301      18.848  56.942  47.347  1.00  0.860          H  
ATOM   4777 1HB  GLU A 301      19.996  55.554  44.909  1.00  1.200          H  
ATOM   4778 2HB  GLU A 301      20.753  55.435  46.482  1.00  1.200          H  
ATOM   4779 1HG  GLU A 301      17.960  54.598  45.786  1.00  1.200          H  
ATOM   4780 2HG  GLU A 301      19.362  53.551  45.838  1.00  1.200          H  
ATOM   4781  N   GLN A 302      20.703  58.485  45.066  1.00  0.740          N  
ATOM   4782  CA  GLN A 302      21.776  59.474  44.969  1.00  0.770          C  
ATOM   4783  C   GLN A 302      21.418  60.734  45.739  1.00  0.760          C  
ATOM   4784  O   GLN A 302      22.282  61.318  46.398  1.00  0.790          O  
ATOM   4785  CB  GLN A 302      22.078  59.858  43.517  1.00  1.070          C  
ATOM   4786  CG  GLN A 302      23.250  60.870  43.360  1.00  1.070          C  
ATOM   4787  CD  GLN A 302      24.609  60.350  43.830  1.00  1.070          C  
ATOM   4788  OE1 GLN A 302      25.108  59.335  43.343  1.00  1.070          O  
ATOM   4789  NE2 GLN A 302      25.210  61.058  44.781  1.00  1.070          N  
ATOM   4790  H   GLN A 302      20.250  58.115  44.222  1.00  0.890          H  
ATOM   4791  HA  GLN A 302      22.676  59.046  45.408  1.00  0.920          H  
ATOM   4792 1HB  GLN A 302      22.290  58.968  42.929  1.00  1.280          H  
ATOM   4793 2HB  GLN A 302      21.190  60.314  43.081  1.00  1.280          H  
ATOM   4794 1HG  GLN A 302      23.339  61.110  42.303  1.00  1.280          H  
ATOM   4795 2HG  GLN A 302      23.023  61.777  43.919  1.00  1.280          H  
ATOM   4796 1HE2 GLN A 302      26.107  60.778  45.131  1.00  1.280          H  
ATOM   4797 2HE2 GLN A 302      24.765  61.879  45.144  1.00  1.280          H  
ATOM   4798  N   HIS A 303      20.144  61.137  45.677  1.00  0.720          N  
ATOM   4799  CA  HIS A 303      19.661  62.302  46.402  1.00  0.720          C  
ATOM   4800  C   HIS A 303      19.871  62.114  47.896  1.00  0.750          C  
ATOM   4801  O   HIS A 303      20.413  63.001  48.564  1.00  0.770          O  
ATOM   4802  CB  HIS A 303      18.175  62.549  46.135  1.00  1.010          C  
ATOM   4803  CG  HIS A 303      17.623  63.721  46.875  1.00  1.010          C  
ATOM   4804  ND1 HIS A 303      17.866  65.026  46.496  1.00  1.010          N  
ATOM   4805  CD2 HIS A 303      16.851  63.787  47.987  1.00  1.010          C  
ATOM   4806  CE1 HIS A 303      17.261  65.841  47.344  1.00  1.010          C  
ATOM   4807  NE2 HIS A 303      16.641  65.115  48.252  1.00  1.010          N  
ATOM   4808  H   HIS A 303      19.509  60.638  45.044  1.00  0.860          H  
ATOM   4809  HA  HIS A 303      20.215  63.184  46.092  1.00  0.860          H  
ATOM   4810 1HB  HIS A 303      18.015  62.694  45.065  1.00  1.210          H  
ATOM   4811 2HB  HIS A 303      17.608  61.680  46.430  1.00  1.210          H  
ATOM   4812  HD1 HIS A 303      18.175  65.318  45.589  1.00  1.210          H  
ATOM   4813  HD2 HIS A 303      16.419  63.021  48.635  1.00  1.210          H  
ATOM   4814  HE1 HIS A 303      17.328  66.921  47.220  1.00  1.210          H  
ATOM   4815  N   VAL A 304      19.456  60.953  48.415  1.00  0.750          N  
ATOM   4816  CA  VAL A 304      19.594  60.646  49.832  1.00  0.800          C  
ATOM   4817  C   VAL A 304      21.061  60.671  50.247  1.00  0.810          C  
ATOM   4818  O   VAL A 304      21.404  61.185  51.319  1.00  0.820          O  
ATOM   4819  CB  VAL A 304      18.966  59.275  50.159  1.00  1.100          C  
ATOM   4820  CG1 VAL A 304      19.307  58.851  51.602  1.00  1.100          C  
ATOM   4821  CG2 VAL A 304      17.440  59.367  49.979  1.00  1.100          C  
ATOM   4822  H   VAL A 304      19.002  60.278  47.787  1.00  0.900          H  
ATOM   4823  HA  VAL A 304      19.058  61.413  50.400  1.00  0.960          H  
ATOM   4824  HB  VAL A 304      19.371  58.523  49.479  1.00  1.320          H  
ATOM   4825 1HG1 VAL A 304      18.857  57.884  51.806  1.00  1.320          H  
ATOM   4826 2HG1 VAL A 304      20.384  58.771  51.734  1.00  1.320          H  
ATOM   4827 3HG1 VAL A 304      18.918  59.591  52.293  1.00  1.320          H  
ATOM   4828 1HG2 VAL A 304      16.991  58.398  50.191  1.00  1.320          H  
ATOM   4829 2HG2 VAL A 304      17.040  60.116  50.661  1.00  1.320          H  
ATOM   4830 3HG2 VAL A 304      17.205  59.653  48.961  1.00  1.320          H  
ATOM   4831  N   VAL A 305      21.930  60.064  49.430  1.00  0.820          N  
ATOM   4832  CA  VAL A 305      23.351  60.038  49.733  1.00  0.840          C  
ATOM   4833  C   VAL A 305      23.946  61.435  49.742  1.00  0.840          C  
ATOM   4834  O   VAL A 305      24.696  61.774  50.655  1.00  0.870          O  
ATOM   4835  CB  VAL A 305      24.107  59.157  48.710  1.00  1.170          C  
ATOM   4836  CG1 VAL A 305      25.630  59.300  48.873  1.00  1.170          C  
ATOM   4837  CG2 VAL A 305      23.711  57.699  48.930  1.00  1.170          C  
ATOM   4838  H   VAL A 305      21.580  59.607  48.583  1.00  0.980          H  
ATOM   4839  HA  VAL A 305      23.480  59.601  50.719  1.00  1.010          H  
ATOM   4840  HB  VAL A 305      23.837  59.469  47.699  1.00  1.400          H  
ATOM   4841 1HG1 VAL A 305      26.126  58.664  48.142  1.00  1.400          H  
ATOM   4842 2HG1 VAL A 305      25.941  60.331  48.710  1.00  1.400          H  
ATOM   4843 3HG1 VAL A 305      25.920  58.993  49.879  1.00  1.400          H  
ATOM   4844 1HG2 VAL A 305      24.225  57.069  48.203  1.00  1.400          H  
ATOM   4845 2HG2 VAL A 305      23.992  57.398  49.938  1.00  1.400          H  
ATOM   4846 3HG2 VAL A 305      22.645  57.581  48.813  1.00  1.400          H  
ATOM   4847  N   ALA A 306      23.636  62.243  48.728  1.00  0.820          N  
ATOM   4848  CA  ALA A 306      24.155  63.598  48.644  1.00  0.830          C  
ATOM   4849  C   ALA A 306      23.704  64.446  49.827  1.00  0.840          C  
ATOM   4850  O   ALA A 306      24.479  65.238  50.371  1.00  0.860          O  
ATOM   4851  CB  ALA A 306      23.689  64.236  47.350  1.00  1.160          C  
ATOM   4852  H   ALA A 306      23.029  61.901  47.982  1.00  0.980          H  
ATOM   4853  HA  ALA A 306      25.242  63.547  48.655  1.00  1.000          H  
ATOM   4854 1HB  ALA A 306      24.094  65.241  47.271  1.00  1.390          H  
ATOM   4855 2HB  ALA A 306      24.028  63.636  46.509  1.00  1.390          H  
ATOM   4856 3HB  ALA A 306      22.597  64.278  47.345  1.00  1.390          H  
ATOM   4857  N   ALA A 307      22.445  64.264  50.239  1.00  0.820          N  
ATOM   4858  CA  ALA A 307      21.878  64.990  51.360  1.00  0.830          C  
ATOM   4859  C   ALA A 307      22.321  64.414  52.698  1.00  0.860          C  
ATOM   4860  O   ALA A 307      22.337  65.136  53.699  1.00  0.880          O  
ATOM   4861  CB  ALA A 307      20.355  64.968  51.279  1.00  1.160          C  
ATOM   4862  H   ALA A 307      21.832  63.628  49.719  1.00  0.980          H  
ATOM   4863  HA  ALA A 307      22.226  66.019  51.303  1.00  1.000          H  
ATOM   4864 1HB  ALA A 307      19.934  65.534  52.103  1.00  1.390          H  
ATOM   4865 2HB  ALA A 307      20.030  65.401  50.334  1.00  1.390          H  
ATOM   4866 3HB  ALA A 307      20.004  63.931  51.337  1.00  1.390          H  
ATOM   4867  N   LYS A 308      22.667  63.112  52.716  1.00  0.860          N  
ATOM   4868  CA  LYS A 308      23.000  62.355  53.914  1.00  0.880          C  
ATOM   4869  C   LYS A 308      21.775  62.378  54.805  1.00  0.880          C  
ATOM   4870  O   LYS A 308      21.867  62.525  56.026  1.00  0.930          O  
ATOM   4871  CB  LYS A 308      24.215  62.948  54.636  1.00  1.220          C  
ATOM   4872  CG  LYS A 308      25.468  63.016  53.779  1.00  1.220          C  
ATOM   4873  CD  LYS A 308      26.657  63.547  54.566  1.00  1.220          C  
ATOM   4874  CE  LYS A 308      27.894  63.657  53.683  1.00  1.220          C  
ATOM   4875  NZ  LYS A 308      29.065  64.209  54.427  1.00  1.220          N  
ATOM   4876  H   LYS A 308      22.626  62.565  51.856  1.00  1.030          H  
ATOM   4877  HA  LYS A 308      23.209  61.322  53.631  1.00  1.060          H  
ATOM   4878 1HB  LYS A 308      23.993  63.945  55.002  1.00  1.470          H  
ATOM   4879 2HB  LYS A 308      24.445  62.333  55.503  1.00  1.470          H  
ATOM   4880 1HG  LYS A 308      25.694  62.021  53.394  1.00  1.470          H  
ATOM   4881 2HG  LYS A 308      25.279  63.672  52.924  1.00  1.470          H  
ATOM   4882 1HD  LYS A 308      26.412  64.533  54.961  1.00  1.470          H  
ATOM   4883 2HD  LYS A 308      26.868  62.880  55.400  1.00  1.470          H  
ATOM   4884 1HE  LYS A 308      28.148  62.669  53.303  1.00  1.470          H  
ATOM   4885 2HE  LYS A 308      27.669  64.311  52.839  1.00  1.470          H  
ATOM   4886 1HZ  LYS A 308      29.862  64.267  53.807  1.00  1.470          H  
ATOM   4887 2HZ  LYS A 308      28.843  65.133  54.773  1.00  1.470          H  
ATOM   4888 3HZ  LYS A 308      29.289  63.604  55.204  1.00  1.470          H  
ATOM   4889  N   SER A 309      20.617  62.253  54.154  1.00  0.840          N  
ATOM   4890  CA  SER A 309      19.324  62.307  54.815  1.00  0.840          C  
ATOM   4891  C   SER A 309      18.162  61.903  53.932  1.00  0.790          C  
ATOM   4892  O   SER A 309      18.143  62.198  52.735  1.00  0.840          O  
ATOM   4893  CB  SER A 309      19.062  63.697  55.345  1.00  1.180          C  
ATOM   4894  OG  SER A 309      17.774  63.780  55.894  1.00  1.180          O  
ATOM   4895  H   SER A 309      20.689  62.073  53.148  1.00  1.010          H  
ATOM   4896  HA  SER A 309      19.354  61.619  55.660  1.00  1.010          H  
ATOM   4897 1HB  SER A 309      19.796  63.953  56.103  1.00  1.410          H  
ATOM   4898 2HB  SER A 309      19.162  64.420  54.534  1.00  1.410          H  
ATOM   4899  HG  SER A 309      17.739  64.653  56.312  1.00  1.410          H  
ATOM   4900  N   THR A 310      17.166  61.279  54.553  1.00  0.710          N  
ATOM   4901  CA  THR A 310      15.916  60.908  53.910  1.00  0.660          C  
ATOM   4902  C   THR A 310      14.768  61.847  54.291  1.00  0.650          C  
ATOM   4903  O   THR A 310      13.608  61.560  53.972  1.00  0.610          O  
ATOM   4904  CB  THR A 310      15.510  59.469  54.272  1.00  0.940          C  
ATOM   4905  OG1 THR A 310      15.389  59.361  55.697  1.00  0.940          O  
ATOM   4906  CG2 THR A 310      16.528  58.488  53.768  1.00  0.940          C  
ATOM   4907  H   THR A 310      17.267  61.061  55.536  1.00  0.850          H  
ATOM   4908  HA  THR A 310      16.055  60.967  52.831  1.00  0.790          H  
ATOM   4909  HB  THR A 310      14.544  59.243  53.819  1.00  1.130          H  
ATOM   4910  HG1 THR A 310      14.944  58.533  55.918  1.00  1.130          H  
ATOM   4911 1HG2 THR A 310      16.218  57.479  54.033  1.00  1.130          H  
ATOM   4912 2HG2 THR A 310      16.593  58.573  52.694  1.00  1.130          H  
ATOM   4913 3HG2 THR A 310      17.497  58.698  54.214  1.00  1.130          H  
ATOM   4914  N   SER A 311      15.056  62.938  55.021  1.00  0.690          N  
ATOM   4915  CA  SER A 311      13.975  63.843  55.419  1.00  0.690          C  
ATOM   4916  C   SER A 311      13.347  64.566  54.224  1.00  0.660          C  
ATOM   4917  O   SER A 311      12.133  64.801  54.207  1.00  0.660          O  
ATOM   4918  CB  SER A 311      14.470  64.861  56.429  1.00  0.970          C  
ATOM   4919  OG  SER A 311      15.415  65.721  55.865  1.00  0.970          O  
ATOM   4920  H   SER A 311      16.022  63.151  55.270  1.00  0.830          H  
ATOM   4921  HA  SER A 311      13.198  63.248  55.899  1.00  0.830          H  
ATOM   4922 1HB  SER A 311      13.625  65.439  56.800  1.00  1.160          H  
ATOM   4923 2HB  SER A 311      14.910  64.342  57.278  1.00  1.160          H  
ATOM   4924  HG  SER A 311      15.602  66.384  56.536  1.00  1.160          H  
ATOM   4925  N   GLN A 312      14.141  64.820  53.179  1.00  0.650          N  
ATOM   4926  CA  GLN A 312      13.637  65.470  51.979  1.00  0.630          C  
ATOM   4927  C   GLN A 312      12.752  64.491  51.243  1.00  0.600          C  
ATOM   4928  O   GLN A 312      11.716  64.854  50.684  1.00  0.600          O  
ATOM   4929  CB  GLN A 312      14.782  65.920  51.069  1.00  0.890          C  
ATOM   4930  CG  GLN A 312      15.628  67.043  51.629  1.00  0.890          C  
ATOM   4931  CD  GLN A 312      16.714  66.567  52.583  1.00  0.890          C  
ATOM   4932  OE1 GLN A 312      16.691  65.439  53.097  1.00  0.890          O  
ATOM   4933  NE2 GLN A 312      17.677  67.450  52.830  1.00  0.890          N  
ATOM   4934  H   GLN A 312      15.135  64.606  53.270  1.00  0.780          H  
ATOM   4935  HA  GLN A 312      13.037  66.333  52.265  1.00  0.760          H  
ATOM   4936 1HB  GLN A 312      15.441  65.075  50.875  1.00  1.070          H  
ATOM   4937 2HB  GLN A 312      14.381  66.241  50.106  1.00  1.070          H  
ATOM   4938 1HG  GLN A 312      16.110  67.557  50.797  1.00  1.070          H  
ATOM   4939 2HG  GLN A 312      14.980  67.730  52.170  1.00  1.070          H  
ATOM   4940 1HE2 GLN A 312      18.426  67.224  53.452  1.00  1.070          H  
ATOM   4941 2HE2 GLN A 312      17.651  68.351  52.395  1.00  1.070          H  
ATOM   4942  N   LEU A 313      13.156  63.229  51.291  1.00  0.600          N  
ATOM   4943  CA  LEU A 313      12.412  62.172  50.651  1.00  0.570          C  
ATOM   4944  C   LEU A 313      11.074  62.025  51.358  1.00  0.550          C  
ATOM   4945  O   LEU A 313      10.037  61.953  50.703  1.00  0.520          O  
ATOM   4946  CB  LEU A 313      13.238  60.868  50.642  1.00  0.810          C  
ATOM   4947  CG  LEU A 313      12.595  59.604  50.016  1.00  0.810          C  
ATOM   4948  CD1 LEU A 313      12.194  59.868  48.560  1.00  0.810          C  
ATOM   4949  CD2 LEU A 313      13.614  58.441  50.094  1.00  0.810          C  
ATOM   4950  H   LEU A 313      14.019  63.034  51.775  1.00  0.720          H  
ATOM   4951  HA  LEU A 313      12.229  62.474  49.621  1.00  0.680          H  
ATOM   4952 1HB  LEU A 313      14.172  61.061  50.114  1.00  0.970          H  
ATOM   4953 2HB  LEU A 313      13.482  60.620  51.666  1.00  0.970          H  
ATOM   4954  HG  LEU A 313      11.722  59.340  50.566  1.00  0.970          H  
ATOM   4955 1HD1 LEU A 313      11.753  58.968  48.132  1.00  0.970          H  
ATOM   4956 2HD1 LEU A 313      11.464  60.670  48.522  1.00  0.970          H  
ATOM   4957 3HD1 LEU A 313      13.062  60.153  47.988  1.00  0.970          H  
ATOM   4958 1HD2 LEU A 313      13.185  57.547  49.662  1.00  0.970          H  
ATOM   4959 2HD2 LEU A 313      14.509  58.710  49.536  1.00  0.970          H  
ATOM   4960 3HD2 LEU A 313      13.880  58.250  51.136  1.00  0.970          H  
ATOM   4961  N   ALA A 314      11.073  62.046  52.698  1.00  0.560          N  
ATOM   4962  CA  ALA A 314       9.825  61.933  53.441  1.00  0.550          C  
ATOM   4963  C   ALA A 314       8.861  63.050  53.065  1.00  0.540          C  
ATOM   4964  O   ALA A 314       7.660  62.806  52.892  1.00  0.510          O  
ATOM   4965  CB  ALA A 314      10.097  61.968  54.928  1.00  0.770          C  
ATOM   4966  H   ALA A 314      11.961  62.080  53.202  1.00  0.670          H  
ATOM   4967  HA  ALA A 314       9.364  60.996  53.198  1.00  0.660          H  
ATOM   4968 1HB  ALA A 314       9.161  61.860  55.472  1.00  0.930          H  
ATOM   4969 2HB  ALA A 314      10.772  61.152  55.189  1.00  0.930          H  
ATOM   4970 3HB  ALA A 314      10.561  62.919  55.184  1.00  0.930          H  
ATOM   4971  N   ASN A 315       9.379  64.264  52.864  1.00  0.560          N  
ATOM   4972  CA  ASN A 315       8.505  65.355  52.476  1.00  0.570          C  
ATOM   4973  C   ASN A 315       7.917  65.120  51.083  1.00  0.550          C  
ATOM   4974  O   ASN A 315       6.707  65.294  50.890  1.00  0.550          O  
ATOM   4975  CB  ASN A 315       9.259  66.664  52.519  1.00  0.790          C  
ATOM   4976  CG  ASN A 315       9.541  67.121  53.918  1.00  0.790          C  
ATOM   4977  OD1 ASN A 315       8.879  66.718  54.883  1.00  0.790          O  
ATOM   4978  ND2 ASN A 315      10.526  67.964  54.053  1.00  0.790          N  
ATOM   4979  H   ASN A 315      10.369  64.429  53.077  1.00  0.670          H  
ATOM   4980  HA  ASN A 315       7.674  65.400  53.178  1.00  0.680          H  
ATOM   4981 1HB  ASN A 315      10.207  66.549  51.993  1.00  0.950          H  
ATOM   4982 2HB  ASN A 315       8.688  67.433  52.000  1.00  0.950          H  
ATOM   4983 1HD2 ASN A 315      10.769  68.303  54.961  1.00  0.950          H  
ATOM   4984 2HD2 ASN A 315      11.042  68.267  53.254  1.00  0.950          H  
ATOM   4985  N   ASP A 316       8.745  64.657  50.133  1.00  0.560          N  
ATOM   4986  CA  ASP A 316       8.275  64.385  48.774  1.00  0.560          C  
ATOM   4987  C   ASP A 316       7.226  63.286  48.756  1.00  0.550          C  
ATOM   4988  O   ASP A 316       6.249  63.372  48.012  1.00  0.560          O  
ATOM   4989  CB  ASP A 316       9.446  64.001  47.878  1.00  0.780          C  
ATOM   4990  CG  ASP A 316      10.322  65.188  47.554  1.00  0.780          C  
ATOM   4991  OD1 ASP A 316       9.862  66.297  47.672  1.00  0.780          O  
ATOM   4992  OD2 ASP A 316      11.457  64.984  47.214  1.00  0.780          O  
ATOM   4993  H   ASP A 316       9.746  64.565  50.349  1.00  0.670          H  
ATOM   4994  HA  ASP A 316       7.822  65.293  48.383  1.00  0.670          H  
ATOM   4995 1HB  ASP A 316      10.049  63.244  48.383  1.00  0.940          H  
ATOM   4996 2HB  ASP A 316       9.076  63.564  46.952  1.00  0.940          H  
ATOM   4997  N   ILE A 317       7.410  62.278  49.612  1.00  0.550          N  
ATOM   4998  CA  ILE A 317       6.476  61.165  49.697  1.00  0.560          C  
ATOM   4999  C   ILE A 317       5.144  61.639  50.209  1.00  0.520          C  
ATOM   5000  O   ILE A 317       4.114  61.304  49.612  1.00  0.540          O  
ATOM   5001  CB  ILE A 317       6.997  60.113  50.697  1.00  0.780          C  
ATOM   5002  CG1 ILE A 317       8.224  59.443  50.103  1.00  0.780          C  
ATOM   5003  CG2 ILE A 317       5.848  59.055  51.030  1.00  0.780          C  
ATOM   5004  CD1 ILE A 317       9.015  58.702  51.114  1.00  0.780          C  
ATOM   5005  H   ILE A 317       8.272  62.272  50.160  1.00  0.660          H  
ATOM   5006  HA  ILE A 317       6.350  60.723  48.725  1.00  0.670          H  
ATOM   5007  HB  ILE A 317       7.306  60.598  51.613  1.00  0.940          H  
ATOM   5008 1HG1 ILE A 317       7.897  58.736  49.348  1.00  0.940          H  
ATOM   5009 2HG1 ILE A 317       8.856  60.178  49.623  1.00  0.940          H  
ATOM   5010 1HG2 ILE A 317       6.209  58.312  51.736  1.00  0.940          H  
ATOM   5011 2HG2 ILE A 317       4.986  59.549  51.481  1.00  0.940          H  
ATOM   5012 3HG2 ILE A 317       5.532  58.556  50.114  1.00  0.940          H  
ATOM   5013 1HD1 ILE A 317       9.840  58.240  50.640  1.00  0.940          H  
ATOM   5014 2HD1 ILE A 317       9.375  59.372  51.848  1.00  0.940          H  
ATOM   5015 3HD1 ILE A 317       8.411  57.955  51.588  1.00  0.940          H  
ATOM   5016  N   ASN A 318       5.147  62.407  51.291  1.00  0.490          N  
ATOM   5017  CA  ASN A 318       3.904  62.865  51.861  1.00  0.470          C  
ATOM   5018  C   ASN A 318       3.164  63.794  50.906  1.00  0.500          C  
ATOM   5019  O   ASN A 318       1.946  63.682  50.740  1.00  0.530          O  
ATOM   5020  CB  ASN A 318       4.184  63.525  53.183  1.00  0.670          C  
ATOM   5021  CG  ASN A 318       4.558  62.506  54.235  1.00  0.670          C  
ATOM   5022  OD1 ASN A 318       4.231  61.314  54.139  1.00  0.670          O  
ATOM   5023  ND2 ASN A 318       5.249  62.955  55.244  1.00  0.670          N  
ATOM   5024  H   ASN A 318       6.039  62.641  51.746  1.00  0.590          H  
ATOM   5025  HA  ASN A 318       3.275  62.001  52.042  1.00  0.560          H  
ATOM   5026 1HB  ASN A 318       5.014  64.230  53.066  1.00  0.800          H  
ATOM   5027 2HB  ASN A 318       3.312  64.086  53.510  1.00  0.800          H  
ATOM   5028 1HD2 ASN A 318       5.532  62.333  55.973  1.00  0.800          H  
ATOM   5029 2HD2 ASN A 318       5.503  63.922  55.288  1.00  0.800          H  
ATOM   5030  N   ASN A 319       3.890  64.672  50.217  1.00  0.530          N  
ATOM   5031  CA  ASN A 319       3.223  65.572  49.303  1.00  0.570          C  
ATOM   5032  C   ASN A 319       2.672  64.801  48.113  1.00  0.570          C  
ATOM   5033  O   ASN A 319       1.559  65.051  47.651  1.00  0.580          O  
ATOM   5034  CB  ASN A 319       4.179  66.649  48.865  1.00  0.780          C  
ATOM   5035  CG  ASN A 319       4.462  67.640  49.950  1.00  0.780          C  
ATOM   5036  OD1 ASN A 319       3.656  67.865  50.861  1.00  0.780          O  
ATOM   5037  ND2 ASN A 319       5.616  68.238  49.880  1.00  0.780          N  
ATOM   5038  H   ASN A 319       4.900  64.755  50.382  1.00  0.640          H  
ATOM   5039  HA  ASN A 319       2.376  66.030  49.816  1.00  0.680          H  
ATOM   5040 1HB  ASN A 319       5.120  66.184  48.559  1.00  0.940          H  
ATOM   5041 2HB  ASN A 319       3.768  67.171  48.003  1.00  0.940          H  
ATOM   5042 1HD2 ASN A 319       5.875  68.905  50.576  1.00  0.940          H  
ATOM   5043 2HD2 ASN A 319       6.247  68.010  49.141  1.00  0.940          H  
ATOM   5044  N   PHE A 320       3.431  63.810  47.640  1.00  0.570          N  
ATOM   5045  CA  PHE A 320       3.011  62.991  46.526  1.00  0.580          C  
ATOM   5046  C   PHE A 320       1.710  62.261  46.803  1.00  0.540          C  
ATOM   5047  O   PHE A 320       0.769  62.341  46.010  1.00  0.570          O  
ATOM   5048  CB  PHE A 320       4.101  62.003  46.147  1.00  0.810          C  
ATOM   5049  CG  PHE A 320       3.665  61.053  45.139  1.00  0.810          C  
ATOM   5050  CD1 PHE A 320       3.316  61.491  43.905  1.00  0.810          C  
ATOM   5051  CD2 PHE A 320       3.627  59.706  45.403  1.00  0.810          C  
ATOM   5052  CE1 PHE A 320       2.908  60.638  42.961  1.00  0.810          C  
ATOM   5053  CE2 PHE A 320       3.225  58.832  44.434  1.00  0.810          C  
ATOM   5054  CZ  PHE A 320       2.858  59.303  43.222  1.00  0.810          C  
ATOM   5055  H   PHE A 320       4.360  63.642  48.026  1.00  0.680          H  
ATOM   5056  HA  PHE A 320       2.851  63.653  45.678  1.00  0.700          H  
ATOM   5057 1HB  PHE A 320       4.968  62.532  45.781  1.00  0.970          H  
ATOM   5058 2HB  PHE A 320       4.412  61.452  47.030  1.00  0.970          H  
ATOM   5059  HD1 PHE A 320       3.344  62.548  43.691  1.00  0.970          H  
ATOM   5060  HD2 PHE A 320       3.919  59.352  46.390  1.00  0.970          H  
ATOM   5061  HE1 PHE A 320       2.623  61.022  41.991  1.00  0.970          H  
ATOM   5062  HE2 PHE A 320       3.187  57.768  44.617  1.00  0.970          H  
ATOM   5063  HZ  PHE A 320       2.526  58.606  42.455  1.00  0.970          H  
ATOM   5064  N   ILE A 321       1.618  61.576  47.944  1.00  0.490          N  
ATOM   5065  CA  ILE A 321       0.405  60.818  48.231  1.00  0.510          C  
ATOM   5066  C   ILE A 321      -0.840  61.693  48.348  1.00  0.520          C  
ATOM   5067  O   ILE A 321      -1.936  61.232  48.037  1.00  0.500          O  
ATOM   5068  CB  ILE A 321       0.582  59.904  49.464  1.00  0.710          C  
ATOM   5069  CG1 ILE A 321       0.874  60.737  50.712  1.00  0.710          C  
ATOM   5070  CG2 ILE A 321       1.678  58.911  49.151  1.00  0.710          C  
ATOM   5071  CD1 ILE A 321       0.900  59.986  52.021  1.00  0.710          C  
ATOM   5072  H   ILE A 321       2.423  61.560  48.582  1.00  0.590          H  
ATOM   5073  HA  ILE A 321       0.239  60.152  47.392  1.00  0.610          H  
ATOM   5074  HB  ILE A 321      -0.348  59.365  49.651  1.00  0.850          H  
ATOM   5075 1HG1 ILE A 321       1.815  61.196  50.571  1.00  0.850          H  
ATOM   5076 2HG1 ILE A 321       0.122  61.512  50.806  1.00  0.850          H  
ATOM   5077 1HG2 ILE A 321       1.831  58.220  49.966  1.00  0.850          H  
ATOM   5078 2HG2 ILE A 321       1.367  58.374  48.275  1.00  0.850          H  
ATOM   5079 3HG2 ILE A 321       2.609  59.429  48.950  1.00  0.850          H  
ATOM   5080 1HD1 ILE A 321       1.120  60.683  52.832  1.00  0.850          H  
ATOM   5081 2HD1 ILE A 321      -0.075  59.527  52.191  1.00  0.850          H  
ATOM   5082 3HD1 ILE A 321       1.666  59.222  52.000  1.00  0.850          H  
ATOM   5083  N   THR A 322      -0.704  62.987  48.657  1.00  0.610          N  
ATOM   5084  CA  THR A 322      -1.908  63.818  48.723  1.00  0.640          C  
ATOM   5085  C   THR A 322      -2.525  64.062  47.338  1.00  0.630          C  
ATOM   5086  O   THR A 322      -3.645  64.568  47.248  1.00  0.690          O  
ATOM   5087  CB  THR A 322      -1.677  65.203  49.379  1.00  0.880          C  
ATOM   5088  OG1 THR A 322      -0.761  66.005  48.595  1.00  0.880          O  
ATOM   5089  CG2 THR A 322      -1.168  65.056  50.792  1.00  0.880          C  
ATOM   5090  H   THR A 322       0.207  63.361  48.953  1.00  0.730          H  
ATOM   5091  HA  THR A 322      -2.645  63.290  49.326  1.00  0.770          H  
ATOM   5092  HB  THR A 322      -2.631  65.726  49.420  1.00  1.060          H  
ATOM   5093  HG1 THR A 322       0.074  65.533  48.395  1.00  1.060          H  
ATOM   5094 1HG2 THR A 322      -1.039  66.044  51.235  1.00  1.060          H  
ATOM   5095 2HG2 THR A 322      -1.881  64.481  51.379  1.00  1.060          H  
ATOM   5096 3HG2 THR A 322      -0.230  64.552  50.778  1.00  1.060          H  
ATOM   5097  N   THR A 323      -1.817  63.685  46.259  1.00  0.600          N  
ATOM   5098  CA  THR A 323      -2.318  63.876  44.901  1.00  0.630          C  
ATOM   5099  C   THR A 323      -3.055  62.623  44.413  1.00  0.550          C  
ATOM   5100  O   THR A 323      -3.578  62.606  43.291  1.00  0.640          O  
ATOM   5101  CB  THR A 323      -1.182  64.188  43.891  1.00  0.870          C  
ATOM   5102  OG1 THR A 323      -0.324  63.046  43.724  1.00  0.870          O  
ATOM   5103  CG2 THR A 323      -0.327  65.358  44.365  1.00  0.870          C  
ATOM   5104  H   THR A 323      -0.899  63.254  46.382  1.00  0.720          H  
ATOM   5105  HA  THR A 323      -3.022  64.707  44.903  1.00  0.760          H  
ATOM   5106  HB  THR A 323      -1.624  64.438  42.928  1.00  1.040          H  
ATOM   5107  HG1 THR A 323       0.081  62.807  44.577  1.00  1.040          H  
ATOM   5108 1HG2 THR A 323       0.454  65.559  43.633  1.00  1.040          H  
ATOM   5109 2HG2 THR A 323      -0.954  66.239  44.483  1.00  1.040          H  
ATOM   5110 3HG2 THR A 323       0.132  65.109  45.325  1.00  1.040          H  
ATOM   5111  N   ILE A 324      -3.076  61.569  45.242  1.00  0.470          N  
ATOM   5112  CA  ILE A 324      -3.699  60.299  44.905  1.00  0.410          C  
ATOM   5113  C   ILE A 324      -4.889  60.025  45.816  1.00  0.400          C  
ATOM   5114  O   ILE A 324      -4.678  59.526  46.918  1.00  0.440          O  
ATOM   5115  CB  ILE A 324      -2.674  59.170  45.147  1.00  0.600          C  
ATOM   5116  CG1 ILE A 324      -1.442  59.406  44.301  1.00  0.600          C  
ATOM   5117  CG2 ILE A 324      -3.300  57.789  44.859  1.00  0.600          C  
ATOM   5118  CD1 ILE A 324      -0.311  58.539  44.662  1.00  0.600          C  
ATOM   5119  H   ILE A 324      -2.637  61.657  46.163  1.00  0.560          H  
ATOM   5120  HA  ILE A 324      -3.992  60.308  43.861  1.00  0.490          H  
ATOM   5121  HB  ILE A 324      -2.351  59.207  46.190  1.00  0.720          H  
ATOM   5122 1HG1 ILE A 324      -1.696  59.231  43.261  1.00  0.720          H  
ATOM   5123 2HG1 ILE A 324      -1.106  60.438  44.408  1.00  0.720          H  
ATOM   5124 1HG2 ILE A 324      -2.602  56.996  45.049  1.00  0.720          H  
ATOM   5125 2HG2 ILE A 324      -4.151  57.631  45.486  1.00  0.720          H  
ATOM   5126 3HG2 ILE A 324      -3.621  57.741  43.818  1.00  0.720          H  
ATOM   5127 1HD1 ILE A 324       0.471  58.775  44.018  1.00  0.720          H  
ATOM   5128 2HD1 ILE A 324      -0.013  58.723  45.681  1.00  0.720          H  
ATOM   5129 3HD1 ILE A 324      -0.562  57.508  44.552  1.00  0.720          H  
ATOM   5130  N   PRO A 325      -6.148  60.237  45.394  1.00  0.410          N  
ATOM   5131  CA  PRO A 325      -7.327  60.043  46.220  1.00  0.420          C  
ATOM   5132  C   PRO A 325      -7.337  58.694  46.916  1.00  0.380          C  
ATOM   5133  O   PRO A 325      -7.641  58.602  48.104  1.00  0.420          O  
ATOM   5134  CB  PRO A 325      -8.455  60.141  45.189  1.00  0.630          C  
ATOM   5135  CG  PRO A 325      -7.909  61.089  44.147  1.00  0.630          C  
ATOM   5136  CD  PRO A 325      -6.434  60.712  44.035  1.00  0.630          C  
ATOM   5137  HA  PRO A 325      -7.367  60.852  46.960  1.00  0.500          H  
ATOM   5138 1HB  PRO A 325      -8.669  59.139  44.773  1.00  0.760          H  
ATOM   5139 2HB  PRO A 325      -9.383  60.487  45.662  1.00  0.760          H  
ATOM   5140 1HG  PRO A 325      -8.454  60.973  43.196  1.00  0.760          H  
ATOM   5141 2HG  PRO A 325      -8.053  62.131  44.470  1.00  0.760          H  
ATOM   5142 1HD  PRO A 325      -6.287  59.896  43.302  1.00  0.760          H  
ATOM   5143 2HD  PRO A 325      -5.847  61.610  43.796  1.00  0.760          H  
ATOM   5144  N   GLU A 326      -6.878  57.654  46.229  1.00  0.350          N  
ATOM   5145  CA  GLU A 326      -6.845  56.322  46.814  1.00  0.320          C  
ATOM   5146  C   GLU A 326      -6.067  56.261  48.132  1.00  0.290          C  
ATOM   5147  O   GLU A 326      -6.359  55.414  48.979  1.00  0.270          O  
ATOM   5148  CB  GLU A 326      -6.233  55.316  45.825  1.00  0.460          C  
ATOM   5149  CG  GLU A 326      -7.048  55.069  44.538  1.00  0.460          C  
ATOM   5150  CD  GLU A 326      -6.801  56.086  43.419  1.00  0.460          C  
ATOM   5151  OE1 GLU A 326      -6.327  57.165  43.702  1.00  0.460          O  
ATOM   5152  OE2 GLU A 326      -7.081  55.772  42.291  1.00  0.460          O  
ATOM   5153  H   GLU A 326      -6.637  57.760  45.240  1.00  0.420          H  
ATOM   5154  HA  GLU A 326      -7.873  56.025  47.016  1.00  0.380          H  
ATOM   5155 1HB  GLU A 326      -5.240  55.635  45.535  1.00  0.550          H  
ATOM   5156 2HB  GLU A 326      -6.118  54.354  46.326  1.00  0.550          H  
ATOM   5157 1HG  GLU A 326      -6.805  54.075  44.163  1.00  0.550          H  
ATOM   5158 2HG  GLU A 326      -8.107  55.077  44.796  1.00  0.550          H  
ATOM   5159  N   LEU A 327      -5.054  57.119  48.277  1.00  0.300          N  
ATOM   5160  CA  LEU A 327      -4.174  57.153  49.430  1.00  0.290          C  
ATOM   5161  C   LEU A 327      -4.393  58.393  50.305  1.00  0.310          C  
ATOM   5162  O   LEU A 327      -3.531  58.733  51.124  1.00  0.420          O  
ATOM   5163  CB  LEU A 327      -2.709  57.117  48.956  1.00  0.410          C  
ATOM   5164  CG  LEU A 327      -2.286  55.876  48.076  1.00  0.410          C  
ATOM   5165  CD1 LEU A 327      -0.837  56.031  47.657  1.00  0.410          C  
ATOM   5166  CD2 LEU A 327      -2.476  54.597  48.817  1.00  0.410          C  
ATOM   5167  H   LEU A 327      -4.913  57.832  47.562  1.00  0.360          H  
ATOM   5168  HA  LEU A 327      -4.385  56.285  50.046  1.00  0.350          H  
ATOM   5169 1HB  LEU A 327      -2.529  58.022  48.369  1.00  0.490          H  
ATOM   5170 2HB  LEU A 327      -2.063  57.145  49.828  1.00  0.490          H  
ATOM   5171  HG  LEU A 327      -2.900  55.854  47.181  1.00  0.490          H  
ATOM   5172 1HD1 LEU A 327      -0.546  55.193  47.027  1.00  0.490          H  
ATOM   5173 2HD1 LEU A 327      -0.722  56.954  47.107  1.00  0.490          H  
ATOM   5174 3HD1 LEU A 327      -0.201  56.056  48.541  1.00  0.490          H  
ATOM   5175 1HD2 LEU A 327      -2.185  53.770  48.192  1.00  0.490          H  
ATOM   5176 2HD2 LEU A 327      -1.858  54.613  49.699  1.00  0.490          H  
ATOM   5177 3HD2 LEU A 327      -3.516  54.469  49.094  1.00  0.490          H  
ATOM   5178  N   SER A 328      -5.502  59.115  50.106  1.00  0.370          N  
ATOM   5179  CA  SER A 328      -5.753  60.310  50.901  1.00  0.460          C  
ATOM   5180  C   SER A 328      -7.221  60.573  51.180  1.00  0.370          C  
ATOM   5181  O   SER A 328      -8.114  59.835  50.745  1.00  0.360          O  
ATOM   5182  CB  SER A 328      -5.205  61.541  50.209  1.00  0.610          C  
ATOM   5183  OG  SER A 328      -5.262  62.647  51.082  1.00  0.610          O  
ATOM   5184  H   SER A 328      -6.186  58.846  49.401  1.00  0.440          H  
ATOM   5185  HA  SER A 328      -5.248  60.188  51.862  1.00  0.550          H  
ATOM   5186 1HB  SER A 328      -4.171  61.364  49.897  1.00  0.730          H  
ATOM   5187 2HB  SER A 328      -5.788  61.742  49.305  1.00  0.730          H  
ATOM   5188  HG  SER A 328      -5.027  63.420  50.549  1.00  0.730          H  
ATOM   5189  N   LYS A 329      -7.471  61.712  51.822  1.00  0.400          N  
ATOM   5190  CA  LYS A 329      -8.806  62.092  52.270  1.00  0.430          C  
ATOM   5191  C   LYS A 329      -9.860  62.194  51.178  1.00  0.370          C  
ATOM   5192  O   LYS A 329     -11.042  62.016  51.438  1.00  0.340          O  
ATOM   5193  CB  LYS A 329      -8.757  63.424  53.007  1.00  0.590          C  
ATOM   5194  CG  LYS A 329      -8.450  64.650  52.175  1.00  0.590          C  
ATOM   5195  CD  LYS A 329      -8.431  65.880  53.069  1.00  0.590          C  
ATOM   5196  CE  LYS A 329      -8.169  67.156  52.289  1.00  0.590          C  
ATOM   5197  NZ  LYS A 329      -8.194  68.333  53.184  1.00  0.590          N  
ATOM   5198  H   LYS A 329      -6.663  62.279  52.074  1.00  0.480          H  
ATOM   5199  HA  LYS A 329      -9.136  61.333  52.976  1.00  0.520          H  
ATOM   5200 1HB  LYS A 329      -9.701  63.593  53.523  1.00  0.710          H  
ATOM   5201 2HB  LYS A 329      -7.978  63.366  53.747  1.00  0.710          H  
ATOM   5202 1HG  LYS A 329      -7.485  64.534  51.685  1.00  0.710          H  
ATOM   5203 2HG  LYS A 329      -9.216  64.795  51.417  1.00  0.710          H  
ATOM   5204 1HD  LYS A 329      -9.391  65.972  53.582  1.00  0.710          H  
ATOM   5205 2HD  LYS A 329      -7.653  65.770  53.826  1.00  0.710          H  
ATOM   5206 1HE  LYS A 329      -7.191  67.093  51.817  1.00  0.710          H  
ATOM   5207 2HE  LYS A 329      -8.929  67.277  51.520  1.00  0.710          H  
ATOM   5208 1HZ  LYS A 329      -8.019  69.180  52.675  1.00  0.710          H  
ATOM   5209 2HZ  LYS A 329      -9.099  68.402  53.636  1.00  0.710          H  
ATOM   5210 3HZ  LYS A 329      -7.493  68.242  53.934  1.00  0.710          H  
ATOM   5211  N   ALA A 330      -9.469  62.448  49.938  1.00  0.390          N  
ATOM   5212  CA  ALA A 330     -10.469  62.563  48.891  1.00  0.380          C  
ATOM   5213  C   ALA A 330     -11.288  61.277  48.749  1.00  0.320          C  
ATOM   5214  O   ALA A 330     -12.490  61.332  48.455  1.00  0.320          O  
ATOM   5215  CB  ALA A 330      -9.807  62.902  47.572  1.00  0.540          C  
ATOM   5216  H   ALA A 330      -8.497  62.608  49.730  1.00  0.470          H  
ATOM   5217  HA  ALA A 330     -11.150  63.366  49.162  1.00  0.460          H  
ATOM   5218 1HB  ALA A 330     -10.571  63.011  46.800  1.00  0.640          H  
ATOM   5219 2HB  ALA A 330      -9.254  63.834  47.670  1.00  0.640          H  
ATOM   5220 3HB  ALA A 330      -9.142  62.122  47.309  1.00  0.640          H  
ATOM   5221  N   SER A 331     -10.689  60.110  48.993  1.00  0.300          N  
ATOM   5222  CA  SER A 331     -11.424  58.871  48.814  1.00  0.270          C  
ATOM   5223  C   SER A 331     -12.351  58.553  49.985  1.00  0.240          C  
ATOM   5224  O   SER A 331     -13.125  57.609  49.917  1.00  0.250          O  
ATOM   5225  CB  SER A 331     -10.505  57.719  48.453  1.00  0.390          C  
ATOM   5226  OG  SER A 331      -9.563  57.450  49.450  1.00  0.390          O  
ATOM   5227  H   SER A 331      -9.715  60.055  49.314  1.00  0.360          H  
ATOM   5228  HA  SER A 331     -12.068  59.002  47.944  1.00  0.320          H  
ATOM   5229 1HB  SER A 331     -11.095  56.853  48.279  1.00  0.470          H  
ATOM   5230 2HB  SER A 331     -10.003  57.935  47.521  1.00  0.470          H  
ATOM   5231  HG  SER A 331      -8.832  58.090  49.279  1.00  0.470          H  
ATOM   5232  N   GLU A 332     -12.331  59.385  51.039  1.00  0.230          N  
ATOM   5233  CA  GLU A 332     -13.226  59.228  52.189  1.00  0.230          C  
ATOM   5234  C   GLU A 332     -14.661  59.575  51.768  1.00  0.200          C  
ATOM   5235  O   GLU A 332     -15.628  59.213  52.447  1.00  0.190          O  
ATOM   5236  CB  GLU A 332     -12.803  60.135  53.343  1.00  0.320          C  
ATOM   5237  CG  GLU A 332     -11.500  59.805  54.039  1.00  0.320          C  
ATOM   5238  CD  GLU A 332     -11.530  58.590  54.892  1.00  0.320          C  
ATOM   5239  OE1 GLU A 332     -12.562  57.993  55.032  1.00  0.320          O  
ATOM   5240  OE2 GLU A 332     -10.495  58.275  55.453  1.00  0.320          O  
ATOM   5241  H   GLU A 332     -11.693  60.181  51.042  1.00  0.280          H  
ATOM   5242  HA  GLU A 332     -13.200  58.190  52.521  1.00  0.280          H  
ATOM   5243 1HB  GLU A 332     -12.760  61.164  53.003  1.00  0.390          H  
ATOM   5244 2HB  GLU A 332     -13.544  60.098  54.090  1.00  0.390          H  
ATOM   5245 1HG  GLU A 332     -10.734  59.670  53.279  1.00  0.390          H  
ATOM   5246 2HG  GLU A 332     -11.230  60.653  54.643  1.00  0.390          H  
ATOM   5247  N   LEU A 333     -14.790  60.316  50.656  1.00  0.240          N  
ATOM   5248  CA  LEU A 333     -16.062  60.740  50.093  1.00  0.250          C  
ATOM   5249  C   LEU A 333     -16.849  61.691  50.984  1.00  0.240          C  
ATOM   5250  O   LEU A 333     -18.056  61.546  51.115  1.00  0.290          O  
ATOM   5251  CB  LEU A 333     -16.939  59.506  49.815  1.00  0.350          C  
ATOM   5252  CG  LEU A 333     -16.280  58.356  49.005  1.00  0.350          C  
ATOM   5253  CD1 LEU A 333     -17.278  57.267  48.859  1.00  0.350          C  
ATOM   5254  CD2 LEU A 333     -15.770  58.847  47.659  1.00  0.350          C  
ATOM   5255  H   LEU A 333     -13.949  60.578  50.127  1.00  0.290          H  
ATOM   5256  HA  LEU A 333     -15.863  61.260  49.159  1.00  0.300          H  
ATOM   5257 1HB  LEU A 333     -17.301  59.095  50.738  1.00  0.420          H  
ATOM   5258 2HB  LEU A 333     -17.803  59.838  49.245  1.00  0.420          H  
ATOM   5259  HG  LEU A 333     -15.458  57.949  49.563  1.00  0.420          H  
ATOM   5260 1HD1 LEU A 333     -16.830  56.435  48.314  1.00  0.420          H  
ATOM   5261 2HD1 LEU A 333     -17.596  56.929  49.844  1.00  0.420          H  
ATOM   5262 3HD1 LEU A 333     -18.130  57.650  48.312  1.00  0.420          H  
ATOM   5263 1HD2 LEU A 333     -15.320  58.012  47.123  1.00  0.420          H  
ATOM   5264 2HD2 LEU A 333     -16.595  59.251  47.084  1.00  0.420          H  
ATOM   5265 3HD2 LEU A 333     -15.017  59.620  47.802  1.00  0.420          H  
ATOM   5266  N   SER A 334     -16.168  62.617  51.646  1.00  0.240          N  
ATOM   5267  CA  SER A 334     -16.829  63.631  52.469  1.00  0.250          C  
ATOM   5268  C   SER A 334     -17.723  64.521  51.628  1.00  0.240          C  
ATOM   5269  O   SER A 334     -17.320  64.947  50.533  1.00  0.330          O  
ATOM   5270  CB  SER A 334     -15.817  64.490  53.180  1.00  0.350          C  
ATOM   5271  OG  SER A 334     -16.463  65.550  53.829  1.00  0.350          O  
ATOM   5272  H   SER A 334     -15.168  62.650  51.522  1.00  0.290          H  
ATOM   5273  HA  SER A 334     -17.452  63.134  53.214  1.00  0.300          H  
ATOM   5274 1HB  SER A 334     -15.272  63.894  53.903  1.00  0.420          H  
ATOM   5275 2HB  SER A 334     -15.093  64.872  52.465  1.00  0.420          H  
ATOM   5276  HG  SER A 334     -15.803  65.954  54.403  1.00  0.420          H  
ATOM   5277  N   VAL A 335     -18.904  64.873  52.153  1.00  0.270          N  
ATOM   5278  CA  VAL A 335     -19.827  65.738  51.403  1.00  0.320          C  
ATOM   5279  C   VAL A 335     -19.289  67.156  51.219  1.00  0.290          C  
ATOM   5280  O   VAL A 335     -19.818  67.928  50.421  1.00  0.300          O  
ATOM   5281  CB  VAL A 335     -21.224  65.809  52.048  1.00  0.430          C  
ATOM   5282  CG1 VAL A 335     -21.835  64.408  52.106  1.00  0.430          C  
ATOM   5283  CG2 VAL A 335     -21.137  66.434  53.420  1.00  0.430          C  
ATOM   5284  H   VAL A 335     -19.168  64.494  53.082  1.00  0.320          H  
ATOM   5285  HA  VAL A 335     -19.958  65.300  50.411  1.00  0.380          H  
ATOM   5286  HB  VAL A 335     -21.867  66.421  51.415  1.00  0.510          H  
ATOM   5287 1HG1 VAL A 335     -22.833  64.460  52.535  1.00  0.510          H  
ATOM   5288 2HG1 VAL A 335     -21.890  63.998  51.101  1.00  0.510          H  
ATOM   5289 3HG1 VAL A 335     -21.207  63.763  52.727  1.00  0.510          H  
ATOM   5290 1HG2 VAL A 335     -22.131  66.497  53.851  1.00  0.510          H  
ATOM   5291 2HG2 VAL A 335     -20.508  65.833  54.056  1.00  0.510          H  
ATOM   5292 3HG2 VAL A 335     -20.716  67.417  53.354  1.00  0.510          H  
ATOM   5293  N   VAL A 336     -18.217  67.507  51.926  1.00  0.310          N  
ATOM   5294  CA  VAL A 336     -17.636  68.835  51.816  1.00  0.340          C  
ATOM   5295  C   VAL A 336     -17.216  69.150  50.380  1.00  0.410          C  
ATOM   5296  O   VAL A 336     -17.093  70.317  50.006  1.00  0.960          O  
ATOM   5297  CB  VAL A 336     -16.417  68.979  52.757  1.00  0.460          C  
ATOM   5298  CG1 VAL A 336     -15.205  68.206  52.222  1.00  0.460          C  
ATOM   5299  CG2 VAL A 336     -16.068  70.448  52.947  1.00  0.460          C  
ATOM   5300  H   VAL A 336     -17.813  66.819  52.565  1.00  0.370          H  
ATOM   5301  HA  VAL A 336     -18.381  69.547  52.125  1.00  0.410          H  
ATOM   5302  HB  VAL A 336     -16.683  68.540  53.717  1.00  0.560          H  
ATOM   5303 1HG1 VAL A 336     -14.380  68.295  52.925  1.00  0.560          H  
ATOM   5304 2HG1 VAL A 336     -15.460  67.169  52.095  1.00  0.560          H  
ATOM   5305 3HG1 VAL A 336     -14.890  68.617  51.271  1.00  0.560          H  
ATOM   5306 1HG2 VAL A 336     -15.244  70.508  53.632  1.00  0.560          H  
ATOM   5307 2HG2 VAL A 336     -15.787  70.908  52.001  1.00  0.560          H  
ATOM   5308 3HG2 VAL A 336     -16.920  70.974  53.356  1.00  0.560          H  
ATOM   5309  N   ASN A 337     -16.951  68.111  49.580  1.00  0.510          N  
ATOM   5310  CA  ASN A 337     -16.521  68.313  48.214  1.00  0.470          C  
ATOM   5311  C   ASN A 337     -17.656  68.254  47.184  1.00  0.410          C  
ATOM   5312  O   ASN A 337     -17.389  68.294  45.979  1.00  0.510          O  
ATOM   5313  CB  ASN A 337     -15.455  67.294  47.876  1.00  0.670          C  
ATOM   5314  CG  ASN A 337     -14.171  67.526  48.634  1.00  0.670          C  
ATOM   5315  OD1 ASN A 337     -13.735  68.665  48.847  1.00  0.670          O  
ATOM   5316  ND2 ASN A 337     -13.551  66.451  49.055  1.00  0.670          N  
ATOM   5317  H   ASN A 337     -17.079  67.155  49.934  1.00  0.610          H  
ATOM   5318  HA  ASN A 337     -16.083  69.309  48.142  1.00  0.560          H  
ATOM   5319 1HB  ASN A 337     -15.829  66.296  48.118  1.00  0.810          H  
ATOM   5320 2HB  ASN A 337     -15.247  67.318  46.808  1.00  0.810          H  
ATOM   5321 1HD2 ASN A 337     -12.695  66.532  49.565  1.00  0.810          H  
ATOM   5322 2HD2 ASN A 337     -13.937  65.550  48.868  1.00  0.810          H  
ATOM   5323  N   SER A 338     -18.909  68.150  47.633  1.00  0.510          N  
ATOM   5324  CA  SER A 338     -20.037  68.113  46.709  1.00  0.510          C  
ATOM   5325  C   SER A 338     -20.241  69.456  46.033  1.00  0.470          C  
ATOM   5326  O   SER A 338     -19.986  70.523  46.609  1.00  0.430          O  
ATOM   5327  CB  SER A 338     -21.320  67.693  47.400  1.00  0.710          C  
ATOM   5328  OG  SER A 338     -21.243  66.369  47.835  1.00  0.710          O  
ATOM   5329  H   SER A 338     -19.105  68.106  48.635  1.00  0.610          H  
ATOM   5330  HA  SER A 338     -19.823  67.369  45.937  1.00  0.610          H  
ATOM   5331 1HB  SER A 338     -21.499  68.344  48.251  1.00  0.860          H  
ATOM   5332 2HB  SER A 338     -22.159  67.808  46.714  1.00  0.860          H  
ATOM   5333  HG  SER A 338     -21.263  65.827  47.010  1.00  0.860          H  
ATOM   5334  N   TYR A 339     -20.719  69.430  44.799  1.00  0.520          N  
ATOM   5335  CA  TYR A 339     -21.033  70.686  44.155  1.00  0.530          C  
ATOM   5336  C   TYR A 339     -22.125  71.388  44.939  1.00  0.500          C  
ATOM   5337  O   TYR A 339     -23.139  70.777  45.277  1.00  0.860          O  
ATOM   5338  CB  TYR A 339     -21.488  70.480  42.715  1.00  0.740          C  
ATOM   5339  CG  TYR A 339     -21.855  71.778  42.046  1.00  0.740          C  
ATOM   5340  CD1 TYR A 339     -20.864  72.628  41.587  1.00  0.740          C  
ATOM   5341  CD2 TYR A 339     -23.189  72.128  41.909  1.00  0.740          C  
ATOM   5342  CE1 TYR A 339     -21.207  73.822  40.993  1.00  0.740          C  
ATOM   5343  CE2 TYR A 339     -23.531  73.319  41.316  1.00  0.740          C  
ATOM   5344  CZ  TYR A 339     -22.547  74.166  40.859  1.00  0.740          C  
ATOM   5345  OH  TYR A 339     -22.892  75.360  40.267  1.00  0.740          O  
ATOM   5346  H   TYR A 339     -20.885  68.546  44.335  1.00  0.620          H  
ATOM   5347  HA  TYR A 339     -20.146  71.319  44.164  1.00  0.640          H  
ATOM   5348 1HB  TYR A 339     -20.694  70.005  42.139  1.00  0.890          H  
ATOM   5349 2HB  TYR A 339     -22.357  69.823  42.693  1.00  0.890          H  
ATOM   5350  HD1 TYR A 339     -19.815  72.356  41.697  1.00  0.890          H  
ATOM   5351  HD2 TYR A 339     -23.969  71.458  42.277  1.00  0.890          H  
ATOM   5352  HE1 TYR A 339     -20.429  74.494  40.632  1.00  0.890          H  
ATOM   5353  HE2 TYR A 339     -24.580  73.595  41.211  1.00  0.890          H  
ATOM   5354  HH  TYR A 339     -22.096  75.831  40.008  1.00  0.890          H  
ATOM   5355  N   GLY A 340     -21.924  72.667  45.236  1.00  0.720          N  
ATOM   5356  CA  GLY A 340     -22.924  73.450  45.948  1.00  0.800          C  
ATOM   5357  C   GLY A 340     -22.907  73.285  47.474  1.00  0.640          C  
ATOM   5358  O   GLY A 340     -23.744  73.873  48.161  1.00  0.740          O  
ATOM   5359  H   GLY A 340     -21.060  73.107  44.953  1.00  0.860          H  
ATOM   5360 1HA  GLY A 340     -22.782  74.502  45.703  1.00  0.960          H  
ATOM   5361 2HA  GLY A 340     -23.909  73.179  45.572  1.00  0.960          H  
ATOM   5362  N   TYR A 341     -21.976  72.499  48.015  1.00  0.450          N  
ATOM   5363  CA  TYR A 341     -21.928  72.281  49.457  1.00  0.330          C  
ATOM   5364  C   TYR A 341     -21.733  73.549  50.267  1.00  0.330          C  
ATOM   5365  O   TYR A 341     -20.836  74.352  49.983  1.00  0.410          O  
ATOM   5366  CB  TYR A 341     -20.792  71.337  49.840  1.00  0.510          C  
ATOM   5367  CG  TYR A 341     -20.699  71.117  51.345  1.00  0.510          C  
ATOM   5368  CD1 TYR A 341     -21.542  70.217  51.975  1.00  0.510          C  
ATOM   5369  CD2 TYR A 341     -19.782  71.840  52.099  1.00  0.510          C  
ATOM   5370  CE1 TYR A 341     -21.458  70.035  53.331  1.00  0.510          C  
ATOM   5371  CE2 TYR A 341     -19.705  71.645  53.451  1.00  0.510          C  
ATOM   5372  CZ  TYR A 341     -20.536  70.744  54.067  1.00  0.510          C  
ATOM   5373  OH  TYR A 341     -20.457  70.544  55.427  1.00  0.510          O  
ATOM   5374  H   TYR A 341     -21.302  72.010  47.417  1.00  0.540          H  
ATOM   5375  HA  TYR A 341     -22.876  71.838  49.763  1.00  0.400          H  
ATOM   5376 1HB  TYR A 341     -20.931  70.371  49.359  1.00  0.610          H  
ATOM   5377 2HB  TYR A 341     -19.838  71.737  49.489  1.00  0.610          H  
ATOM   5378  HD1 TYR A 341     -22.269  69.649  51.392  1.00  0.610          H  
ATOM   5379  HD2 TYR A 341     -19.124  72.555  51.619  1.00  0.610          H  
ATOM   5380  HE1 TYR A 341     -22.120  69.325  53.823  1.00  0.610          H  
ATOM   5381  HE2 TYR A 341     -18.984  72.207  54.036  1.00  0.610          H  
ATOM   5382  HH  TYR A 341     -21.080  69.855  55.681  1.00  0.610          H  
ATOM   5383  N   LYS A 342     -22.540  73.689  51.315  1.00  0.330          N  
ATOM   5384  CA  LYS A 342     -22.425  74.796  52.238  1.00  0.410          C  
ATOM   5385  C   LYS A 342     -22.177  74.181  53.616  1.00  0.330          C  
ATOM   5386  O   LYS A 342     -22.848  73.207  53.956  1.00  0.290          O  
ATOM   5387  CB  LYS A 342     -23.707  75.634  52.259  1.00  0.540          C  
ATOM   5388  CG  LYS A 342     -24.133  76.219  50.904  1.00  0.540          C  
ATOM   5389  CD  LYS A 342     -23.170  77.286  50.390  1.00  0.540          C  
ATOM   5390  CE  LYS A 342     -23.675  77.905  49.093  1.00  0.540          C  
ATOM   5391  NZ  LYS A 342     -22.724  78.931  48.549  1.00  0.540          N  
ATOM   5392  H   LYS A 342     -23.260  72.996  51.466  1.00  0.400          H  
ATOM   5393  HA  LYS A 342     -21.587  75.404  51.927  1.00  0.490          H  
ATOM   5394 1HB  LYS A 342     -24.530  75.019  52.622  1.00  0.650          H  
ATOM   5395 2HB  LYS A 342     -23.591  76.461  52.960  1.00  0.650          H  
ATOM   5396 1HG  LYS A 342     -24.184  75.416  50.170  1.00  0.650          H  
ATOM   5397 2HG  LYS A 342     -25.126  76.654  50.999  1.00  0.650          H  
ATOM   5398 1HD  LYS A 342     -23.043  78.065  51.140  1.00  0.650          H  
ATOM   5399 2HD  LYS A 342     -22.198  76.832  50.188  1.00  0.650          H  
ATOM   5400 1HE  LYS A 342     -23.804  77.113  48.353  1.00  0.650          H  
ATOM   5401 2HE  LYS A 342     -24.639  78.379  49.275  1.00  0.650          H  
ATOM   5402 1HZ  LYS A 342     -23.095  79.313  47.689  1.00  0.650          H  
ATOM   5403 2HZ  LYS A 342     -22.602  79.677  49.221  1.00  0.650          H  
ATOM   5404 3HZ  LYS A 342     -21.830  78.495  48.365  1.00  0.650          H  
ATOM   5405  N   PRO A 343     -21.243  74.710  54.419  1.00  0.340          N  
ATOM   5406  CA  PRO A 343     -20.889  74.214  55.736  1.00  0.310          C  
ATOM   5407  C   PRO A 343     -22.015  74.345  56.749  1.00  0.260          C  
ATOM   5408  O   PRO A 343     -22.802  75.290  56.706  1.00  0.290          O  
ATOM   5409  CB  PRO A 343     -19.681  75.081  56.094  1.00  0.460          C  
ATOM   5410  CG  PRO A 343     -19.831  76.323  55.258  1.00  0.460          C  
ATOM   5411  CD  PRO A 343     -20.484  75.885  53.992  1.00  0.460          C  
ATOM   5412  HA  PRO A 343     -20.586  73.166  55.659  1.00  0.370          H  
ATOM   5413 1HB  PRO A 343     -19.684  75.292  57.166  1.00  0.560          H  
ATOM   5414 2HB  PRO A 343     -18.747  74.533  55.874  1.00  0.560          H  
ATOM   5415 1HG  PRO A 343     -20.453  77.029  55.789  1.00  0.560          H  
ATOM   5416 2HG  PRO A 343     -18.854  76.808  55.087  1.00  0.560          H  
ATOM   5417 1HD  PRO A 343     -21.150  76.694  53.658  1.00  0.560          H  
ATOM   5418 2HD  PRO A 343     -19.724  75.609  53.242  1.00  0.560          H  
ATOM   5419  N   ASP A 344     -22.049  73.381  57.663  1.00  0.200          N  
ATOM   5420  CA  ASP A 344     -22.981  73.297  58.782  1.00  0.190          C  
ATOM   5421  C   ASP A 344     -22.434  74.011  60.020  1.00  0.190          C  
ATOM   5422  O   ASP A 344     -21.392  73.606  60.543  1.00  0.220          O  
ATOM   5423  CB  ASP A 344     -23.320  71.837  59.126  1.00  0.270          C  
ATOM   5424  CG  ASP A 344     -24.357  71.765  60.234  1.00  0.270          C  
ATOM   5425  OD1 ASP A 344     -24.691  72.824  60.726  1.00  0.270          O  
ATOM   5426  OD2 ASP A 344     -24.771  70.692  60.631  1.00  0.270          O  
ATOM   5427  H   ASP A 344     -21.364  72.644  57.577  1.00  0.240          H  
ATOM   5428  HA  ASP A 344     -23.907  73.795  58.489  1.00  0.230          H  
ATOM   5429 1HB  ASP A 344     -23.705  71.329  58.242  1.00  0.320          H  
ATOM   5430 2HB  ASP A 344     -22.418  71.307  59.453  1.00  0.320          H  
ATOM   5431  N   ASN A 345     -23.106  75.071  60.481  1.00  0.230          N  
ATOM   5432  CA  ASN A 345     -22.624  75.882  61.607  1.00  0.280          C  
ATOM   5433  C   ASN A 345     -22.648  75.118  62.952  1.00  0.190          C  
ATOM   5434  O   ASN A 345     -22.123  75.594  63.960  1.00  0.180          O  
ATOM   5435  CB  ASN A 345     -23.447  77.167  61.686  1.00  0.370          C  
ATOM   5436  CG  ASN A 345     -24.917  76.936  62.013  1.00  0.370          C  
ATOM   5437  OD1 ASN A 345     -25.282  75.944  62.648  1.00  0.370          O  
ATOM   5438  ND2 ASN A 345     -25.775  77.818  61.549  1.00  0.370          N  
ATOM   5439  H   ASN A 345     -23.977  75.313  60.024  1.00  0.280          H  
ATOM   5440  HA  ASN A 345     -21.588  76.151  61.409  1.00  0.340          H  
ATOM   5441 1HB  ASN A 345     -23.024  77.824  62.444  1.00  0.450          H  
ATOM   5442 2HB  ASN A 345     -23.393  77.695  60.738  1.00  0.450          H  
ATOM   5443 1HD2 ASN A 345     -26.754  77.705  61.718  1.00  0.450          H  
ATOM   5444 2HD2 ASN A 345     -25.454  78.599  60.980  1.00  0.450          H  
ATOM   5445  N   SER A 346     -23.125  73.868  62.920  1.00  0.180          N  
ATOM   5446  CA  SER A 346     -23.116  72.947  64.050  1.00  0.150          C  
ATOM   5447  C   SER A 346     -21.688  72.536  64.402  1.00  0.140          C  
ATOM   5448  O   SER A 346     -21.424  72.027  65.496  1.00  0.170          O  
ATOM   5449  CB  SER A 346     -23.850  71.691  63.683  1.00  0.220          C  
ATOM   5450  OG  SER A 346     -23.066  70.942  62.789  1.00  0.220          O  
ATOM   5451  H   SER A 346     -23.577  73.539  62.054  1.00  0.220          H  
ATOM   5452  HA  SER A 346     -23.575  73.428  64.910  1.00  0.180          H  
ATOM   5453 1HB  SER A 346     -24.074  71.103  64.567  1.00  0.270          H  
ATOM   5454 2HB  SER A 346     -24.793  71.956  63.207  1.00  0.270          H  
ATOM   5455  HG  SER A 346     -23.708  70.479  62.180  1.00  0.270          H  
ATOM   5456  N   GLY A 347     -20.760  72.746  63.460  1.00  0.120          N  
ATOM   5457  CA  GLY A 347     -19.359  72.403  63.634  1.00  0.130          C  
ATOM   5458  C   GLY A 347     -18.968  71.048  63.039  1.00  0.130          C  
ATOM   5459  O   GLY A 347     -17.770  70.731  62.979  1.00  0.190          O  
ATOM   5460  H   GLY A 347     -21.058  73.157  62.568  1.00  0.140          H  
ATOM   5461 1HA  GLY A 347     -18.752  73.184  63.177  1.00  0.160          H  
ATOM   5462 2HA  GLY A 347     -19.125  72.411  64.696  1.00  0.160          H  
ATOM   5463  N   SER A 348     -19.953  70.237  62.614  1.00  0.120          N  
ATOM   5464  CA  SER A 348     -19.659  68.926  62.022  1.00  0.140          C  
ATOM   5465  C   SER A 348     -20.810  68.412  61.155  1.00  0.130          C  
ATOM   5466  O   SER A 348     -21.923  68.926  61.203  1.00  0.160          O  
ATOM   5467  CB  SER A 348     -19.363  67.900  63.105  1.00  0.190          C  
ATOM   5468  OG  SER A 348     -20.508  67.606  63.848  1.00  0.190          O  
ATOM   5469  H   SER A 348     -20.929  70.528  62.712  1.00  0.140          H  
ATOM   5470  HA  SER A 348     -18.778  69.029  61.387  1.00  0.170          H  
ATOM   5471 1HB  SER A 348     -18.982  66.987  62.651  1.00  0.230          H  
ATOM   5472 2HB  SER A 348     -18.588  68.282  63.768  1.00  0.230          H  
ATOM   5473  HG  SER A 348     -20.239  66.975  64.517  1.00  0.230          H  
ATOM   5474  N   VAL A 349     -20.548  67.370  60.364  1.00  0.180          N  
ATOM   5475  CA  VAL A 349     -21.594  66.746  59.554  1.00  0.170          C  
ATOM   5476  C   VAL A 349     -21.904  65.339  60.051  1.00  0.160          C  
ATOM   5477  O   VAL A 349     -21.052  64.453  59.996  1.00  0.230          O  
ATOM   5478  CB  VAL A 349     -21.162  66.704  58.069  1.00  0.240          C  
ATOM   5479  CG1 VAL A 349     -22.211  65.999  57.197  1.00  0.240          C  
ATOM   5480  CG2 VAL A 349     -20.960  68.116  57.567  1.00  0.240          C  
ATOM   5481  H   VAL A 349     -19.611  66.992  60.346  1.00  0.220          H  
ATOM   5482  HA  VAL A 349     -22.501  67.347  59.636  1.00  0.200          H  
ATOM   5483  HB  VAL A 349     -20.229  66.150  57.983  1.00  0.290          H  
ATOM   5484 1HG1 VAL A 349     -21.860  65.987  56.175  1.00  0.290          H  
ATOM   5485 2HG1 VAL A 349     -22.341  64.987  57.525  1.00  0.290          H  
ATOM   5486 3HG1 VAL A 349     -23.159  66.531  57.253  1.00  0.290          H  
ATOM   5487 1HG2 VAL A 349     -20.638  68.066  56.526  1.00  0.290          H  
ATOM   5488 2HG2 VAL A 349     -21.895  68.669  57.643  1.00  0.290          H  
ATOM   5489 3HG2 VAL A 349     -20.196  68.616  58.159  1.00  0.290          H  
ATOM   5490  N   ASP A 350     -23.162  65.114  60.450  1.00  0.210          N  
ATOM   5491  CA  ASP A 350     -23.597  63.828  61.018  1.00  0.300          C  
ATOM   5492  C   ASP A 350     -23.366  62.655  60.077  1.00  0.330          C  
ATOM   5493  O   ASP A 350     -23.064  61.547  60.501  1.00  0.590          O  
ATOM   5494  CB  ASP A 350     -25.102  63.830  61.329  1.00  0.380          C  
ATOM   5495  CG  ASP A 350     -25.554  64.702  62.509  1.00  0.380          C  
ATOM   5496  OD1 ASP A 350     -24.742  65.170  63.262  1.00  0.380          O  
ATOM   5497  OD2 ASP A 350     -26.739  64.880  62.630  1.00  0.380          O  
ATOM   5498  H   ASP A 350     -23.805  65.899  60.444  1.00  0.250          H  
ATOM   5499  HA  ASP A 350     -23.035  63.648  61.938  1.00  0.360          H  
ATOM   5500 1HB  ASP A 350     -25.650  64.141  60.437  1.00  0.460          H  
ATOM   5501 2HB  ASP A 350     -25.409  62.803  61.538  1.00  0.460          H  
ATOM   5502  N   ASP A 351     -23.493  62.892  58.784  1.00  0.210          N  
ATOM   5503  CA  ASP A 351     -23.362  61.821  57.822  1.00  0.300          C  
ATOM   5504  C   ASP A 351     -21.944  61.582  57.302  1.00  0.340          C  
ATOM   5505  O   ASP A 351     -21.747  60.734  56.433  1.00  0.680          O  
ATOM   5506  CB  ASP A 351     -24.295  62.116  56.659  1.00  0.380          C  
ATOM   5507  CG  ASP A 351     -25.778  62.107  57.079  1.00  0.380          C  
ATOM   5508  OD1 ASP A 351     -26.178  61.377  57.996  1.00  0.380          O  
ATOM   5509  OD2 ASP A 351     -26.507  62.854  56.482  1.00  0.380          O  
ATOM   5510  H   ASP A 351     -23.755  63.815  58.468  1.00  0.250          H  
ATOM   5511  HA  ASP A 351     -23.685  60.904  58.306  1.00  0.360          H  
ATOM   5512 1HB  ASP A 351     -24.051  63.095  56.241  1.00  0.460          H  
ATOM   5513 2HB  ASP A 351     -24.145  61.378  55.874  1.00  0.460          H  
ATOM   5514  N   ASP A 352     -20.950  62.331  57.763  1.00  0.350          N  
ATOM   5515  CA  ASP A 352     -19.592  62.097  57.272  1.00  0.340          C  
ATOM   5516  C   ASP A 352     -18.849  61.108  58.139  1.00  0.280          C  
ATOM   5517  O   ASP A 352     -17.884  61.490  58.825  1.00  0.310          O  
ATOM   5518  CB  ASP A 352     -18.789  63.386  57.124  1.00  0.480          C  
ATOM   5519  CG  ASP A 352     -19.105  64.207  55.848  1.00  0.480          C  
ATOM   5520  OD1 ASP A 352     -19.512  63.644  54.812  1.00  0.480          O  
ATOM   5521  OD2 ASP A 352     -18.862  65.383  55.894  1.00  0.480          O  
ATOM   5522  H   ASP A 352     -21.106  63.009  58.519  1.00  0.420          H  
ATOM   5523  HA  ASP A 352     -19.660  61.664  56.281  1.00  0.410          H  
ATOM   5524 1HB  ASP A 352     -18.997  64.017  57.993  1.00  0.580          H  
ATOM   5525 2HB  ASP A 352     -17.731  63.162  57.145  1.00  0.580          H  
ATOM   5526  N   GLN A 353     -19.293  59.843  58.124  1.00  0.250          N  
ATOM   5527  CA  GLN A 353     -18.688  58.831  58.992  1.00  0.240          C  
ATOM   5528  C   GLN A 353     -18.635  57.400  58.397  1.00  0.190          C  
ATOM   5529  O   GLN A 353     -19.074  57.166  57.262  1.00  0.230          O  
ATOM   5530  CB  GLN A 353     -19.476  58.800  60.319  1.00  0.340          C  
ATOM   5531  CG  GLN A 353     -19.632  60.195  61.054  1.00  0.340          C  
ATOM   5532  CD  GLN A 353     -20.084  60.032  62.438  1.00  0.340          C  
ATOM   5533  OE1 GLN A 353     -21.263  60.141  62.732  1.00  0.340          O  
ATOM   5534  NE2 GLN A 353     -19.116  59.712  63.311  1.00  0.340          N  
ATOM   5535  H   GLN A 353     -20.097  59.643  57.517  1.00  0.300          H  
ATOM   5536  HA  GLN A 353     -17.662  59.121  59.186  1.00  0.290          H  
ATOM   5537 1HB  GLN A 353     -20.484  58.422  60.121  1.00  0.410          H  
ATOM   5538 2HB  GLN A 353     -19.011  58.109  61.014  1.00  0.410          H  
ATOM   5539 1HG  GLN A 353     -18.760  60.796  61.050  1.00  0.410          H  
ATOM   5540 2HG  GLN A 353     -20.430  60.736  60.539  1.00  0.410          H  
ATOM   5541 1HE2 GLN A 353     -19.293  59.498  64.306  1.00  0.410          H  
ATOM   5542 2HE2 GLN A 353     -18.178  59.630  63.000  1.00  0.410          H  
ATOM   5543  N   VAL A 354     -18.015  56.470  59.159  1.00  0.160          N  
ATOM   5544  CA  VAL A 354     -17.921  55.042  58.806  1.00  0.220          C  
ATOM   5545  C   VAL A 354     -18.283  54.110  59.974  1.00  0.210          C  
ATOM   5546  O   VAL A 354     -18.095  54.456  61.142  1.00  0.300          O  
ATOM   5547  CB  VAL A 354     -16.495  54.665  58.332  1.00  0.280          C  
ATOM   5548  CG1 VAL A 354     -16.132  55.428  57.112  1.00  0.280          C  
ATOM   5549  CG2 VAL A 354     -15.463  54.918  59.464  1.00  0.280          C  
ATOM   5550  H   VAL A 354     -17.616  56.772  60.048  1.00  0.190          H  
ATOM   5551  HA  VAL A 354     -18.621  54.852  57.997  1.00  0.260          H  
ATOM   5552  HB  VAL A 354     -16.497  53.639  58.059  1.00  0.340          H  
ATOM   5553 1HG1 VAL A 354     -15.139  55.131  56.773  1.00  0.340          H  
ATOM   5554 2HG1 VAL A 354     -16.854  55.230  56.337  1.00  0.340          H  
ATOM   5555 3HG1 VAL A 354     -16.136  56.463  57.348  1.00  0.340          H  
ATOM   5556 1HG2 VAL A 354     -14.471  54.633  59.121  1.00  0.340          H  
ATOM   5557 2HG2 VAL A 354     -15.457  55.974  59.728  1.00  0.340          H  
ATOM   5558 3HG2 VAL A 354     -15.707  54.331  60.344  1.00  0.340          H  
ATOM   5559  N   ILE A 355     -18.663  52.876  59.649  1.00  0.150          N  
ATOM   5560  CA  ILE A 355     -19.000  51.841  60.643  1.00  0.190          C  
ATOM   5561  C   ILE A 355     -18.047  50.682  60.677  1.00  0.170          C  
ATOM   5562  O   ILE A 355     -17.668  50.163  59.630  1.00  0.190          O  
ATOM   5563  CB  ILE A 355     -20.431  51.293  60.414  1.00  0.250          C  
ATOM   5564  CG1 ILE A 355     -21.419  52.422  60.492  1.00  0.250          C  
ATOM   5565  CG2 ILE A 355     -20.806  50.146  61.391  1.00  0.250          C  
ATOM   5566  CD1 ILE A 355     -21.517  53.147  61.776  1.00  0.250          C  
ATOM   5567  H   ILE A 355     -18.762  52.681  58.648  1.00  0.180          H  
ATOM   5568  HA  ILE A 355     -18.951  52.279  61.629  1.00  0.230          H  
ATOM   5569  HB  ILE A 355     -20.492  50.905  59.397  1.00  0.300          H  
ATOM   5570 1HG1 ILE A 355     -21.138  53.138  59.762  1.00  0.300          H  
ATOM   5571 2HG1 ILE A 355     -22.396  52.032  60.251  1.00  0.300          H  
ATOM   5572 1HG2 ILE A 355     -21.813  49.802  61.163  1.00  0.300          H  
ATOM   5573 2HG2 ILE A 355     -20.125  49.310  61.281  1.00  0.300          H  
ATOM   5574 3HG2 ILE A 355     -20.770  50.488  62.420  1.00  0.300          H  
ATOM   5575 1HD1 ILE A 355     -22.243  53.932  61.658  1.00  0.300          H  
ATOM   5576 2HD1 ILE A 355     -21.828  52.485  62.576  1.00  0.300          H  
ATOM   5577 3HD1 ILE A 355     -20.580  53.586  62.022  1.00  0.300          H  
ATOM   5578  N   PHE A 356     -17.663  50.271  61.891  1.00  0.150          N  
ATOM   5579  CA  PHE A 356     -16.785  49.117  62.059  1.00  0.170          C  
ATOM   5580  C   PHE A 356     -17.625  47.871  61.909  1.00  0.190          C  
ATOM   5581  O   PHE A 356     -18.605  47.653  62.641  1.00  0.260          O  
ATOM   5582  CB  PHE A 356     -16.092  49.084  63.432  1.00  0.230          C  
ATOM   5583  CG  PHE A 356     -15.085  50.153  63.663  1.00  0.230          C  
ATOM   5584  CD1 PHE A 356     -15.146  50.944  64.770  1.00  0.230          C  
ATOM   5585  CD2 PHE A 356     -14.100  50.398  62.762  1.00  0.230          C  
ATOM   5586  CE1 PHE A 356     -14.228  51.936  64.958  1.00  0.230          C  
ATOM   5587  CE2 PHE A 356     -13.208  51.393  62.950  1.00  0.230          C  
ATOM   5588  CZ  PHE A 356     -13.267  52.144  64.040  1.00  0.230          C  
ATOM   5589  H   PHE A 356     -18.043  50.751  62.713  1.00  0.180          H  
ATOM   5590  HA  PHE A 356     -16.047  49.089  61.267  1.00  0.200          H  
ATOM   5591 1HB  PHE A 356     -16.853  49.167  64.216  1.00  0.280          H  
ATOM   5592 2HB  PHE A 356     -15.597  48.125  63.555  1.00  0.280          H  
ATOM   5593  HD1 PHE A 356     -15.931  50.776  65.500  1.00  0.280          H  
ATOM   5594  HD2 PHE A 356     -14.032  49.788  61.879  1.00  0.280          H  
ATOM   5595  HE1 PHE A 356     -14.271  52.570  65.834  1.00  0.280          H  
ATOM   5596  HE2 PHE A 356     -12.442  51.585  62.215  1.00  0.280          H  
ATOM   5597  HZ  PHE A 356     -12.549  52.932  64.178  1.00  0.280          H  
ATOM   5598  N   VAL A 357     -17.221  47.026  60.979  1.00  0.160          N  
ATOM   5599  CA  VAL A 357     -18.007  45.844  60.679  1.00  0.210          C  
ATOM   5600  C   VAL A 357     -17.197  44.603  60.959  1.00  0.210          C  
ATOM   5601  O   VAL A 357     -15.978  44.683  61.098  1.00  0.270          O  
ATOM   5602  CB  VAL A 357     -18.450  45.870  59.198  1.00  0.270          C  
ATOM   5603  CG1 VAL A 357     -19.291  47.130  58.923  1.00  0.270          C  
ATOM   5604  CG2 VAL A 357     -17.237  45.843  58.285  1.00  0.270          C  
ATOM   5605  H   VAL A 357     -16.366  47.247  60.450  1.00  0.190          H  
ATOM   5606  HA  VAL A 357     -18.894  45.832  61.314  1.00  0.250          H  
ATOM   5607  HB  VAL A 357     -19.074  45.001  59.000  1.00  0.330          H  
ATOM   5608 1HG1 VAL A 357     -19.616  47.136  57.884  1.00  0.330          H  
ATOM   5609 2HG1 VAL A 357     -20.159  47.138  59.577  1.00  0.330          H  
ATOM   5610 3HG1 VAL A 357     -18.693  48.010  59.110  1.00  0.330          H  
ATOM   5611 1HG2 VAL A 357     -17.564  45.856  57.253  1.00  0.330          H  
ATOM   5612 2HG2 VAL A 357     -16.631  46.711  58.475  1.00  0.330          H  
ATOM   5613 3HG2 VAL A 357     -16.649  44.938  58.465  1.00  0.330          H  
ATOM   5614  N   ASN A 358     -17.873  43.471  61.052  1.00  0.210          N  
ATOM   5615  CA  ASN A 358     -17.186  42.230  61.323  1.00  0.230          C  
ATOM   5616  C   ASN A 358     -16.479  41.714  60.077  1.00  0.270          C  
ATOM   5617  O   ASN A 358     -17.009  41.829  58.967  1.00  0.520          O  
ATOM   5618  CB  ASN A 358     -18.160  41.217  61.890  1.00  0.310          C  
ATOM   5619  CG  ASN A 358     -18.672  41.655  63.259  1.00  0.310          C  
ATOM   5620  OD1 ASN A 358     -18.021  42.446  63.947  1.00  0.310          O  
ATOM   5621  ND2 ASN A 358     -19.804  41.174  63.661  1.00  0.310          N  
ATOM   5622  H   ASN A 358     -18.873  43.479  60.931  1.00  0.250          H  
ATOM   5623  HA  ASN A 358     -16.422  42.429  62.068  1.00  0.280          H  
ATOM   5624 1HB  ASN A 358     -19.001  41.087  61.210  1.00  0.380          H  
ATOM   5625 2HB  ASN A 358     -17.658  40.252  61.991  1.00  0.380          H  
ATOM   5626 1HD2 ASN A 358     -20.159  41.450  64.579  1.00  0.380          H  
ATOM   5627 2HD2 ASN A 358     -20.320  40.536  63.092  1.00  0.380          H  
ATOM   5628  N   ASN A 359     -15.285  41.149  60.264  1.00  0.300          N  
ATOM   5629  CA  ASN A 359     -14.529  40.576  59.146  1.00  0.300          C  
ATOM   5630  C   ASN A 359     -13.564  39.486  59.565  1.00  0.270          C  
ATOM   5631  O   ASN A 359     -12.387  39.741  59.838  1.00  0.290          O  
ATOM   5632  CB  ASN A 359     -13.761  41.643  58.379  1.00  0.420          C  
ATOM   5633  CG  ASN A 359     -13.044  41.101  57.098  1.00  0.420          C  
ATOM   5634  OD1 ASN A 359     -13.134  39.885  56.763  1.00  0.420          O  
ATOM   5635  ND2 ASN A 359     -12.341  42.026  56.421  1.00  0.420          N  
ATOM   5636  H   ASN A 359     -14.934  41.094  61.236  1.00  0.360          H  
ATOM   5637  HA  ASN A 359     -15.244  40.116  58.464  1.00  0.360          H  
ATOM   5638 1HB  ASN A 359     -14.447  42.437  58.085  1.00  0.500          H  
ATOM   5639 2HB  ASN A 359     -13.015  42.089  59.031  1.00  0.500          H  
ATOM   5640 1HD2 ASN A 359     -11.807  41.839  55.559  1.00  0.500          H  
ATOM   5641 2HD2 ASN A 359     -12.325  42.972  56.774  1.00  0.500          H  
ATOM   5642  N   ASP A 360     -14.050  38.256  59.574  1.00  0.330          N  
ATOM   5643  CA  ASP A 360     -13.280  37.095  59.956  1.00  0.310          C  
ATOM   5644  C   ASP A 360     -13.010  36.191  58.759  1.00  0.330          C  
ATOM   5645  O   ASP A 360     -12.805  34.985  58.924  1.00  0.400          O  
ATOM   5646  CB  ASP A 360     -14.059  36.346  61.030  1.00  0.440          C  
ATOM   5647  CG  ASP A 360     -15.451  35.949  60.504  1.00  0.440          C  
ATOM   5648  OD1 ASP A 360     -15.840  36.506  59.472  1.00  0.440          O  
ATOM   5649  OD2 ASP A 360     -16.110  35.122  61.102  1.00  0.440          O  
ATOM   5650  H   ASP A 360     -15.033  38.079  59.332  1.00  0.400          H  
ATOM   5651  HA  ASP A 360     -12.324  37.424  60.361  1.00  0.370          H  
ATOM   5652 1HB  ASP A 360     -13.513  35.455  61.336  1.00  0.530          H  
ATOM   5653 2HB  ASP A 360     -14.181  36.991  61.912  1.00  0.530          H  
ATOM   5654  N   SER A 361     -13.043  36.753  57.552  1.00  0.360          N  
ATOM   5655  CA  SER A 361     -12.877  35.939  56.359  1.00  0.390          C  
ATOM   5656  C   SER A 361     -11.538  35.219  56.235  1.00  0.380          C  
ATOM   5657  O   SER A 361     -10.486  35.724  56.619  1.00  0.380          O  
ATOM   5658  CB  SER A 361     -13.098  36.758  55.127  1.00  0.530          C  
ATOM   5659  OG  SER A 361     -12.882  35.973  53.991  1.00  0.530          O  
ATOM   5660  H   SER A 361     -13.181  37.769  57.444  1.00  0.430          H  
ATOM   5661  HA  SER A 361     -13.654  35.176  56.385  1.00  0.470          H  
ATOM   5662 1HB  SER A 361     -14.109  37.154  55.122  1.00  0.640          H  
ATOM   5663 2HB  SER A 361     -12.412  37.604  55.128  1.00  0.640          H  
ATOM   5664  HG  SER A 361     -13.006  36.580  53.250  1.00  0.640          H  
ATOM   5665  N   LYS A 362     -11.577  34.013  55.669  1.00  0.410          N  
ATOM   5666  CA  LYS A 362     -10.354  33.254  55.409  1.00  0.420          C  
ATOM   5667  C   LYS A 362      -9.806  33.574  54.015  1.00  0.430          C  
ATOM   5668  O   LYS A 362      -8.782  33.032  53.597  1.00  0.440          O  
ATOM   5669  CB  LYS A 362     -10.611  31.757  55.551  1.00  0.580          C  
ATOM   5670  CG  LYS A 362     -10.963  31.327  56.971  1.00  0.580          C  
ATOM   5671  CD  LYS A 362     -11.190  29.822  57.063  1.00  0.580          C  
ATOM   5672  CE  LYS A 362     -11.533  29.396  58.488  1.00  0.580          C  
ATOM   5673  NZ  LYS A 362     -11.794  27.931  58.586  1.00  0.580          N  
ATOM   5674  H   LYS A 362     -12.474  33.634  55.399  1.00  0.490          H  
ATOM   5675  HA  LYS A 362      -9.599  33.550  56.138  1.00  0.500          H  
ATOM   5676 1HB  LYS A 362     -11.427  31.463  54.892  1.00  0.700          H  
ATOM   5677 2HB  LYS A 362      -9.723  31.204  55.241  1.00  0.700          H  
ATOM   5678 1HG  LYS A 362     -10.150  31.609  57.640  1.00  0.700          H  
ATOM   5679 2HG  LYS A 362     -11.865  31.851  57.292  1.00  0.700          H  
ATOM   5680 1HD  LYS A 362     -12.009  29.536  56.401  1.00  0.700          H  
ATOM   5681 2HD  LYS A 362     -10.289  29.299  56.744  1.00  0.700          H  
ATOM   5682 1HE  LYS A 362     -10.703  29.652  59.146  1.00  0.700          H  
ATOM   5683 2HE  LYS A 362     -12.422  29.936  58.816  1.00  0.700          H  
ATOM   5684 1HZ  LYS A 362     -12.017  27.691  59.542  1.00  0.700          H  
ATOM   5685 2HZ  LYS A 362     -12.570  27.684  57.988  1.00  0.700          H  
ATOM   5686 3HZ  LYS A 362     -10.971  27.420  58.296  1.00  0.700          H  
ATOM   5687  N   ASN A 363     -10.531  34.431  53.298  1.00  0.420          N  
ATOM   5688  CA  ASN A 363     -10.208  34.879  51.952  1.00  0.420          C  
ATOM   5689  C   ASN A 363      -9.330  36.124  52.034  1.00  0.400          C  
ATOM   5690  O   ASN A 363      -9.778  37.184  52.493  1.00  0.370          O  
ATOM   5691  CB  ASN A 363     -11.476  35.121  51.147  1.00  0.590          C  
ATOM   5692  CG  ASN A 363     -11.227  35.463  49.707  1.00  0.590          C  
ATOM   5693  OD1 ASN A 363     -10.274  36.172  49.344  1.00  0.590          O  
ATOM   5694  ND2 ASN A 363     -12.093  34.959  48.855  1.00  0.590          N  
ATOM   5695  H   ASN A 363     -11.356  34.824  53.743  1.00  0.500          H  
ATOM   5696  HA  ASN A 363      -9.623  34.103  51.452  1.00  0.500          H  
ATOM   5697 1HB  ASN A 363     -12.107  34.233  51.193  1.00  0.710          H  
ATOM   5698 2HB  ASN A 363     -12.030  35.932  51.591  1.00  0.710          H  
ATOM   5699 1HD2 ASN A 363     -12.000  35.137  47.876  1.00  0.710          H  
ATOM   5700 2HD2 ASN A 363     -12.849  34.390  49.185  1.00  0.710          H  
ATOM   5701  N   GLN A 364      -8.087  35.998  51.593  1.00  0.430          N  
ATOM   5702  CA  GLN A 364      -7.088  37.055  51.695  1.00  0.430          C  
ATOM   5703  C   GLN A 364      -7.403  38.323  50.892  1.00  0.400          C  
ATOM   5704  O   GLN A 364      -6.679  39.303  51.038  1.00  0.400          O  
ATOM   5705  CB  GLN A 364      -5.709  36.529  51.297  1.00  0.600          C  
ATOM   5706  CG  GLN A 364      -5.544  36.240  49.829  1.00  0.600          C  
ATOM   5707  CD  GLN A 364      -5.941  34.873  49.415  1.00  0.600          C  
ATOM   5708  OE1 GLN A 364      -6.810  34.240  50.046  1.00  0.600          O  
ATOM   5709  NE2 GLN A 364      -5.330  34.392  48.335  1.00  0.600          N  
ATOM   5710  H   GLN A 364      -7.804  35.097  51.196  1.00  0.520          H  
ATOM   5711  HA  GLN A 364      -7.029  37.353  52.737  1.00  0.520          H  
ATOM   5712 1HB  GLN A 364      -4.946  37.255  51.582  1.00  0.720          H  
ATOM   5713 2HB  GLN A 364      -5.503  35.611  51.846  1.00  0.720          H  
ATOM   5714 1HG  GLN A 364      -6.127  36.938  49.244  1.00  0.720          H  
ATOM   5715 2HG  GLN A 364      -4.487  36.354  49.593  1.00  0.720          H  
ATOM   5716 1HE2 GLN A 364      -5.555  33.484  47.992  1.00  0.720          H  
ATOM   5717 2HE2 GLN A 364      -4.635  34.977  47.821  1.00  0.720          H  
ATOM   5718  N   LYS A 365      -8.435  38.296  50.026  1.00  0.390          N  
ATOM   5719  CA  LYS A 365      -8.844  39.477  49.245  1.00  0.390          C  
ATOM   5720  C   LYS A 365      -9.860  40.302  50.025  1.00  0.380          C  
ATOM   5721  O   LYS A 365     -10.230  41.410  49.632  1.00  0.390          O  
ATOM   5722  CB  LYS A 365      -9.488  39.082  47.913  1.00  0.550          C  
ATOM   5723  CG  LYS A 365      -8.575  38.364  46.956  1.00  0.550          C  
ATOM   5724  CD  LYS A 365      -9.162  38.230  45.559  1.00  0.550          C  
ATOM   5725  CE  LYS A 365     -10.253  37.183  45.465  1.00  0.550          C  
ATOM   5726  NZ  LYS A 365     -10.671  36.966  44.044  1.00  0.550          N  
ATOM   5727  H   LYS A 365      -8.975  37.433  49.925  1.00  0.470          H  
ATOM   5728  HA  LYS A 365      -7.977  40.108  49.059  1.00  0.470          H  
ATOM   5729 1HB  LYS A 365     -10.352  38.457  48.110  1.00  0.660          H  
ATOM   5730 2HB  LYS A 365      -9.841  39.982  47.413  1.00  0.660          H  
ATOM   5731 1HG  LYS A 365      -7.670  38.918  46.858  1.00  0.660          H  
ATOM   5732 2HG  LYS A 365      -8.324  37.377  47.349  1.00  0.660          H  
ATOM   5733 1HD  LYS A 365      -9.549  39.195  45.233  1.00  0.660          H  
ATOM   5734 2HD  LYS A 365      -8.352  37.946  44.885  1.00  0.660          H  
ATOM   5735 1HE  LYS A 365      -9.882  36.244  45.875  1.00  0.660          H  
ATOM   5736 2HE  LYS A 365     -11.120  37.502  46.040  1.00  0.660          H  
ATOM   5737 1HZ  LYS A 365     -11.393  36.261  44.004  1.00  0.660          H  
ATOM   5738 2HZ  LYS A 365     -11.022  37.833  43.660  1.00  0.660          H  
ATOM   5739 3HZ  LYS A 365      -9.870  36.664  43.503  1.00  0.660          H  
ATOM   5740  N   ILE A 366     -10.331  39.729  51.123  1.00  0.380          N  
ATOM   5741  CA  ILE A 366     -11.318  40.332  51.994  1.00  0.400          C  
ATOM   5742  C   ILE A 366     -10.564  40.806  53.222  1.00  0.450          C  
ATOM   5743  O   ILE A 366     -10.713  41.941  53.675  1.00  0.500          O  
ATOM   5744  CB  ILE A 366     -12.422  39.320  52.358  1.00  0.550          C  
ATOM   5745  CG1 ILE A 366     -13.084  38.744  51.047  1.00  0.550          C  
ATOM   5746  CG2 ILE A 366     -13.459  39.961  53.286  1.00  0.550          C  
ATOM   5747  CD1 ILE A 366     -13.716  39.755  50.104  1.00  0.550          C  
ATOM   5748  H   ILE A 366      -9.962  38.821  51.396  1.00  0.460          H  
ATOM   5749  HA  ILE A 366     -11.756  41.205  51.516  1.00  0.480          H  
ATOM   5750  HB  ILE A 366     -11.966  38.480  52.873  1.00  0.660          H  
ATOM   5751 1HG1 ILE A 366     -12.318  38.208  50.489  1.00  0.660          H  
ATOM   5752 2HG1 ILE A 366     -13.858  38.034  51.340  1.00  0.660          H  
ATOM   5753 1HG2 ILE A 366     -14.215  39.228  53.553  1.00  0.660          H  
ATOM   5754 2HG2 ILE A 366     -12.963  40.301  54.187  1.00  0.660          H  
ATOM   5755 3HG2 ILE A 366     -13.933  40.810  52.802  1.00  0.660          H  
ATOM   5756 1HD1 ILE A 366     -14.130  39.227  49.245  1.00  0.660          H  
ATOM   5757 2HD1 ILE A 366     -14.514  40.296  50.606  1.00  0.660          H  
ATOM   5758 3HD1 ILE A 366     -12.967  40.462  49.752  1.00  0.660          H  
ATOM   5759  N   GLY A 367      -9.729  39.923  53.743  1.00  0.500          N  
ATOM   5760  CA  GLY A 367      -8.920  40.229  54.897  1.00  0.620          C  
ATOM   5761  C   GLY A 367      -9.541  39.676  56.158  1.00  0.590          C  
ATOM   5762  O   GLY A 367     -10.537  38.969  56.118  1.00  0.700          O  
ATOM   5763  H   GLY A 367      -9.684  38.985  53.345  1.00  0.600          H  
ATOM   5764 1HA  GLY A 367      -7.927  39.804  54.757  1.00  0.740          H  
ATOM   5765 2HA  GLY A 367      -8.791  41.301  54.980  1.00  0.740          H  
ATOM   5766  N   ASN A 368      -8.904  39.951  57.274  1.00  0.690          N  
ATOM   5767  CA  ASN A 368      -9.308  39.432  58.569  1.00  0.530          C  
ATOM   5768  C   ASN A 368      -8.889  40.403  59.651  1.00  0.300          C  
ATOM   5769  O   ASN A 368      -7.693  40.548  59.951  1.00  0.310          O  
ATOM   5770  CB  ASN A 368      -8.722  38.069  58.819  1.00  0.810          C  
ATOM   5771  CG  ASN A 368      -9.177  37.421  60.107  1.00  0.810          C  
ATOM   5772  OD1 ASN A 368      -9.587  38.094  61.080  1.00  0.810          O  
ATOM   5773  ND2 ASN A 368      -9.105  36.099  60.152  1.00  0.810          N  
ATOM   5774  H   ASN A 368      -8.088  40.543  57.224  1.00  0.830          H  
ATOM   5775  HA  ASN A 368     -10.393  39.352  58.586  1.00  0.640          H  
ATOM   5776 1HB  ASN A 368      -8.980  37.404  57.996  1.00  0.970          H  
ATOM   5777 2HB  ASN A 368      -7.669  38.182  58.838  1.00  0.970          H  
ATOM   5778 1HD2 ASN A 368      -9.388  35.618  60.981  1.00  0.970          H  
ATOM   5779 2HD2 ASN A 368      -8.768  35.566  59.366  1.00  0.970          H  
ATOM   5780  N   THR A 369      -9.872  41.101  60.191  1.00  0.190          N  
ATOM   5781  CA  THR A 369      -9.656  42.123  61.192  1.00  0.220          C  
ATOM   5782  C   THR A 369     -10.535  41.771  62.382  1.00  0.240          C  
ATOM   5783  O   THR A 369     -11.086  42.660  63.045  1.00  0.270          O  
ATOM   5784  CB  THR A 369      -9.958  43.552  60.677  1.00  0.300          C  
ATOM   5785  OG1 THR A 369     -11.322  43.697  60.246  1.00  0.300          O  
ATOM   5786  CG2 THR A 369      -9.074  43.811  59.460  1.00  0.300          C  
ATOM   5787  H   THR A 369     -10.833  40.868  59.915  1.00  0.230          H  
ATOM   5788  HA  THR A 369      -8.617  42.089  61.516  1.00  0.260          H  
ATOM   5789  HB  THR A 369      -9.742  44.275  61.459  1.00  0.360          H  
ATOM   5790  HG1 THR A 369     -11.920  43.525  61.005  1.00  0.360          H  
ATOM   5791 1HG2 THR A 369      -9.259  44.811  59.090  1.00  0.360          H  
ATOM   5792 2HG2 THR A 369      -8.026  43.715  59.739  1.00  0.360          H  
ATOM   5793 3HG2 THR A 369      -9.303  43.093  58.679  1.00  0.360          H  
ATOM   5794  N   SER A 370     -10.657  40.455  62.639  1.00  0.250          N  
ATOM   5795  CA  SER A 370     -11.550  39.880  63.646  1.00  0.250          C  
ATOM   5796  C   SER A 370     -11.325  40.359  65.067  1.00  0.210          C  
ATOM   5797  O   SER A 370     -12.225  40.296  65.903  1.00  0.190          O  
ATOM   5798  CB  SER A 370     -11.433  38.375  63.634  1.00  0.350          C  
ATOM   5799  OG  SER A 370     -10.168  37.963  64.096  1.00  0.350          O  
ATOM   5800  H   SER A 370     -10.155  39.783  62.046  1.00  0.300          H  
ATOM   5801  HA  SER A 370     -12.555  40.138  63.346  1.00  0.300          H  
ATOM   5802 1HB  SER A 370     -12.217  37.947  64.260  1.00  0.420          H  
ATOM   5803 2HB  SER A 370     -11.595  38.016  62.627  1.00  0.420          H  
ATOM   5804  HG  SER A 370     -10.088  37.039  63.841  1.00  0.420          H  
ATOM   5805  N   TYR A 371     -10.163  40.907  65.357  1.00  0.200          N  
ATOM   5806  CA  TYR A 371      -9.897  41.435  66.685  1.00  0.190          C  
ATOM   5807  C   TYR A 371     -10.904  42.539  67.059  1.00  0.180          C  
ATOM   5808  O   TYR A 371     -11.096  42.825  68.241  1.00  0.200          O  
ATOM   5809  CB  TYR A 371      -8.471  41.987  66.748  1.00  0.270          C  
ATOM   5810  CG  TYR A 371      -8.312  43.182  65.862  1.00  0.270          C  
ATOM   5811  CD1 TYR A 371      -8.577  44.466  66.327  1.00  0.270          C  
ATOM   5812  CD2 TYR A 371      -7.931  42.988  64.553  1.00  0.270          C  
ATOM   5813  CE1 TYR A 371      -8.474  45.520  65.466  1.00  0.270          C  
ATOM   5814  CE2 TYR A 371      -7.833  44.049  63.720  1.00  0.270          C  
ATOM   5815  CZ  TYR A 371      -8.108  45.289  64.165  1.00  0.270          C  
ATOM   5816  OH  TYR A 371      -8.031  46.294  63.315  1.00  0.270          O  
ATOM   5817  H   TYR A 371      -9.455  40.932  64.641  1.00  0.240          H  
ATOM   5818  HA  TYR A 371     -10.001  40.626  67.407  1.00  0.230          H  
ATOM   5819 1HB  TYR A 371      -8.227  42.275  67.772  1.00  0.320          H  
ATOM   5820 2HB  TYR A 371      -7.764  41.222  66.434  1.00  0.320          H  
ATOM   5821  HD1 TYR A 371      -8.882  44.634  67.362  1.00  0.320          H  
ATOM   5822  HD2 TYR A 371      -7.719  41.987  64.181  1.00  0.320          H  
ATOM   5823  HE1 TYR A 371      -8.695  46.528  65.806  1.00  0.320          H  
ATOM   5824  HE2 TYR A 371      -7.540  43.907  62.679  1.00  0.320          H  
ATOM   5825  HH  TYR A 371      -7.807  45.950  62.436  1.00  0.320          H  
ATOM   5826  N   ALA A 372     -11.497  43.204  66.044  1.00  0.170          N  
ATOM   5827  CA  ALA A 372     -12.459  44.281  66.239  1.00  0.170          C  
ATOM   5828  C   ALA A 372     -13.912  43.790  66.187  1.00  0.190          C  
ATOM   5829  O   ALA A 372     -14.854  44.594  66.263  1.00  0.240          O  
ATOM   5830  CB  ALA A 372     -12.264  45.348  65.180  1.00  0.240          C  
ATOM   5831  H   ALA A 372     -11.302  42.920  65.076  1.00  0.200          H  
ATOM   5832  HA  ALA A 372     -12.279  44.711  67.218  1.00  0.200          H  
ATOM   5833 1HB  ALA A 372     -12.966  46.163  65.349  1.00  0.290          H  
ATOM   5834 2HB  ALA A 372     -11.256  45.727  65.224  1.00  0.290          H  
ATOM   5835 3HB  ALA A 372     -12.443  44.904  64.198  1.00  0.290          H  
ATOM   5836  N   ASP A 373     -14.116  42.490  65.954  1.00  0.170          N  
ATOM   5837  CA  ASP A 373     -15.466  41.969  65.782  1.00  0.190          C  
ATOM   5838  C   ASP A 373     -16.324  42.093  67.019  1.00  0.200          C  
ATOM   5839  O   ASP A 373     -15.836  41.941  68.141  1.00  0.220          O  
ATOM   5840  CB  ASP A 373     -15.496  40.499  65.349  1.00  0.260          C  
ATOM   5841  CG  ASP A 373     -15.081  40.212  63.888  1.00  0.260          C  
ATOM   5842  OD1 ASP A 373     -14.866  41.116  63.097  1.00  0.260          O  
ATOM   5843  OD2 ASP A 373     -14.992  39.065  63.573  1.00  0.260          O  
ATOM   5844  H   ASP A 373     -13.333  41.838  65.922  1.00  0.200          H  
ATOM   5845  HA  ASP A 373     -15.924  42.555  64.996  1.00  0.230          H  
ATOM   5846 1HB  ASP A 373     -14.832  39.931  66.006  1.00  0.310          H  
ATOM   5847 2HB  ASP A 373     -16.505  40.111  65.502  1.00  0.310          H  
ATOM   5848  N   SER A 374     -17.627  42.256  66.804  1.00  0.220          N  
ATOM   5849  CA  SER A 374     -18.582  42.317  67.902  1.00  0.260          C  
ATOM   5850  C   SER A 374     -19.959  41.793  67.567  1.00  0.390          C  
ATOM   5851  O   SER A 374     -20.464  41.919  66.446  1.00  1.030          O  
ATOM   5852  CB  SER A 374     -18.759  43.711  68.404  1.00  0.350          C  
ATOM   5853  OG  SER A 374     -19.737  43.735  69.421  1.00  0.350          O  
ATOM   5854  H   SER A 374     -17.939  42.370  65.837  1.00  0.260          H  
ATOM   5855  HA  SER A 374     -18.187  41.711  68.717  1.00  0.310          H  
ATOM   5856 1HB  SER A 374     -17.809  44.094  68.784  1.00  0.420          H  
ATOM   5857 2HB  SER A 374     -19.072  44.335  67.582  1.00  0.420          H  
ATOM   5858  HG  SER A 374     -19.742  44.647  69.758  1.00  0.420          H  
ATOM   5859  N   ASN A 375     -20.575  41.184  68.565  1.00  0.290          N  
ATOM   5860  CA  ASN A 375     -21.921  40.671  68.461  1.00  0.250          C  
ATOM   5861  C   ASN A 375     -22.988  41.592  69.034  1.00  0.170          C  
ATOM   5862  O   ASN A 375     -24.122  41.152  69.242  1.00  0.150          O  
ATOM   5863  CB  ASN A 375     -21.966  39.289  69.067  1.00  0.370          C  
ATOM   5864  CG  ASN A 375     -21.563  39.296  70.490  1.00  0.370          C  
ATOM   5865  OD1 ASN A 375     -20.717  40.126  70.872  1.00  0.370          O  
ATOM   5866  ND2 ASN A 375     -22.107  38.404  71.275  1.00  0.370          N  
ATOM   5867  H   ASN A 375     -20.100  41.094  69.463  1.00  0.350          H  
ATOM   5868  HA  ASN A 375     -22.153  40.562  67.401  1.00  0.300          H  
ATOM   5869 1HB  ASN A 375     -22.978  38.890  68.990  1.00  0.440          H  
ATOM   5870 2HB  ASN A 375     -21.306  38.623  68.514  1.00  0.440          H  
ATOM   5871 1HD2 ASN A 375     -21.849  38.355  72.239  1.00  0.440          H  
ATOM   5872 2HD2 ASN A 375     -22.778  37.760  70.907  1.00  0.440          H  
ATOM   5873  N   TYR A 376     -22.645  42.867  69.267  1.00  0.170          N  
ATOM   5874  CA  TYR A 376     -23.659  43.785  69.760  1.00  0.120          C  
ATOM   5875  C   TYR A 376     -23.958  44.882  68.737  1.00  0.100          C  
ATOM   5876  O   TYR A 376     -24.841  44.682  67.905  1.00  0.100          O  
ATOM   5877  CB  TYR A 376     -23.213  44.345  71.106  1.00  0.190          C  
ATOM   5878  CG  TYR A 376     -23.113  43.248  72.109  1.00  0.190          C  
ATOM   5879  CD1 TYR A 376     -21.882  42.741  72.436  1.00  0.190          C  
ATOM   5880  CD2 TYR A 376     -24.252  42.719  72.675  1.00  0.190          C  
ATOM   5881  CE1 TYR A 376     -21.783  41.702  73.332  1.00  0.190          C  
ATOM   5882  CE2 TYR A 376     -24.164  41.682  73.576  1.00  0.190          C  
ATOM   5883  CZ  TYR A 376     -22.933  41.172  73.903  1.00  0.190          C  
ATOM   5884  OH  TYR A 376     -22.834  40.135  74.801  1.00  0.190          O  
ATOM   5885  H   TYR A 376     -21.687  43.171  69.105  1.00  0.200          H  
ATOM   5886  HA  TYR A 376     -24.585  43.235  69.916  1.00  0.140          H  
ATOM   5887 1HB  TYR A 376     -22.241  44.833  71.017  1.00  0.230          H  
ATOM   5888 2HB  TYR A 376     -23.930  45.079  71.467  1.00  0.230          H  
ATOM   5889  HD1 TYR A 376     -20.984  43.155  71.980  1.00  0.230          H  
ATOM   5890  HD2 TYR A 376     -25.220  43.119  72.400  1.00  0.230          H  
ATOM   5891  HE1 TYR A 376     -20.805  41.298  73.586  1.00  0.230          H  
ATOM   5892  HE2 TYR A 376     -25.063  41.263  74.022  1.00  0.230          H  
ATOM   5893  HH  TYR A 376     -21.916  39.860  74.874  1.00  0.230          H  
ATOM   5894  N   ARG A 377     -23.215  46.003  68.702  1.00  0.120          N  
ATOM   5895  CA  ARG A 377     -23.499  47.020  67.684  1.00  0.140          C  
ATOM   5896  C   ARG A 377     -25.002  47.335  67.536  1.00  0.100          C  
ATOM   5897  O   ARG A 377     -25.504  47.409  66.405  1.00  0.100          O  
ATOM   5898  CB  ARG A 377     -22.965  46.592  66.315  1.00  0.190          C  
ATOM   5899  CG  ARG A 377     -21.450  46.351  66.190  1.00  0.190          C  
ATOM   5900  CD  ARG A 377     -20.602  47.596  66.340  1.00  0.190          C  
ATOM   5901  NE  ARG A 377     -19.232  47.326  65.853  1.00  0.190          N  
ATOM   5902  CZ  ARG A 377     -18.161  46.950  66.630  1.00  0.190          C  
ATOM   5903  NH1 ARG A 377     -18.251  46.872  67.969  1.00  0.190          N  
ATOM   5904  NH2 ARG A 377     -17.027  46.634  66.004  1.00  0.190          N  
ATOM   5905  H   ARG A 377     -22.452  46.211  69.363  1.00  0.140          H  
ATOM   5906  HA  ARG A 377     -22.989  47.938  67.983  1.00  0.170          H  
ATOM   5907 1HB  ARG A 377     -23.460  45.676  65.997  1.00  0.230          H  
ATOM   5908 2HB  ARG A 377     -23.218  47.359  65.585  1.00  0.230          H  
ATOM   5909 1HG  ARG A 377     -21.148  45.647  66.966  1.00  0.230          H  
ATOM   5910 2HG  ARG A 377     -21.236  45.918  65.215  1.00  0.230          H  
ATOM   5911 1HD  ARG A 377     -21.027  48.406  65.746  1.00  0.230          H  
ATOM   5912 2HD  ARG A 377     -20.553  47.899  67.380  1.00  0.230          H  
ATOM   5913  HE  ARG A 377     -19.079  47.382  64.815  1.00  0.230          H  
ATOM   5914 1HH1 ARG A 377     -19.125  47.114  68.469  1.00  0.230          H  
ATOM   5915 2HH1 ARG A 377     -17.422  46.594  68.532  1.00  0.230          H  
ATOM   5916 1HH2 ARG A 377     -16.989  46.689  64.996  1.00  0.230          H  
ATOM   5917 2HH2 ARG A 377     -16.200  46.272  66.504  1.00  0.230          H  
ATOM   5918  N   LEU A 378     -25.733  47.581  68.633  1.00  0.100          N  
ATOM   5919  CA  LEU A 378     -27.178  47.842  68.514  1.00  0.100          C  
ATOM   5920  C   LEU A 378     -27.421  49.283  68.112  1.00  0.120          C  
ATOM   5921  O   LEU A 378     -27.885  50.123  68.897  1.00  0.170          O  
ATOM   5922  CB  LEU A 378     -27.926  47.584  69.837  1.00  0.140          C  
ATOM   5923  CG  LEU A 378     -28.292  46.126  70.267  1.00  0.140          C  
ATOM   5924  CD1 LEU A 378     -29.418  45.600  69.405  1.00  0.140          C  
ATOM   5925  CD2 LEU A 378     -27.107  45.220  70.154  1.00  0.140          C  
ATOM   5926  H   LEU A 378     -25.293  47.536  69.549  1.00  0.120          H  
ATOM   5927  HA  LEU A 378     -27.583  47.200  67.735  1.00  0.120          H  
ATOM   5928 1HB  LEU A 378     -27.410  48.037  70.609  1.00  0.170          H  
ATOM   5929 2HB  LEU A 378     -28.857  48.096  69.771  1.00  0.170          H  
ATOM   5930  HG  LEU A 378     -28.617  46.140  71.298  1.00  0.170          H  
ATOM   5931 1HD1 LEU A 378     -29.677  44.592  69.732  1.00  0.170          H  
ATOM   5932 2HD1 LEU A 378     -30.278  46.241  69.521  1.00  0.170          H  
ATOM   5933 3HD1 LEU A 378     -29.119  45.572  68.362  1.00  0.170          H  
ATOM   5934 1HD2 LEU A 378     -27.384  44.217  70.472  1.00  0.170          H  
ATOM   5935 2HD2 LEU A 378     -26.803  45.185  69.130  1.00  0.170          H  
ATOM   5936 3HD2 LEU A 378     -26.294  45.581  70.776  1.00  0.170          H  
ATOM   5937  N   MET A 379     -27.090  49.557  66.872  1.00  0.140          N  
ATOM   5938  CA  MET A 379     -27.177  50.892  66.337  1.00  0.200          C  
ATOM   5939  C   MET A 379     -28.585  51.450  66.396  1.00  0.130          C  
ATOM   5940  O   MET A 379     -29.573  50.777  66.076  1.00  0.160          O  
ATOM   5941  CB  MET A 379     -26.661  50.885  64.895  1.00  0.260          C  
ATOM   5942  CG  MET A 379     -27.472  49.962  63.945  1.00  0.260          C  
ATOM   5943  SD  MET A 379     -26.870  49.921  62.227  1.00  0.260          S  
ATOM   5944  CE  MET A 379     -25.239  49.144  62.336  1.00  0.260          C  
ATOM   5945  H   MET A 379     -26.703  48.783  66.330  1.00  0.170          H  
ATOM   5946  HA  MET A 379     -26.540  51.543  66.936  1.00  0.240          H  
ATOM   5947 1HB  MET A 379     -26.700  51.900  64.493  1.00  0.310          H  
ATOM   5948 2HB  MET A 379     -25.624  50.566  64.895  1.00  0.310          H  
ATOM   5949 1HG  MET A 379     -27.469  48.946  64.336  1.00  0.310          H  
ATOM   5950 2HG  MET A 379     -28.501  50.303  63.913  1.00  0.310          H  
ATOM   5951 1HE  MET A 379     -24.806  49.077  61.335  1.00  0.310          H  
ATOM   5952 2HE  MET A 379     -24.584  49.741  62.967  1.00  0.310          H  
ATOM   5953 3HE  MET A 379     -25.335  48.144  62.760  1.00  0.310          H  
ATOM   5954  N   ASN A 380     -28.647  52.728  66.744  1.00  0.120          N  
ATOM   5955  CA  ASN A 380     -29.830  53.559  66.830  1.00  0.120          C  
ATOM   5956  C   ASN A 380     -30.785  53.171  67.940  1.00  0.110          C  
ATOM   5957  O   ASN A 380     -31.877  53.734  68.009  1.00  0.150          O  
ATOM   5958  CB  ASN A 380     -30.589  53.555  65.515  1.00  0.170          C  
ATOM   5959  CG  ASN A 380     -29.768  54.023  64.392  1.00  0.170          C  
ATOM   5960  OD1 ASN A 380     -29.131  55.081  64.453  1.00  0.170          O  
ATOM   5961  ND2 ASN A 380     -29.754  53.242  63.350  1.00  0.170          N  
ATOM   5962  H   ASN A 380     -27.779  53.174  67.055  1.00  0.140          H  
ATOM   5963  HA  ASN A 380     -29.501  54.580  67.037  1.00  0.140          H  
ATOM   5964 1HB  ASN A 380     -30.983  52.569  65.290  1.00  0.200          H  
ATOM   5965 2HB  ASN A 380     -31.444  54.226  65.606  1.00  0.200          H  
ATOM   5966 1HD2 ASN A 380     -29.190  53.484  62.544  1.00  0.200          H  
ATOM   5967 2HD2 ASN A 380     -30.280  52.393  63.356  1.00  0.200          H  
ATOM   5968  N   ARG A 381     -30.379  52.318  68.885  1.00  0.110          N  
ATOM   5969  CA  ARG A 381     -31.296  51.973  69.970  1.00  0.100          C  
ATOM   5970  C   ARG A 381     -31.268  53.048  71.065  1.00  0.100          C  
ATOM   5971  O   ARG A 381     -30.926  52.779  72.217  1.00  0.120          O  
ATOM   5972  CB  ARG A 381     -30.900  50.611  70.540  1.00  0.140          C  
ATOM   5973  CG  ARG A 381     -31.521  49.362  69.846  1.00  0.140          C  
ATOM   5974  CD  ARG A 381     -31.191  49.227  68.389  1.00  0.140          C  
ATOM   5975  NE  ARG A 381     -31.666  47.953  67.870  1.00  0.140          N  
ATOM   5976  CZ  ARG A 381     -31.503  47.484  66.611  1.00  0.140          C  
ATOM   5977  NH1 ARG A 381     -30.853  48.178  65.691  1.00  0.140          N  
ATOM   5978  NH2 ARG A 381     -32.011  46.296  66.303  1.00  0.140          N  
ATOM   5979  H   ARG A 381     -29.463  51.858  68.819  1.00  0.130          H  
ATOM   5980  HA  ARG A 381     -32.299  51.894  69.565  1.00  0.120          H  
ATOM   5981 1HB  ARG A 381     -29.820  50.504  70.494  1.00  0.170          H  
ATOM   5982 2HB  ARG A 381     -31.177  50.551  71.589  1.00  0.170          H  
ATOM   5983 1HG  ARG A 381     -31.148  48.477  70.352  1.00  0.170          H  
ATOM   5984 2HG  ARG A 381     -32.578  49.370  69.939  1.00  0.170          H  
ATOM   5985 1HD  ARG A 381     -31.691  50.023  67.836  1.00  0.170          H  
ATOM   5986 2HD  ARG A 381     -30.146  49.291  68.229  1.00  0.170          H  
ATOM   5987  HE  ARG A 381     -32.175  47.366  68.518  1.00  0.170          H  
ATOM   5988 1HH1 ARG A 381     -30.452  49.111  65.906  1.00  0.170          H  
ATOM   5989 2HH1 ARG A 381     -30.748  47.803  64.761  1.00  0.170          H  
ATOM   5990 1HH2 ARG A 381     -32.510  45.761  67.002  1.00  0.170          H  
ATOM   5991 2HH2 ARG A 381     -31.902  45.924  65.370  1.00  0.170          H  
ATOM   5992  N   THR A 382     -31.736  54.242  70.707  1.00  0.140          N  
ATOM   5993  CA  THR A 382     -31.701  55.430  71.543  1.00  0.160          C  
ATOM   5994  C   THR A 382     -33.091  55.809  72.011  1.00  0.160          C  
ATOM   5995  O   THR A 382     -34.078  55.528  71.342  1.00  0.170          O  
ATOM   5996  CB  THR A 382     -31.163  56.608  70.718  1.00  0.220          C  
ATOM   5997  OG1 THR A 382     -32.088  56.869  69.644  1.00  0.220          O  
ATOM   5998  CG2 THR A 382     -29.789  56.270  70.097  1.00  0.220          C  
ATOM   5999  H   THR A 382     -32.045  54.336  69.740  1.00  0.170          H  
ATOM   6000  HA  THR A 382     -31.060  55.251  72.407  1.00  0.190          H  
ATOM   6001  HB  THR A 382     -31.074  57.485  71.351  1.00  0.260          H  
ATOM   6002  HG1 THR A 382     -32.923  57.203  69.990  1.00  0.260          H  
ATOM   6003 1HG2 THR A 382     -29.444  57.120  69.507  1.00  0.260          H  
ATOM   6004 2HG2 THR A 382     -29.083  56.063  70.871  1.00  0.260          H  
ATOM   6005 3HG2 THR A 382     -29.872  55.410  69.457  1.00  0.260          H  
ATOM   6006  N   ILE A 383     -33.173  56.521  73.116  1.00  0.170          N  
ATOM   6007  CA  ILE A 383     -34.416  56.978  73.740  1.00  0.180          C  
ATOM   6008  C   ILE A 383     -35.584  55.951  73.662  1.00  0.180          C  
ATOM   6009  O   ILE A 383     -35.803  55.195  74.604  1.00  0.260          O  
ATOM   6010  CB  ILE A 383     -34.842  58.328  73.112  1.00  0.250          C  
ATOM   6011  CG1 ILE A 383     -33.689  59.387  73.247  1.00  0.250          C  
ATOM   6012  CG2 ILE A 383     -36.109  58.865  73.771  1.00  0.250          C  
ATOM   6013  CD1 ILE A 383     -33.225  59.764  74.676  1.00  0.250          C  
ATOM   6014  H   ILE A 383     -32.300  56.761  73.563  1.00  0.200          H  
ATOM   6015  HA  ILE A 383     -34.220  57.138  74.796  1.00  0.220          H  
ATOM   6016  HB  ILE A 383     -35.022  58.191  72.050  1.00  0.300          H  
ATOM   6017 1HG1 ILE A 383     -32.831  59.003  72.703  1.00  0.300          H  
ATOM   6018 2HG1 ILE A 383     -34.019  60.313  72.760  1.00  0.300          H  
ATOM   6019 1HG2 ILE A 383     -36.377  59.807  73.296  1.00  0.300          H  
ATOM   6020 2HG2 ILE A 383     -36.925  58.192  73.674  1.00  0.300          H  
ATOM   6021 3HG2 ILE A 383     -35.925  59.018  74.817  1.00  0.300          H  
ATOM   6022 1HD1 ILE A 383     -32.429  60.510  74.614  1.00  0.300          H  
ATOM   6023 2HD1 ILE A 383     -34.046  60.193  75.236  1.00  0.300          H  
ATOM   6024 3HD1 ILE A 383     -32.847  58.897  75.192  1.00  0.300          H  
ATOM   6025  N   ASN A 384     -36.335  55.942  72.544  1.00  0.150          N  
ATOM   6026  CA  ASN A 384     -37.523  55.086  72.365  1.00  0.160          C  
ATOM   6027  C   ASN A 384     -37.313  53.892  71.440  1.00  0.150          C  
ATOM   6028  O   ASN A 384     -38.220  53.099  71.214  1.00  0.180          O  
ATOM   6029  CB  ASN A 384     -38.706  55.904  71.837  1.00  0.220          C  
ATOM   6030  CG  ASN A 384     -39.296  56.872  72.833  1.00  0.220          C  
ATOM   6031  OD1 ASN A 384     -39.712  56.460  73.925  1.00  0.220          O  
ATOM   6032  ND2 ASN A 384     -39.358  58.137  72.492  1.00  0.220          N  
ATOM   6033  H   ASN A 384     -36.040  56.547  71.793  1.00  0.180          H  
ATOM   6034  HA  ASN A 384     -37.794  54.684  73.343  1.00  0.190          H  
ATOM   6035 1HB  ASN A 384     -38.383  56.469  70.958  1.00  0.260          H  
ATOM   6036 2HB  ASN A 384     -39.494  55.226  71.507  1.00  0.260          H  
ATOM   6037 1HD2 ASN A 384     -39.746  58.806  73.143  1.00  0.260          H  
ATOM   6038 2HD2 ASN A 384     -39.013  58.480  71.583  1.00  0.260          H  
ATOM   6039  N   ASN A 385     -36.111  53.748  70.915  1.00  0.130          N  
ATOM   6040  CA  ASN A 385     -35.763  52.666  70.005  1.00  0.140          C  
ATOM   6041  C   ASN A 385     -34.995  51.595  70.729  1.00  0.120          C  
ATOM   6042  O   ASN A 385     -34.483  50.667  70.120  1.00  0.140          O  
ATOM   6043  CB  ASN A 385     -34.951  53.188  68.840  1.00  0.190          C  
ATOM   6044  CG  ASN A 385     -34.897  52.250  67.660  1.00  0.190          C  
ATOM   6045  OD1 ASN A 385     -35.808  51.459  67.461  1.00  0.190          O  
ATOM   6046  ND2 ASN A 385     -33.881  52.363  66.858  1.00  0.190          N  
ATOM   6047  H   ASN A 385     -35.406  54.437  71.150  1.00  0.160          H  
ATOM   6048  HA  ASN A 385     -36.683  52.213  69.628  1.00  0.170          H  
ATOM   6049 1HB  ASN A 385     -35.326  54.130  68.520  1.00  0.230          H  
ATOM   6050 2HB  ASN A 385     -33.962  53.373  69.189  1.00  0.230          H  
ATOM   6051 1HD2 ASN A 385     -33.809  51.783  66.045  1.00  0.230          H  
ATOM   6052 2HD2 ASN A 385     -33.175  53.063  67.057  1.00  0.230          H  
ATOM   6053  N   GLN A 386     -35.009  51.652  72.044  1.00  0.140          N  
ATOM   6054  CA  GLN A 386     -34.261  50.739  72.888  1.00  0.120          C  
ATOM   6055  C   GLN A 386     -34.553  49.272  72.560  1.00  0.120          C  
ATOM   6056  O   GLN A 386     -33.651  48.439  72.618  1.00  0.170          O  
ATOM   6057  CB  GLN A 386     -34.584  51.068  74.333  1.00  0.180          C  
ATOM   6058  CG  GLN A 386     -33.760  50.362  75.388  1.00  0.180          C  
ATOM   6059  CD  GLN A 386     -34.137  50.935  76.764  1.00  0.180          C  
ATOM   6060  OE1 GLN A 386     -35.094  51.733  76.747  1.00  0.180          O  
ATOM   6061  NE2 GLN A 386     -33.462  50.596  77.899  1.00  0.180          N  
ATOM   6062  H   GLN A 386     -35.500  52.423  72.480  1.00  0.170          H  
ATOM   6063  HA  GLN A 386     -33.200  50.923  72.726  1.00  0.140          H  
ATOM   6064 1HB  GLN A 386     -34.502  52.144  74.473  1.00  0.210          H  
ATOM   6065 2HB  GLN A 386     -35.626  50.805  74.519  1.00  0.210          H  
ATOM   6066 1HG  GLN A 386     -33.988  49.327  75.330  1.00  0.210          H  
ATOM   6067 2HG  GLN A 386     -32.694  50.527  75.208  1.00  0.210          H  
ATOM   6068 1HE2 GLN A 386     -33.707  51.021  78.816  1.00  0.210          H  
ATOM   6069 2HE2 GLN A 386     -32.678  49.927  77.923  1.00  0.210          H  
ATOM   6070  N   ASN A 387     -35.802  48.964  72.195  1.00  0.160          N  
ATOM   6071  CA  ASN A 387     -36.216  47.616  71.840  1.00  0.200          C  
ATOM   6072  C   ASN A 387     -36.608  47.493  70.355  1.00  0.260          C  
ATOM   6073  O   ASN A 387     -37.296  46.547  69.966  1.00  0.350          O  
ATOM   6074  CB  ASN A 387     -37.378  47.217  72.712  1.00  0.260          C  
ATOM   6075  CG  ASN A 387     -38.589  48.094  72.471  1.00  0.260          C  
ATOM   6076  OD1 ASN A 387     -38.648  48.942  71.544  1.00  0.260          O  
ATOM   6077  ND2 ASN A 387     -39.582  47.907  73.308  1.00  0.260          N  
ATOM   6078  H   ASN A 387     -36.506  49.691  72.184  1.00  0.190          H  
ATOM   6079  HA  ASN A 387     -35.381  46.936  72.017  1.00  0.240          H  
ATOM   6080 1HB  ASN A 387     -37.644  46.177  72.518  1.00  0.320          H  
ATOM   6081 2HB  ASN A 387     -37.091  47.292  73.758  1.00  0.320          H  
ATOM   6082 1HD2 ASN A 387     -40.423  48.445  73.217  1.00  0.320          H  
ATOM   6083 2HD2 ASN A 387     -39.503  47.223  74.035  1.00  0.320          H  
ATOM   6084  N   GLY A 388     -36.200  48.465  69.538  1.00  0.240          N  
ATOM   6085  CA  GLY A 388     -36.467  48.491  68.099  1.00  0.310          C  
ATOM   6086  C   GLY A 388     -37.777  49.180  67.649  1.00  0.340          C  
ATOM   6087  O   GLY A 388     -37.973  49.436  66.453  1.00  0.390          O  
ATOM   6088  H   GLY A 388     -35.620  49.212  69.921  1.00  0.290          H  
ATOM   6089 1HA  GLY A 388     -35.624  48.975  67.607  1.00  0.370          H  
ATOM   6090 2HA  GLY A 388     -36.469  47.466  67.733  1.00  0.370          H  
ATOM   6091  N   ASP A 389     -38.676  49.530  68.572  1.00  0.340          N  
ATOM   6092  CA  ASP A 389     -39.952  50.131  68.148  1.00  0.390          C  
ATOM   6093  C   ASP A 389     -39.904  51.653  67.909  1.00  0.510          C  
ATOM   6094  O   ASP A 389     -40.467  52.435  68.676  1.00  1.070          O  
ATOM   6095  CB  ASP A 389     -41.050  49.806  69.164  1.00  0.530          C  
ATOM   6096  CG  ASP A 389     -42.474  50.149  68.669  1.00  0.530          C  
ATOM   6097  OD1 ASP A 389     -42.661  50.312  67.466  1.00  0.530          O  
ATOM   6098  OD2 ASP A 389     -43.369  50.203  69.493  1.00  0.530          O  
ATOM   6099  H   ASP A 389     -38.506  49.333  69.563  1.00  0.410          H  
ATOM   6100  HA  ASP A 389     -40.235  49.663  67.205  1.00  0.470          H  
ATOM   6101 1HB  ASP A 389     -41.007  48.744  69.412  1.00  0.630          H  
ATOM   6102 2HB  ASP A 389     -40.856  50.358  70.086  1.00  0.630          H  
ATOM   6103  N   ASN A 390     -39.250  52.064  66.825  1.00  0.720          N  
ATOM   6104  CA  ASN A 390     -39.097  53.496  66.488  1.00  1.000          C  
ATOM   6105  C   ASN A 390     -38.957  53.751  64.983  1.00  0.880          C  
ATOM   6106  O   ASN A 390     -37.872  53.539  64.447  1.00  1.850          O  
ATOM   6107  CB  ASN A 390     -37.889  54.067  67.187  1.00  1.290          C  
ATOM   6108  CG  ASN A 390     -37.618  55.597  67.027  1.00  1.290          C  
ATOM   6109  OD1 ASN A 390     -37.906  56.290  66.019  1.00  1.290          O  
ATOM   6110  ND2 ASN A 390     -37.031  56.118  68.078  1.00  1.290          N  
ATOM   6111  H   ASN A 390     -38.809  51.323  66.269  1.00  0.860          H  
ATOM   6112  HA  ASN A 390     -39.970  54.019  66.860  1.00  1.200          H  
ATOM   6113 1HB  ASN A 390     -37.946  53.826  68.247  1.00  1.550          H  
ATOM   6114 2HB  ASN A 390     -37.045  53.566  66.780  1.00  1.550          H  
ATOM   6115 1HD2 ASN A 390     -36.769  57.081  68.138  1.00  1.550          H  
ATOM   6116 2HD2 ASN A 390     -36.809  55.511  68.838  1.00  1.550          H  
ATOM   6117  N   ASN A 391     -39.997  54.217  64.254  1.00  0.860          N  
ATOM   6118  CA  ASN A 391     -41.402  54.549  64.590  1.00  1.820          C  
ATOM   6119  C   ASN A 391     -41.665  55.725  65.553  1.00  1.620          C  
ATOM   6120  O   ASN A 391     -42.791  55.875  66.027  1.00  2.400          O  
ATOM   6121  CB  ASN A 391     -42.170  53.320  65.081  1.00  2.160          C  
ATOM   6122  CG  ASN A 391     -42.194  52.211  64.072  1.00  2.160          C  
ATOM   6123  OD1 ASN A 391     -42.196  52.459  62.855  1.00  2.160          O  
ATOM   6124  ND2 ASN A 391     -42.230  50.982  64.542  1.00  2.160          N  
ATOM   6125  H   ASN A 391     -39.762  54.365  63.279  1.00  1.030          H  
ATOM   6126  HA  ASN A 391     -41.879  54.840  63.653  1.00  2.180          H  
ATOM   6127 1HB  ASN A 391     -41.788  52.938  66.015  1.00  2.600          H  
ATOM   6128 2HB  ASN A 391     -43.203  53.610  65.270  1.00  2.600          H  
ATOM   6129 1HD2 ASN A 391     -42.255  50.206  63.912  1.00  2.600          H  
ATOM   6130 2HD2 ASN A 391     -42.249  50.807  65.561  1.00  2.600          H  
ATOM   6131  N   SER A 392     -40.674  56.579  65.820  1.00  0.690          N  
ATOM   6132  CA  SER A 392     -40.898  57.743  66.672  1.00  0.520          C  
ATOM   6133  C   SER A 392     -40.022  58.934  66.275  1.00  0.440          C  
ATOM   6134  O   SER A 392     -40.386  59.737  65.415  1.00  0.770          O  
ATOM   6135  CB  SER A 392     -40.708  57.376  68.145  1.00  0.800          C  
ATOM   6136  OG  SER A 392     -40.937  58.483  68.999  1.00  0.800          O  
ATOM   6137  H   SER A 392     -39.734  56.444  65.451  1.00  0.830          H  
ATOM   6138  HA  SER A 392     -41.937  58.053  66.551  1.00  0.620          H  
ATOM   6139 1HB  SER A 392     -41.423  56.591  68.388  1.00  0.960          H  
ATOM   6140 2HB  SER A 392     -39.731  56.969  68.326  1.00  0.960          H  
ATOM   6141  HG  SER A 392     -40.056  58.865  69.250  1.00  0.960          H  
ATOM   6142  N   ASP A 393     -38.855  59.019  66.904  1.00  0.360          N  
ATOM   6143  CA  ASP A 393     -37.890  60.105  66.764  1.00  0.360          C  
ATOM   6144  C   ASP A 393     -36.841  60.017  65.639  1.00  0.470          C  
ATOM   6145  O   ASP A 393     -36.318  61.050  65.222  1.00  1.110          O  
ATOM   6146  CB  ASP A 393     -37.170  60.201  68.095  1.00  0.500          C  
ATOM   6147  CG  ASP A 393     -38.126  60.561  69.210  1.00  0.500          C  
ATOM   6148  OD1 ASP A 393     -38.547  61.717  69.329  1.00  0.500          O  
ATOM   6149  OD2 ASP A 393     -38.500  59.624  69.912  1.00  0.500          O  
ATOM   6150  H   ASP A 393     -38.655  58.306  67.587  1.00  0.430          H  
ATOM   6151  HA  ASP A 393     -38.461  61.021  66.606  1.00  0.430          H  
ATOM   6152 1HB  ASP A 393     -36.707  59.248  68.326  1.00  0.600          H  
ATOM   6153 2HB  ASP A 393     -36.385  60.928  68.034  1.00  0.600          H  
ATOM   6154  N   ASP A 394     -36.448  58.808  65.213  1.00  0.330          N  
ATOM   6155  CA  ASP A 394     -35.385  58.653  64.201  1.00  0.370          C  
ATOM   6156  C   ASP A 394     -34.067  59.399  64.510  1.00  0.270          C  
ATOM   6157  O   ASP A 394     -33.499  60.069  63.640  1.00  0.330          O  
ATOM   6158  CB  ASP A 394     -35.899  59.053  62.809  1.00  0.500          C  
ATOM   6159  CG  ASP A 394     -36.976  58.092  62.253  1.00  0.500          C  
ATOM   6160  OD1 ASP A 394     -36.833  56.902  62.431  1.00  0.500          O  
ATOM   6161  OD2 ASP A 394     -37.912  58.553  61.640  1.00  0.500          O  
ATOM   6162  H   ASP A 394     -36.930  57.967  65.539  1.00  0.400          H  
ATOM   6163  HA  ASP A 394     -35.145  57.589  64.153  1.00  0.440          H  
ATOM   6164 1HB  ASP A 394     -36.316  60.059  62.848  1.00  0.600          H  
ATOM   6165 2HB  ASP A 394     -35.065  59.075  62.108  1.00  0.600          H  
ATOM   6166  N   SER A 395     -33.596  59.311  65.749  1.00  0.260          N  
ATOM   6167  CA  SER A 395     -32.337  59.931  66.169  1.00  0.210          C  
ATOM   6168  C   SER A 395     -31.129  59.158  65.598  1.00  0.210          C  
ATOM   6169  O   SER A 395     -31.212  57.933  65.500  1.00  0.370          O  
ATOM   6170  CB  SER A 395     -32.247  59.931  67.677  1.00  0.310          C  
ATOM   6171  OG  SER A 395     -31.013  60.423  68.088  1.00  0.310          O  
ATOM   6172  H   SER A 395     -34.110  58.757  66.415  1.00  0.310          H  
ATOM   6173  HA  SER A 395     -32.347  60.954  65.811  1.00  0.250          H  
ATOM   6174 1HB  SER A 395     -33.048  60.531  68.098  1.00  0.380          H  
ATOM   6175 2HB  SER A 395     -32.371  58.917  68.044  1.00  0.380          H  
ATOM   6176  HG  SER A 395     -30.966  60.277  69.051  1.00  0.380          H  
ATOM   6177  N   PRO A 396     -30.036  59.821  65.140  1.00  0.150          N  
ATOM   6178  CA  PRO A 396     -28.795  59.201  64.673  1.00  0.170          C  
ATOM   6179  C   PRO A 396     -27.990  58.564  65.808  1.00  0.120          C  
ATOM   6180  O   PRO A 396     -28.045  59.009  66.958  1.00  0.250          O  
ATOM   6181  CB  PRO A 396     -28.055  60.368  64.006  1.00  0.260          C  
ATOM   6182  CG  PRO A 396     -28.572  61.608  64.683  1.00  0.260          C  
ATOM   6183  CD  PRO A 396     -30.042  61.295  65.035  1.00  0.260          C  
ATOM   6184  HA  PRO A 396     -29.038  58.435  63.925  1.00  0.200          H  
ATOM   6185 1HB  PRO A 396     -26.963  60.237  64.145  1.00  0.310          H  
ATOM   6186 2HB  PRO A 396     -28.237  60.351  62.922  1.00  0.310          H  
ATOM   6187 1HG  PRO A 396     -27.948  61.829  65.556  1.00  0.310          H  
ATOM   6188 2HG  PRO A 396     -28.464  62.475  64.003  1.00  0.310          H  
ATOM   6189 1HD  PRO A 396     -30.283  61.759  66.005  1.00  0.310          H  
ATOM   6190 2HD  PRO A 396     -30.723  61.621  64.229  1.00  0.310          H  
ATOM   6191  N   GLU A 397     -27.193  57.563  65.467  1.00  0.170          N  
ATOM   6192  CA  GLU A 397     -26.307  56.879  66.405  1.00  0.220          C  
ATOM   6193  C   GLU A 397     -24.927  57.541  66.548  1.00  0.170          C  
ATOM   6194  O   GLU A 397     -24.384  57.624  67.652  1.00  0.240          O  
ATOM   6195  CB  GLU A 397     -26.133  55.409  65.975  1.00  0.290          C  
ATOM   6196  CG  GLU A 397     -25.161  54.548  66.848  1.00  0.290          C  
ATOM   6197  CD  GLU A 397     -25.643  54.230  68.228  1.00  0.290          C  
ATOM   6198  OE1 GLU A 397     -26.795  53.918  68.371  1.00  0.290          O  
ATOM   6199  OE2 GLU A 397     -24.869  54.334  69.152  1.00  0.290          O  
ATOM   6200  H   GLU A 397     -27.168  57.287  64.486  1.00  0.200          H  
ATOM   6201  HA  GLU A 397     -26.783  56.892  67.388  1.00  0.260          H  
ATOM   6202 1HB  GLU A 397     -27.094  54.931  66.031  1.00  0.350          H  
ATOM   6203 2HB  GLU A 397     -25.836  55.364  64.930  1.00  0.350          H  
ATOM   6204 1HG  GLU A 397     -24.981  53.609  66.323  1.00  0.350          H  
ATOM   6205 2HG  GLU A 397     -24.203  55.055  66.936  1.00  0.350          H  
ATOM   6206  N   LEU A 398     -24.338  57.955  65.428  1.00  0.120          N  
ATOM   6207  CA  LEU A 398     -22.956  58.423  65.469  1.00  0.160          C  
ATOM   6208  C   LEU A 398     -22.884  59.936  65.338  1.00  0.140          C  
ATOM   6209  O   LEU A 398     -23.765  60.541  64.721  1.00  0.300          O  
ATOM   6210  CB  LEU A 398     -22.138  57.775  64.336  1.00  0.210          C  
ATOM   6211  CG  LEU A 398     -21.715  56.297  64.458  1.00  0.210          C  
ATOM   6212  CD1 LEU A 398     -22.848  55.388  64.079  1.00  0.210          C  
ATOM   6213  CD2 LEU A 398     -20.482  56.061  63.561  1.00  0.210          C  
ATOM   6214  H   LEU A 398     -24.858  57.930  64.546  1.00  0.140          H  
ATOM   6215  HA  LEU A 398     -22.516  58.146  66.425  1.00  0.190          H  
ATOM   6216 1HB  LEU A 398     -22.662  57.917  63.391  1.00  0.250          H  
ATOM   6217 2HB  LEU A 398     -21.224  58.311  64.301  1.00  0.250          H  
ATOM   6218  HG  LEU A 398     -21.461  56.085  65.481  1.00  0.250          H  
ATOM   6219 1HD1 LEU A 398     -22.536  54.354  64.183  1.00  0.250          H  
ATOM   6220 2HD1 LEU A 398     -23.655  55.561  64.710  1.00  0.250          H  
ATOM   6221 3HD1 LEU A 398     -23.147  55.584  63.052  1.00  0.250          H  
ATOM   6222 1HD2 LEU A 398     -20.165  55.040  63.667  1.00  0.250          H  
ATOM   6223 2HD2 LEU A 398     -20.733  56.262  62.519  1.00  0.250          H  
ATOM   6224 3HD2 LEU A 398     -19.665  56.716  63.857  1.00  0.250          H  
ATOM   6225  N   LEU A 399     -21.849  60.554  65.938  1.00  0.170          N  
ATOM   6226  CA  LEU A 399     -21.682  62.001  65.833  1.00  0.180          C  
ATOM   6227  C   LEU A 399     -20.277  62.502  65.423  1.00  0.190          C  
ATOM   6228  O   LEU A 399     -20.106  63.052  64.335  1.00  0.340          O  
ATOM   6229  CB  LEU A 399     -22.031  62.628  67.198  1.00  0.250          C  
ATOM   6230  CG  LEU A 399     -23.490  62.455  67.724  1.00  0.250          C  
ATOM   6231  CD1 LEU A 399     -23.551  63.004  69.135  1.00  0.250          C  
ATOM   6232  CD2 LEU A 399     -24.500  63.180  66.817  1.00  0.250          C  
ATOM   6233  H   LEU A 399     -21.163  59.982  66.446  1.00  0.200          H  
ATOM   6234  HA  LEU A 399     -22.372  62.359  65.076  1.00  0.220          H  
ATOM   6235 1HB  LEU A 399     -21.374  62.195  67.947  1.00  0.300          H  
ATOM   6236 2HB  LEU A 399     -21.830  63.694  67.143  1.00  0.300          H  
ATOM   6237  HG  LEU A 399     -23.741  61.390  67.766  1.00  0.300          H  
ATOM   6238 1HD1 LEU A 399     -24.544  62.876  69.520  1.00  0.300          H  
ATOM   6239 2HD1 LEU A 399     -22.847  62.469  69.769  1.00  0.300          H  
ATOM   6240 3HD1 LEU A 399     -23.302  64.063  69.130  1.00  0.300          H  
ATOM   6241 1HD2 LEU A 399     -25.503  63.047  67.215  1.00  0.300          H  
ATOM   6242 2HD2 LEU A 399     -24.267  64.243  66.778  1.00  0.300          H  
ATOM   6243 3HD2 LEU A 399     -24.472  62.773  65.808  1.00  0.300          H  
ATOM   6244  N   VAL A 400     -19.275  62.371  66.313  1.00  0.150          N  
ATOM   6245  CA  VAL A 400     -17.927  62.906  66.050  1.00  0.120          C  
ATOM   6246  C   VAL A 400     -16.817  61.960  66.547  1.00  0.140          C  
ATOM   6247  O   VAL A 400     -16.995  61.281  67.547  1.00  0.210          O  
ATOM   6248  CB  VAL A 400     -17.761  64.305  66.740  1.00  0.180          C  
ATOM   6249  CG1 VAL A 400     -16.382  64.921  66.444  1.00  0.180          C  
ATOM   6250  CG2 VAL A 400     -18.849  65.275  66.269  1.00  0.180          C  
ATOM   6251  H   VAL A 400     -19.439  61.899  67.195  1.00  0.180          H  
ATOM   6252  HA  VAL A 400     -17.813  63.029  64.973  1.00  0.140          H  
ATOM   6253  HB  VAL A 400     -17.828  64.174  67.822  1.00  0.220          H  
ATOM   6254 1HG1 VAL A 400     -16.311  65.881  66.953  1.00  0.220          H  
ATOM   6255 2HG1 VAL A 400     -15.585  64.296  66.793  1.00  0.220          H  
ATOM   6256 3HG1 VAL A 400     -16.276  65.074  65.370  1.00  0.220          H  
ATOM   6257 1HG2 VAL A 400     -18.715  66.233  66.767  1.00  0.220          H  
ATOM   6258 2HG2 VAL A 400     -18.768  65.408  65.191  1.00  0.220          H  
ATOM   6259 3HG2 VAL A 400     -19.827  64.899  66.511  1.00  0.220          H  
ATOM   6260  N   GLY A 401     -15.671  61.934  65.864  1.00  0.140          N  
ATOM   6261  CA  GLY A 401     -14.514  61.159  66.324  1.00  0.160          C  
ATOM   6262  C   GLY A 401     -14.765  59.675  66.403  1.00  0.160          C  
ATOM   6263  O   GLY A 401     -15.161  59.068  65.419  1.00  0.260          O  
ATOM   6264  H   GLY A 401     -15.586  62.489  65.023  1.00  0.170          H  
ATOM   6265 1HA  GLY A 401     -13.663  61.355  65.671  1.00  0.190          H  
ATOM   6266 2HA  GLY A 401     -14.237  61.497  67.314  1.00  0.190          H  
ATOM   6267  N   ASN A 402     -14.485  59.078  67.560  1.00  0.120          N  
ATOM   6268  CA  ASN A 402     -14.660  57.649  67.787  1.00  0.110          C  
ATOM   6269  C   ASN A 402     -15.940  57.366  68.570  1.00  0.110          C  
ATOM   6270  O   ASN A 402     -16.029  57.642  69.773  1.00  0.150          O  
ATOM   6271  CB  ASN A 402     -13.447  57.114  68.515  1.00  0.160          C  
ATOM   6272  CG  ASN A 402     -12.179  57.235  67.695  1.00  0.160          C  
ATOM   6273  OD1 ASN A 402     -11.559  58.310  67.679  1.00  0.160          O  
ATOM   6274  ND2 ASN A 402     -11.756  56.171  67.061  1.00  0.160          N  
ATOM   6275  H   ASN A 402     -14.138  59.644  68.337  1.00  0.140          H  
ATOM   6276  HA  ASN A 402     -14.757  57.148  66.827  1.00  0.130          H  
ATOM   6277 1HB  ASN A 402     -13.313  57.661  69.446  1.00  0.190          H  
ATOM   6278 2HB  ASN A 402     -13.611  56.075  68.771  1.00  0.190          H  
ATOM   6279 1HD2 ASN A 402     -10.882  56.211  66.530  1.00  0.190          H  
ATOM   6280 2HD2 ASN A 402     -12.268  55.298  67.137  1.00  0.190          H  
ATOM   6281  N   ASP A 403     -16.941  56.828  67.874  1.00  0.100          N  
ATOM   6282  CA  ASP A 403     -18.280  56.570  68.402  1.00  0.100          C  
ATOM   6283  C   ASP A 403     -18.318  55.244  69.145  1.00  0.110          C  
ATOM   6284  O   ASP A 403     -18.081  54.182  68.551  1.00  0.160          O  
ATOM   6285  CB  ASP A 403     -19.284  56.558  67.258  1.00  0.140          C  
ATOM   6286  CG  ASP A 403     -19.518  57.927  66.641  1.00  0.140          C  
ATOM   6287  OD1 ASP A 403     -20.199  58.739  67.208  1.00  0.140          O  
ATOM   6288  OD2 ASP A 403     -18.966  58.169  65.605  1.00  0.140          O  
ATOM   6289  H   ASP A 403     -16.775  56.565  66.899  1.00  0.120          H  
ATOM   6290  HA  ASP A 403     -18.542  57.368  69.097  1.00  0.120          H  
ATOM   6291 1HB  ASP A 403     -18.937  55.881  66.482  1.00  0.170          H  
ATOM   6292 2HB  ASP A 403     -20.241  56.178  67.626  1.00  0.170          H  
ATOM   6293  N   ILE A 404     -18.594  55.331  70.443  1.00  0.100          N  
ATOM   6294  CA  ILE A 404     -18.577  54.230  71.411  1.00  0.110          C  
ATOM   6295  C   ILE A 404     -19.743  53.251  71.323  1.00  0.090          C  
ATOM   6296  O   ILE A 404     -20.912  53.643  71.262  1.00  0.090          O  
ATOM   6297  CB  ILE A 404     -18.535  54.809  72.851  1.00  0.150          C  
ATOM   6298  CG1 ILE A 404     -17.203  55.579  73.085  1.00  0.150          C  
ATOM   6299  CG2 ILE A 404     -18.740  53.709  73.889  1.00  0.150          C  
ATOM   6300  CD1 ILE A 404     -17.181  56.394  74.379  1.00  0.150          C  
ATOM   6301  H   ILE A 404     -18.838  56.267  70.791  1.00  0.120          H  
ATOM   6302  HA  ILE A 404     -17.659  53.667  71.253  1.00  0.130          H  
ATOM   6303  HB  ILE A 404     -19.341  55.542  72.958  1.00  0.180          H  
ATOM   6304 1HG1 ILE A 404     -16.384  54.864  73.112  1.00  0.180          H  
ATOM   6305 2HG1 ILE A 404     -17.038  56.260  72.249  1.00  0.180          H  
ATOM   6306 1HG2 ILE A 404     -18.742  54.124  74.885  1.00  0.180          H  
ATOM   6307 2HG2 ILE A 404     -19.690  53.231  73.735  1.00  0.180          H  
ATOM   6308 3HG2 ILE A 404     -17.947  52.969  73.808  1.00  0.180          H  
ATOM   6309 1HD1 ILE A 404     -16.246  56.898  74.475  1.00  0.180          H  
ATOM   6310 2HD1 ILE A 404     -17.983  57.133  74.352  1.00  0.180          H  
ATOM   6311 3HD1 ILE A 404     -17.312  55.755  75.240  1.00  0.180          H  
ATOM   6312  N   ASP A 405     -19.436  51.950  71.310  1.00  0.100          N  
ATOM   6313  CA  ASP A 405     -20.486  50.953  71.228  1.00  0.100          C  
ATOM   6314  C   ASP A 405     -21.091  50.723  72.590  1.00  0.100          C  
ATOM   6315  O   ASP A 405     -20.811  49.734  73.270  1.00  0.100          O  
ATOM   6316  CB  ASP A 405     -20.004  49.605  70.669  1.00  0.140          C  
ATOM   6317  CG  ASP A 405     -21.214  48.612  70.465  1.00  0.140          C  
ATOM   6318  OD1 ASP A 405     -22.341  49.016  70.814  1.00  0.140          O  
ATOM   6319  OD2 ASP A 405     -21.013  47.470  69.987  1.00  0.140          O  
ATOM   6320  H   ASP A 405     -18.468  51.638  71.374  1.00  0.120          H  
ATOM   6321  HA  ASP A 405     -21.267  51.328  70.572  1.00  0.120          H  
ATOM   6322 1HB  ASP A 405     -19.504  49.760  69.714  1.00  0.170          H  
ATOM   6323 2HB  ASP A 405     -19.279  49.162  71.355  1.00  0.170          H  
ATOM   6324  N   ASN A 406     -22.015  51.601  72.935  1.00  0.090          N  
ATOM   6325  CA  ASN A 406     -22.661  51.595  74.232  1.00  0.090          C  
ATOM   6326  C   ASN A 406     -23.639  50.438  74.403  1.00  0.090          C  
ATOM   6327  O   ASN A 406     -24.250  50.311  75.467  1.00  0.090          O  
ATOM   6328  CB  ASN A 406     -23.336  52.934  74.474  1.00  0.130          C  
ATOM   6329  CG  ASN A 406     -22.354  54.044  74.860  1.00  0.130          C  
ATOM   6330  OD1 ASN A 406     -21.620  53.952  75.855  1.00  0.130          O  
ATOM   6331  ND2 ASN A 406     -22.327  55.086  74.084  1.00  0.130          N  
ATOM   6332  H   ASN A 406     -22.152  52.373  72.274  1.00  0.110          H  
ATOM   6333  HA  ASN A 406     -21.895  51.465  74.992  1.00  0.110          H  
ATOM   6334 1HB  ASN A 406     -23.849  53.236  73.562  1.00  0.150          H  
ATOM   6335 2HB  ASN A 406     -24.085  52.823  75.234  1.00  0.150          H  
ATOM   6336 1HD2 ASN A 406     -21.675  55.848  74.292  1.00  0.150          H  
ATOM   6337 2HD2 ASN A 406     -22.920  55.121  73.282  1.00  0.150          H  
ATOM   6338  N   SER A 407     -23.825  49.604  73.365  1.00  0.080          N  
ATOM   6339  CA  SER A 407     -24.694  48.447  73.512  1.00  0.080          C  
ATOM   6340  C   SER A 407     -23.898  47.236  73.986  1.00  0.080          C  
ATOM   6341  O   SER A 407     -24.460  46.175  74.256  1.00  0.080          O  
ATOM   6342  CB  SER A 407     -25.402  48.136  72.234  1.00  0.110          C  
ATOM   6343  OG  SER A 407     -24.561  47.598  71.237  1.00  0.110          O  
ATOM   6344  H   SER A 407     -23.319  49.718  72.474  1.00  0.100          H  
ATOM   6345  HA  SER A 407     -25.452  48.677  74.253  1.00  0.100          H  
ATOM   6346 1HB  SER A 407     -26.210  47.438  72.457  1.00  0.130          H  
ATOM   6347 2HB  SER A 407     -25.853  49.058  71.871  1.00  0.130          H  
ATOM   6348  HG  SER A 407     -23.842  48.243  71.089  1.00  0.130          H  
ATOM   6349  N   ASN A 408     -22.578  47.385  74.042  1.00  0.080          N  
ATOM   6350  CA  ASN A 408     -21.675  46.322  74.421  1.00  0.080          C  
ATOM   6351  C   ASN A 408     -21.590  46.273  75.951  1.00  0.080          C  
ATOM   6352  O   ASN A 408     -21.124  47.249  76.542  1.00  0.090          O  
ATOM   6353  CB  ASN A 408     -20.303  46.508  73.795  1.00  0.110          C  
ATOM   6354  CG  ASN A 408     -19.378  45.325  74.037  1.00  0.110          C  
ATOM   6355  OD1 ASN A 408     -19.273  44.762  75.148  1.00  0.110          O  
ATOM   6356  ND2 ASN A 408     -18.685  44.923  72.991  1.00  0.110          N  
ATOM   6357  H   ASN A 408     -22.166  48.298  73.815  1.00  0.100          H  
ATOM   6358  HA  ASN A 408     -22.065  45.400  74.019  1.00  0.100          H  
ATOM   6359 1HB  ASN A 408     -20.420  46.650  72.716  1.00  0.130          H  
ATOM   6360 2HB  ASN A 408     -19.844  47.411  74.185  1.00  0.130          H  
ATOM   6361 1HD2 ASN A 408     -18.057  44.145  73.073  1.00  0.130          H  
ATOM   6362 2HD2 ASN A 408     -18.771  45.395  72.105  1.00  0.130          H  
ATOM   6363  N   PRO A 409     -21.988  45.179  76.625  1.00  0.080          N  
ATOM   6364  CA  PRO A 409     -21.993  44.992  78.066  1.00  0.090          C  
ATOM   6365  C   PRO A 409     -20.690  45.417  78.747  1.00  0.090          C  
ATOM   6366  O   PRO A 409     -20.712  45.829  79.910  1.00  0.090          O  
ATOM   6367  CB  PRO A 409     -22.204  43.480  78.187  1.00  0.140          C  
ATOM   6368  CG  PRO A 409     -22.995  43.125  76.988  1.00  0.140          C  
ATOM   6369  CD  PRO A 409     -22.474  44.002  75.898  1.00  0.140          C  
ATOM   6370  HA  PRO A 409     -22.855  45.536  78.485  1.00  0.110          H  
ATOM   6371 1HB  PRO A 409     -21.231  42.961  78.229  1.00  0.160          H  
ATOM   6372 2HB  PRO A 409     -22.730  43.233  79.111  1.00  0.160          H  
ATOM   6373 1HG  PRO A 409     -22.858  42.065  76.759  1.00  0.160          H  
ATOM   6374 2HG  PRO A 409     -24.071  43.273  77.181  1.00  0.160          H  
ATOM   6375 1HD  PRO A 409     -21.652  43.519  75.375  1.00  0.160          H  
ATOM   6376 2HD  PRO A 409     -23.328  44.239  75.252  1.00  0.160          H  
ATOM   6377  N   VAL A 410     -19.561  45.309  78.034  1.00  0.100          N  
ATOM   6378  CA  VAL A 410     -18.265  45.689  78.581  1.00  0.100          C  
ATOM   6379  C   VAL A 410     -18.223  47.203  78.757  1.00  0.100          C  
ATOM   6380  O   VAL A 410     -17.661  47.726  79.722  1.00  0.110          O  
ATOM   6381  CB  VAL A 410     -17.146  45.246  77.646  1.00  0.140          C  
ATOM   6382  CG1 VAL A 410     -15.808  45.764  78.147  1.00  0.140          C  
ATOM   6383  CG2 VAL A 410     -17.171  43.745  77.545  1.00  0.140          C  
ATOM   6384  H   VAL A 410     -19.592  44.983  77.066  1.00  0.120          H  
ATOM   6385  HA  VAL A 410     -18.134  45.214  79.554  1.00  0.120          H  
ATOM   6386  HB  VAL A 410     -17.309  45.678  76.672  1.00  0.170          H  
ATOM   6387 1HG1 VAL A 410     -15.011  45.459  77.483  1.00  0.170          H  
ATOM   6388 2HG1 VAL A 410     -15.833  46.833  78.194  1.00  0.170          H  
ATOM   6389 3HG1 VAL A 410     -15.618  45.370  79.133  1.00  0.170          H  
ATOM   6390 1HG2 VAL A 410     -16.389  43.409  76.876  1.00  0.170          H  
ATOM   6391 2HG2 VAL A 410     -17.021  43.336  78.518  1.00  0.170          H  
ATOM   6392 3HG2 VAL A 410     -18.133  43.412  77.166  1.00  0.170          H  
ATOM   6393  N   VAL A 411     -18.698  47.901  77.732  1.00  0.100          N  
ATOM   6394  CA  VAL A 411     -18.723  49.344  77.703  1.00  0.100          C  
ATOM   6395  C   VAL A 411     -19.694  49.831  78.740  1.00  0.100          C  
ATOM   6396  O   VAL A 411     -19.435  50.817  79.425  1.00  0.110          O  
ATOM   6397  CB  VAL A 411     -19.115  49.866  76.320  1.00  0.140          C  
ATOM   6398  CG1 VAL A 411     -19.334  51.344  76.362  1.00  0.140          C  
ATOM   6399  CG2 VAL A 411     -18.017  49.535  75.341  1.00  0.140          C  
ATOM   6400  H   VAL A 411     -19.184  47.396  76.995  1.00  0.120          H  
ATOM   6401  HA  VAL A 411     -17.729  49.716  77.948  1.00  0.120          H  
ATOM   6402  HB  VAL A 411     -20.046  49.402  76.002  1.00  0.170          H  
ATOM   6403 1HG1 VAL A 411     -19.606  51.653  75.379  1.00  0.170          H  
ATOM   6404 2HG1 VAL A 411     -20.137  51.603  77.046  1.00  0.170          H  
ATOM   6405 3HG1 VAL A 411     -18.428  51.844  76.672  1.00  0.170          H  
ATOM   6406 1HG2 VAL A 411     -18.290  49.896  74.344  1.00  0.170          H  
ATOM   6407 2HG2 VAL A 411     -17.101  50.014  75.660  1.00  0.170          H  
ATOM   6408 3HG2 VAL A 411     -17.875  48.461  75.313  1.00  0.170          H  
ATOM   6409  N   GLN A 412     -20.843  49.173  78.800  1.00  0.100          N  
ATOM   6410  CA  GLN A 412     -21.877  49.566  79.728  1.00  0.100          C  
ATOM   6411  C   GLN A 412     -21.382  49.444  81.164  1.00  0.100          C  
ATOM   6412  O   GLN A 412     -21.657  50.325  81.990  1.00  0.110          O  
ATOM   6413  CB  GLN A 412     -23.093  48.704  79.517  1.00  0.140          C  
ATOM   6414  CG  GLN A 412     -23.781  48.952  78.218  1.00  0.140          C  
ATOM   6415  CD  GLN A 412     -24.926  48.051  78.042  1.00  0.140          C  
ATOM   6416  OE1 GLN A 412     -25.167  47.218  78.929  1.00  0.140          O  
ATOM   6417  NE2 GLN A 412     -25.627  48.199  76.949  1.00  0.140          N  
ATOM   6418  H   GLN A 412     -20.974  48.381  78.164  1.00  0.120          H  
ATOM   6419  HA  GLN A 412     -22.140  50.603  79.537  1.00  0.120          H  
ATOM   6420 1HB  GLN A 412     -22.800  47.663  79.556  1.00  0.170          H  
ATOM   6421 2HB  GLN A 412     -23.796  48.883  80.313  1.00  0.170          H  
ATOM   6422 1HG  GLN A 412     -24.141  49.977  78.190  1.00  0.170          H  
ATOM   6423 2HG  GLN A 412     -23.083  48.783  77.397  1.00  0.170          H  
ATOM   6424 1HE2 GLN A 412     -26.421  47.622  76.760  1.00  0.170          H  
ATOM   6425 2HE2 GLN A 412     -25.334  48.924  76.285  1.00  0.170          H  
ATOM   6426  N   ALA A 413     -20.638  48.369  81.469  1.00  0.100          N  
ATOM   6427  CA  ALA A 413     -20.086  48.240  82.795  1.00  0.110          C  
ATOM   6428  C   ALA A 413     -19.115  49.390  83.038  1.00  0.110          C  
ATOM   6429  O   ALA A 413     -19.196  50.059  84.070  1.00  0.110          O  
ATOM   6430  CB  ALA A 413     -19.408  46.893  82.953  1.00  0.150          C  
ATOM   6431  H   ALA A 413     -20.488  47.625  80.785  1.00  0.120          H  
ATOM   6432  HA  ALA A 413     -20.897  48.326  83.514  1.00  0.130          H  
ATOM   6433 1HB  ALA A 413     -19.003  46.789  83.943  1.00  0.180          H  
ATOM   6434 2HB  ALA A 413     -20.124  46.108  82.779  1.00  0.180          H  
ATOM   6435 3HB  ALA A 413     -18.596  46.806  82.223  1.00  0.180          H  
ATOM   6436  N   GLU A 414     -18.280  49.723  82.044  1.00  0.110          N  
ATOM   6437  CA  GLU A 414     -17.356  50.833  82.228  1.00  0.130          C  
ATOM   6438  C   GLU A 414     -18.081  52.153  82.419  1.00  0.130          C  
ATOM   6439  O   GLU A 414     -17.596  53.014  83.154  1.00  0.150          O  
ATOM   6440  CB  GLU A 414     -16.380  50.960  81.065  1.00  0.170          C  
ATOM   6441  CG  GLU A 414     -15.329  49.884  80.991  1.00  0.170          C  
ATOM   6442  CD  GLU A 414     -14.386  49.893  82.151  1.00  0.170          C  
ATOM   6443  OE1 GLU A 414     -14.405  50.820  82.941  1.00  0.170          O  
ATOM   6444  OE2 GLU A 414     -13.573  49.005  82.216  1.00  0.170          O  
ATOM   6445  H   GLU A 414     -18.223  49.154  81.193  1.00  0.130          H  
ATOM   6446  HA  GLU A 414     -16.783  50.636  83.131  1.00  0.160          H  
ATOM   6447 1HB  GLU A 414     -16.934  50.938  80.127  1.00  0.210          H  
ATOM   6448 2HB  GLU A 414     -15.875  51.922  81.120  1.00  0.210          H  
ATOM   6449 1HG  GLU A 414     -15.813  48.912  80.948  1.00  0.210          H  
ATOM   6450 2HG  GLU A 414     -14.779  50.020  80.088  1.00  0.210          H  
ATOM   6451  N   ASN A 415     -19.220  52.345  81.750  1.00  0.120          N  
ATOM   6452  CA  ASN A 415     -19.954  53.584  81.922  1.00  0.130          C  
ATOM   6453  C   ASN A 415     -20.383  53.711  83.395  1.00  0.120          C  
ATOM   6454  O   ASN A 415     -20.239  54.783  83.992  1.00  0.130          O  
ATOM   6455  CB  ASN A 415     -21.152  53.612  80.994  1.00  0.180          C  
ATOM   6456  CG  ASN A 415     -20.810  53.814  79.506  1.00  0.180          C  
ATOM   6457  OD1 ASN A 415     -19.750  54.320  79.069  1.00  0.180          O  
ATOM   6458  ND2 ASN A 415     -21.747  53.402  78.697  1.00  0.180          N  
ATOM   6459  H   ASN A 415     -19.522  51.632  81.080  1.00  0.140          H  
ATOM   6460  HA  ASN A 415     -19.298  54.423  81.691  1.00  0.160          H  
ATOM   6461 1HB  ASN A 415     -21.696  52.678  81.090  1.00  0.210          H  
ATOM   6462 2HB  ASN A 415     -21.828  54.402  81.303  1.00  0.210          H  
ATOM   6463 1HD2 ASN A 415     -21.654  53.515  77.691  1.00  0.210          H  
ATOM   6464 2HD2 ASN A 415     -22.571  52.979  79.068  1.00  0.210          H  
ATOM   6465  N   LEU A 416     -20.838  52.598  84.006  1.00  0.110          N  
ATOM   6466  CA  LEU A 416     -21.191  52.605  85.432  1.00  0.110          C  
ATOM   6467  C   LEU A 416     -19.980  52.862  86.324  1.00  0.120          C  
ATOM   6468  O   LEU A 416     -20.057  53.636  87.285  1.00  0.120          O  
ATOM   6469  CB  LEU A 416     -21.800  51.257  85.846  1.00  0.150          C  
ATOM   6470  CG  LEU A 416     -23.203  50.912  85.349  1.00  0.150          C  
ATOM   6471  CD1 LEU A 416     -23.474  49.433  85.646  1.00  0.150          C  
ATOM   6472  CD2 LEU A 416     -24.203  51.785  86.103  1.00  0.150          C  
ATOM   6473  H   LEU A 416     -20.987  51.754  83.433  1.00  0.130          H  
ATOM   6474  HA  LEU A 416     -21.901  53.410  85.600  1.00  0.130          H  
ATOM   6475 1HB  LEU A 416     -21.139  50.467  85.505  1.00  0.180          H  
ATOM   6476 2HB  LEU A 416     -21.826  51.222  86.931  1.00  0.180          H  
ATOM   6477  HG  LEU A 416     -23.292  51.075  84.268  1.00  0.180          H  
ATOM   6478 1HD1 LEU A 416     -24.485  49.164  85.318  1.00  0.180          H  
ATOM   6479 2HD1 LEU A 416     -22.754  48.819  85.113  1.00  0.180          H  
ATOM   6480 3HD1 LEU A 416     -23.375  49.264  86.702  1.00  0.180          H  
ATOM   6481 1HD2 LEU A 416     -25.205  51.539  85.809  1.00  0.180          H  
ATOM   6482 2HD2 LEU A 416     -24.086  51.595  87.163  1.00  0.180          H  
ATOM   6483 3HD2 LEU A 416     -24.032  52.839  85.905  1.00  0.180          H  
ATOM   6484  N   ASN A 417     -18.846  52.243  85.984  1.00  0.120          N  
ATOM   6485  CA  ASN A 417     -17.612  52.403  86.745  1.00  0.140          C  
ATOM   6486  C   ASN A 417     -17.231  53.866  86.803  1.00  0.170          C  
ATOM   6487  O   ASN A 417     -16.937  54.411  87.872  1.00  0.210          O  
ATOM   6488  CB  ASN A 417     -16.482  51.653  86.079  1.00  0.190          C  
ATOM   6489  CG  ASN A 417     -15.225  51.671  86.843  1.00  0.190          C  
ATOM   6490  OD1 ASN A 417     -15.135  51.053  87.897  1.00  0.190          O  
ATOM   6491  ND2 ASN A 417     -14.261  52.391  86.337  1.00  0.190          N  
ATOM   6492  H   ASN A 417     -18.865  51.600  85.186  1.00  0.140          H  
ATOM   6493  HA  ASN A 417     -17.765  52.043  87.762  1.00  0.170          H  
ATOM   6494 1HB  ASN A 417     -16.775  50.650  85.881  1.00  0.230          H  
ATOM   6495 2HB  ASN A 417     -16.274  52.107  85.114  1.00  0.230          H  
ATOM   6496 1HD2 ASN A 417     -13.355  52.476  86.781  1.00  0.230          H  
ATOM   6497 2HD2 ASN A 417     -14.406  52.879  85.466  1.00  0.230          H  
ATOM   6498  N   TRP A 418     -17.243  54.478  85.625  1.00  0.190          N  
ATOM   6499  CA  TRP A 418     -16.898  55.856  85.388  1.00  0.210          C  
ATOM   6500  C   TRP A 418     -17.759  56.792  86.202  1.00  0.160          C  
ATOM   6501  O   TRP A 418     -17.233  57.677  86.883  1.00  0.170          O  
ATOM   6502  CB  TRP A 418     -17.058  56.114  83.913  1.00  0.290          C  
ATOM   6503  CG  TRP A 418     -16.678  57.398  83.436  1.00  0.290          C  
ATOM   6504  CD1 TRP A 418     -15.539  58.067  83.710  1.00  0.290          C  
ATOM   6505  CD2 TRP A 418     -17.392  58.183  82.485  1.00  0.290          C  
ATOM   6506  NE1 TRP A 418     -15.487  59.192  82.992  1.00  0.290          N  
ATOM   6507  CE2 TRP A 418     -16.616  59.281  82.221  1.00  0.290          C  
ATOM   6508  CE3 TRP A 418     -18.602  58.023  81.813  1.00  0.290          C  
ATOM   6509  CZ2 TRP A 418     -16.987  60.213  81.298  1.00  0.290          C  
ATOM   6510  CZ3 TRP A 418     -18.954  58.979  80.899  1.00  0.290          C  
ATOM   6511  CH2 TRP A 418     -18.162  60.024  80.654  1.00  0.290          C  
ATOM   6512  H   TRP A 418     -17.490  53.919  84.802  1.00  0.230          H  
ATOM   6513  HA  TRP A 418     -15.863  56.002  85.670  1.00  0.250          H  
ATOM   6514 1HB  TRP A 418     -16.476  55.375  83.364  1.00  0.340          H  
ATOM   6515 2HB  TRP A 418     -18.087  55.956  83.643  1.00  0.340          H  
ATOM   6516  HD1 TRP A 418     -14.756  57.736  84.376  1.00  0.340          H  
ATOM   6517  HE1 TRP A 418     -14.673  59.829  82.999  1.00  0.340          H  
ATOM   6518  HE3 TRP A 418     -19.244  57.160  81.996  1.00  0.340          H  
ATOM   6519  HZ2 TRP A 418     -16.382  61.057  81.054  1.00  0.340          H  
ATOM   6520  HZ3 TRP A 418     -19.873  58.877  80.364  1.00  0.340          H  
ATOM   6521  HH2 TRP A 418     -18.467  60.725  79.921  1.00  0.340          H  
ATOM   6522  N   GLU A 419     -19.082  56.627  86.140  1.00  0.140          N  
ATOM   6523  CA  GLU A 419     -19.926  57.518  86.910  1.00  0.140          C  
ATOM   6524  C   GLU A 419     -19.659  57.367  88.404  1.00  0.130          C  
ATOM   6525  O   GLU A 419     -19.627  58.368  89.124  1.00  0.150          O  
ATOM   6526  CB  GLU A 419     -21.393  57.268  86.609  1.00  0.200          C  
ATOM   6527  CG  GLU A 419     -21.804  57.687  85.229  1.00  0.200          C  
ATOM   6528  CD  GLU A 419     -23.228  57.457  84.989  1.00  0.200          C  
ATOM   6529  OE1 GLU A 419     -23.889  57.091  85.925  1.00  0.200          O  
ATOM   6530  OE2 GLU A 419     -23.664  57.584  83.872  1.00  0.200          O  
ATOM   6531  H   GLU A 419     -19.493  55.898  85.544  1.00  0.170          H  
ATOM   6532  HA  GLU A 419     -19.692  58.541  86.624  1.00  0.170          H  
ATOM   6533 1HB  GLU A 419     -21.589  56.198  86.691  1.00  0.240          H  
ATOM   6534 2HB  GLU A 419     -22.016  57.783  87.339  1.00  0.240          H  
ATOM   6535 1HG  GLU A 419     -21.588  58.733  85.128  1.00  0.240          H  
ATOM   6536 2HG  GLU A 419     -21.213  57.148  84.491  1.00  0.240          H  
ATOM   6537  N   TYR A 420     -19.441  56.128  88.868  1.00  0.130          N  
ATOM   6538  CA  TYR A 420     -19.161  55.874  90.273  1.00  0.140          C  
ATOM   6539  C   TYR A 420     -17.870  56.597  90.678  1.00  0.140          C  
ATOM   6540  O   TYR A 420     -17.822  57.230  91.744  1.00  0.160          O  
ATOM   6541  CB  TYR A 420     -19.141  54.384  90.545  1.00  0.190          C  
ATOM   6542  CG  TYR A 420     -18.997  54.031  91.973  1.00  0.190          C  
ATOM   6543  CD1 TYR A 420     -20.061  54.271  92.827  1.00  0.190          C  
ATOM   6544  CD2 TYR A 420     -17.868  53.413  92.429  1.00  0.190          C  
ATOM   6545  CE1 TYR A 420     -19.987  53.903  94.139  1.00  0.190          C  
ATOM   6546  CE2 TYR A 420     -17.789  53.032  93.748  1.00  0.190          C  
ATOM   6547  CZ  TYR A 420     -18.847  53.279  94.607  1.00  0.190          C  
ATOM   6548  OH  TYR A 420     -18.791  52.905  95.935  1.00  0.190          O  
ATOM   6549  H   TYR A 420     -19.520  55.327  88.229  1.00  0.160          H  
ATOM   6550  HA  TYR A 420     -19.966  56.303  90.858  1.00  0.170          H  
ATOM   6551 1HB  TYR A 420     -20.064  53.942  90.172  1.00  0.230          H  
ATOM   6552 2HB  TYR A 420     -18.323  53.925  89.995  1.00  0.230          H  
ATOM   6553  HD1 TYR A 420     -20.954  54.751  92.446  1.00  0.230          H  
ATOM   6554  HD2 TYR A 420     -17.051  53.223  91.749  1.00  0.230          H  
ATOM   6555  HE1 TYR A 420     -20.826  54.093  94.809  1.00  0.230          H  
ATOM   6556  HE2 TYR A 420     -16.894  52.532  94.111  1.00  0.230          H  
ATOM   6557  HH  TYR A 420     -17.950  52.434  96.129  1.00  0.230          H  
ATOM   6558  N   PHE A 421     -16.828  56.486  89.842  1.00  0.140          N  
ATOM   6559  CA  PHE A 421     -15.553  57.168  90.043  1.00  0.160          C  
ATOM   6560  C   PHE A 421     -15.772  58.649  90.246  1.00  0.160          C  
ATOM   6561  O   PHE A 421     -15.262  59.238  91.189  1.00  0.190          O  
ATOM   6562  CB  PHE A 421     -14.617  56.926  88.854  1.00  0.220          C  
ATOM   6563  CG  PHE A 421     -13.342  57.776  88.766  1.00  0.220          C  
ATOM   6564  CD1 PHE A 421     -12.239  57.574  89.583  1.00  0.220          C  
ATOM   6565  CD2 PHE A 421     -13.252  58.774  87.781  1.00  0.220          C  
ATOM   6566  CE1 PHE A 421     -11.097  58.327  89.426  1.00  0.220          C  
ATOM   6567  CE2 PHE A 421     -12.103  59.524  87.623  1.00  0.220          C  
ATOM   6568  CZ  PHE A 421     -11.025  59.294  88.443  1.00  0.220          C  
ATOM   6569  H   PHE A 421     -16.933  55.888  89.013  1.00  0.170          H  
ATOM   6570  HA  PHE A 421     -15.088  56.763  90.930  1.00  0.190          H  
ATOM   6571 1HB  PHE A 421     -14.327  55.880  88.848  1.00  0.260          H  
ATOM   6572 2HB  PHE A 421     -15.169  57.083  87.945  1.00  0.260          H  
ATOM   6573  HD1 PHE A 421     -12.271  56.816  90.353  1.00  0.260          H  
ATOM   6574  HD2 PHE A 421     -14.101  58.944  87.119  1.00  0.260          H  
ATOM   6575  HE1 PHE A 421     -10.243  58.152  90.074  1.00  0.260          H  
ATOM   6576  HE2 PHE A 421     -12.038  60.292  86.842  1.00  0.260          H  
ATOM   6577  HZ  PHE A 421     -10.110  59.878  88.315  1.00  0.260          H  
ATOM   6578  N   LEU A 422     -16.526  59.264  89.349  1.00  0.140          N  
ATOM   6579  CA  LEU A 422     -16.788  60.690  89.429  1.00  0.160          C  
ATOM   6580  C   LEU A 422     -17.584  61.070  90.708  1.00  0.150          C  
ATOM   6581  O   LEU A 422     -17.210  62.011  91.432  1.00  0.160          O  
ATOM   6582  CB  LEU A 422     -17.506  61.079  88.141  1.00  0.220          C  
ATOM   6583  CG  LEU A 422     -16.616  60.938  86.843  1.00  0.220          C  
ATOM   6584  CD1 LEU A 422     -17.467  61.057  85.646  1.00  0.220          C  
ATOM   6585  CD2 LEU A 422     -15.533  62.017  86.803  1.00  0.220          C  
ATOM   6586  H   LEU A 422     -16.909  58.721  88.567  1.00  0.170          H  
ATOM   6587  HA  LEU A 422     -15.836  61.193  89.466  1.00  0.190          H  
ATOM   6588 1HB  LEU A 422     -18.375  60.431  88.024  1.00  0.260          H  
ATOM   6589 2HB  LEU A 422     -17.848  62.111  88.217  1.00  0.260          H  
ATOM   6590  HG  LEU A 422     -16.154  59.958  86.828  1.00  0.260          H  
ATOM   6591 1HD1 LEU A 422     -16.865  60.938  84.760  1.00  0.260          H  
ATOM   6592 2HD1 LEU A 422     -18.232  60.279  85.659  1.00  0.260          H  
ATOM   6593 3HD1 LEU A 422     -17.926  62.024  85.655  1.00  0.260          H  
ATOM   6594 1HD2 LEU A 422     -14.945  61.894  85.895  1.00  0.260          H  
ATOM   6595 2HD2 LEU A 422     -15.998  63.007  86.801  1.00  0.260          H  
ATOM   6596 3HD2 LEU A 422     -14.879  61.930  87.660  1.00  0.260          H  
ATOM   6597  N   LEU A 423     -18.575  60.244  91.087  1.00  0.150          N  
ATOM   6598  CA  LEU A 423     -19.349  60.508  92.306  1.00  0.160          C  
ATOM   6599  C   LEU A 423     -18.441  60.490  93.530  1.00  0.160          C  
ATOM   6600  O   LEU A 423     -18.655  61.230  94.478  1.00  0.190          O  
ATOM   6601  CB  LEU A 423     -20.435  59.438  92.553  1.00  0.220          C  
ATOM   6602  CG  LEU A 423     -21.672  59.356  91.618  1.00  0.220          C  
ATOM   6603  CD1 LEU A 423     -22.458  58.075  92.004  1.00  0.220          C  
ATOM   6604  CD2 LEU A 423     -22.560  60.627  91.767  1.00  0.220          C  
ATOM   6605  H   LEU A 423     -18.845  59.467  90.473  1.00  0.180          H  
ATOM   6606  HA  LEU A 423     -19.804  61.492  92.234  1.00  0.190          H  
ATOM   6607 1HB  LEU A 423     -19.949  58.469  92.514  1.00  0.260          H  
ATOM   6608 2HB  LEU A 423     -20.811  59.575  93.569  1.00  0.260          H  
ATOM   6609  HG  LEU A 423     -21.353  59.269  90.589  1.00  0.260          H  
ATOM   6610 1HD1 LEU A 423     -23.316  57.968  91.376  1.00  0.260          H  
ATOM   6611 2HD1 LEU A 423     -21.825  57.203  91.885  1.00  0.260          H  
ATOM   6612 3HD1 LEU A 423     -22.774  58.146  93.041  1.00  0.260          H  
ATOM   6613 1HD2 LEU A 423     -23.429  60.545  91.115  1.00  0.260          H  
ATOM   6614 2HD2 LEU A 423     -22.894  60.726  92.803  1.00  0.260          H  
ATOM   6615 3HD2 LEU A 423     -21.993  61.517  91.492  1.00  0.260          H  
ATOM   6616  N   ASN A 424     -17.436  59.625  93.520  1.00  0.150          N  
ATOM   6617  CA  ASN A 424     -16.499  59.482  94.622  1.00  0.140          C  
ATOM   6618  C   ASN A 424     -15.085  59.941  94.251  1.00  0.140          C  
ATOM   6619  O   ASN A 424     -14.107  59.528  94.878  1.00  0.140          O  
ATOM   6620  CB  ASN A 424     -16.518  58.051  95.075  1.00  0.200          C  
ATOM   6621  CG  ASN A 424     -17.799  57.687  95.718  1.00  0.200          C  
ATOM   6622  OD1 ASN A 424     -18.048  57.972  96.899  1.00  0.200          O  
ATOM   6623  ND2 ASN A 424     -18.656  57.082  94.948  1.00  0.200          N  
ATOM   6624  H   ASN A 424     -17.342  58.991  92.717  1.00  0.180          H  
ATOM   6625  HA  ASN A 424     -16.834  60.111  95.444  1.00  0.170          H  
ATOM   6626 1HB  ASN A 424     -16.425  57.444  94.197  1.00  0.240          H  
ATOM   6627 2HB  ASN A 424     -15.680  57.835  95.739  1.00  0.240          H  
ATOM   6628 1HD2 ASN A 424     -19.557  56.832  95.307  1.00  0.240          H  
ATOM   6629 2HD2 ASN A 424     -18.408  56.917  93.982  1.00  0.240          H  
ATOM   6630  N   TYR A 425     -14.972  60.843  93.274  1.00  0.150          N  
ATOM   6631  CA  TYR A 425     -13.688  61.331  92.779  1.00  0.140          C  
ATOM   6632  C   TYR A 425     -12.752  61.868  93.848  1.00  0.140          C  
ATOM   6633  O   TYR A 425     -11.565  61.547  93.849  1.00  0.130          O  
ATOM   6634  CB  TYR A 425     -13.928  62.430  91.741  1.00  0.200          C  
ATOM   6635  CG  TYR A 425     -12.694  63.007  91.139  1.00  0.200          C  
ATOM   6636  CD1 TYR A 425     -12.052  62.283  90.169  1.00  0.200          C  
ATOM   6637  CD2 TYR A 425     -12.211  64.256  91.523  1.00  0.200          C  
ATOM   6638  CE1 TYR A 425     -10.923  62.773  89.579  1.00  0.200          C  
ATOM   6639  CE2 TYR A 425     -11.074  64.752  90.921  1.00  0.200          C  
ATOM   6640  CZ  TYR A 425     -10.434  64.011  89.954  1.00  0.200          C  
ATOM   6641  OH  TYR A 425      -9.314  64.491  89.350  1.00  0.200          O  
ATOM   6642  H   TYR A 425     -15.812  61.170  92.793  1.00  0.180          H  
ATOM   6643  HA  TYR A 425     -13.186  60.495  92.289  1.00  0.170          H  
ATOM   6644 1HB  TYR A 425     -14.515  62.031  90.950  1.00  0.240          H  
ATOM   6645 2HB  TYR A 425     -14.504  63.242  92.193  1.00  0.240          H  
ATOM   6646  HD1 TYR A 425     -12.448  61.314  89.878  1.00  0.240          H  
ATOM   6647  HD2 TYR A 425     -12.726  64.841  92.292  1.00  0.240          H  
ATOM   6648  HE1 TYR A 425     -10.413  62.196  88.813  1.00  0.240          H  
ATOM   6649  HE2 TYR A 425     -10.684  65.732  91.208  1.00  0.240          H  
ATOM   6650  HH  TYR A 425      -9.026  63.875  88.674  1.00  0.240          H  
ATOM   6651  N   GLY A 426     -13.249  62.733  94.725  1.00  0.160          N  
ATOM   6652  CA  GLY A 426     -12.406  63.365  95.733  1.00  0.160          C  
ATOM   6653  C   GLY A 426     -11.793  62.285  96.605  1.00  0.140          C  
ATOM   6654  O   GLY A 426     -10.573  62.210  96.812  1.00  0.140          O  
ATOM   6655  H   GLY A 426     -14.251  62.899  94.737  1.00  0.190          H  
ATOM   6656 1HA  GLY A 426     -11.633  63.952  95.246  1.00  0.190          H  
ATOM   6657 2HA  GLY A 426     -13.002  64.045  96.343  1.00  0.190          H  
ATOM   6658  N   LYS A 427     -12.661  61.424  97.122  1.00  0.160          N  
ATOM   6659  CA  LYS A 427     -12.213  60.338  97.976  1.00  0.170          C  
ATOM   6660  C   LYS A 427     -11.191  59.428  97.284  1.00  0.160          C  
ATOM   6661  O   LYS A 427     -10.100  59.192  97.805  1.00  0.200          O  
ATOM   6662  CB  LYS A 427     -13.420  59.507  98.418  1.00  0.230          C  
ATOM   6663  CG  LYS A 427     -13.103  58.333  99.341  1.00  0.230          C  
ATOM   6664  CD  LYS A 427     -14.383  57.607  99.747  1.00  0.230          C  
ATOM   6665  CE  LYS A 427     -14.093  56.407 100.632  1.00  0.230          C  
ATOM   6666  NZ  LYS A 427     -15.343  55.710 101.042  1.00  0.230          N  
ATOM   6667  H   LYS A 427     -13.651  61.576  96.912  1.00  0.190          H  
ATOM   6668  HA  LYS A 427     -11.736  60.773  98.854  1.00  0.200          H  
ATOM   6669 1HB  LYS A 427     -14.134  60.152  98.925  1.00  0.280          H  
ATOM   6670 2HB  LYS A 427     -13.920  59.106  97.531  1.00  0.280          H  
ATOM   6671 1HG  LYS A 427     -12.448  57.627  98.827  1.00  0.280          H  
ATOM   6672 2HG  LYS A 427     -12.590  58.696 100.232  1.00  0.280          H  
ATOM   6673 1HD  LYS A 427     -15.040  58.295 100.283  1.00  0.280          H  
ATOM   6674 2HD  LYS A 427     -14.901  57.266  98.847  1.00  0.280          H  
ATOM   6675 1HE  LYS A 427     -13.461  55.707 100.086  1.00  0.280          H  
ATOM   6676 2HE  LYS A 427     -13.564  56.739 101.524  1.00  0.280          H  
ATOM   6677 1HZ  LYS A 427     -15.112  54.919 101.626  1.00  0.280          H  
ATOM   6678 2HZ  LYS A 427     -15.933  56.349 101.558  1.00  0.280          H  
ATOM   6679 3HZ  LYS A 427     -15.835  55.390 100.219  1.00  0.280          H  
ATOM   6680  N   PHE A 428     -11.518  58.946  96.088  1.00  0.150          N  
ATOM   6681  CA  PHE A 428     -10.676  57.990  95.376  1.00  0.150          C  
ATOM   6682  C   PHE A 428      -9.303  58.534  95.021  1.00  0.150          C  
ATOM   6683  O   PHE A 428      -8.303  57.815  95.079  1.00  0.170          O  
ATOM   6684  CB  PHE A 428     -11.387  57.521  94.103  1.00  0.210          C  
ATOM   6685  CG  PHE A 428     -12.594  56.572  94.314  1.00  0.210          C  
ATOM   6686  CD1 PHE A 428     -12.757  55.776  95.463  1.00  0.210          C  
ATOM   6687  CD2 PHE A 428     -13.569  56.478  93.337  1.00  0.210          C  
ATOM   6688  CE1 PHE A 428     -13.839  54.948  95.595  1.00  0.210          C  
ATOM   6689  CE2 PHE A 428     -14.653  55.623  93.489  1.00  0.210          C  
ATOM   6690  CZ  PHE A 428     -14.772  54.875  94.619  1.00  0.210          C  
ATOM   6691  H   PHE A 428     -12.416  59.213  95.672  1.00  0.180          H  
ATOM   6692  HA  PHE A 428     -10.498  57.145  96.029  1.00  0.180          H  
ATOM   6693 1HB  PHE A 428     -11.752  58.405  93.570  1.00  0.250          H  
ATOM   6694 2HB  PHE A 428     -10.672  57.032  93.452  1.00  0.250          H  
ATOM   6695  HD1 PHE A 428     -12.041  55.795  96.266  1.00  0.250          H  
ATOM   6696  HD2 PHE A 428     -13.469  57.089  92.442  1.00  0.250          H  
ATOM   6697  HE1 PHE A 428     -13.954  54.335  96.492  1.00  0.250          H  
ATOM   6698  HE2 PHE A 428     -15.421  55.545  92.722  1.00  0.250          H  
ATOM   6699  HZ  PHE A 428     -15.608  54.215  94.752  1.00  0.250          H  
ATOM   6700  N   MET A 429      -9.252  59.802  94.654  1.00  0.140          N  
ATOM   6701  CA  MET A 429      -8.023  60.459  94.254  1.00  0.160          C  
ATOM   6702  C   MET A 429      -7.213  61.036  95.412  1.00  0.210          C  
ATOM   6703  O   MET A 429      -6.163  61.632  95.175  1.00  0.470          O  
ATOM   6704  CB  MET A 429      -8.363  61.601  93.328  1.00  0.220          C  
ATOM   6705  CG  MET A 429      -9.036  61.229  92.039  1.00  0.220          C  
ATOM   6706  SD  MET A 429      -8.110  60.206  90.943  1.00  0.220          S  
ATOM   6707  CE  MET A 429      -6.888  61.350  90.336  1.00  0.220          C  
ATOM   6708  H   MET A 429     -10.126  60.333  94.592  1.00  0.170          H  
ATOM   6709  HA  MET A 429      -7.398  59.731  93.740  1.00  0.190          H  
ATOM   6710 1HB  MET A 429      -9.037  62.283  93.850  1.00  0.260          H  
ATOM   6711 2HB  MET A 429      -7.466  62.144  93.107  1.00  0.260          H  
ATOM   6712 1HG  MET A 429      -9.985  60.743  92.228  1.00  0.260          H  
ATOM   6713 2HG  MET A 429      -9.224  62.150  91.552  1.00  0.260          H  
ATOM   6714 1HE  MET A 429      -6.243  60.837  89.621  1.00  0.260          H  
ATOM   6715 2HE  MET A 429      -7.382  62.190  89.844  1.00  0.260          H  
ATOM   6716 3HE  MET A 429      -6.283  61.719  91.160  1.00  0.260          H  
ATOM   6717  N   ASN A 430      -7.675  60.874  96.661  1.00  0.240          N  
ATOM   6718  CA  ASN A 430      -7.015  61.477  97.821  1.00  0.240          C  
ATOM   6719  C   ASN A 430      -6.913  63.004  97.676  1.00  0.360          C  
ATOM   6720  O   ASN A 430      -5.884  63.611  97.989  1.00  0.580          O  
ATOM   6721  CB  ASN A 430      -5.637  60.870  98.045  1.00  0.340          C  
ATOM   6722  CG  ASN A 430      -5.697  59.408  98.349  1.00  0.340          C  
ATOM   6723  OD1 ASN A 430      -6.478  58.954  99.196  1.00  0.340          O  
ATOM   6724  ND2 ASN A 430      -4.882  58.646  97.664  1.00  0.340          N  
ATOM   6725  H   ASN A 430      -8.526  60.324  96.831  1.00  0.290          H  
ATOM   6726  HA  ASN A 430      -7.632  61.278  98.700  1.00  0.290          H  
ATOM   6727 1HB  ASN A 430      -4.994  61.026  97.186  1.00  0.400          H  
ATOM   6728 2HB  ASN A 430      -5.165  61.372  98.889  1.00  0.400          H  
ATOM   6729 1HD2 ASN A 430      -4.875  57.658  97.814  1.00  0.400          H  
ATOM   6730 2HD2 ASN A 430      -4.271  59.055  96.985  1.00  0.400          H  
ATOM   6731  N   TYR A 431      -7.994  63.610  97.186  1.00  0.360          N  
ATOM   6732  CA  TYR A 431      -8.145  65.040  96.969  1.00  0.240          C  
ATOM   6733  C   TYR A 431      -9.102  65.624  98.001  1.00  0.180          C  
ATOM   6734  O   TYR A 431      -9.584  64.914  98.884  1.00  0.200          O  
ATOM   6735  CB  TYR A 431      -8.612  65.362  95.541  1.00  0.380          C  
ATOM   6736  CG  TYR A 431      -7.623  65.054  94.388  1.00  0.380          C  
ATOM   6737  CD1 TYR A 431      -6.272  64.798  94.611  1.00  0.380          C  
ATOM   6738  CD2 TYR A 431      -8.090  65.060  93.084  1.00  0.380          C  
ATOM   6739  CE1 TYR A 431      -5.436  64.553  93.551  1.00  0.380          C  
ATOM   6740  CE2 TYR A 431      -7.237  64.815  92.039  1.00  0.380          C  
ATOM   6741  CZ  TYR A 431      -5.921  64.567  92.267  1.00  0.380          C  
ATOM   6742  OH  TYR A 431      -5.066  64.322  91.216  1.00  0.380          O  
ATOM   6743  H   TYR A 431      -8.811  63.030  96.970  1.00  0.430          H  
ATOM   6744  HA  TYR A 431      -7.186  65.525  97.138  1.00  0.290          H  
ATOM   6745 1HB  TYR A 431      -9.521  64.809  95.345  1.00  0.460          H  
ATOM   6746 2HB  TYR A 431      -8.855  66.410  95.480  1.00  0.460          H  
ATOM   6747  HD1 TYR A 431      -5.853  64.783  95.609  1.00  0.460          H  
ATOM   6748  HD2 TYR A 431      -9.129  65.257  92.884  1.00  0.460          H  
ATOM   6749  HE1 TYR A 431      -4.382  64.353  93.730  1.00  0.460          H  
ATOM   6750  HE2 TYR A 431      -7.606  64.820  91.029  1.00  0.460          H  
ATOM   6751  HH  TYR A 431      -4.160  64.274  91.547  1.00  0.460          H  
ATOM   6752  N   ASN A 432      -9.339  66.934  97.906  1.00  0.210          N  
ATOM   6753  CA  ASN A 432     -10.223  67.662  98.810  1.00  0.190          C  
ATOM   6754  C   ASN A 432     -11.391  66.766  99.278  1.00  0.170          C  
ATOM   6755  O   ASN A 432     -12.078  66.168  98.434  1.00  0.170          O  
ATOM   6756  CB  ASN A 432     -10.801  68.883  98.102  1.00  0.270          C  
ATOM   6757  CG  ASN A 432     -11.519  69.838  99.006  1.00  0.270          C  
ATOM   6758  OD1 ASN A 432     -12.467  69.487  99.749  1.00  0.270          O  
ATOM   6759  ND2 ASN A 432     -11.088  71.080  98.959  1.00  0.270          N  
ATOM   6760  H   ASN A 432      -8.862  67.454  97.183  1.00  0.250          H  
ATOM   6761  HA  ASN A 432      -9.621  68.010  99.635  1.00  0.230          H  
ATOM   6762 1HB  ASN A 432     -10.013  69.417  97.568  1.00  0.330          H  
ATOM   6763 2HB  ASN A 432     -11.523  68.555  97.371  1.00  0.330          H  
ATOM   6764 1HD2 ASN A 432     -11.512  71.785  99.528  1.00  0.330          H  
ATOM   6765 2HD2 ASN A 432     -10.324  71.332  98.334  1.00  0.330          H  
ATOM   6766  N   PRO A 433     -11.661  66.685 100.608  1.00  0.200          N  
ATOM   6767  CA  PRO A 433     -12.725  65.917 101.246  1.00  0.210          C  
ATOM   6768  C   PRO A 433     -14.090  66.093 100.599  1.00  0.200          C  
ATOM   6769  O   PRO A 433     -14.924  65.192 100.681  1.00  0.250          O  
ATOM   6770  CB  PRO A 433     -12.720  66.466 102.677  1.00  0.320          C  
ATOM   6771  CG  PRO A 433     -11.288  66.861 102.922  1.00  0.320          C  
ATOM   6772  CD  PRO A 433     -10.786  67.390 101.602  1.00  0.320          C  
ATOM   6773  HA  PRO A 433     -12.439  64.856 101.239  1.00  0.250          H  
ATOM   6774 1HB  PRO A 433     -13.422  67.311 102.756  1.00  0.380          H  
ATOM   6775 2HB  PRO A 433     -13.076  65.692 103.373  1.00  0.380          H  
ATOM   6776 1HG  PRO A 433     -11.235  67.613 103.729  1.00  0.380          H  
ATOM   6777 2HG  PRO A 433     -10.713  65.989 103.268  1.00  0.380          H  
ATOM   6778 1HD  PRO A 433     -10.897  68.481 101.557  1.00  0.380          H  
ATOM   6779 2HD  PRO A 433      -9.740  67.054 101.514  1.00  0.380          H  
ATOM   6780  N   ASN A 434     -14.345  67.246  99.973  1.00  0.180          N  
ATOM   6781  CA  ASN A 434     -15.644  67.419  99.349  1.00  0.210          C  
ATOM   6782  C   ASN A 434     -15.478  67.766  97.879  1.00  0.210          C  
ATOM   6783  O   ASN A 434     -16.263  68.514  97.309  1.00  0.300          O  
ATOM   6784  CB  ASN A 434     -16.440  68.499 100.064  1.00  0.280          C  
ATOM   6785  CG  ASN A 434     -16.802  68.121 101.466  1.00  0.280          C  
ATOM   6786  OD1 ASN A 434     -17.681  67.283 101.693  1.00  0.280          O  
ATOM   6787  ND2 ASN A 434     -16.145  68.725 102.424  1.00  0.280          N  
ATOM   6788  H   ASN A 434     -13.642  67.986  99.917  1.00  0.220          H  
ATOM   6789  HA  ASN A 434     -16.197  66.481  99.399  1.00  0.250          H  
ATOM   6790 1HB  ASN A 434     -15.855  69.415 100.096  1.00  0.340          H  
ATOM   6791 2HB  ASN A 434     -17.355  68.713  99.508  1.00  0.340          H  
ATOM   6792 1HD2 ASN A 434     -16.351  68.513 103.380  1.00  0.340          H  
ATOM   6793 2HD2 ASN A 434     -15.443  69.402 102.203  1.00  0.340          H  
ATOM   6794  N   GLY A 435     -14.564  67.052  97.225  1.00  0.170          N  
ATOM   6795  CA  GLY A 435     -14.282  67.160  95.794  1.00  0.160          C  
ATOM   6796  C   GLY A 435     -15.100  66.173  94.952  1.00  0.170          C  
ATOM   6797  O   GLY A 435     -14.776  65.884  93.800  1.00  0.250          O  
ATOM   6798  H   GLY A 435     -13.929  66.467  97.779  1.00  0.200          H  
ATOM   6799 1HA  GLY A 435     -14.477  68.178  95.472  1.00  0.190          H  
ATOM   6800 2HA  GLY A 435     -13.227  66.971  95.636  1.00  0.190          H  
ATOM   6801  N   ASN A 436     -16.076  65.551  95.588  1.00  0.150          N  
ATOM   6802  CA  ASN A 436     -16.946  64.546  94.999  1.00  0.130          C  
ATOM   6803  C   ASN A 436     -18.096  65.206  94.241  1.00  0.130          C  
ATOM   6804  O   ASN A 436     -18.636  66.207  94.710  1.00  0.160          O  
ATOM   6805  CB  ASN A 436     -17.485  63.673  96.111  1.00  0.190          C  
ATOM   6806  CG  ASN A 436     -16.426  62.803  96.797  1.00  0.190          C  
ATOM   6807  OD1 ASN A 436     -15.350  62.460  96.259  1.00  0.190          O  
ATOM   6808  ND2 ASN A 436     -16.736  62.435  98.013  1.00  0.190          N  
ATOM   6809  H   ASN A 436     -16.250  65.838  96.539  1.00  0.180          H  
ATOM   6810  HA  ASN A 436     -16.382  63.945  94.284  1.00  0.160          H  
ATOM   6811 1HB  ASN A 436     -17.907  64.330  96.872  1.00  0.230          H  
ATOM   6812 2HB  ASN A 436     -18.292  63.081  95.759  1.00  0.230          H  
ATOM   6813 1HD2 ASN A 436     -16.115  61.864  98.546  1.00  0.230          H  
ATOM   6814 2HD2 ASN A 436     -17.606  62.723  98.416  1.00  0.230          H  
ATOM   6815  N   PHE A 437     -18.536  64.615  93.127  1.00  0.120          N  
ATOM   6816  CA  PHE A 437     -19.696  65.145  92.410  1.00  0.110          C  
ATOM   6817  C   PHE A 437     -21.007  64.641  93.005  1.00  0.110          C  
ATOM   6818  O   PHE A 437     -21.085  63.523  93.509  1.00  0.120          O  
ATOM   6819  CB  PHE A 437     -19.651  64.779  90.927  1.00  0.160          C  
ATOM   6820  CG  PHE A 437     -18.644  65.545  90.117  1.00  0.160          C  
ATOM   6821  CD1 PHE A 437     -17.414  64.997  89.746  1.00  0.160          C  
ATOM   6822  CD2 PHE A 437     -18.947  66.826  89.710  1.00  0.160          C  
ATOM   6823  CE1 PHE A 437     -16.526  65.722  88.977  1.00  0.160          C  
ATOM   6824  CE2 PHE A 437     -18.070  67.555  88.946  1.00  0.160          C  
ATOM   6825  CZ  PHE A 437     -16.861  67.002  88.576  1.00  0.160          C  
ATOM   6826  H   PHE A 437     -18.069  63.783  92.753  1.00  0.140          H  
ATOM   6827  HA  PHE A 437     -19.685  66.234  92.493  1.00  0.130          H  
ATOM   6828 1HB  PHE A 437     -19.431  63.719  90.825  1.00  0.190          H  
ATOM   6829 2HB  PHE A 437     -20.640  64.947  90.486  1.00  0.190          H  
ATOM   6830  HD1 PHE A 437     -17.155  63.990  90.058  1.00  0.190          H  
ATOM   6831  HD2 PHE A 437     -19.907  67.249  89.994  1.00  0.190          H  
ATOM   6832  HE1 PHE A 437     -15.571  65.288  88.682  1.00  0.190          H  
ATOM   6833  HE2 PHE A 437     -18.331  68.562  88.617  1.00  0.190          H  
ATOM   6834  HZ  PHE A 437     -16.178  67.577  87.956  1.00  0.190          H  
ATOM   6835  N   ASP A 438     -22.054  65.465  92.937  1.00  0.110          N  
ATOM   6836  CA  ASP A 438     -23.370  65.069  93.421  1.00  0.130          C  
ATOM   6837  C   ASP A 438     -24.195  64.441  92.305  1.00  0.100          C  
ATOM   6838  O   ASP A 438     -24.991  63.529  92.536  1.00  0.120          O  
ATOM   6839  CB  ASP A 438     -24.124  66.288  93.952  1.00  0.170          C  
ATOM   6840  CG  ASP A 438     -23.469  66.950  95.150  1.00  0.170          C  
ATOM   6841  OD1 ASP A 438     -23.345  66.336  96.191  1.00  0.170          O  
ATOM   6842  OD2 ASP A 438     -23.068  68.100  94.999  1.00  0.170          O  
ATOM   6843  H   ASP A 438     -21.949  66.390  92.520  1.00  0.130          H  
ATOM   6844  HA  ASP A 438     -23.248  64.340  94.223  1.00  0.160          H  
ATOM   6845 1HB  ASP A 438     -24.224  67.024  93.153  1.00  0.210          H  
ATOM   6846 2HB  ASP A 438     -25.135  65.985  94.238  1.00  0.210          H  
ATOM   6847  N   GLY A 439     -23.994  64.907  91.077  1.00  0.120          N  
ATOM   6848  CA  GLY A 439     -24.816  64.406  89.976  1.00  0.120          C  
ATOM   6849  C   GLY A 439     -24.143  64.533  88.621  1.00  0.120          C  
ATOM   6850  O   GLY A 439     -22.914  64.685  88.529  1.00  0.140          O  
ATOM   6851  H   GLY A 439     -23.323  65.668  90.947  1.00  0.140          H  
ATOM   6852 1HA  GLY A 439     -25.054  63.357  90.156  1.00  0.140          H  
ATOM   6853 2HA  GLY A 439     -25.770  64.935  89.960  1.00  0.140          H  
ATOM   6854  N   PHE A 440     -24.940  64.384  87.567  1.00  0.110          N  
ATOM   6855  CA  PHE A 440     -24.362  64.396  86.227  1.00  0.120          C  
ATOM   6856  C   PHE A 440     -25.348  64.658  85.107  1.00  0.130          C  
ATOM   6857  O   PHE A 440     -26.570  64.572  85.268  1.00  0.210          O  
ATOM   6858  CB  PHE A 440     -23.648  63.079  85.934  1.00  0.160          C  
ATOM   6859  CG  PHE A 440     -24.532  61.912  85.900  1.00  0.160          C  
ATOM   6860  CD1 PHE A 440     -25.069  61.475  84.706  1.00  0.160          C  
ATOM   6861  CD2 PHE A 440     -24.852  61.245  87.045  1.00  0.160          C  
ATOM   6862  CE1 PHE A 440     -25.897  60.398  84.680  1.00  0.160          C  
ATOM   6863  CE2 PHE A 440     -25.680  60.186  86.994  1.00  0.160          C  
ATOM   6864  CZ  PHE A 440     -26.200  59.764  85.830  1.00  0.160          C  
ATOM   6865  H   PHE A 440     -25.956  64.313  87.712  1.00  0.130          H  
ATOM   6866  HA  PHE A 440     -23.616  65.184  86.186  1.00  0.140          H  
ATOM   6867 1HB  PHE A 440     -23.162  63.158  84.975  1.00  0.200          H  
ATOM   6868 2HB  PHE A 440     -22.868  62.903  86.669  1.00  0.200          H  
ATOM   6869  HD1 PHE A 440     -24.822  62.001  83.783  1.00  0.200          H  
ATOM   6870  HD2 PHE A 440     -24.442  61.573  87.998  1.00  0.200          H  
ATOM   6871  HE1 PHE A 440     -26.323  60.055  83.752  1.00  0.200          H  
ATOM   6872  HE2 PHE A 440     -25.937  59.679  87.875  1.00  0.200          H  
ATOM   6873  HZ  PHE A 440     -26.868  58.912  85.829  1.00  0.200          H  
ATOM   6874  N   ARG A 441     -24.784  64.909  83.943  1.00  0.180          N  
ATOM   6875  CA  ARG A 441     -25.581  65.044  82.741  1.00  0.180          C  
ATOM   6876  C   ARG A 441     -25.063  64.088  81.708  1.00  0.190          C  
ATOM   6877  O   ARG A 441     -23.857  63.866  81.631  1.00  0.260          O  
ATOM   6878  CB  ARG A 441     -25.390  66.381  82.088  1.00  0.250          C  
ATOM   6879  CG  ARG A 441     -25.576  67.574  82.908  1.00  0.250          C  
ATOM   6880  CD  ARG A 441     -25.170  68.706  82.127  1.00  0.250          C  
ATOM   6881  NE  ARG A 441     -26.064  68.950  81.003  1.00  0.250          N  
ATOM   6882  CZ  ARG A 441     -25.856  69.885  80.060  1.00  0.250          C  
ATOM   6883  NH1 ARG A 441     -24.779  70.636  80.133  1.00  0.250          N  
ATOM   6884  NH2 ARG A 441     -26.753  70.064  79.096  1.00  0.250          N  
ATOM   6885  H   ARG A 441     -23.763  65.009  83.919  1.00  0.220          H  
ATOM   6886  HA  ARG A 441     -26.630  64.834  82.948  1.00  0.220          H  
ATOM   6887 1HB  ARG A 441     -24.412  66.420  81.628  1.00  0.300          H  
ATOM   6888 2HB  ARG A 441     -26.111  66.448  81.273  1.00  0.300          H  
ATOM   6889 1HG  ARG A 441     -26.602  67.704  83.213  1.00  0.300          H  
ATOM   6890 2HG  ARG A 441     -24.939  67.526  83.794  1.00  0.300          H  
ATOM   6891 1HD  ARG A 441     -25.131  69.562  82.739  1.00  0.300          H  
ATOM   6892 2HD  ARG A 441     -24.184  68.518  81.736  1.00  0.300          H  
ATOM   6893  HE  ARG A 441     -26.905  68.398  80.941  1.00  0.300          H  
ATOM   6894 1HH1 ARG A 441     -24.114  70.506  80.877  1.00  0.300          H  
ATOM   6895 2HH1 ARG A 441     -24.610  71.406  79.494  1.00  0.300          H  
ATOM   6896 1HH2 ARG A 441     -27.591  69.504  79.083  1.00  0.300          H  
ATOM   6897 2HH2 ARG A 441     -26.608  70.772  78.396  1.00  0.300          H  
ATOM   6898  N   ILE A 442     -25.934  63.603  80.843  1.00  0.140          N  
ATOM   6899  CA  ILE A 442     -25.434  62.880  79.684  1.00  0.160          C  
ATOM   6900  C   ILE A 442     -25.624  63.694  78.414  1.00  0.140          C  
ATOM   6901  O   ILE A 442     -26.749  63.959  77.974  1.00  0.140          O  
ATOM   6902  CB  ILE A 442     -26.033  61.459  79.577  1.00  0.220          C  
ATOM   6903  CG1 ILE A 442     -25.560  60.637  80.840  1.00  0.220          C  
ATOM   6904  CG2 ILE A 442     -25.661  60.808  78.249  1.00  0.220          C  
ATOM   6905  CD1 ILE A 442     -26.169  59.259  81.033  1.00  0.220          C  
ATOM   6906  H   ILE A 442     -26.938  63.773  80.977  1.00  0.170          H  
ATOM   6907  HA  ILE A 442     -24.359  62.743  79.799  1.00  0.190          H  
ATOM   6908  HB  ILE A 442     -27.124  61.530  79.637  1.00  0.260          H  
ATOM   6909 1HG1 ILE A 442     -24.478  60.520  80.774  1.00  0.260          H  
ATOM   6910 2HG1 ILE A 442     -25.786  61.219  81.720  1.00  0.260          H  
ATOM   6911 1HG2 ILE A 442     -26.101  59.836  78.195  1.00  0.260          H  
ATOM   6912 2HG2 ILE A 442     -26.027  61.406  77.415  1.00  0.260          H  
ATOM   6913 3HG2 ILE A 442     -24.584  60.728  78.172  1.00  0.260          H  
ATOM   6914 1HD1 ILE A 442     -25.753  58.799  81.935  1.00  0.260          H  
ATOM   6915 2HD1 ILE A 442     -27.251  59.354  81.145  1.00  0.260          H  
ATOM   6916 3HD1 ILE A 442     -25.941  58.621  80.186  1.00  0.260          H  
ATOM   6917  N   ASP A 443     -24.473  64.085  77.837  1.00  0.130          N  
ATOM   6918  CA  ASP A 443     -24.344  64.853  76.598  1.00  0.120          C  
ATOM   6919  C   ASP A 443     -24.847  63.986  75.471  1.00  0.120          C  
ATOM   6920  O   ASP A 443     -24.457  62.818  75.392  1.00  0.130          O  
ATOM   6921  CB  ASP A 443     -22.871  65.259  76.359  1.00  0.170          C  
ATOM   6922  CG  ASP A 443     -22.620  66.194  75.125  1.00  0.170          C  
ATOM   6923  OD1 ASP A 443     -22.868  67.371  75.222  1.00  0.170          O  
ATOM   6924  OD2 ASP A 443     -22.168  65.708  74.110  1.00  0.170          O  
ATOM   6925  H   ASP A 443     -23.591  63.829  78.296  1.00  0.160          H  
ATOM   6926  HA  ASP A 443     -24.954  65.753  76.662  1.00  0.140          H  
ATOM   6927 1HB  ASP A 443     -22.491  65.762  77.262  1.00  0.210          H  
ATOM   6928 2HB  ASP A 443     -22.277  64.361  76.230  1.00  0.210          H  
ATOM   6929  N   ALA A 444     -25.678  64.518  74.584  1.00  0.130          N  
ATOM   6930  CA  ALA A 444     -26.175  63.719  73.484  1.00  0.140          C  
ATOM   6931  C   ALA A 444     -26.825  62.432  73.982  1.00  0.120          C  
ATOM   6932  O   ALA A 444     -26.560  61.356  73.452  1.00  0.120          O  
ATOM   6933  CB  ALA A 444     -25.043  63.390  72.515  1.00  0.190          C  
ATOM   6934  H   ALA A 444     -25.991  65.497  74.644  1.00  0.160          H  
ATOM   6935  HA  ALA A 444     -26.935  64.308  72.967  1.00  0.170          H  
ATOM   6936 1HB  ALA A 444     -25.440  62.839  71.697  1.00  0.230          H  
ATOM   6937 2HB  ALA A 444     -24.605  64.321  72.148  1.00  0.230          H  
ATOM   6938 3HB  ALA A 444     -24.272  62.800  72.997  1.00  0.230          H  
ATOM   6939  N   ALA A 445     -27.717  62.533  74.979  1.00  0.110          N  
ATOM   6940  CA  ALA A 445     -28.426  61.378  75.519  1.00  0.100          C  
ATOM   6941  C   ALA A 445     -29.206  60.744  74.390  1.00  0.110          C  
ATOM   6942  O   ALA A 445     -29.281  59.519  74.258  1.00  0.110          O  
ATOM   6943  CB  ALA A 445     -29.343  61.798  76.640  1.00  0.140          C  
ATOM   6944  H   ALA A 445     -27.945  63.461  75.341  1.00  0.130          H  
ATOM   6945  HA  ALA A 445     -27.698  60.656  75.884  1.00  0.120          H  
ATOM   6946 1HB  ALA A 445     -29.879  60.949  77.024  1.00  0.170          H  
ATOM   6947 2HB  ALA A 445     -28.755  62.253  77.437  1.00  0.170          H  
ATOM   6948 3HB  ALA A 445     -30.050  62.520  76.255  1.00  0.170          H  
ATOM   6949  N   ASP A 446     -29.700  61.615  73.506  1.00  0.130          N  
ATOM   6950  CA  ASP A 446     -30.444  61.228  72.316  1.00  0.150          C  
ATOM   6951  C   ASP A 446     -29.671  60.339  71.370  1.00  0.150          C  
ATOM   6952  O   ASP A 446     -30.280  59.716  70.501  1.00  0.170          O  
ATOM   6953  CB  ASP A 446     -30.873  62.427  71.467  1.00  0.200          C  
ATOM   6954  CG  ASP A 446     -32.050  63.240  71.964  1.00  0.200          C  
ATOM   6955  OD1 ASP A 446     -32.747  62.829  72.830  1.00  0.200          O  
ATOM   6956  OD2 ASP A 446     -32.246  64.328  71.428  1.00  0.200          O  
ATOM   6957  H   ASP A 446     -29.603  62.611  73.745  1.00  0.160          H  
ATOM   6958  HA  ASP A 446     -31.324  60.696  72.629  1.00  0.180          H  
ATOM   6959 1HB  ASP A 446     -30.016  63.096  71.361  1.00  0.240          H  
ATOM   6960 2HB  ASP A 446     -31.109  62.069  70.467  1.00  0.240          H  
ATOM   6961  N   ASN A 447     -28.341  60.351  71.454  1.00  0.140          N  
ATOM   6962  CA  ASN A 447     -27.528  59.608  70.522  1.00  0.130          C  
ATOM   6963  C   ASN A 447     -26.811  58.406  71.161  1.00  0.110          C  
ATOM   6964  O   ASN A 447     -25.795  57.955  70.636  1.00  0.130          O  
ATOM   6965  CB  ASN A 447     -26.537  60.565  69.912  1.00  0.190          C  
ATOM   6966  CG  ASN A 447     -27.266  61.739  69.254  1.00  0.190          C  
ATOM   6967  OD1 ASN A 447     -27.095  62.882  69.706  1.00  0.190          O  
ATOM   6968  ND2 ASN A 447     -28.063  61.521  68.254  1.00  0.190          N  
ATOM   6969  H   ASN A 447     -27.866  60.848  72.212  1.00  0.170          H  
ATOM   6970  HA  ASN A 447     -28.171  59.218  69.732  1.00  0.160          H  
ATOM   6971 1HB  ASN A 447     -25.853  60.912  70.673  1.00  0.220          H  
ATOM   6972 2HB  ASN A 447     -25.950  60.045  69.148  1.00  0.220          H  
ATOM   6973 1HD2 ASN A 447     -28.551  62.296  67.856  1.00  0.220          H  
ATOM   6974 2HD2 ASN A 447     -28.186  60.580  67.880  1.00  0.220          H  
ATOM   6975  N   ILE A 448     -27.274  57.895  72.308  1.00  0.100          N  
ATOM   6976  CA  ILE A 448     -26.583  56.706  72.829  1.00  0.090          C  
ATOM   6977  C   ILE A 448     -27.559  55.584  73.135  1.00  0.080          C  
ATOM   6978  O   ILE A 448     -28.741  55.821  73.381  1.00  0.100          O  
ATOM   6979  CB  ILE A 448     -25.763  56.987  74.114  1.00  0.130          C  
ATOM   6980  CG1 ILE A 448     -26.699  57.393  75.308  1.00  0.130          C  
ATOM   6981  CG2 ILE A 448     -24.722  58.084  73.805  1.00  0.130          C  
ATOM   6982  CD1 ILE A 448     -25.998  57.466  76.636  1.00  0.130          C  
ATOM   6983  H   ILE A 448     -28.078  58.314  72.789  1.00  0.120          H  
ATOM   6984  HA  ILE A 448     -25.899  56.333  72.069  1.00  0.110          H  
ATOM   6985  HB  ILE A 448     -25.245  56.077  74.411  1.00  0.160          H  
ATOM   6986 1HG1 ILE A 448     -27.162  58.350  75.097  1.00  0.160          H  
ATOM   6987 2HG1 ILE A 448     -27.482  56.643  75.417  1.00  0.160          H  
ATOM   6988 1HG2 ILE A 448     -24.108  58.280  74.657  1.00  0.160          H  
ATOM   6989 2HG2 ILE A 448     -24.095  57.745  72.986  1.00  0.160          H  
ATOM   6990 3HG2 ILE A 448     -25.234  59.007  73.515  1.00  0.160          H  
ATOM   6991 1HD1 ILE A 448     -26.706  57.711  77.405  1.00  0.160          H  
ATOM   6992 2HD1 ILE A 448     -25.549  56.511  76.854  1.00  0.160          H  
ATOM   6993 3HD1 ILE A 448     -25.242  58.217  76.602  1.00  0.160          H  
ATOM   6994  N   ASP A 449     -27.044  54.361  73.261  1.00  0.080          N  
ATOM   6995  CA  ASP A 449     -27.908  53.256  73.654  1.00  0.080          C  
ATOM   6996  C   ASP A 449     -28.659  53.676  74.896  1.00  0.080          C  
ATOM   6997  O   ASP A 449     -28.059  53.981  75.931  1.00  0.080          O  
ATOM   6998  CB  ASP A 449     -27.139  51.950  73.940  1.00  0.110          C  
ATOM   6999  CG  ASP A 449     -28.108  50.715  74.253  1.00  0.110          C  
ATOM   7000  OD1 ASP A 449     -29.259  50.940  74.612  1.00  0.110          O  
ATOM   7001  OD2 ASP A 449     -27.682  49.585  74.154  1.00  0.110          O  
ATOM   7002  H   ASP A 449     -26.079  54.210  73.017  1.00  0.100          H  
ATOM   7003  HA  ASP A 449     -28.619  53.067  72.853  1.00  0.100          H  
ATOM   7004 1HB  ASP A 449     -26.523  51.695  73.074  1.00  0.130          H  
ATOM   7005 2HB  ASP A 449     -26.469  52.092  74.788  1.00  0.130          H  
ATOM   7006  N   ALA A 450     -29.984  53.689  74.791  1.00  0.080          N  
ATOM   7007  CA  ALA A 450     -30.868  54.144  75.848  1.00  0.080          C  
ATOM   7008  C   ALA A 450     -30.647  53.376  77.128  1.00  0.080          C  
ATOM   7009  O   ALA A 450     -30.836  53.912  78.224  1.00  0.090          O  
ATOM   7010  CB  ALA A 450     -32.307  53.974  75.438  1.00  0.110          C  
ATOM   7011  H   ALA A 450     -30.378  53.386  73.895  1.00  0.100          H  
ATOM   7012  HA  ALA A 450     -30.654  55.196  76.028  1.00  0.100          H  
ATOM   7013 1HB  ALA A 450     -32.975  54.333  76.222  1.00  0.130          H  
ATOM   7014 2HB  ALA A 450     -32.492  54.504  74.545  1.00  0.130          H  
ATOM   7015 3HB  ALA A 450     -32.477  52.934  75.267  1.00  0.130          H  
ATOM   7016  N   ASP A 451     -30.198  52.130  77.019  1.00  0.090          N  
ATOM   7017  CA  ASP A 451     -30.028  51.321  78.206  1.00  0.110          C  
ATOM   7018  C   ASP A 451     -29.012  51.977  79.149  1.00  0.090          C  
ATOM   7019  O   ASP A 451     -29.099  51.805  80.365  1.00  0.100          O  
ATOM   7020  CB  ASP A 451     -29.588  49.904  77.845  1.00  0.150          C  
ATOM   7021  CG  ASP A 451     -30.067  48.902  78.872  1.00  0.150          C  
ATOM   7022  OD1 ASP A 451     -31.276  48.636  78.866  1.00  0.150          O  
ATOM   7023  OD2 ASP A 451     -29.284  48.398  79.644  1.00  0.150          O  
ATOM   7024  H   ASP A 451     -29.999  51.728  76.086  1.00  0.110          H  
ATOM   7025  HA  ASP A 451     -30.979  51.271  78.731  1.00  0.130          H  
ATOM   7026 1HB  ASP A 451     -29.977  49.642  76.855  1.00  0.180          H  
ATOM   7027 2HB  ASP A 451     -28.496  49.866  77.779  1.00  0.180          H  
ATOM   7028  N   VAL A 452     -28.053  52.746  78.608  1.00  0.090          N  
ATOM   7029  CA  VAL A 452     -27.069  53.433  79.424  1.00  0.100          C  
ATOM   7030  C   VAL A 452     -27.724  54.468  80.313  1.00  0.080          C  
ATOM   7031  O   VAL A 452     -27.265  54.700  81.431  1.00  0.100          O  
ATOM   7032  CB  VAL A 452     -25.974  54.086  78.572  1.00  0.140          C  
ATOM   7033  CG1 VAL A 452     -25.055  55.012  79.441  1.00  0.140          C  
ATOM   7034  CG2 VAL A 452     -25.137  52.985  77.941  1.00  0.140          C  
ATOM   7035  H   VAL A 452     -28.021  52.906  77.594  1.00  0.110          H  
ATOM   7036  HA  VAL A 452     -26.587  52.691  80.061  1.00  0.120          H  
ATOM   7037  HB  VAL A 452     -26.436  54.686  77.798  1.00  0.160          H  
ATOM   7038 1HG1 VAL A 452     -24.288  55.443  78.801  1.00  0.160          H  
ATOM   7039 2HG1 VAL A 452     -25.628  55.822  79.891  1.00  0.160          H  
ATOM   7040 3HG1 VAL A 452     -24.579  54.428  80.230  1.00  0.160          H  
ATOM   7041 1HG2 VAL A 452     -24.366  53.442  77.338  1.00  0.160          H  
ATOM   7042 2HG2 VAL A 452     -24.680  52.383  78.724  1.00  0.160          H  
ATOM   7043 3HG2 VAL A 452     -25.769  52.348  77.315  1.00  0.160          H  
ATOM   7044  N   LEU A 453     -28.718  55.182  79.780  1.00  0.080          N  
ATOM   7045  CA  LEU A 453     -29.372  56.245  80.515  1.00  0.080          C  
ATOM   7046  C   LEU A 453     -30.061  55.620  81.725  1.00  0.090          C  
ATOM   7047  O   LEU A 453     -30.044  56.177  82.834  1.00  0.140          O  
ATOM   7048  CB  LEU A 453     -30.420  56.899  79.601  1.00  0.110          C  
ATOM   7049  CG  LEU A 453     -29.878  57.606  78.316  1.00  0.110          C  
ATOM   7050  CD1 LEU A 453     -31.052  58.041  77.476  1.00  0.110          C  
ATOM   7051  CD2 LEU A 453     -28.998  58.769  78.664  1.00  0.110          C  
ATOM   7052  H   LEU A 453     -29.089  54.928  78.867  1.00  0.100          H  
ATOM   7053  HA  LEU A 453     -28.636  56.963  80.864  1.00  0.100          H  
ATOM   7054 1HB  LEU A 453     -31.136  56.139  79.292  1.00  0.130          H  
ATOM   7055 2HB  LEU A 453     -30.958  57.651  80.185  1.00  0.130          H  
ATOM   7056  HG  LEU A 453     -29.295  56.888  77.733  1.00  0.130          H  
ATOM   7057 1HD1 LEU A 453     -30.689  58.512  76.558  1.00  0.130          H  
ATOM   7058 2HD1 LEU A 453     -31.662  57.175  77.220  1.00  0.130          H  
ATOM   7059 3HD1 LEU A 453     -31.647  58.748  78.046  1.00  0.130          H  
ATOM   7060 1HD2 LEU A 453     -28.629  59.220  77.756  1.00  0.130          H  
ATOM   7061 2HD2 LEU A 453     -29.558  59.509  79.244  1.00  0.130          H  
ATOM   7062 3HD2 LEU A 453     -28.169  58.423  79.235  1.00  0.130          H  
ATOM   7063  N   ASP A 454     -30.637  54.429  81.503  1.00  0.080          N  
ATOM   7064  CA  ASP A 454     -31.331  53.715  82.566  1.00  0.090          C  
ATOM   7065  C   ASP A 454     -30.356  53.134  83.585  1.00  0.090          C  
ATOM   7066  O   ASP A 454     -30.608  53.222  84.789  1.00  0.100          O  
ATOM   7067  CB  ASP A 454     -32.192  52.587  81.992  1.00  0.120          C  
ATOM   7068  CG  ASP A 454     -33.441  53.079  81.226  1.00  0.120          C  
ATOM   7069  OD1 ASP A 454     -33.826  54.213  81.391  1.00  0.120          O  
ATOM   7070  OD2 ASP A 454     -34.006  52.296  80.465  1.00  0.120          O  
ATOM   7071  H   ASP A 454     -30.638  54.073  80.540  1.00  0.100          H  
ATOM   7072  HA  ASP A 454     -31.982  54.419  83.082  1.00  0.110          H  
ATOM   7073 1HB  ASP A 454     -31.581  51.993  81.307  1.00  0.150          H  
ATOM   7074 2HB  ASP A 454     -32.507  51.926  82.797  1.00  0.150          H  
ATOM   7075  N   GLN A 455     -29.228  52.571  83.124  1.00  0.090          N  
ATOM   7076  CA  GLN A 455     -28.244  52.017  84.050  1.00  0.100          C  
ATOM   7077  C   GLN A 455     -27.641  53.120  84.906  1.00  0.100          C  
ATOM   7078  O   GLN A 455     -27.372  52.920  86.095  1.00  0.100          O  
ATOM   7079  CB  GLN A 455     -27.130  51.269  83.310  1.00  0.140          C  
ATOM   7080  CG  GLN A 455     -27.546  49.965  82.677  1.00  0.140          C  
ATOM   7081  CD  GLN A 455     -26.400  49.301  81.927  1.00  0.140          C  
ATOM   7082  OE1 GLN A 455     -25.236  49.435  82.327  1.00  0.140          O  
ATOM   7083  NE2 GLN A 455     -26.723  48.591  80.857  1.00  0.140          N  
ATOM   7084  H   GLN A 455     -29.079  52.485  82.115  1.00  0.110          H  
ATOM   7085  HA  GLN A 455     -28.748  51.310  84.708  1.00  0.120          H  
ATOM   7086 1HB  GLN A 455     -26.738  51.910  82.518  1.00  0.160          H  
ATOM   7087 2HB  GLN A 455     -26.323  51.053  83.981  1.00  0.160          H  
ATOM   7088 1HG  GLN A 455     -27.865  49.286  83.470  1.00  0.160          H  
ATOM   7089 2HG  GLN A 455     -28.364  50.127  81.983  1.00  0.160          H  
ATOM   7090 1HE2 GLN A 455     -26.025  48.102  80.310  1.00  0.160          H  
ATOM   7091 2HE2 GLN A 455     -27.701  48.534  80.546  1.00  0.160          H  
ATOM   7092  N   ALA A 456     -27.396  54.283  84.302  1.00  0.090          N  
ATOM   7093  CA  ALA A 456     -26.831  55.402  85.028  1.00  0.100          C  
ATOM   7094  C   ALA A 456     -27.780  55.851  86.145  1.00  0.100          C  
ATOM   7095  O   ALA A 456     -27.366  56.083  87.288  1.00  0.100          O  
ATOM   7096  CB  ALA A 456     -26.562  56.522  84.049  1.00  0.140          C  
ATOM   7097  H   ALA A 456     -27.578  54.395  83.301  1.00  0.110          H  
ATOM   7098  HA  ALA A 456     -25.889  55.088  85.479  1.00  0.120          H  
ATOM   7099 1HB  ALA A 456     -26.112  57.333  84.561  1.00  0.160          H  
ATOM   7100 2HB  ALA A 456     -25.877  56.169  83.276  1.00  0.160          H  
ATOM   7101 3HB  ALA A 456     -27.493  56.845  83.586  1.00  0.160          H  
ATOM   7102  N   ALA A 457     -29.077  55.937  85.829  1.00  0.090          N  
ATOM   7103  CA  ALA A 457     -30.060  56.285  86.837  1.00  0.100          C  
ATOM   7104  C   ALA A 457     -30.147  55.211  87.922  1.00  0.090          C  
ATOM   7105  O   ALA A 457     -30.308  55.537  89.107  1.00  0.100          O  
ATOM   7106  CB  ALA A 457     -31.395  56.498  86.186  1.00  0.140          C  
ATOM   7107  H   ALA A 457     -29.386  55.792  84.861  1.00  0.110          H  
ATOM   7108  HA  ALA A 457     -29.745  57.211  87.310  1.00  0.120          H  
ATOM   7109 1HB  ALA A 457     -32.127  56.795  86.935  1.00  0.160          H  
ATOM   7110 2HB  ALA A 457     -31.288  57.288  85.442  1.00  0.160          H  
ATOM   7111 3HB  ALA A 457     -31.715  55.573  85.701  1.00  0.160          H  
ATOM   7112  N   GLN A 458     -30.039  53.928  87.519  1.00  0.090          N  
ATOM   7113  CA  GLN A 458     -30.102  52.805  88.445  1.00  0.100          C  
ATOM   7114  C   GLN A 458     -28.988  52.922  89.466  1.00  0.100          C  
ATOM   7115  O   GLN A 458     -29.233  52.722  90.655  1.00  0.120          O  
ATOM   7116  CB  GLN A 458     -30.000  51.458  87.709  1.00  0.140          C  
ATOM   7117  CG  GLN A 458     -30.172  50.203  88.598  1.00  0.140          C  
ATOM   7118  CD  GLN A 458     -30.078  48.884  87.790  1.00  0.140          C  
ATOM   7119  OE1 GLN A 458     -29.279  48.771  86.852  1.00  0.140          O  
ATOM   7120  NE2 GLN A 458     -30.914  47.906  88.144  1.00  0.140          N  
ATOM   7121  H   GLN A 458     -29.967  53.732  86.516  1.00  0.110          H  
ATOM   7122  HA  GLN A 458     -31.053  52.841  88.973  1.00  0.120          H  
ATOM   7123 1HB  GLN A 458     -30.737  51.425  86.908  1.00  0.160          H  
ATOM   7124 2HB  GLN A 458     -29.021  51.384  87.246  1.00  0.160          H  
ATOM   7125 1HG  GLN A 458     -29.397  50.193  89.368  1.00  0.160          H  
ATOM   7126 2HG  GLN A 458     -31.153  50.243  89.069  1.00  0.160          H  
ATOM   7127 1HE2 GLN A 458     -30.927  47.019  87.635  1.00  0.160          H  
ATOM   7128 2HE2 GLN A 458     -31.549  48.038  88.902  1.00  0.160          H  
ATOM   7129  N   LEU A 459     -27.781  53.287  89.010  1.00  0.100          N  
ATOM   7130  CA  LEU A 459     -26.633  53.453  89.894  1.00  0.100          C  
ATOM   7131  C   LEU A 459     -26.934  54.484  90.959  1.00  0.110          C  
ATOM   7132  O   LEU A 459     -26.755  54.217  92.151  1.00  0.120          O  
ATOM   7133  CB  LEU A 459     -25.410  53.897  89.062  1.00  0.140          C  
ATOM   7134  CG  LEU A 459     -24.057  54.202  89.790  1.00  0.140          C  
ATOM   7135  CD1 LEU A 459     -23.527  52.977  90.458  1.00  0.140          C  
ATOM   7136  CD2 LEU A 459     -23.043  54.713  88.775  1.00  0.140          C  
ATOM   7137  H   LEU A 459     -27.655  53.375  87.995  1.00  0.120          H  
ATOM   7138  HA  LEU A 459     -26.429  52.515  90.392  1.00  0.120          H  
ATOM   7139 1HB  LEU A 459     -25.230  53.139  88.332  1.00  0.170          H  
ATOM   7140 2HB  LEU A 459     -25.682  54.799  88.526  1.00  0.170          H  
ATOM   7141  HG  LEU A 459     -24.216  54.961  90.540  1.00  0.170          H  
ATOM   7142 1HD1 LEU A 459     -22.593  53.227  90.942  1.00  0.170          H  
ATOM   7143 2HD1 LEU A 459     -24.234  52.613  91.203  1.00  0.170          H  
ATOM   7144 3HD1 LEU A 459     -23.352  52.210  89.709  1.00  0.170          H  
ATOM   7145 1HD2 LEU A 459     -22.106  54.942  89.274  1.00  0.170          H  
ATOM   7146 2HD2 LEU A 459     -22.864  53.957  88.009  1.00  0.170          H  
ATOM   7147 3HD2 LEU A 459     -23.431  55.622  88.301  1.00  0.170          H  
ATOM   7148  N   ILE A 460     -27.429  55.645  90.553  1.00  0.110          N  
ATOM   7149  CA  ILE A 460     -27.714  56.696  91.515  1.00  0.120          C  
ATOM   7150  C   ILE A 460     -28.805  56.286  92.495  1.00  0.120          C  
ATOM   7151  O   ILE A 460     -28.703  56.595  93.680  1.00  0.140          O  
ATOM   7152  CB  ILE A 460     -28.005  58.032  90.815  1.00  0.160          C  
ATOM   7153  CG1 ILE A 460     -26.655  58.777  90.511  1.00  0.160          C  
ATOM   7154  CG2 ILE A 460     -28.931  58.947  91.650  1.00  0.160          C  
ATOM   7155  CD1 ILE A 460     -25.589  57.942  89.761  1.00  0.160          C  
ATOM   7156  H   ILE A 460     -27.563  55.806  89.543  1.00  0.130          H  
ATOM   7157  HA  ILE A 460     -26.812  56.848  92.112  1.00  0.140          H  
ATOM   7158  HB  ILE A 460     -28.482  57.813  89.857  1.00  0.200          H  
ATOM   7159 1HG1 ILE A 460     -26.890  59.654  89.917  1.00  0.200          H  
ATOM   7160 2HG1 ILE A 460     -26.217  59.116  91.453  1.00  0.200          H  
ATOM   7161 1HG2 ILE A 460     -29.114  59.872  91.101  1.00  0.200          H  
ATOM   7162 2HG2 ILE A 460     -29.883  58.459  91.834  1.00  0.200          H  
ATOM   7163 3HG2 ILE A 460     -28.467  59.186  92.595  1.00  0.200          H  
ATOM   7164 1HD1 ILE A 460     -24.706  58.556  89.584  1.00  0.200          H  
ATOM   7165 2HD1 ILE A 460     -25.293  57.085  90.340  1.00  0.200          H  
ATOM   7166 3HD1 ILE A 460     -25.984  57.603  88.802  1.00  0.200          H  
ATOM   7167  N   ASN A 461     -29.888  55.658  92.022  1.00  0.120          N  
ATOM   7168  CA  ASN A 461     -30.920  55.237  92.968  1.00  0.150          C  
ATOM   7169  C   ASN A 461     -30.392  54.185  93.945  1.00  0.150          C  
ATOM   7170  O   ASN A 461     -30.612  54.277  95.154  1.00  0.180          O  
ATOM   7171  CB  ASN A 461     -32.170  54.715  92.278  1.00  0.200          C  
ATOM   7172  CG  ASN A 461     -33.293  54.292  93.302  1.00  0.200          C  
ATOM   7173  OD1 ASN A 461     -33.874  55.069  94.104  1.00  0.200          O  
ATOM   7174  ND2 ASN A 461     -33.588  53.013  93.266  1.00  0.200          N  
ATOM   7175  H   ASN A 461     -29.981  55.466  91.019  1.00  0.140          H  
ATOM   7176  HA  ASN A 461     -31.208  56.106  93.556  1.00  0.180          H  
ATOM   7177 1HB  ASN A 461     -32.566  55.489  91.617  1.00  0.240          H  
ATOM   7178 2HB  ASN A 461     -31.901  53.856  91.654  1.00  0.240          H  
ATOM   7179 1HD2 ASN A 461     -34.282  52.638  93.883  1.00  0.240          H  
ATOM   7180 2HD2 ASN A 461     -33.104  52.409  92.631  1.00  0.240          H  
ATOM   7181  N   SER A 462     -29.651  53.191  93.464  1.00  0.120          N  
ATOM   7182  CA  SER A 462     -29.157  52.167  94.376  1.00  0.140          C  
ATOM   7183  C   SER A 462     -28.231  52.743  95.449  1.00  0.140          C  
ATOM   7184  O   SER A 462     -28.209  52.257  96.585  1.00  0.200          O  
ATOM   7185  CB  SER A 462     -28.481  51.043  93.624  1.00  0.190          C  
ATOM   7186  OG  SER A 462     -29.411  50.332  92.849  1.00  0.190          O  
ATOM   7187  H   SER A 462     -29.454  53.107  92.461  1.00  0.140          H  
ATOM   7188  HA  SER A 462     -30.019  51.733  94.882  1.00  0.170          H  
ATOM   7189 1HB  SER A 462     -27.686  51.441  92.985  1.00  0.230          H  
ATOM   7190 2HB  SER A 462     -28.033  50.371  94.329  1.00  0.230          H  
ATOM   7191  HG  SER A 462     -29.079  49.414  92.820  1.00  0.230          H  
ATOM   7192  N   ILE A 463     -27.479  53.788  95.100  1.00  0.130          N  
ATOM   7193  CA  ILE A 463     -26.579  54.436  96.040  1.00  0.130          C  
ATOM   7194  C   ILE A 463     -27.316  55.407  96.986  1.00  0.140          C  
ATOM   7195  O   ILE A 463     -27.056  55.396  98.191  1.00  0.210          O  
ATOM   7196  CB  ILE A 463     -25.463  55.209  95.306  1.00  0.180          C  
ATOM   7197  CG1 ILE A 463     -24.587  54.244  94.512  1.00  0.180          C  
ATOM   7198  CG2 ILE A 463     -24.574  55.932  96.364  1.00  0.180          C  
ATOM   7199  CD1 ILE A 463     -23.688  54.901  93.524  1.00  0.180          C  
ATOM   7200  H   ILE A 463     -27.496  54.095  94.121  1.00  0.160          H  
ATOM   7201  HA  ILE A 463     -26.114  53.668  96.648  1.00  0.160          H  
ATOM   7202  HB  ILE A 463     -25.904  55.927  94.613  1.00  0.220          H  
ATOM   7203 1HG1 ILE A 463     -23.967  53.711  95.192  1.00  0.220          H  
ATOM   7204 2HG1 ILE A 463     -25.221  53.533  93.988  1.00  0.220          H  
ATOM   7205 1HG2 ILE A 463     -23.779  56.484  95.885  1.00  0.220          H  
ATOM   7206 2HG2 ILE A 463     -25.164  56.625  96.944  1.00  0.220          H  
ATOM   7207 3HG2 ILE A 463     -24.141  55.190  97.037  1.00  0.220          H  
ATOM   7208 1HD1 ILE A 463     -23.117  54.135  93.031  1.00  0.220          H  
ATOM   7209 2HD1 ILE A 463     -24.292  55.442  92.799  1.00  0.220          H  
ATOM   7210 3HD1 ILE A 463     -23.010  55.588  94.008  1.00  0.220          H  
ATOM   7211  N   TYR A 464     -28.186  56.287  96.443  1.00  0.130          N  
ATOM   7212  CA  TYR A 464     -28.819  57.338  97.247  1.00  0.130          C  
ATOM   7213  C   TYR A 464     -30.341  57.203  97.554  1.00  0.140          C  
ATOM   7214  O   TYR A 464     -30.906  58.048  98.253  1.00  0.160          O  
ATOM   7215  CB  TYR A 464     -28.562  58.673  96.535  1.00  0.180          C  
ATOM   7216  CG  TYR A 464     -27.090  58.972  96.320  1.00  0.180          C  
ATOM   7217  CD1 TYR A 464     -26.554  58.830  95.040  1.00  0.180          C  
ATOM   7218  CD2 TYR A 464     -26.276  59.360  97.365  1.00  0.180          C  
ATOM   7219  CE1 TYR A 464     -25.232  59.075  94.804  1.00  0.180          C  
ATOM   7220  CE2 TYR A 464     -24.933  59.607  97.130  1.00  0.180          C  
ATOM   7221  CZ  TYR A 464     -24.413  59.464  95.854  1.00  0.180          C  
ATOM   7222  OH  TYR A 464     -23.080  59.700  95.622  1.00  0.180          O  
ATOM   7223  H   TYR A 464     -28.380  56.254  95.443  1.00  0.160          H  
ATOM   7224  HA  TYR A 464     -28.309  57.359  98.208  1.00  0.160          H  
ATOM   7225 1HB  TYR A 464     -29.029  58.655  95.564  1.00  0.220          H  
ATOM   7226 2HB  TYR A 464     -29.001  59.490  97.103  1.00  0.220          H  
ATOM   7227  HD1 TYR A 464     -27.185  58.518  94.229  1.00  0.220          H  
ATOM   7228  HD2 TYR A 464     -26.687  59.471  98.367  1.00  0.220          H  
ATOM   7229  HE1 TYR A 464     -24.832  58.958  93.802  1.00  0.220          H  
ATOM   7230  HE2 TYR A 464     -24.287  59.911  97.950  1.00  0.220          H  
ATOM   7231  HH  TYR A 464     -22.646  59.950  96.442  1.00  0.220          H  
ATOM   7232  N   ASN A 465     -31.023  56.151  97.086  1.00  0.170          N  
ATOM   7233  CA  ASN A 465     -32.457  55.962  97.352  1.00  0.220          C  
ATOM   7234  C   ASN A 465     -33.307  57.160  96.966  1.00  0.220          C  
ATOM   7235  O   ASN A 465     -34.133  57.620  97.756  1.00  0.400          O  
ATOM   7236  CB  ASN A 465     -32.700  55.586  98.807  1.00  0.290          C  
ATOM   7237  CG  ASN A 465     -34.111  55.043  99.051  1.00  0.290          C  
ATOM   7238  OD1 ASN A 465     -34.776  54.558  98.120  1.00  0.290          O  
ATOM   7239  ND2 ASN A 465     -34.561  55.113 100.289  1.00  0.290          N  
ATOM   7240  H   ASN A 465     -30.585  55.459  96.487  1.00  0.200          H  
ATOM   7241  HA  ASN A 465     -32.794  55.129  96.731  1.00  0.260          H  
ATOM   7242 1HB  ASN A 465     -31.968  54.839  99.115  1.00  0.350          H  
ATOM   7243 2HB  ASN A 465     -32.556  56.466  99.437  1.00  0.350          H  
ATOM   7244 1HD2 ASN A 465     -35.473  54.769 100.519  1.00  0.350          H  
ATOM   7245 2HD2 ASN A 465     -33.985  55.513 101.002  1.00  0.350          H  
ATOM   7246  N   THR A 466     -33.111  57.632  95.741  1.00  0.270          N  
ATOM   7247  CA  THR A 466     -33.782  58.790  95.186  1.00  0.270          C  
ATOM   7248  C   THR A 466     -35.266  58.581  94.849  1.00  0.270          C  
ATOM   7249  O   THR A 466     -36.020  59.549  94.753  1.00  0.410          O  
ATOM   7250  CB  THR A 466     -32.998  59.236  93.939  1.00  0.380          C  
ATOM   7251  OG1 THR A 466     -32.956  58.159  92.991  1.00  0.380          O  
ATOM   7252  CG2 THR A 466     -31.576  59.602  94.340  1.00  0.380          C  
ATOM   7253  H   THR A 466     -32.430  57.168  95.159  1.00  0.320          H  
ATOM   7254  HA  THR A 466     -33.726  59.593  95.925  1.00  0.320          H  
ATOM   7255  HB  THR A 466     -33.477  60.078  93.492  1.00  0.450          H  
ATOM   7256  HG1 THR A 466     -32.644  58.484  92.135  1.00  0.450          H  
ATOM   7257 1HG2 THR A 466     -31.020  59.920  93.464  1.00  0.450          H  
ATOM   7258 2HG2 THR A 466     -31.591  60.406  95.064  1.00  0.450          H  
ATOM   7259 3HG2 THR A 466     -31.101  58.739  94.776  1.00  0.450          H  
ATOM   7260  N   LYS A 467     -35.723  57.338  94.680  1.00  0.240          N  
ATOM   7261  CA  LYS A 467     -37.151  57.150  94.426  1.00  0.240          C  
ATOM   7262  C   LYS A 467     -37.953  57.026  95.732  1.00  0.270          C  
ATOM   7263  O   LYS A 467     -39.036  56.467  95.583  1.00  0.980          O  
ATOM   7264  CB  LYS A 467     -37.397  55.884  93.597  1.00  0.340          C  
ATOM   7265  CG  LYS A 467     -36.901  55.918  92.173  1.00  0.340          C  
ATOM   7266  CD  LYS A 467     -37.200  54.584  91.463  1.00  0.340          C  
ATOM   7267  CE  LYS A 467     -36.730  54.588  90.010  1.00  0.340          C  
ATOM   7268  NZ  LYS A 467     -36.991  53.275  89.328  1.00  0.340          N  
ATOM   7269  H   LYS A 467     -35.094  56.532  94.692  1.00  0.290          H  
ATOM   7270  HA  LYS A 467     -37.529  58.015  93.880  1.00  0.290          H  
ATOM   7271 1HB  LYS A 467     -36.918  55.040  94.091  1.00  0.400          H  
ATOM   7272 2HB  LYS A 467     -38.469  55.679  93.552  1.00  0.400          H  
ATOM   7273 1HG  LYS A 467     -37.419  56.714  91.650  1.00  0.400          H  
ATOM   7274 2HG  LYS A 467     -35.829  56.126  92.154  1.00  0.400          H  
ATOM   7275 1HD  LYS A 467     -36.706  53.771  91.994  1.00  0.400          H  
ATOM   7276 2HD  LYS A 467     -38.280  54.407  91.483  1.00  0.400          H  
ATOM   7277 1HE  LYS A 467     -37.259  55.376  89.469  1.00  0.400          H  
ATOM   7278 2HE  LYS A 467     -35.660  54.796  89.982  1.00  0.400          H  
ATOM   7279 1HZ  LYS A 467     -36.668  53.331  88.370  1.00  0.400          H  
ATOM   7280 2HZ  LYS A 467     -36.499  52.532  89.807  1.00  0.400          H  
ATOM   7281 3HZ  LYS A 467     -37.985  53.082  89.336  1.00  0.400          H  
ATOM   7282  N   GLY A 468     -37.186  56.604  96.737  1.00  1.250          N  
ATOM   7283  CA  GLY A 468     -37.633  56.798  98.115  1.00  1.380          C  
ATOM   7284  C   GLY A 468     -37.638  58.225  98.653  1.00  0.860          C  
ATOM   7285  O   GLY A 468     -38.637  58.683  99.218  1.00  0.850          O  
ATOM   7286  H   GLY A 468     -36.908  55.643  96.620  1.00  1.500          H  
ATOM   7287 1HA  GLY A 468     -38.637  56.387  98.212  1.00  1.660          H  
ATOM   7288 2HA  GLY A 468     -36.999  56.191  98.760  1.00  1.660          H  
ATOM   7289  N   ASN A 469     -36.498  58.885  98.543  1.00  0.580          N  
ATOM   7290  CA  ASN A 469     -36.243  60.184  99.126  1.00  0.320          C  
ATOM   7291  C   ASN A 469     -36.186  61.335  98.106  1.00  0.210          C  
ATOM   7292  O   ASN A 469     -35.175  61.495  97.410  1.00  0.270          O  
ATOM   7293  CB  ASN A 469     -34.948  60.014  99.931  1.00  0.550          C  
ATOM   7294  CG  ASN A 469     -34.505  61.160 100.695  1.00  0.550          C  
ATOM   7295  OD1 ASN A 469     -34.753  62.268 100.272  1.00  0.550          O  
ATOM   7296  ND2 ASN A 469     -33.841  60.932 101.808  1.00  0.550          N  
ATOM   7297  H   ASN A 469     -35.720  58.436  98.058  1.00  0.700          H  
ATOM   7298  HA  ASN A 469     -37.058  60.411  99.807  1.00  0.380          H  
ATOM   7299 1HB  ASN A 469     -35.085  59.186 100.626  1.00  0.660          H  
ATOM   7300 2HB  ASN A 469     -34.150  59.720  99.256  1.00  0.660          H  
ATOM   7301 1HD2 ASN A 469     -33.508  61.694 102.364  1.00  0.660          H  
ATOM   7302 2HD2 ASN A 469     -33.666  59.990 102.096  1.00  0.660          H  
ATOM   7303  N   GLN A 470     -37.256  62.158  98.026  1.00  0.190          N  
ATOM   7304  CA  GLN A 470     -37.284  63.248  97.043  1.00  0.180          C  
ATOM   7305  C   GLN A 470     -36.109  64.186  97.286  1.00  0.130          C  
ATOM   7306  O   GLN A 470     -35.563  64.745  96.336  1.00  0.180          O  
ATOM   7307  CB  GLN A 470     -38.571  64.098  97.056  1.00  0.260          C  
ATOM   7308  CG  GLN A 470     -38.613  65.111  95.867  1.00  0.260          C  
ATOM   7309  CD  GLN A 470     -39.761  66.093  95.872  1.00  0.260          C  
ATOM   7310  OE1 GLN A 470     -40.424  66.337  96.886  1.00  0.260          O  
ATOM   7311  NE2 GLN A 470     -39.985  66.692  94.694  1.00  0.260          N  
ATOM   7312  H   GLN A 470     -38.052  62.004  98.630  1.00  0.230          H  
ATOM   7313  HA  GLN A 470     -37.175  62.817  96.049  1.00  0.220          H  
ATOM   7314 1HB  GLN A 470     -39.447  63.458  97.007  1.00  0.310          H  
ATOM   7315 2HB  GLN A 470     -38.634  64.673  97.970  1.00  0.310          H  
ATOM   7316 1HG  GLN A 470     -37.714  65.688  95.825  1.00  0.310          H  
ATOM   7317 2HG  GLN A 470     -38.694  64.527  94.952  1.00  0.310          H  
ATOM   7318 1HE2 GLN A 470     -40.723  67.401  94.573  1.00  0.310          H  
ATOM   7319 2HE2 GLN A 470     -39.422  66.459  93.893  1.00  0.310          H  
ATOM   7320  N   ALA A 471     -35.750  64.415  98.554  1.00  0.160          N  
ATOM   7321  CA  ALA A 471     -34.630  65.295  98.841  1.00  0.180          C  
ATOM   7322  C   ALA A 471     -33.373  64.760  98.210  1.00  0.180          C  
ATOM   7323  O   ALA A 471     -32.700  65.484  97.472  1.00  0.230          O  
ATOM   7324  CB  ALA A 471     -34.426  65.460 100.340  1.00  0.240          C  
ATOM   7325  H   ALA A 471     -36.307  64.005  99.304  1.00  0.190          H  
ATOM   7326  HA  ALA A 471     -34.823  66.248  98.409  1.00  0.220          H  
ATOM   7327 1HB  ALA A 471     -33.594  66.142 100.508  1.00  0.290          H  
ATOM   7328 2HB  ALA A 471     -35.313  65.860 100.791  1.00  0.290          H  
ATOM   7329 3HB  ALA A 471     -34.201  64.521 100.796  1.00  0.290          H  
ATOM   7330  N   ASN A 472     -33.113  63.463  98.363  1.00  0.190          N  
ATOM   7331  CA  ASN A 472     -31.913  62.925  97.757  1.00  0.190          C  
ATOM   7332  C   ASN A 472     -32.017  63.012  96.257  1.00  0.170          C  
ATOM   7333  O   ASN A 472     -31.022  63.206  95.577  1.00  0.220          O  
ATOM   7334  CB  ASN A 472     -31.597  61.508  98.185  1.00  0.270          C  
ATOM   7335  CG  ASN A 472     -31.085  61.423  99.599  1.00  0.270          C  
ATOM   7336  OD1 ASN A 472     -30.866  62.430 100.284  1.00  0.270          O  
ATOM   7337  ND2 ASN A 472     -30.826  60.229 100.041  1.00  0.270          N  
ATOM   7338  H   ASN A 472     -33.720  62.909  98.963  1.00  0.230          H  
ATOM   7339  HA  ASN A 472     -31.071  63.552  98.054  1.00  0.230          H  
ATOM   7340 1HB  ASN A 472     -32.496  60.901  98.095  1.00  0.320          H  
ATOM   7341 2HB  ASN A 472     -30.859  61.075  97.517  1.00  0.320          H  
ATOM   7342 1HD2 ASN A 472     -30.460  60.104 100.962  1.00  0.320          H  
ATOM   7343 2HD2 ASN A 472     -30.965  59.423  99.438  1.00  0.320          H  
ATOM   7344  N   ALA A 473     -33.213  62.857  95.709  1.00  0.130          N  
ATOM   7345  CA  ALA A 473     -33.316  62.976  94.270  1.00  0.130          C  
ATOM   7346  C   ALA A 473     -32.963  64.384  93.829  1.00  0.150          C  
ATOM   7347  O   ALA A 473     -32.107  64.593  92.980  1.00  0.220          O  
ATOM   7348  CB  ALA A 473     -34.723  62.655  93.806  1.00  0.180          C  
ATOM   7349  H   ALA A 473     -34.020  62.634  96.304  1.00  0.160          H  
ATOM   7350  HA  ALA A 473     -32.606  62.289  93.816  1.00  0.160          H  
ATOM   7351 1HB  ALA A 473     -34.789  62.733  92.738  1.00  0.220          H  
ATOM   7352 2HB  ALA A 473     -34.995  61.662  94.106  1.00  0.220          H  
ATOM   7353 3HB  ALA A 473     -35.421  63.355  94.249  1.00  0.220          H  
ATOM   7354  N   ASN A 474     -33.531  65.385  94.477  1.00  0.130          N  
ATOM   7355  CA  ASN A 474     -33.267  66.735  94.019  1.00  0.130          C  
ATOM   7356  C   ASN A 474     -31.830  67.176  94.282  1.00  0.130          C  
ATOM   7357  O   ASN A 474     -31.275  67.979  93.537  1.00  0.190          O  
ATOM   7358  CB  ASN A 474     -34.293  67.693  94.537  1.00  0.180          C  
ATOM   7359  CG  ASN A 474     -35.645  67.475  93.863  1.00  0.180          C  
ATOM   7360  OD1 ASN A 474     -35.816  66.700  92.910  1.00  0.180          O  
ATOM   7361  ND2 ASN A 474     -36.611  68.185  94.320  1.00  0.180          N  
ATOM   7362  H   ASN A 474     -34.194  65.196  95.229  1.00  0.160          H  
ATOM   7363  HA  ASN A 474     -33.386  66.735  92.947  1.00  0.160          H  
ATOM   7364 1HB  ASN A 474     -34.403  67.563  95.616  1.00  0.220          H  
ATOM   7365 2HB  ASN A 474     -33.966  68.699  94.355  1.00  0.220          H  
ATOM   7366 1HD2 ASN A 474     -37.523  68.098  93.930  1.00  0.220          H  
ATOM   7367 2HD2 ASN A 474     -36.437  68.837  95.064  1.00  0.220          H  
ATOM   7368  N   ASP A 475     -31.179  66.589  95.283  1.00  0.100          N  
ATOM   7369  CA  ASP A 475     -29.785  66.902  95.584  1.00  0.100          C  
ATOM   7370  C   ASP A 475     -28.831  66.112  94.668  1.00  0.090          C  
ATOM   7371  O   ASP A 475     -27.612  66.263  94.752  1.00  0.140          O  
ATOM   7372  CB  ASP A 475     -29.447  66.564  97.044  1.00  0.140          C  
ATOM   7373  CG  ASP A 475     -30.134  67.466  98.115  1.00  0.140          C  
ATOM   7374  OD1 ASP A 475     -30.566  68.557  97.804  1.00  0.140          O  
ATOM   7375  OD2 ASP A 475     -30.161  67.062  99.251  1.00  0.140          O  
ATOM   7376  H   ASP A 475     -31.701  65.977  95.921  1.00  0.120          H  
ATOM   7377  HA  ASP A 475     -29.624  67.966  95.415  1.00  0.120          H  
ATOM   7378 1HB  ASP A 475     -29.739  65.528  97.229  1.00  0.170          H  
ATOM   7379 2HB  ASP A 475     -28.366  66.618  97.182  1.00  0.170          H  
ATOM   7380  N   HIS A 476     -29.389  65.229  93.838  1.00  0.120          N  
ATOM   7381  CA  HIS A 476     -28.670  64.354  92.926  1.00  0.130          C  
ATOM   7382  C   HIS A 476     -29.408  64.310  91.582  1.00  0.160          C  
ATOM   7383  O   HIS A 476     -29.872  63.242  91.158  1.00  0.330          O  
ATOM   7384  CB  HIS A 476     -28.519  62.923  93.503  1.00  0.180          C  
ATOM   7385  CG  HIS A 476     -27.718  62.835  94.817  1.00  0.180          C  
ATOM   7386  ND1 HIS A 476     -26.354  62.979  94.851  1.00  0.180          N  
ATOM   7387  CD2 HIS A 476     -28.096  62.606  96.104  1.00  0.180          C  
ATOM   7388  CE1 HIS A 476     -25.927  62.869  96.092  1.00  0.180          C  
ATOM   7389  NE2 HIS A 476     -26.966  62.638  96.875  1.00  0.180          N  
ATOM   7390  H   HIS A 476     -30.407  65.166  93.786  1.00  0.140          H  
ATOM   7391  HA  HIS A 476     -27.671  64.747  92.747  1.00  0.160          H  
ATOM   7392 1HB  HIS A 476     -29.508  62.501  93.677  1.00  0.210          H  
ATOM   7393 2HB  HIS A 476     -28.023  62.293  92.766  1.00  0.210          H  
ATOM   7394  HD1 HIS A 476     -25.754  63.084  94.039  1.00  0.210          H  
ATOM   7395  HD2 HIS A 476     -29.035  62.421  96.586  1.00  0.210          H  
ATOM   7396  HE1 HIS A 476     -24.864  62.965  96.316  1.00  0.210          H  
ATOM   7397  N   LEU A 477     -29.552  65.465  90.919  1.00  0.170          N  
ATOM   7398  CA  LEU A 477     -30.291  65.490  89.663  1.00  0.150          C  
ATOM   7399  C   LEU A 477     -29.444  64.901  88.548  1.00  0.140          C  
ATOM   7400  O   LEU A 477     -28.203  64.958  88.591  1.00  0.210          O  
ATOM   7401  CB  LEU A 477     -30.730  66.921  89.242  1.00  0.220          C  
ATOM   7402  CG  LEU A 477     -31.726  67.713  90.138  1.00  0.220          C  
ATOM   7403  CD1 LEU A 477     -31.949  69.116  89.553  1.00  0.220          C  
ATOM   7404  CD2 LEU A 477     -33.022  66.987  90.230  1.00  0.220          C  
ATOM   7405  H   LEU A 477     -29.150  66.316  91.292  1.00  0.200          H  
ATOM   7406  HA  LEU A 477     -31.170  64.869  89.765  1.00  0.180          H  
ATOM   7407 1HB  LEU A 477     -29.852  67.533  89.185  1.00  0.260          H  
ATOM   7408 2HB  LEU A 477     -31.169  66.858  88.244  1.00  0.260          H  
ATOM   7409  HG  LEU A 477     -31.304  67.831  91.125  1.00  0.260          H  
ATOM   7410 1HD1 LEU A 477     -32.635  69.676  90.194  1.00  0.260          H  
ATOM   7411 2HD1 LEU A 477     -31.000  69.651  89.497  1.00  0.260          H  
ATOM   7412 3HD1 LEU A 477     -32.377  69.025  88.564  1.00  0.260          H  
ATOM   7413 1HD2 LEU A 477     -33.697  67.550  90.855  1.00  0.260          H  
ATOM   7414 2HD2 LEU A 477     -33.458  66.864  89.241  1.00  0.260          H  
ATOM   7415 3HD2 LEU A 477     -32.844  66.039  90.676  1.00  0.260          H  
ATOM   7416  N   ILE A 478     -30.139  64.311  87.588  1.00  0.130          N  
ATOM   7417  CA  ILE A 478     -29.567  63.752  86.384  1.00  0.130          C  
ATOM   7418  C   ILE A 478     -30.263  64.374  85.185  1.00  0.140          C  
ATOM   7419  O   ILE A 478     -31.483  64.541  85.203  1.00  0.160          O  
ATOM   7420  CB  ILE A 478     -29.722  62.217  86.305  1.00  0.180          C  
ATOM   7421  CG1 ILE A 478     -29.053  61.545  87.512  1.00  0.180          C  
ATOM   7422  CG2 ILE A 478     -29.056  61.732  84.989  1.00  0.180          C  
ATOM   7423  CD1 ILE A 478     -29.361  60.054  87.641  1.00  0.180          C  
ATOM   7424  H   ILE A 478     -31.143  64.276  87.696  1.00  0.160          H  
ATOM   7425  HA  ILE A 478     -28.517  63.999  86.354  1.00  0.160          H  
ATOM   7426  HB  ILE A 478     -30.771  61.941  86.320  1.00  0.220          H  
ATOM   7427 1HG1 ILE A 478     -27.987  61.693  87.442  1.00  0.220          H  
ATOM   7428 2HG1 ILE A 478     -29.400  62.028  88.422  1.00  0.220          H  
ATOM   7429 1HG2 ILE A 478     -29.133  60.658  84.887  1.00  0.220          H  
ATOM   7430 2HG2 ILE A 478     -29.520  62.169  84.119  1.00  0.220          H  
ATOM   7431 3HG2 ILE A 478     -28.017  62.028  85.012  1.00  0.220          H  
ATOM   7432 1HD1 ILE A 478     -28.868  59.676  88.512  1.00  0.220          H  
ATOM   7433 2HD1 ILE A 478     -30.444  59.919  87.744  1.00  0.220          H  
ATOM   7434 3HD1 ILE A 478     -29.016  59.509  86.778  1.00  0.220          H  
ATOM   7435  N   TYR A 479     -29.500  64.782  84.181  1.00  0.140          N  
ATOM   7436  CA  TYR A 479     -30.123  65.355  82.978  1.00  0.170          C  
ATOM   7437  C   TYR A 479     -29.875  64.626  81.655  1.00  0.120          C  
ATOM   7438  O   TYR A 479     -28.757  64.188  81.350  1.00  0.170          O  
ATOM   7439  CB  TYR A 479     -29.690  66.801  82.824  1.00  0.230          C  
ATOM   7440  CG  TYR A 479     -30.269  67.707  83.847  1.00  0.230          C  
ATOM   7441  CD1 TYR A 479     -29.716  67.834  85.115  1.00  0.230          C  
ATOM   7442  CD2 TYR A 479     -31.364  68.441  83.500  1.00  0.230          C  
ATOM   7443  CE1 TYR A 479     -30.297  68.709  86.012  1.00  0.230          C  
ATOM   7444  CE2 TYR A 479     -31.919  69.293  84.388  1.00  0.230          C  
ATOM   7445  CZ  TYR A 479     -31.403  69.434  85.620  1.00  0.230          C  
ATOM   7446  OH  TYR A 479     -32.001  70.303  86.473  1.00  0.230          O  
ATOM   7447  H   TYR A 479     -28.485  64.671  84.289  1.00  0.170          H  
ATOM   7448  HA  TYR A 479     -31.204  65.350  83.124  1.00  0.200          H  
ATOM   7449 1HB  TYR A 479     -28.619  66.854  82.895  1.00  0.270          H  
ATOM   7450 2HB  TYR A 479     -29.973  67.167  81.835  1.00  0.270          H  
ATOM   7451  HD1 TYR A 479     -28.834  67.253  85.392  1.00  0.270          H  
ATOM   7452  HD2 TYR A 479     -31.795  68.333  82.504  1.00  0.270          H  
ATOM   7453  HE1 TYR A 479     -29.890  68.834  87.009  1.00  0.270          H  
ATOM   7454  HE2 TYR A 479     -32.793  69.868  84.117  1.00  0.270          H  
ATOM   7455  HH  TYR A 479     -32.758  70.711  86.034  1.00  0.270          H  
ATOM   7456  N   ASN A 480     -30.933  64.601  80.830  1.00  0.120          N  
ATOM   7457  CA  ASN A 480     -30.932  64.051  79.466  1.00  0.270          C  
ATOM   7458  C   ASN A 480     -30.752  65.144  78.410  1.00  0.300          C  
ATOM   7459  O   ASN A 480     -31.700  65.864  78.086  1.00  0.490          O  
ATOM   7460  CB  ASN A 480     -32.244  63.290  79.242  1.00  0.320          C  
ATOM   7461  CG  ASN A 480     -32.442  62.606  77.906  1.00  0.320          C  
ATOM   7462  OD1 ASN A 480     -32.438  63.226  76.839  1.00  0.320          O  
ATOM   7463  ND2 ASN A 480     -32.595  61.318  77.943  1.00  0.320          N  
ATOM   7464  H   ASN A 480     -31.821  64.970  81.184  1.00  0.140          H  
ATOM   7465  HA  ASN A 480     -30.097  63.356  79.373  1.00  0.320          H  
ATOM   7466 1HB  ASN A 480     -32.345  62.558  79.991  1.00  0.380          H  
ATOM   7467 2HB  ASN A 480     -33.071  63.984  79.378  1.00  0.380          H  
ATOM   7468 1HD2 ASN A 480     -32.721  60.825  77.077  1.00  0.380          H  
ATOM   7469 2HD2 ASN A 480     -32.526  60.826  78.840  1.00  0.380          H  
ATOM   7470  N   GLU A 481     -29.544  65.278  77.863  1.00  0.180          N  
ATOM   7471  CA  GLU A 481     -29.299  66.308  76.864  1.00  0.180          C  
ATOM   7472  C   GLU A 481     -29.798  65.809  75.510  1.00  0.150          C  
ATOM   7473  O   GLU A 481     -29.422  64.704  75.070  1.00  0.190          O  
ATOM   7474  CB  GLU A 481     -27.812  66.650  76.792  1.00  0.250          C  
ATOM   7475  CG  GLU A 481     -27.468  67.977  76.114  1.00  0.250          C  
ATOM   7476  CD  GLU A 481     -27.475  67.936  74.612  1.00  0.250          C  
ATOM   7477  OE1 GLU A 481     -26.920  67.022  74.041  1.00  0.250          O  
ATOM   7478  OE2 GLU A 481     -28.052  68.812  74.031  1.00  0.250          O  
ATOM   7479  H   GLU A 481     -28.757  64.684  78.146  1.00  0.220          H  
ATOM   7480  HA  GLU A 481     -29.862  67.205  77.127  1.00  0.220          H  
ATOM   7481 1HB  GLU A 481     -27.392  66.665  77.800  1.00  0.300          H  
ATOM   7482 2HB  GLU A 481     -27.315  65.868  76.254  1.00  0.300          H  
ATOM   7483 1HG  GLU A 481     -28.182  68.715  76.442  1.00  0.300          H  
ATOM   7484 2HG  GLU A 481     -26.482  68.292  76.456  1.00  0.300          H  
ATOM   7485  N   GLY A 482     -30.654  66.598  74.865  1.00  0.160          N  
ATOM   7486  CA  GLY A 482     -31.204  66.196  73.588  1.00  0.150          C  
ATOM   7487  C   GLY A 482     -32.254  67.160  73.050  1.00  0.180          C  
ATOM   7488  O   GLY A 482     -32.637  68.120  73.708  1.00  0.250          O  
ATOM   7489  H   GLY A 482     -30.922  67.487  75.267  1.00  0.190          H  
ATOM   7490 1HA  GLY A 482     -30.400  66.083  72.862  1.00  0.180          H  
ATOM   7491 2HA  GLY A 482     -31.658  65.218  73.717  1.00  0.180          H  
ATOM   7492  N   TYR A 483     -32.688  66.898  71.825  1.00  0.190          N  
ATOM   7493  CA  TYR A 483     -33.674  67.710  71.129  1.00  0.210          C  
ATOM   7494  C   TYR A 483     -34.852  66.886  70.608  1.00  0.230          C  
ATOM   7495  O   TYR A 483     -35.777  67.430  69.997  1.00  0.280          O  
ATOM   7496  CB  TYR A 483     -32.991  68.500  70.007  1.00  0.290          C  
ATOM   7497  CG  TYR A 483     -31.941  69.487  70.531  1.00  0.290          C  
ATOM   7498  CD1 TYR A 483     -30.627  69.079  70.692  1.00  0.290          C  
ATOM   7499  CD2 TYR A 483     -32.298  70.799  70.840  1.00  0.290          C  
ATOM   7500  CE1 TYR A 483     -29.686  69.962  71.167  1.00  0.290          C  
ATOM   7501  CE2 TYR A 483     -31.352  71.688  71.311  1.00  0.290          C  
ATOM   7502  CZ  TYR A 483     -30.046  71.267  71.477  1.00  0.290          C  
ATOM   7503  OH  TYR A 483     -29.080  72.137  71.938  1.00  0.290          O  
ATOM   7504  H   TYR A 483     -32.336  66.046  71.393  1.00  0.230          H  
ATOM   7505  HA  TYR A 483     -34.079  68.424  71.843  1.00  0.250          H  
ATOM   7506 1HB  TYR A 483     -32.504  67.808  69.318  1.00  0.340          H  
ATOM   7507 2HB  TYR A 483     -33.738  69.059  69.446  1.00  0.340          H  
ATOM   7508  HD1 TYR A 483     -30.338  68.057  70.452  1.00  0.340          H  
ATOM   7509  HD2 TYR A 483     -33.316  71.123  70.708  1.00  0.340          H  
ATOM   7510  HE1 TYR A 483     -28.653  69.632  71.301  1.00  0.340          H  
ATOM   7511  HE2 TYR A 483     -31.633  72.713  71.549  1.00  0.340          H  
ATOM   7512  HH  TYR A 483     -28.263  71.642  72.102  1.00  0.340          H  
ATOM   7513  N   HIS A 484     -34.825  65.571  70.829  1.00  0.220          N  
ATOM   7514  CA  HIS A 484     -35.908  64.713  70.356  1.00  0.250          C  
ATOM   7515  C   HIS A 484     -37.066  64.650  71.351  1.00  0.260          C  
ATOM   7516  O   HIS A 484     -36.941  64.213  72.498  1.00  0.290          O  
ATOM   7517  CB  HIS A 484     -35.387  63.327  69.986  1.00  0.340          C  
ATOM   7518  CG  HIS A 484     -34.572  63.322  68.702  1.00  0.340          C  
ATOM   7519  ND1 HIS A 484     -35.166  63.203  67.458  1.00  0.340          N  
ATOM   7520  CD2 HIS A 484     -33.246  63.442  68.467  1.00  0.340          C  
ATOM   7521  CE1 HIS A 484     -34.238  63.228  66.525  1.00  0.340          C  
ATOM   7522  NE2 HIS A 484     -33.065  63.378  67.110  1.00  0.340          N  
ATOM   7523  H   HIS A 484     -34.016  65.139  71.301  1.00  0.260          H  
ATOM   7524  HA  HIS A 484     -36.311  65.136  69.437  1.00  0.300          H  
ATOM   7525 1HB  HIS A 484     -34.765  62.943  70.797  1.00  0.410          H  
ATOM   7526 2HB  HIS A 484     -36.222  62.651  69.870  1.00  0.410          H  
ATOM   7527  HD1 HIS A 484     -36.147  63.294  67.266  1.00  0.410          H  
ATOM   7528  HD2 HIS A 484     -32.386  63.569  69.105  1.00  0.410          H  
ATOM   7529  HE1 HIS A 484     -34.511  63.130  65.471  1.00  0.410          H  
ATOM   7530  N   LEU A 485     -38.238  65.067  70.886  1.00  0.250          N  
ATOM   7531  CA  LEU A 485     -39.414  65.205  71.739  1.00  0.270          C  
ATOM   7532  C   LEU A 485     -39.860  63.916  72.415  1.00  0.230          C  
ATOM   7533  O   LEU A 485     -40.402  63.959  73.527  1.00  0.220          O  
ATOM   7534  CB  LEU A 485     -40.585  65.778  70.929  1.00  0.370          C  
ATOM   7535  CG  LEU A 485     -40.438  67.259  70.416  1.00  0.370          C  
ATOM   7536  CD1 LEU A 485     -41.629  67.578  69.520  1.00  0.370          C  
ATOM   7537  CD2 LEU A 485     -40.358  68.257  71.596  1.00  0.370          C  
ATOM   7538  H   LEU A 485     -38.289  65.364  69.922  1.00  0.300          H  
ATOM   7539  HA  LEU A 485     -39.165  65.897  72.525  1.00  0.320          H  
ATOM   7540 1HB  LEU A 485     -40.743  65.139  70.060  1.00  0.440          H  
ATOM   7541 2HB  LEU A 485     -41.483  65.731  71.546  1.00  0.440          H  
ATOM   7542  HG  LEU A 485     -39.532  67.349  69.818  1.00  0.440          H  
ATOM   7543 1HD1 LEU A 485     -41.533  68.594  69.136  1.00  0.440          H  
ATOM   7544 2HD1 LEU A 485     -41.658  66.879  68.684  1.00  0.440          H  
ATOM   7545 3HD1 LEU A 485     -42.552  67.494  70.094  1.00  0.440          H  
ATOM   7546 1HD2 LEU A 485     -40.264  69.268  71.200  1.00  0.440          H  
ATOM   7547 2HD2 LEU A 485     -41.263  68.188  72.201  1.00  0.440          H  
ATOM   7548 3HD2 LEU A 485     -39.497  68.051  72.211  1.00  0.440          H  
ATOM   7549  N   GLY A 486     -39.643  62.756  71.788  1.00  0.220          N  
ATOM   7550  CA  GLY A 486     -40.057  61.495  72.370  1.00  0.200          C  
ATOM   7551  C   GLY A 486     -39.398  61.202  73.720  1.00  0.160          C  
ATOM   7552  O   GLY A 486     -39.876  60.324  74.452  1.00  0.160          O  
ATOM   7553  H   GLY A 486     -39.207  62.683  70.856  1.00  0.260          H  
ATOM   7554 1HA  GLY A 486     -41.140  61.495  72.483  1.00  0.240          H  
ATOM   7555 2HA  GLY A 486     -39.820  60.703  71.664  1.00  0.240          H  
ATOM   7556  N   ALA A 487     -38.293  61.901  74.045  1.00  0.140          N  
ATOM   7557  CA  ALA A 487     -37.611  61.706  75.310  1.00  0.110          C  
ATOM   7558  C   ALA A 487     -38.532  62.034  76.466  1.00  0.100          C  
ATOM   7559  O   ALA A 487     -38.377  61.478  77.546  1.00  0.100          O  
ATOM   7560  CB  ALA A 487     -36.334  62.521  75.378  1.00  0.170          C  
ATOM   7561  H   ALA A 487     -37.939  62.619  73.402  1.00  0.170          H  
ATOM   7562  HA  ALA A 487     -37.354  60.663  75.396  1.00  0.130          H  
ATOM   7563 1HB  ALA A 487     -35.827  62.333  76.325  1.00  0.200          H  
ATOM   7564 2HB  ALA A 487     -35.677  62.236  74.551  1.00  0.200          H  
ATOM   7565 3HB  ALA A 487     -36.557  63.558  75.293  1.00  0.200          H  
ATOM   7566  N   ALA A 488     -39.463  62.977  76.295  1.00  0.100          N  
ATOM   7567  CA  ALA A 488     -40.329  63.309  77.416  1.00  0.090          C  
ATOM   7568  C   ALA A 488     -41.166  62.119  77.824  1.00  0.100          C  
ATOM   7569  O   ALA A 488     -41.360  61.855  79.015  1.00  0.100          O  
ATOM   7570  CB  ALA A 488     -41.251  64.439  77.054  1.00  0.130          C  
ATOM   7571  H   ALA A 488     -39.595  63.440  75.389  1.00  0.120          H  
ATOM   7572  HA  ALA A 488     -39.703  63.595  78.259  1.00  0.110          H  
ATOM   7573 1HB  ALA A 488     -41.879  64.669  77.912  1.00  0.160          H  
ATOM   7574 2HB  ALA A 488     -40.689  65.304  76.783  1.00  0.160          H  
ATOM   7575 3HB  ALA A 488     -41.876  64.140  76.213  1.00  0.160          H  
ATOM   7576  N   ASN A 489     -41.640  61.383  76.821  1.00  0.120          N  
ATOM   7577  CA  ASN A 489     -42.507  60.254  77.052  1.00  0.130          C  
ATOM   7578  C   ASN A 489     -41.689  59.125  77.609  1.00  0.140          C  
ATOM   7579  O   ASN A 489     -42.114  58.449  78.547  1.00  0.150          O  
ATOM   7580  CB  ASN A 489     -43.170  59.850  75.761  1.00  0.180          C  
ATOM   7581  CG  ASN A 489     -44.173  60.849  75.299  1.00  0.180          C  
ATOM   7582  OD1 ASN A 489     -44.737  61.629  76.075  1.00  0.180          O  
ATOM   7583  ND2 ASN A 489     -44.402  60.856  74.015  1.00  0.180          N  
ATOM   7584  H   ASN A 489     -41.398  61.645  75.874  1.00  0.140          H  
ATOM   7585  HA  ASN A 489     -43.261  60.526  77.792  1.00  0.160          H  
ATOM   7586 1HB  ASN A 489     -42.410  59.726  74.987  1.00  0.210          H  
ATOM   7587 2HB  ASN A 489     -43.660  58.893  75.895  1.00  0.210          H  
ATOM   7588 1HD2 ASN A 489     -45.058  61.506  73.629  1.00  0.210          H  
ATOM   7589 2HD2 ASN A 489     -43.922  60.218  73.415  1.00  0.210          H  
ATOM   7590  N   MET A 490     -40.487  58.953  77.065  1.00  0.140          N  
ATOM   7591  CA  MET A 490     -39.605  57.907  77.520  1.00  0.160          C  
ATOM   7592  C   MET A 490     -39.314  58.077  78.994  1.00  0.140          C  
ATOM   7593  O   MET A 490     -39.441  57.121  79.765  1.00  0.160          O  
ATOM   7594  CB  MET A 490     -38.320  57.951  76.704  1.00  0.220          C  
ATOM   7595  CG  MET A 490     -37.257  56.926  77.051  1.00  0.220          C  
ATOM   7596  SD  MET A 490     -36.167  57.403  78.424  1.00  0.220          S  
ATOM   7597  CE  MET A 490     -35.152  58.691  77.691  1.00  0.220          C  
ATOM   7598  H   MET A 490     -40.210  59.538  76.272  1.00  0.170          H  
ATOM   7599  HA  MET A 490     -40.089  56.946  77.372  1.00  0.190          H  
ATOM   7600 1HB  MET A 490     -38.558  57.848  75.657  1.00  0.260          H  
ATOM   7601 2HB  MET A 490     -37.886  58.922  76.827  1.00  0.260          H  
ATOM   7602 1HG  MET A 490     -37.727  55.974  77.290  1.00  0.260          H  
ATOM   7603 2HG  MET A 490     -36.649  56.788  76.184  1.00  0.260          H  
ATOM   7604 1HE  MET A 490     -34.438  59.051  78.428  1.00  0.260          H  
ATOM   7605 2HE  MET A 490     -34.611  58.279  76.851  1.00  0.260          H  
ATOM   7606 3HE  MET A 490     -35.768  59.521  77.357  1.00  0.260          H  
ATOM   7607  N   LEU A 491     -38.966  59.296  79.393  1.00  0.120          N  
ATOM   7608  CA  LEU A 491     -38.621  59.548  80.764  1.00  0.110          C  
ATOM   7609  C   LEU A 491     -39.790  59.320  81.709  1.00  0.100          C  
ATOM   7610  O   LEU A 491     -39.583  58.738  82.776  1.00  0.120          O  
ATOM   7611  CB  LEU A 491     -38.047  60.963  80.862  1.00  0.160          C  
ATOM   7612  CG  LEU A 491     -36.652  61.151  80.154  1.00  0.160          C  
ATOM   7613  CD1 LEU A 491     -36.300  62.604  80.104  1.00  0.160          C  
ATOM   7614  CD2 LEU A 491     -35.591  60.406  80.879  1.00  0.160          C  
ATOM   7615  H   LEU A 491     -38.886  60.056  78.712  1.00  0.140          H  
ATOM   7616  HA  LEU A 491     -37.860  58.833  81.044  1.00  0.130          H  
ATOM   7617 1HB  LEU A 491     -38.755  61.653  80.395  1.00  0.190          H  
ATOM   7618 2HB  LEU A 491     -37.938  61.232  81.913  1.00  0.190          H  
ATOM   7619  HG  LEU A 491     -36.708  60.785  79.148  1.00  0.190          H  
ATOM   7620 1HD1 LEU A 491     -35.342  62.736  79.603  1.00  0.190          H  
ATOM   7621 2HD1 LEU A 491     -37.071  63.106  79.547  1.00  0.190          H  
ATOM   7622 3HD1 LEU A 491     -36.239  63.003  81.119  1.00  0.190          H  
ATOM   7623 1HD2 LEU A 491     -34.645  60.561  80.366  1.00  0.190          H  
ATOM   7624 2HD2 LEU A 491     -35.530  60.786  81.893  1.00  0.190          H  
ATOM   7625 3HD2 LEU A 491     -35.795  59.350  80.905  1.00  0.190          H  
ATOM   7626  N   ASP A 492     -41.015  59.700  81.331  1.00  0.100          N  
ATOM   7627  CA  ASP A 492     -42.131  59.453  82.240  1.00  0.110          C  
ATOM   7628  C   ASP A 492     -42.457  57.950  82.318  1.00  0.120          C  
ATOM   7629  O   ASP A 492     -42.707  57.411  83.404  1.00  0.140          O  
ATOM   7630  CB  ASP A 492     -43.362  60.246  81.792  1.00  0.150          C  
ATOM   7631  CG  ASP A 492     -43.249  61.802  81.994  1.00  0.150          C  
ATOM   7632  OD1 ASP A 492     -42.411  62.289  82.718  1.00  0.150          O  
ATOM   7633  OD2 ASP A 492     -44.025  62.493  81.398  1.00  0.150          O  
ATOM   7634  H   ASP A 492     -41.156  60.231  80.462  1.00  0.120          H  
ATOM   7635  HA  ASP A 492     -41.855  59.782  83.234  1.00  0.130          H  
ATOM   7636 1HB  ASP A 492     -43.527  60.057  80.726  1.00  0.180          H  
ATOM   7637 2HB  ASP A 492     -44.238  59.884  82.327  1.00  0.180          H  
ATOM   7638  N   ARG A 493     -42.395  57.249  81.176  1.00  0.140          N  
ATOM   7639  CA  ARG A 493     -42.691  55.812  81.104  1.00  0.170          C  
ATOM   7640  C   ARG A 493     -41.744  54.999  81.979  1.00  0.190          C  
ATOM   7641  O   ARG A 493     -42.143  54.024  82.617  1.00  0.270          O  
ATOM   7642  CB  ARG A 493     -42.574  55.326  79.668  1.00  0.230          C  
ATOM   7643  CG  ARG A 493     -43.683  55.777  78.723  1.00  0.230          C  
ATOM   7644  CD  ARG A 493     -43.325  55.469  77.319  1.00  0.230          C  
ATOM   7645  NE  ARG A 493     -44.336  55.922  76.372  1.00  0.230          N  
ATOM   7646  CZ  ARG A 493     -44.128  56.093  75.044  1.00  0.230          C  
ATOM   7647  NH1 ARG A 493     -42.940  55.857  74.516  1.00  0.230          N  
ATOM   7648  NH2 ARG A 493     -45.123  56.503  74.272  1.00  0.230          N  
ATOM   7649  H   ARG A 493     -42.172  57.737  80.303  1.00  0.170          H  
ATOM   7650  HA  ARG A 493     -43.711  55.654  81.449  1.00  0.200          H  
ATOM   7651 1HB  ARG A 493     -41.632  55.682  79.251  1.00  0.270          H  
ATOM   7652 2HB  ARG A 493     -42.544  54.239  79.656  1.00  0.270          H  
ATOM   7653 1HG  ARG A 493     -44.592  55.227  78.961  1.00  0.270          H  
ATOM   7654 2HG  ARG A 493     -43.875  56.836  78.828  1.00  0.270          H  
ATOM   7655 1HD  ARG A 493     -42.389  55.976  77.090  1.00  0.270          H  
ATOM   7656 2HD  ARG A 493     -43.198  54.394  77.201  1.00  0.270          H  
ATOM   7657  HE  ARG A 493     -45.264  56.111  76.732  1.00  0.270          H  
ATOM   7658 1HH1 ARG A 493     -42.176  55.545  75.098  1.00  0.270          H  
ATOM   7659 2HH1 ARG A 493     -42.787  55.988  73.526  1.00  0.270          H  
ATOM   7660 1HH2 ARG A 493     -46.034  56.683  74.673  1.00  0.270          H  
ATOM   7661 2HH2 ARG A 493     -44.977  56.630  73.281  1.00  0.270          H  
ATOM   7662  N   LYS A 494     -40.499  55.454  82.044  1.00  0.150          N  
ATOM   7663  CA  LYS A 494     -39.414  54.829  82.782  1.00  0.170          C  
ATOM   7664  C   LYS A 494     -39.264  55.276  84.228  1.00  0.160          C  
ATOM   7665  O   LYS A 494     -38.221  55.006  84.828  1.00  0.170          O  
ATOM   7666  CB  LYS A 494     -38.091  55.086  82.072  1.00  0.230          C  
ATOM   7667  CG  LYS A 494     -37.970  54.504  80.692  1.00  0.230          C  
ATOM   7668  CD  LYS A 494     -37.783  52.992  80.728  1.00  0.230          C  
ATOM   7669  CE  LYS A 494     -37.466  52.455  79.358  1.00  0.230          C  
ATOM   7670  NZ  LYS A 494     -36.192  53.001  78.859  1.00  0.230          N  
ATOM   7671  H   LYS A 494     -40.261  56.252  81.443  1.00  0.180          H  
ATOM   7672  HA  LYS A 494     -39.605  53.759  82.804  1.00  0.200          H  
ATOM   7673 1HB  LYS A 494     -37.947  56.167  81.973  1.00  0.280          H  
ATOM   7674 2HB  LYS A 494     -37.266  54.702  82.670  1.00  0.280          H  
ATOM   7675 1HG  LYS A 494     -38.869  54.727  80.122  1.00  0.280          H  
ATOM   7676 2HG  LYS A 494     -37.127  54.980  80.205  1.00  0.280          H  
ATOM   7677 1HD  LYS A 494     -36.954  52.741  81.398  1.00  0.280          H  
ATOM   7678 2HD  LYS A 494     -38.686  52.508  81.086  1.00  0.280          H  
ATOM   7679 1HE  LYS A 494     -37.381  51.371  79.414  1.00  0.280          H  
ATOM   7680 2HE  LYS A 494     -38.262  52.716  78.663  1.00  0.280          H  
ATOM   7681 1HZ  LYS A 494     -35.972  52.619  77.950  1.00  0.280          H  
ATOM   7682 2HZ  LYS A 494     -36.229  53.999  78.785  1.00  0.280          H  
ATOM   7683 3HZ  LYS A 494     -35.429  52.754  79.503  1.00  0.280          H  
ATOM   7684  N   SER A 495     -40.276  55.951  84.786  1.00  0.160          N  
ATOM   7685  CA  SER A 495     -40.259  56.463  86.159  1.00  0.170          C  
ATOM   7686  C   SER A 495     -39.309  57.619  86.408  1.00  0.200          C  
ATOM   7687  O   SER A 495     -38.696  57.728  87.478  1.00  0.330          O  
ATOM   7688  CB  SER A 495     -39.967  55.361  87.194  1.00  0.230          C  
ATOM   7689  OG  SER A 495     -41.011  54.433  87.263  1.00  0.230          O  
ATOM   7690  H   SER A 495     -41.112  56.164  84.230  1.00  0.190          H  
ATOM   7691  HA  SER A 495     -41.265  56.833  86.365  1.00  0.200          H  
ATOM   7692 1HB  SER A 495     -39.049  54.851  86.979  1.00  0.280          H  
ATOM   7693 2HB  SER A 495     -39.831  55.815  88.171  1.00  0.280          H  
ATOM   7694  HG  SER A 495     -41.758  54.967  87.638  1.00  0.280          H  
ATOM   7695  N   ASN A 496     -39.221  58.515  85.427  1.00  0.140          N  
ATOM   7696  CA  ASN A 496     -38.491  59.758  85.542  1.00  0.210          C  
ATOM   7697  C   ASN A 496     -37.075  59.657  86.064  1.00  0.130          C  
ATOM   7698  O   ASN A 496     -36.762  60.347  87.026  1.00  0.180          O  
ATOM   7699  CB  ASN A 496     -39.295  60.730  86.353  1.00  0.270          C  
ATOM   7700  CG  ASN A 496     -40.551  61.051  85.655  1.00  0.270          C  
ATOM   7701  OD1 ASN A 496     -41.661  60.759  86.111  1.00  0.270          O  
ATOM   7702  ND2 ASN A 496     -40.403  61.642  84.510  1.00  0.270          N  
ATOM   7703  H   ASN A 496     -39.714  58.348  84.548  1.00  0.170          H  
ATOM   7704  HA  ASN A 496     -38.420  60.183  84.540  1.00  0.250          H  
ATOM   7705 1HB  ASN A 496     -39.521  60.325  87.337  1.00  0.320          H  
ATOM   7706 2HB  ASN A 496     -38.722  61.641  86.487  1.00  0.320          H  
ATOM   7707 1HD2 ASN A 496     -41.212  61.884  83.946  1.00  0.320          H  
ATOM   7708 2HD2 ASN A 496     -39.492  61.862  84.172  1.00  0.320          H  
ATOM   7709  N   PRO A 497     -36.207  58.791  85.490  1.00  0.160          N  
ATOM   7710  CA  PRO A 497     -34.819  58.542  85.869  1.00  0.230          C  
ATOM   7711  C   PRO A 497     -33.888  59.750  85.727  1.00  0.200          C  
ATOM   7712  O   PRO A 497     -32.787  59.747  86.271  1.00  0.240          O  
ATOM   7713  CB  PRO A 497     -34.405  57.441  84.875  1.00  0.350          C  
ATOM   7714  CG  PRO A 497     -35.320  57.583  83.706  1.00  0.350          C  
ATOM   7715  CD  PRO A 497     -36.617  58.028  84.286  1.00  0.350          C  
ATOM   7716  HA  PRO A 497     -34.798  58.163  86.901  1.00  0.280          H  
ATOM   7717 1HB  PRO A 497     -33.372  57.596  84.557  1.00  0.410          H  
ATOM   7718 2HB  PRO A 497     -34.461  56.450  85.351  1.00  0.410          H  
ATOM   7719 1HG  PRO A 497     -34.900  58.288  82.980  1.00  0.410          H  
ATOM   7720 2HG  PRO A 497     -35.405  56.611  83.181  1.00  0.410          H  
ATOM   7721 1HD  PRO A 497     -37.144  58.642  83.553  1.00  0.410          H  
ATOM   7722 2HD  PRO A 497     -37.166  57.146  84.564  1.00  0.410          H  
ATOM   7723  N   GLU A 498     -34.313  60.728  84.931  1.00  0.180          N  
ATOM   7724  CA  GLU A 498     -33.551  61.938  84.634  1.00  0.190          C  
ATOM   7725  C   GLU A 498     -34.486  63.012  84.073  1.00  0.170          C  
ATOM   7726  O   GLU A 498     -35.638  62.710  83.752  1.00  0.230          O  
ATOM   7727  CB  GLU A 498     -32.369  61.600  83.724  1.00  0.260          C  
ATOM   7728  CG  GLU A 498     -32.702  61.028  82.420  1.00  0.260          C  
ATOM   7729  CD  GLU A 498     -31.496  60.590  81.644  1.00  0.260          C  
ATOM   7730  OE1 GLU A 498     -30.423  60.685  82.171  1.00  0.260          O  
ATOM   7731  OE2 GLU A 498     -31.648  60.167  80.519  1.00  0.260          O  
ATOM   7732  H   GLU A 498     -35.240  60.657  84.545  1.00  0.220          H  
ATOM   7733  HA  GLU A 498     -33.136  62.329  85.560  1.00  0.230          H  
ATOM   7734 1HB  GLU A 498     -31.801  62.502  83.530  1.00  0.310          H  
ATOM   7735 2HB  GLU A 498     -31.715  60.897  84.227  1.00  0.310          H  
ATOM   7736 1HG  GLU A 498     -33.333  60.165  82.582  1.00  0.310          H  
ATOM   7737 2HG  GLU A 498     -33.255  61.773  81.870  1.00  0.310          H  
ATOM   7738  N   LEU A 499     -34.019  64.265  84.038  1.00  0.160          N  
ATOM   7739  CA  LEU A 499     -34.800  65.392  83.516  1.00  0.150          C  
ATOM   7740  C   LEU A 499     -34.696  65.583  82.009  1.00  0.100          C  
ATOM   7741  O   LEU A 499     -33.629  65.455  81.403  1.00  0.140          O  
ATOM   7742  CB  LEU A 499     -34.399  66.704  84.219  1.00  0.210          C  
ATOM   7743  CG  LEU A 499     -35.168  67.056  85.521  1.00  0.210          C  
ATOM   7744  CD1 LEU A 499     -34.873  66.042  86.623  1.00  0.210          C  
ATOM   7745  CD2 LEU A 499     -34.814  68.435  85.993  1.00  0.210          C  
ATOM   7746  H   LEU A 499     -33.070  64.433  84.371  1.00  0.190          H  
ATOM   7747  HA  LEU A 499     -35.851  65.204  83.744  1.00  0.180          H  
ATOM   7748 1HB  LEU A 499     -33.347  66.626  84.481  1.00  0.260          H  
ATOM   7749 2HB  LEU A 499     -34.525  67.530  83.516  1.00  0.260          H  
ATOM   7750  HG  LEU A 499     -36.190  67.046  85.296  1.00  0.260          H  
ATOM   7751 1HD1 LEU A 499     -35.436  66.310  87.514  1.00  0.260          H  
ATOM   7752 2HD1 LEU A 499     -35.165  65.049  86.304  1.00  0.260          H  
ATOM   7753 3HD1 LEU A 499     -33.807  66.050  86.854  1.00  0.260          H  
ATOM   7754 1HD2 LEU A 499     -35.383  68.682  86.875  1.00  0.260          H  
ATOM   7755 2HD2 LEU A 499     -33.784  68.447  86.238  1.00  0.260          H  
ATOM   7756 3HD2 LEU A 499     -35.030  69.168  85.214  1.00  0.260          H  
ATOM   7757  N   TYR A 500     -35.843  65.917  81.425  1.00  0.090          N  
ATOM   7758  CA  TYR A 500     -36.061  66.173  80.001  1.00  0.080          C  
ATOM   7759  C   TYR A 500     -35.592  67.529  79.489  1.00  0.090          C  
ATOM   7760  O   TYR A 500     -35.824  68.532  80.148  1.00  0.170          O  
ATOM   7761  CB  TYR A 500     -37.560  66.063  79.742  1.00  0.120          C  
ATOM   7762  CG  TYR A 500     -37.955  66.405  78.384  1.00  0.120          C  
ATOM   7763  CD1 TYR A 500     -37.624  65.593  77.336  1.00  0.120          C  
ATOM   7764  CD2 TYR A 500     -38.679  67.554  78.177  1.00  0.120          C  
ATOM   7765  CE1 TYR A 500     -38.013  65.945  76.073  1.00  0.120          C  
ATOM   7766  CE2 TYR A 500     -39.064  67.883  76.923  1.00  0.120          C  
ATOM   7767  CZ  TYR A 500     -38.731  67.083  75.880  1.00  0.120          C  
ATOM   7768  OH  TYR A 500     -39.118  67.397  74.629  1.00  0.120          O  
ATOM   7769  H   TYR A 500     -36.665  66.001  82.037  1.00  0.110          H  
ATOM   7770  HA  TYR A 500     -35.527  65.407  79.438  1.00  0.100          H  
ATOM   7771 1HB  TYR A 500     -37.918  65.074  79.970  1.00  0.140          H  
ATOM   7772 2HB  TYR A 500     -38.077  66.740  80.420  1.00  0.140          H  
ATOM   7773  HD1 TYR A 500     -37.057  64.680  77.503  1.00  0.140          H  
ATOM   7774  HD2 TYR A 500     -38.941  68.196  79.013  1.00  0.140          H  
ATOM   7775  HE1 TYR A 500     -37.769  65.328  75.215  1.00  0.140          H  
ATOM   7776  HE2 TYR A 500     -39.627  68.777  76.749  1.00  0.140          H  
ATOM   7777  HH  TYR A 500     -38.703  66.781  74.026  1.00  0.140          H  
ATOM   7778  N   MET A 501     -34.958  67.603  78.313  1.00  0.080          N  
ATOM   7779  CA  MET A 501     -34.654  68.938  77.784  1.00  0.090          C  
ATOM   7780  C   MET A 501     -35.808  69.519  76.975  1.00  0.100          C  
ATOM   7781  O   MET A 501     -36.155  69.030  75.896  1.00  0.120          O  
ATOM   7782  CB  MET A 501     -33.369  68.951  76.954  1.00  0.120          C  
ATOM   7783  CG  MET A 501     -33.058  70.354  76.345  1.00  0.120          C  
ATOM   7784  SD  MET A 501     -31.475  70.488  75.443  1.00  0.120          S  
ATOM   7785  CE  MET A 501     -30.279  70.731  76.747  1.00  0.120          C  
ATOM   7786  H   MET A 501     -34.715  66.769  77.789  1.00  0.100          H  
ATOM   7787  HA  MET A 501     -34.506  69.607  78.617  1.00  0.110          H  
ATOM   7788 1HB  MET A 501     -32.531  68.632  77.571  1.00  0.150          H  
ATOM   7789 2HB  MET A 501     -33.464  68.236  76.132  1.00  0.150          H  
ATOM   7790 1HG  MET A 501     -33.849  70.593  75.632  1.00  0.150          H  
ATOM   7791 2HG  MET A 501     -33.086  71.101  77.121  1.00  0.150          H  
ATOM   7792 1HE  MET A 501     -29.285  70.818  76.303  1.00  0.150          H  
ATOM   7793 2HE  MET A 501     -30.507  71.648  77.285  1.00  0.150          H  
ATOM   7794 3HE  MET A 501     -30.301  69.885  77.431  1.00  0.150          H  
ATOM   7795  N   ASP A 502     -36.346  70.649  77.442  1.00  0.110          N  
ATOM   7796  CA  ASP A 502     -37.490  71.285  76.800  1.00  0.110          C  
ATOM   7797  C   ASP A 502     -37.052  72.138  75.623  1.00  0.090          C  
ATOM   7798  O   ASP A 502     -37.053  73.380  75.682  1.00  0.110          O  
ATOM   7799  CB  ASP A 502     -38.277  72.129  77.818  1.00  0.150          C  
ATOM   7800  CG  ASP A 502     -39.648  72.693  77.317  1.00  0.150          C  
ATOM   7801  OD1 ASP A 502     -40.097  72.398  76.223  1.00  0.150          O  
ATOM   7802  OD2 ASP A 502     -40.280  73.395  78.067  1.00  0.150          O  
ATOM   7803  H   ASP A 502     -36.005  71.056  78.317  1.00  0.130          H  
ATOM   7804  HA  ASP A 502     -38.146  70.510  76.419  1.00  0.130          H  
ATOM   7805 1HB  ASP A 502     -38.457  71.529  78.712  1.00  0.180          H  
ATOM   7806 2HB  ASP A 502     -37.657  72.970  78.133  1.00  0.180          H  
ATOM   7807  N   SER A 503     -36.683  71.442  74.547  1.00  0.100          N  
ATOM   7808  CA  SER A 503     -36.223  72.073  73.327  1.00  0.120          C  
ATOM   7809  C   SER A 503     -37.321  72.924  72.719  1.00  0.100          C  
ATOM   7810  O   SER A 503     -37.029  73.974  72.147  1.00  0.110          O  
ATOM   7811  CB  SER A 503     -35.835  71.012  72.335  1.00  0.160          C  
ATOM   7812  OG  SER A 503     -36.971  70.292  71.925  1.00  0.160          O  
ATOM   7813  H   SER A 503     -36.675  70.421  74.634  1.00  0.120          H  
ATOM   7814  HA  SER A 503     -35.363  72.704  73.555  1.00  0.140          H  
ATOM   7815 1HB  SER A 503     -35.369  71.473  71.484  1.00  0.190          H  
ATOM   7816 2HB  SER A 503     -35.111  70.338  72.793  1.00  0.190          H  
ATOM   7817  HG  SER A 503     -36.652  69.600  71.324  1.00  0.190          H  
ATOM   7818  N   GLY A 504     -38.588  72.524  72.934  1.00  0.100          N  
ATOM   7819  CA  GLY A 504     -39.753  73.246  72.443  1.00  0.120          C  
ATOM   7820  C   GLY A 504     -39.724  74.648  73.001  1.00  0.110          C  
ATOM   7821  O   GLY A 504     -39.693  75.621  72.242  1.00  0.180          O  
ATOM   7822  H   GLY A 504     -38.730  71.640  73.405  1.00  0.120          H  
ATOM   7823 1HA  GLY A 504     -39.745  73.274  71.354  1.00  0.140          H  
ATOM   7824 2HA  GLY A 504     -40.664  72.737  72.759  1.00  0.140          H  
ATOM   7825  N   TYR A 505     -39.654  74.758  74.333  1.00  0.120          N  
ATOM   7826  CA  TYR A 505     -39.606  76.073  74.971  1.00  0.150          C  
ATOM   7827  C   TYR A 505     -38.499  76.933  74.382  1.00  0.100          C  
ATOM   7828  O   TYR A 505     -38.733  78.096  74.034  1.00  0.100          O  
ATOM   7829  CB  TYR A 505     -39.414  75.938  76.470  1.00  0.200          C  
ATOM   7830  CG  TYR A 505     -39.217  77.214  77.181  1.00  0.200          C  
ATOM   7831  CD1 TYR A 505     -40.296  78.012  77.464  1.00  0.200          C  
ATOM   7832  CD2 TYR A 505     -37.948  77.590  77.569  1.00  0.200          C  
ATOM   7833  CE1 TYR A 505     -40.107  79.188  78.127  1.00  0.200          C  
ATOM   7834  CE2 TYR A 505     -37.765  78.755  78.235  1.00  0.200          C  
ATOM   7835  CZ  TYR A 505     -38.837  79.558  78.512  1.00  0.200          C  
ATOM   7836  OH  TYR A 505     -38.657  80.734  79.172  1.00  0.200          O  
ATOM   7837  H   TYR A 505     -39.692  73.905  74.916  1.00  0.140          H  
ATOM   7838  HA  TYR A 505     -40.556  76.574  74.784  1.00  0.180          H  
ATOM   7839 1HB  TYR A 505     -40.290  75.469  76.884  1.00  0.240          H  
ATOM   7840 2HB  TYR A 505     -38.560  75.296  76.675  1.00  0.240          H  
ATOM   7841  HD1 TYR A 505     -41.297  77.711  77.156  1.00  0.240          H  
ATOM   7842  HD2 TYR A 505     -37.091  76.956  77.341  1.00  0.240          H  
ATOM   7843  HE1 TYR A 505     -40.958  79.830  78.348  1.00  0.240          H  
ATOM   7844  HE2 TYR A 505     -36.768  79.048  78.534  1.00  0.240          H  
ATOM   7845  HH  TYR A 505     -37.719  80.858  79.347  1.00  0.240          H  
ATOM   7846  N   PHE A 506     -37.287  76.384  74.289  1.00  0.090          N  
ATOM   7847  CA  PHE A 506     -36.194  77.152  73.704  1.00  0.100          C  
ATOM   7848  C   PHE A 506     -36.472  77.654  72.293  1.00  0.090          C  
ATOM   7849  O   PHE A 506     -36.258  78.838  71.983  1.00  0.110          O  
ATOM   7850  CB  PHE A 506     -34.902  76.364  73.668  1.00  0.140          C  
ATOM   7851  CG  PHE A 506     -33.950  77.013  72.742  1.00  0.140          C  
ATOM   7852  CD1 PHE A 506     -33.319  78.193  73.059  1.00  0.140          C  
ATOM   7853  CD2 PHE A 506     -33.708  76.437  71.496  1.00  0.140          C  
ATOM   7854  CE1 PHE A 506     -32.490  78.793  72.145  1.00  0.140          C  
ATOM   7855  CE2 PHE A 506     -32.884  77.042  70.603  1.00  0.140          C  
ATOM   7856  CZ  PHE A 506     -32.285  78.223  70.926  1.00  0.140          C  
ATOM   7857  H   PHE A 506     -37.144  75.421  74.620  1.00  0.110          H  
ATOM   7858  HA  PHE A 506     -36.029  78.019  74.345  1.00  0.120          H  
ATOM   7859 1HB  PHE A 506     -34.466  76.343  74.667  1.00  0.160          H  
ATOM   7860 2HB  PHE A 506     -35.085  75.346  73.342  1.00  0.160          H  
ATOM   7861  HD1 PHE A 506     -33.498  78.660  74.033  1.00  0.160          H  
ATOM   7862  HD2 PHE A 506     -34.204  75.498  71.231  1.00  0.160          H  
ATOM   7863  HE1 PHE A 506     -32.002  79.737  72.382  1.00  0.160          H  
ATOM   7864  HE2 PHE A 506     -32.705  76.597  69.628  1.00  0.160          H  
ATOM   7865  HZ  PHE A 506     -31.634  78.716  70.207  1.00  0.160          H  
ATOM   7866  N   TYR A 507     -36.912  76.758  71.410  1.00  0.090          N  
ATOM   7867  CA  TYR A 507     -37.140  77.166  70.040  1.00  0.090          C  
ATOM   7868  C   TYR A 507     -38.200  78.244  69.985  1.00  0.110          C  
ATOM   7869  O   TYR A 507     -38.049  79.200  69.224  1.00  0.110          O  
ATOM   7870  CB  TYR A 507     -37.494  75.974  69.147  1.00  0.130          C  
ATOM   7871  CG  TYR A 507     -36.284  75.098  68.798  1.00  0.130          C  
ATOM   7872  CD1 TYR A 507     -36.228  73.767  69.199  1.00  0.130          C  
ATOM   7873  CD2 TYR A 507     -35.224  75.643  68.084  1.00  0.130          C  
ATOM   7874  CE1 TYR A 507     -35.123  72.995  68.887  1.00  0.130          C  
ATOM   7875  CE2 TYR A 507     -34.125  74.868  67.776  1.00  0.130          C  
ATOM   7876  CZ  TYR A 507     -34.071  73.553  68.174  1.00  0.130          C  
ATOM   7877  OH  TYR A 507     -32.970  72.791  67.853  1.00  0.130          O  
ATOM   7878  H   TYR A 507     -37.067  75.786  71.699  1.00  0.110          H  
ATOM   7879  HA  TYR A 507     -36.219  77.608  69.666  1.00  0.110          H  
ATOM   7880 1HB  TYR A 507     -38.232  75.351  69.660  1.00  0.150          H  
ATOM   7881 2HB  TYR A 507     -37.944  76.329  68.222  1.00  0.150          H  
ATOM   7882  HD1 TYR A 507     -37.053  73.328  69.756  1.00  0.150          H  
ATOM   7883  HD2 TYR A 507     -35.256  76.685  67.762  1.00  0.150          H  
ATOM   7884  HE1 TYR A 507     -35.083  71.953  69.196  1.00  0.150          H  
ATOM   7885  HE2 TYR A 507     -33.296  75.299  67.215  1.00  0.150          H  
ATOM   7886  HH  TYR A 507     -33.076  71.905  68.207  1.00  0.150          H  
ATOM   7887  N   THR A 508     -39.241  78.114  70.808  1.00  0.110          N  
ATOM   7888  CA  THR A 508     -40.323  79.075  70.900  1.00  0.130          C  
ATOM   7889  C   THR A 508     -39.804  80.438  71.334  1.00  0.150          C  
ATOM   7890  O   THR A 508     -40.132  81.454  70.724  1.00  0.170          O  
ATOM   7891  CB  THR A 508     -41.386  78.581  71.883  1.00  0.170          C  
ATOM   7892  OG1 THR A 508     -41.927  77.361  71.396  1.00  0.170          O  
ATOM   7893  CG2 THR A 508     -42.485  79.586  72.021  1.00  0.170          C  
ATOM   7894  H   THR A 508     -39.316  77.271  71.389  1.00  0.130          H  
ATOM   7895  HA  THR A 508     -40.783  79.171  69.921  1.00  0.160          H  
ATOM   7896  HB  THR A 508     -40.931  78.403  72.851  1.00  0.210          H  
ATOM   7897  HG1 THR A 508     -42.347  76.864  72.141  1.00  0.210          H  
ATOM   7898 1HG2 THR A 508     -43.204  79.188  72.715  1.00  0.210          H  
ATOM   7899 2HG2 THR A 508     -42.099  80.514  72.393  1.00  0.210          H  
ATOM   7900 3HG2 THR A 508     -42.946  79.753  71.057  1.00  0.210          H  
ATOM   7901  N   LEU A 509     -38.941  80.497  72.348  1.00  0.150          N  
ATOM   7902  CA  LEU A 509     -38.435  81.804  72.745  1.00  0.180          C  
ATOM   7903  C   LEU A 509     -37.728  82.493  71.591  1.00  0.160          C  
ATOM   7904  O   LEU A 509     -37.928  83.701  71.363  1.00  0.190          O  
ATOM   7905  CB  LEU A 509     -37.389  81.680  73.842  1.00  0.240          C  
ATOM   7906  CG  LEU A 509     -37.782  81.289  75.234  1.00  0.240          C  
ATOM   7907  CD1 LEU A 509     -36.500  81.058  75.957  1.00  0.240          C  
ATOM   7908  CD2 LEU A 509     -38.573  82.404  75.894  1.00  0.240          C  
ATOM   7909  H   LEU A 509     -38.704  79.644  72.868  1.00  0.180          H  
ATOM   7910  HA  LEU A 509     -39.269  82.421  73.065  1.00  0.220          H  
ATOM   7911 1HB  LEU A 509     -36.653  80.944  73.507  1.00  0.290          H  
ATOM   7912 2HB  LEU A 509     -36.887  82.623  73.911  1.00  0.290          H  
ATOM   7913  HG  LEU A 509     -38.369  80.369  75.239  1.00  0.290          H  
ATOM   7914 1HD1 LEU A 509     -36.672  80.805  76.973  1.00  0.290          H  
ATOM   7915 2HD1 LEU A 509     -35.949  80.254  75.470  1.00  0.290          H  
ATOM   7916 3HD1 LEU A 509     -35.930  81.957  75.909  1.00  0.290          H  
ATOM   7917 1HD2 LEU A 509     -38.816  82.128  76.918  1.00  0.290          H  
ATOM   7918 2HD2 LEU A 509     -37.987  83.298  75.896  1.00  0.290          H  
ATOM   7919 3HD2 LEU A 509     -39.477  82.573  75.352  1.00  0.290          H  
ATOM   7920  N   GLU A 510     -36.946  81.726  70.823  1.00  0.150          N  
ATOM   7921  CA  GLU A 510     -36.266  82.317  69.688  1.00  0.170          C  
ATOM   7922  C   GLU A 510     -37.277  82.699  68.592  1.00  0.150          C  
ATOM   7923  O   GLU A 510     -37.212  83.785  68.010  1.00  0.170          O  
ATOM   7924  CB  GLU A 510     -35.208  81.359  69.128  1.00  0.230          C  
ATOM   7925  CG  GLU A 510     -34.379  81.924  67.955  1.00  0.230          C  
ATOM   7926  CD  GLU A 510     -33.525  83.115  68.325  1.00  0.230          C  
ATOM   7927  OE1 GLU A 510     -33.208  83.270  69.484  1.00  0.230          O  
ATOM   7928  OE2 GLU A 510     -33.198  83.872  67.442  1.00  0.230          O  
ATOM   7929  H   GLU A 510     -36.786  80.742  71.085  1.00  0.180          H  
ATOM   7930  HA  GLU A 510     -35.759  83.207  70.033  1.00  0.200          H  
ATOM   7931 1HB  GLU A 510     -34.521  81.074  69.927  1.00  0.280          H  
ATOM   7932 2HB  GLU A 510     -35.698  80.443  68.785  1.00  0.280          H  
ATOM   7933 1HG  GLU A 510     -33.732  81.133  67.581  1.00  0.280          H  
ATOM   7934 2HG  GLU A 510     -35.056  82.208  67.146  1.00  0.280          H  
ATOM   7935  N   ASN A 511     -38.260  81.842  68.339  1.00  0.140          N  
ATOM   7936  CA  ASN A 511     -39.232  82.107  67.295  1.00  0.140          C  
ATOM   7937  C   ASN A 511     -40.126  83.314  67.607  1.00  0.130          C  
ATOM   7938  O   ASN A 511     -40.558  84.031  66.702  1.00  0.150          O  
ATOM   7939  CB  ASN A 511     -40.059  80.876  67.054  1.00  0.200          C  
ATOM   7940  CG  ASN A 511     -39.283  79.782  66.395  1.00  0.200          C  
ATOM   7941  OD1 ASN A 511     -38.246  80.002  65.749  1.00  0.200          O  
ATOM   7942  ND2 ASN A 511     -39.762  78.580  66.546  1.00  0.200          N  
ATOM   7943  H   ASN A 511     -38.287  80.949  68.833  1.00  0.170          H  
ATOM   7944  HA  ASN A 511     -38.689  82.335  66.385  1.00  0.170          H  
ATOM   7945 1HB  ASN A 511     -40.474  80.519  67.992  1.00  0.240          H  
ATOM   7946 2HB  ASN A 511     -40.876  81.137  66.409  1.00  0.240          H  
ATOM   7947 1HD2 ASN A 511     -39.294  77.800  66.136  1.00  0.240          H  
ATOM   7948 2HD2 ASN A 511     -40.602  78.441  67.070  1.00  0.240          H  
ATOM   7949  N   VAL A 512     -40.416  83.543  68.883  1.00  0.120          N  
ATOM   7950  CA  VAL A 512     -41.267  84.655  69.289  1.00  0.120          C  
ATOM   7951  C   VAL A 512     -40.532  85.949  69.607  1.00  0.120          C  
ATOM   7952  O   VAL A 512     -40.939  87.007  69.153  1.00  0.150          O  
ATOM   7953  CB  VAL A 512     -42.092  84.304  70.535  1.00  0.170          C  
ATOM   7954  CG1 VAL A 512     -42.860  85.536  70.979  1.00  0.170          C  
ATOM   7955  CG2 VAL A 512     -43.081  83.180  70.231  1.00  0.170          C  
ATOM   7956  H   VAL A 512     -40.079  82.874  69.578  1.00  0.140          H  
ATOM   7957  HA  VAL A 512     -41.965  84.855  68.474  1.00  0.140          H  
ATOM   7958  HB  VAL A 512     -41.422  83.990  71.332  1.00  0.200          H  
ATOM   7959 1HG1 VAL A 512     -43.421  85.276  71.831  1.00  0.200          H  
ATOM   7960 2HG1 VAL A 512     -42.221  86.362  71.237  1.00  0.200          H  
ATOM   7961 3HG1 VAL A 512     -43.518  85.849  70.163  1.00  0.200          H  
ATOM   7962 1HG2 VAL A 512     -43.655  82.940  71.118  1.00  0.200          H  
ATOM   7963 2HG2 VAL A 512     -43.763  83.504  69.455  1.00  0.200          H  
ATOM   7964 3HG2 VAL A 512     -42.537  82.293  69.902  1.00  0.200          H  
ATOM   7965  N   LEU A 513     -39.539  85.899  70.487  1.00  0.110          N  
ATOM   7966  CA  LEU A 513     -38.868  87.103  70.953  1.00  0.100          C  
ATOM   7967  C   LEU A 513     -37.535  87.353  70.229  1.00  0.100          C  
ATOM   7968  O   LEU A 513     -37.206  88.501  69.886  1.00  0.100          O  
ATOM   7969  CB  LEU A 513     -38.653  86.925  72.474  1.00  0.140          C  
ATOM   7970  CG  LEU A 513     -39.967  86.765  73.364  1.00  0.140          C  
ATOM   7971  CD1 LEU A 513     -39.575  86.402  74.784  1.00  0.140          C  
ATOM   7972  CD2 LEU A 513     -40.786  88.094  73.386  1.00  0.140          C  
ATOM   7973  H   LEU A 513     -39.218  85.002  70.841  1.00  0.130          H  
ATOM   7974  HA  LEU A 513     -39.515  87.956  70.768  1.00  0.120          H  
ATOM   7975 1HB  LEU A 513     -38.047  86.032  72.623  1.00  0.170          H  
ATOM   7976 2HB  LEU A 513     -38.103  87.768  72.854  1.00  0.170          H  
ATOM   7977  HG  LEU A 513     -40.579  85.966  72.963  1.00  0.170          H  
ATOM   7978 1HD1 LEU A 513     -40.474  86.287  75.378  1.00  0.170          H  
ATOM   7979 2HD1 LEU A 513     -39.028  85.467  74.781  1.00  0.170          H  
ATOM   7980 3HD1 LEU A 513     -38.961  87.177  75.207  1.00  0.170          H  
ATOM   7981 1HD2 LEU A 513     -41.678  87.967  74.002  1.00  0.170          H  
ATOM   7982 2HD2 LEU A 513     -40.175  88.901  73.802  1.00  0.170          H  
ATOM   7983 3HD2 LEU A 513     -41.091  88.362  72.384  1.00  0.170          H  
ATOM   7984  N   GLY A 514     -36.781  86.256  70.033  1.00  0.110          N  
ATOM   7985  CA  GLY A 514     -35.414  86.215  69.472  1.00  0.120          C  
ATOM   7986  C   GLY A 514     -35.209  86.667  68.022  1.00  0.130          C  
ATOM   7987  O   GLY A 514     -34.295  87.448  67.737  1.00  0.160          O  
ATOM   7988  H   GLY A 514     -37.176  85.362  70.337  1.00  0.130          H  
ATOM   7989 1HA  GLY A 514     -34.773  86.813  70.115  1.00  0.140          H  
ATOM   7990 2HA  GLY A 514     -35.037  85.204  69.564  1.00  0.140          H  
ATOM   7991  N   ARG A 515     -36.024  86.161  67.100  1.00  0.130          N  
ATOM   7992  CA  ARG A 515     -35.891  86.491  65.678  1.00  0.140          C  
ATOM   7993  C   ARG A 515     -35.946  87.988  65.435  1.00  0.150          C  
ATOM   7994  O   ARG A 515     -36.793  88.674  65.978  1.00  0.190          O  
ATOM   7995  CB  ARG A 515     -37.011  85.883  64.838  1.00  0.190          C  
ATOM   7996  CG  ARG A 515     -37.018  84.391  64.618  1.00  0.190          C  
ATOM   7997  CD  ARG A 515     -38.241  84.008  63.834  1.00  0.190          C  
ATOM   7998  NE  ARG A 515     -38.370  82.571  63.653  1.00  0.190          N  
ATOM   7999  CZ  ARG A 515     -39.488  81.939  63.202  1.00  0.190          C  
ATOM   8000  NH1 ARG A 515     -40.580  82.612  62.859  1.00  0.190          N  
ATOM   8001  NH2 ARG A 515     -39.492  80.619  63.109  1.00  0.190          N  
ATOM   8002  H   ARG A 515     -36.709  85.476  67.417  1.00  0.160          H  
ATOM   8003  HA  ARG A 515     -34.934  86.108  65.326  1.00  0.170          H  
ATOM   8004 1HB  ARG A 515     -37.962  86.122  65.297  1.00  0.230          H  
ATOM   8005 2HB  ARG A 515     -37.008  86.349  63.859  1.00  0.230          H  
ATOM   8006 1HG  ARG A 515     -36.138  84.098  64.052  1.00  0.230          H  
ATOM   8007 2HG  ARG A 515     -37.028  83.873  65.563  1.00  0.230          H  
ATOM   8008 1HD  ARG A 515     -39.117  84.356  64.377  1.00  0.230          H  
ATOM   8009 2HD  ARG A 515     -38.214  84.485  62.851  1.00  0.230          H  
ATOM   8010  HE  ARG A 515     -37.570  81.996  63.895  1.00  0.230          H  
ATOM   8011 1HH1 ARG A 515     -40.625  83.647  62.884  1.00  0.230          H  
ATOM   8012 2HH1 ARG A 515     -41.400  82.110  62.539  1.00  0.230          H  
ATOM   8013 1HH2 ARG A 515     -38.667  80.089  63.375  1.00  0.230          H  
ATOM   8014 2HH2 ARG A 515     -40.324  80.143  62.791  1.00  0.230          H  
ATOM   8015  N   ALA A 516     -35.066  88.485  64.560  1.00  0.150          N  
ATOM   8016  CA  ALA A 516     -35.036  89.911  64.205  1.00  0.160          C  
ATOM   8017  C   ALA A 516     -36.333  90.410  63.574  1.00  0.170          C  
ATOM   8018  O   ALA A 516     -36.730  91.563  63.771  1.00  0.200          O  
ATOM   8019  CB  ALA A 516     -33.913  90.165  63.217  1.00  0.220          C  
ATOM   8020  H   ALA A 516     -34.387  87.860  64.155  1.00  0.180          H  
ATOM   8021  HA  ALA A 516     -34.872  90.474  65.112  1.00  0.190          H  
ATOM   8022 1HB  ALA A 516     -33.871  91.230  62.986  1.00  0.260          H  
ATOM   8023 2HB  ALA A 516     -32.969  89.849  63.637  1.00  0.260          H  
ATOM   8024 3HB  ALA A 516     -34.101  89.604  62.305  1.00  0.260          H  
ATOM   8025  N   SER A 517     -36.976  89.552  62.801  1.00  0.160          N  
ATOM   8026  CA  SER A 517     -38.196  89.878  62.091  1.00  0.180          C  
ATOM   8027  C   SER A 517     -38.979  88.602  61.865  1.00  0.180          C  
ATOM   8028  O   SER A 517     -38.501  87.515  62.194  1.00  0.170          O  
ATOM   8029  CB  SER A 517     -37.877  90.535  60.764  1.00  0.240          C  
ATOM   8030  OG  SER A 517     -37.261  89.626  59.896  1.00  0.240          O  
ATOM   8031  H   SER A 517     -36.593  88.630  62.659  1.00  0.190          H  
ATOM   8032  HA  SER A 517     -38.793  90.555  62.702  1.00  0.220          H  
ATOM   8033 1HB  SER A 517     -38.793  90.909  60.311  1.00  0.290          H  
ATOM   8034 2HB  SER A 517     -37.220  91.388  60.930  1.00  0.290          H  
ATOM   8035  HG  SER A 517     -37.142  90.091  59.064  1.00  0.290          H  
ATOM   8036  N   ASP A 518     -40.206  88.724  61.353  1.00  0.210          N  
ATOM   8037  CA  ASP A 518     -41.057  87.564  61.078  1.00  0.220          C  
ATOM   8038  C   ASP A 518     -41.213  86.656  62.300  1.00  0.190          C  
ATOM   8039  O   ASP A 518     -41.129  85.426  62.200  1.00  0.200          O  
ATOM   8040  CB  ASP A 518     -40.532  86.789  59.869  1.00  0.300          C  
ATOM   8041  CG  ASP A 518     -40.585  87.634  58.582  1.00  0.300          C  
ATOM   8042  OD1 ASP A 518     -41.460  88.477  58.480  1.00  0.300          O  
ATOM   8043  OD2 ASP A 518     -39.771  87.423  57.711  1.00  0.300          O  
ATOM   8044  H   ASP A 518     -40.546  89.640  61.095  1.00  0.250          H  
ATOM   8045  HA  ASP A 518     -42.051  87.932  60.819  1.00  0.260          H  
ATOM   8046 1HB  ASP A 518     -39.502  86.474  60.048  1.00  0.360          H  
ATOM   8047 2HB  ASP A 518     -41.128  85.888  59.725  1.00  0.360          H  
ATOM   8048  N   ARG A 519     -41.432  87.298  63.444  1.00  0.180          N  
ATOM   8049  CA  ARG A 519     -41.628  86.656  64.736  1.00  0.170          C  
ATOM   8050  C   ARG A 519     -42.994  85.969  64.827  1.00  0.160          C  
ATOM   8051  O   ARG A 519     -43.976  86.447  64.249  1.00  0.180          O  
ATOM   8052  CB  ARG A 519     -41.514  87.696  65.845  1.00  0.240          C  
ATOM   8053  CG  ARG A 519     -40.113  88.344  66.020  1.00  0.240          C  
ATOM   8054  CD  ARG A 519     -40.107  89.383  67.113  1.00  0.240          C  
ATOM   8055  NE  ARG A 519     -38.808  89.957  67.331  1.00  0.240          N  
ATOM   8056  CZ  ARG A 519     -38.312  91.035  66.683  1.00  0.240          C  
ATOM   8057  NH1 ARG A 519     -39.031  91.671  65.774  1.00  0.240          N  
ATOM   8058  NH2 ARG A 519     -37.098  91.438  66.964  1.00  0.240          N  
ATOM   8059  H   ARG A 519     -41.472  88.304  63.395  1.00  0.220          H  
ATOM   8060  HA  ARG A 519     -40.851  85.908  64.877  1.00  0.200          H  
ATOM   8061 1HB  ARG A 519     -42.226  88.496  65.663  1.00  0.290          H  
ATOM   8062 2HB  ARG A 519     -41.788  87.232  66.792  1.00  0.290          H  
ATOM   8063 1HG  ARG A 519     -39.411  87.573  66.325  1.00  0.290          H  
ATOM   8064 2HG  ARG A 519     -39.769  88.793  65.088  1.00  0.290          H  
ATOM   8065 1HD  ARG A 519     -40.813  90.178  66.891  1.00  0.290          H  
ATOM   8066 2HD  ARG A 519     -40.384  88.927  68.022  1.00  0.290          H  
ATOM   8067  HE  ARG A 519     -38.207  89.495  68.049  1.00  0.290          H  
ATOM   8068 1HH1 ARG A 519     -39.961  91.362  65.557  1.00  0.290          H  
ATOM   8069 2HH1 ARG A 519     -38.649  92.484  65.302  1.00  0.290          H  
ATOM   8070 1HH2 ARG A 519     -36.567  90.914  67.648  1.00  0.290          H  
ATOM   8071 2HH2 ARG A 519     -36.700  92.225  66.482  1.00  0.290          H  
ATOM   8072  N   ASP A 520     -43.040  84.856  65.562  1.00  0.160          N  
ATOM   8073  CA  ASP A 520     -44.272  84.113  65.848  1.00  0.170          C  
ATOM   8074  C   ASP A 520     -45.253  84.892  66.692  1.00  0.170          C  
ATOM   8075  O   ASP A 520     -44.866  85.804  67.420  1.00  0.160          O  
ATOM   8076  CB  ASP A 520     -44.030  82.812  66.616  1.00  0.230          C  
ATOM   8077  CG  ASP A 520     -43.522  81.626  65.868  1.00  0.230          C  
ATOM   8078  OD1 ASP A 520     -43.406  81.653  64.669  1.00  0.230          O  
ATOM   8079  OD2 ASP A 520     -43.294  80.633  66.535  1.00  0.230          O  
ATOM   8080  H   ASP A 520     -42.164  84.532  65.974  1.00  0.190          H  
ATOM   8081  HA  ASP A 520     -44.751  83.877  64.898  1.00  0.200          H  
ATOM   8082 1HB  ASP A 520     -43.276  83.020  67.352  1.00  0.280          H  
ATOM   8083 2HB  ASP A 520     -44.935  82.544  67.160  1.00  0.280          H  
ATOM   8084  N   ASP A 521     -46.542  84.558  66.579  1.00  0.190          N  
ATOM   8085  CA  ASP A 521     -47.510  85.159  67.479  1.00  0.190          C  
ATOM   8086  C   ASP A 521     -47.064  84.792  68.872  1.00  0.150          C  
ATOM   8087  O   ASP A 521     -46.807  83.616  69.168  1.00  0.160          O  
ATOM   8088  CB  ASP A 521     -48.953  84.681  67.254  1.00  0.270          C  
ATOM   8089  CG  ASP A 521     -50.008  85.440  68.187  1.00  0.270          C  
ATOM   8090  OD1 ASP A 521     -50.062  85.142  69.382  1.00  0.270          O  
ATOM   8091  OD2 ASP A 521     -50.760  86.293  67.725  1.00  0.270          O  
ATOM   8092  H   ASP A 521     -46.826  83.852  65.914  1.00  0.230          H  
ATOM   8093  HA  ASP A 521     -47.476  86.247  67.375  1.00  0.230          H  
ATOM   8094 1HB  ASP A 521     -49.231  84.842  66.211  1.00  0.320          H  
ATOM   8095 2HB  ASP A 521     -49.015  83.608  67.449  1.00  0.320          H  
ATOM   8096  N   ILE A 522     -47.009  85.798  69.712  1.00  0.150          N  
ATOM   8097  CA  ILE A 522     -46.525  85.716  71.063  1.00  0.170          C  
ATOM   8098  C   ILE A 522     -47.193  84.655  71.932  1.00  0.150          C  
ATOM   8099  O   ILE A 522     -46.587  84.185  72.894  1.00  0.180          O  
ATOM   8100  CB  ILE A 522     -46.607  87.113  71.692  1.00  0.230          C  
ATOM   8101  CG1 ILE A 522     -45.736  87.151  72.914  1.00  0.230          C  
ATOM   8102  CG2 ILE A 522     -48.078  87.485  71.986  1.00  0.230          C  
ATOM   8103  CD1 ILE A 522     -45.489  88.495  73.456  1.00  0.230          C  
ATOM   8104  H   ILE A 522     -47.264  86.708  69.351  1.00  0.180          H  
ATOM   8105  HA  ILE A 522     -45.495  85.443  71.005  1.00  0.200          H  
ATOM   8106  HB  ILE A 522     -46.203  87.838  70.992  1.00  0.280          H  
ATOM   8107 1HG1 ILE A 522     -46.159  86.537  73.657  1.00  0.280          H  
ATOM   8108 2HG1 ILE A 522     -44.788  86.753  72.659  1.00  0.280          H  
ATOM   8109 1HG2 ILE A 522     -48.145  88.475  72.404  1.00  0.280          H  
ATOM   8110 2HG2 ILE A 522     -48.653  87.461  71.054  1.00  0.280          H  
ATOM   8111 3HG2 ILE A 522     -48.507  86.788  72.681  1.00  0.280          H  
ATOM   8112 1HD1 ILE A 522     -44.833  88.418  74.301  1.00  0.280          H  
ATOM   8113 2HD1 ILE A 522     -45.017  89.092  72.695  1.00  0.280          H  
ATOM   8114 3HD1 ILE A 522     -46.405  88.962  73.764  1.00  0.280          H  
ATOM   8115  N   ASN A 523     -48.415  84.238  71.588  1.00  0.130          N  
ATOM   8116  CA  ASN A 523     -49.164  83.237  72.340  1.00  0.140          C  
ATOM   8117  C   ASN A 523     -48.387  81.918  72.422  1.00  0.110          C  
ATOM   8118  O   ASN A 523     -48.584  81.123  73.352  1.00  0.110          O  
ATOM   8119  CB  ASN A 523     -50.519  83.013  71.694  1.00  0.190          C  
ATOM   8120  CG  ASN A 523     -51.507  82.259  72.547  1.00  0.190          C  
ATOM   8121  OD1 ASN A 523     -51.956  82.758  73.585  1.00  0.190          O  
ATOM   8122  ND2 ASN A 523     -51.860  81.073  72.124  1.00  0.190          N  
ATOM   8123  H   ASN A 523     -48.869  84.631  70.751  1.00  0.160          H  
ATOM   8124  HA  ASN A 523     -49.308  83.605  73.358  1.00  0.170          H  
ATOM   8125 1HB  ASN A 523     -50.950  83.981  71.446  1.00  0.230          H  
ATOM   8126 2HB  ASN A 523     -50.381  82.479  70.753  1.00  0.230          H  
ATOM   8127 1HD2 ASN A 523     -52.515  80.528  72.648  1.00  0.230          H  
ATOM   8128 2HD2 ASN A 523     -51.472  80.709  71.276  1.00  0.230          H  
ATOM   8129  N   ASN A 524     -47.481  81.679  71.463  1.00  0.110          N  
ATOM   8130  CA  ASN A 524     -46.717  80.447  71.441  1.00  0.100          C  
ATOM   8131  C   ASN A 524     -45.875  80.301  72.708  1.00  0.090          C  
ATOM   8132  O   ASN A 524     -45.591  79.181  73.130  1.00  0.100          O  
ATOM   8133  CB  ASN A 524     -45.860  80.328  70.186  1.00  0.140          C  
ATOM   8134  CG  ASN A 524     -46.678  80.022  68.939  1.00  0.140          C  
ATOM   8135  OD1 ASN A 524     -47.867  79.689  69.034  1.00  0.140          O  
ATOM   8136  ND2 ASN A 524     -46.070  80.081  67.770  1.00  0.140          N  
ATOM   8137  H   ASN A 524     -47.328  82.378  70.727  1.00  0.130          H  
ATOM   8138  HA  ASN A 524     -47.422  79.614  71.434  1.00  0.120          H  
ATOM   8139 1HB  ASN A 524     -45.318  81.259  70.027  1.00  0.170          H  
ATOM   8140 2HB  ASN A 524     -45.132  79.537  70.317  1.00  0.170          H  
ATOM   8141 1HD2 ASN A 524     -46.580  79.868  66.938  1.00  0.170          H  
ATOM   8142 2HD2 ASN A 524     -45.072  80.319  67.675  1.00  0.170          H  
ATOM   8143  N   LEU A 525     -45.542  81.414  73.388  1.00  0.090          N  
ATOM   8144  CA  LEU A 525     -44.754  81.370  74.622  1.00  0.090          C  
ATOM   8145  C   LEU A 525     -45.495  80.631  75.735  1.00  0.090          C  
ATOM   8146  O   LEU A 525     -44.887  80.226  76.728  1.00  0.110          O  
ATOM   8147  CB  LEU A 525     -44.439  82.787  75.131  1.00  0.130          C  
ATOM   8148  CG  LEU A 525     -43.490  83.661  74.284  1.00  0.130          C  
ATOM   8149  CD1 LEU A 525     -43.477  85.065  74.853  1.00  0.130          C  
ATOM   8150  CD2 LEU A 525     -42.069  83.105  74.296  1.00  0.130          C  
ATOM   8151  H   LEU A 525     -45.841  82.334  73.046  1.00  0.110          H  
ATOM   8152  HA  LEU A 525     -43.833  80.832  74.425  1.00  0.110          H  
ATOM   8153 1HB  LEU A 525     -45.386  83.322  75.206  1.00  0.150          H  
ATOM   8154 2HB  LEU A 525     -44.019  82.708  76.132  1.00  0.150          H  
ATOM   8155  HG  LEU A 525     -43.864  83.696  73.281  1.00  0.150          H  
ATOM   8156 1HD1 LEU A 525     -42.828  85.699  74.257  1.00  0.150          H  
ATOM   8157 2HD1 LEU A 525     -44.471  85.462  74.840  1.00  0.150          H  
ATOM   8158 3HD1 LEU A 525     -43.122  85.036  75.865  1.00  0.150          H  
ATOM   8159 1HD2 LEU A 525     -41.424  83.743  73.701  1.00  0.150          H  
ATOM   8160 2HD2 LEU A 525     -41.712  83.085  75.321  1.00  0.150          H  
ATOM   8161 3HD2 LEU A 525     -42.046  82.115  73.894  1.00  0.150          H  
ATOM   8162  N   ILE A 526     -46.815  80.515  75.598  1.00  0.090          N  
ATOM   8163  CA  ILE A 526     -47.659  79.895  76.590  1.00  0.100          C  
ATOM   8164  C   ILE A 526     -47.792  78.400  76.342  1.00  0.110          C  
ATOM   8165  O   ILE A 526     -47.700  77.589  77.276  1.00  0.130          O  
ATOM   8166  CB  ILE A 526     -49.069  80.509  76.545  1.00  0.140          C  
ATOM   8167  CG1 ILE A 526     -48.981  81.982  76.867  1.00  0.140          C  
ATOM   8168  CG2 ILE A 526     -49.940  79.805  77.569  1.00  0.140          C  
ATOM   8169  CD1 ILE A 526     -50.228  82.784  76.633  1.00  0.140          C  
ATOM   8170  H   ILE A 526     -47.257  80.851  74.742  1.00  0.110          H  
ATOM   8171  HA  ILE A 526     -47.219  80.044  77.568  1.00  0.120          H  
ATOM   8172  HB  ILE A 526     -49.499  80.402  75.554  1.00  0.160          H  
ATOM   8173 1HG1 ILE A 526     -48.716  82.064  77.857  1.00  0.160          H  
ATOM   8174 2HG1 ILE A 526     -48.191  82.421  76.260  1.00  0.160          H  
ATOM   8175 1HG2 ILE A 526     -50.928  80.230  77.554  1.00  0.160          H  
ATOM   8176 2HG2 ILE A 526     -50.021  78.745  77.351  1.00  0.160          H  
ATOM   8177 3HG2 ILE A 526     -49.496  79.934  78.555  1.00  0.160          H  
ATOM   8178 1HD1 ILE A 526     -50.042  83.816  76.898  1.00  0.160          H  
ATOM   8179 2HD1 ILE A 526     -50.493  82.724  75.585  1.00  0.160          H  
ATOM   8180 3HD1 ILE A 526     -51.050  82.418  77.236  1.00  0.160          H  
ATOM   8181  N   THR A 527     -48.079  78.030  75.090  1.00  0.110          N  
ATOM   8182  CA  THR A 527     -48.358  76.621  74.797  1.00  0.210          C  
ATOM   8183  C   THR A 527     -47.280  75.820  74.043  1.00  0.120          C  
ATOM   8184  O   THR A 527     -47.280  74.585  74.105  1.00  0.120          O  
ATOM   8185  CB  THR A 527     -49.660  76.524  73.991  1.00  0.250          C  
ATOM   8186  OG1 THR A 527     -49.485  77.209  72.744  1.00  0.250          O  
ATOM   8187  CG2 THR A 527     -50.797  77.192  74.772  1.00  0.250          C  
ATOM   8188  H   THR A 527     -48.163  78.752  74.365  1.00  0.130          H  
ATOM   8189  HA  THR A 527     -48.518  76.117  75.748  1.00  0.250          H  
ATOM   8190  HB  THR A 527     -49.897  75.477  73.806  1.00  0.300          H  
ATOM   8191  HG1 THR A 527     -50.194  76.968  72.141  1.00  0.300          H  
ATOM   8192 1HG2 THR A 527     -51.719  77.126  74.200  1.00  0.300          H  
ATOM   8193 2HG2 THR A 527     -50.926  76.695  75.721  1.00  0.300          H  
ATOM   8194 3HG2 THR A 527     -50.564  78.234  74.945  1.00  0.300          H  
ATOM   8195  N   ASN A 528     -46.336  76.460  73.352  1.00  0.110          N  
ATOM   8196  CA  ASN A 528     -45.347  75.691  72.590  1.00  0.100          C  
ATOM   8197  C   ASN A 528     -44.149  75.334  73.485  1.00  0.090          C  
ATOM   8198  O   ASN A 528     -43.046  75.871  73.364  1.00  0.100          O  
ATOM   8199  CB  ASN A 528     -44.947  76.412  71.316  1.00  0.140          C  
ATOM   8200  CG  ASN A 528     -44.143  75.518  70.383  1.00  0.140          C  
ATOM   8201  OD1 ASN A 528     -44.138  74.289  70.551  1.00  0.140          O  
ATOM   8202  ND2 ASN A 528     -43.483  76.092  69.406  1.00  0.140          N  
ATOM   8203  H   ASN A 528     -46.293  77.477  73.321  1.00  0.130          H  
ATOM   8204  HA  ASN A 528     -45.804  74.749  72.291  1.00  0.120          H  
ATOM   8205 1HB  ASN A 528     -45.848  76.742  70.796  1.00  0.170          H  
ATOM   8206 2HB  ASN A 528     -44.387  77.299  71.561  1.00  0.170          H  
ATOM   8207 1HD2 ASN A 528     -42.942  75.535  68.775  1.00  0.170          H  
ATOM   8208 2HD2 ASN A 528     -43.503  77.083  69.289  1.00  0.170          H  
ATOM   8209  N   SER A 529     -44.419  74.421  74.404  1.00  0.090          N  
ATOM   8210  CA  SER A 529     -43.523  73.927  75.453  1.00  0.080          C  
ATOM   8211  C   SER A 529     -43.979  72.588  75.964  1.00  0.090          C  
ATOM   8212  O   SER A 529     -45.160  72.248  75.868  1.00  0.090          O  
ATOM   8213  CB  SER A 529     -43.442  74.895  76.618  1.00  0.120          C  
ATOM   8214  OG  SER A 529     -42.798  74.286  77.752  1.00  0.120          O  
ATOM   8215  H   SER A 529     -45.388  74.083  74.381  1.00  0.110          H  
ATOM   8216  HA  SER A 529     -42.522  73.808  75.032  1.00  0.100          H  
ATOM   8217 1HB  SER A 529     -42.890  75.785  76.315  1.00  0.140          H  
ATOM   8218 2HB  SER A 529     -44.449  75.211  76.895  1.00  0.140          H  
ATOM   8219  HG  SER A 529     -41.828  74.180  77.566  1.00  0.140          H  
ATOM   8220  N   ILE A 530     -43.067  71.824  76.568  1.00  0.110          N  
ATOM   8221  CA  ILE A 530     -43.477  70.562  77.188  1.00  0.110          C  
ATOM   8222  C   ILE A 530     -44.524  70.810  78.307  1.00  0.110          C  
ATOM   8223  O   ILE A 530     -45.235  69.883  78.706  1.00  0.120          O  
ATOM   8224  CB  ILE A 530     -42.245  69.748  77.694  1.00  0.150          C  
ATOM   8225  CG1 ILE A 530     -42.597  68.231  77.905  1.00  0.150          C  
ATOM   8226  CG2 ILE A 530     -41.696  70.268  79.009  1.00  0.150          C  
ATOM   8227  CD1 ILE A 530     -42.916  67.459  76.624  1.00  0.150          C  
ATOM   8228  H   ILE A 530     -42.076  72.123  76.566  1.00  0.130          H  
ATOM   8229  HA  ILE A 530     -43.966  69.980  76.421  1.00  0.130          H  
ATOM   8230  HB  ILE A 530     -41.481  69.829  76.941  1.00  0.180          H  
ATOM   8231 1HG1 ILE A 530     -41.753  67.744  78.387  1.00  0.180          H  
ATOM   8232 2HG1 ILE A 530     -43.457  68.153  78.570  1.00  0.180          H  
ATOM   8233 1HG2 ILE A 530     -40.819  69.692  79.293  1.00  0.180          H  
ATOM   8234 2HG2 ILE A 530     -41.425  71.310  78.922  1.00  0.180          H  
ATOM   8235 3HG2 ILE A 530     -42.445  70.148  79.764  1.00  0.180          H  
ATOM   8236 1HD1 ILE A 530     -43.140  66.435  76.880  1.00  0.180          H  
ATOM   8237 2HD1 ILE A 530     -43.774  67.871  76.117  1.00  0.180          H  
ATOM   8238 3HD1 ILE A 530     -42.054  67.489  75.954  1.00  0.180          H  
ATOM   8239  N   VAL A 531     -44.586  72.040  78.844  1.00  0.100          N  
ATOM   8240  CA  VAL A 531     -45.591  72.394  79.842  1.00  0.110          C  
ATOM   8241  C   VAL A 531     -46.484  73.531  79.334  1.00  0.110          C  
ATOM   8242  O   VAL A 531     -46.009  74.626  79.042  1.00  0.120          O  
ATOM   8243  CB  VAL A 531     -44.962  72.882  81.162  1.00  0.150          C  
ATOM   8244  CG1 VAL A 531     -46.073  73.255  82.184  1.00  0.150          C  
ATOM   8245  CG2 VAL A 531     -44.051  71.848  81.707  1.00  0.150          C  
ATOM   8246  H   VAL A 531     -43.944  72.750  78.486  1.00  0.120          H  
ATOM   8247  HA  VAL A 531     -46.213  71.521  80.041  1.00  0.130          H  
ATOM   8248  HB  VAL A 531     -44.409  73.761  80.968  1.00  0.180          H  
ATOM   8249 1HG1 VAL A 531     -45.622  73.623  83.102  1.00  0.180          H  
ATOM   8250 2HG1 VAL A 531     -46.721  74.034  81.793  1.00  0.180          H  
ATOM   8251 3HG1 VAL A 531     -46.673  72.375  82.415  1.00  0.180          H  
ATOM   8252 1HG2 VAL A 531     -43.598  72.205  82.630  1.00  0.180          H  
ATOM   8253 2HG2 VAL A 531     -44.611  70.953  81.895  1.00  0.180          H  
ATOM   8254 3HG2 VAL A 531     -43.285  71.658  81.000  1.00  0.180          H  
ATOM   8255  N   ASN A 532     -47.789  73.287  79.294  1.00  0.110          N  
ATOM   8256  CA  ASN A 532     -48.758  74.304  78.882  1.00  0.120          C  
ATOM   8257  C   ASN A 532     -49.014  75.192  80.087  1.00  0.130          C  
ATOM   8258  O   ASN A 532     -49.526  74.719  81.103  1.00  0.170          O  
ATOM   8259  CB  ASN A 532     -50.046  73.685  78.378  1.00  0.160          C  
ATOM   8260  CG  ASN A 532     -51.059  74.711  77.847  1.00  0.160          C  
ATOM   8261  OD1 ASN A 532     -51.170  75.877  78.297  1.00  0.160          O  
ATOM   8262  ND2 ASN A 532     -51.826  74.265  76.870  1.00  0.160          N  
ATOM   8263  H   ASN A 532     -48.112  72.363  79.546  1.00  0.130          H  
ATOM   8264  HA  ASN A 532     -48.322  74.926  78.097  1.00  0.140          H  
ATOM   8265 1HB  ASN A 532     -49.813  72.983  77.577  1.00  0.200          H  
ATOM   8266 2HB  ASN A 532     -50.514  73.120  79.183  1.00  0.200          H  
ATOM   8267 1HD2 ASN A 532     -52.529  74.858  76.466  1.00  0.200          H  
ATOM   8268 2HD2 ASN A 532     -51.716  73.327  76.535  1.00  0.200          H  
ATOM   8269  N   ARG A 533     -48.604  76.453  80.010  1.00  0.090          N  
ATOM   8270  CA  ARG A 533     -48.688  77.332  81.166  1.00  0.090          C  
ATOM   8271  C   ARG A 533     -49.854  78.314  81.136  1.00  0.100          C  
ATOM   8272  O   ARG A 533     -49.857  79.290  81.882  1.00  0.110          O  
ATOM   8273  CB  ARG A 533     -47.383  78.082  81.322  1.00  0.130          C  
ATOM   8274  CG  ARG A 533     -46.230  77.183  81.692  1.00  0.130          C  
ATOM   8275  CD  ARG A 533     -44.935  77.881  81.730  1.00  0.130          C  
ATOM   8276  NE  ARG A 533     -43.884  76.970  82.158  1.00  0.130          N  
ATOM   8277  CZ  ARG A 533     -43.182  76.165  81.358  1.00  0.130          C  
ATOM   8278  NH1 ARG A 533     -43.365  76.175  80.044  1.00  0.130          N  
ATOM   8279  NH2 ARG A 533     -42.326  75.365  81.940  1.00  0.130          N  
ATOM   8280  H   ARG A 533     -48.205  76.805  79.129  1.00  0.110          H  
ATOM   8281  HA  ARG A 533     -48.802  76.707  82.050  1.00  0.110          H  
ATOM   8282 1HB  ARG A 533     -47.134  78.559  80.378  1.00  0.150          H  
ATOM   8283 2HB  ARG A 533     -47.476  78.858  82.083  1.00  0.150          H  
ATOM   8284 1HG  ARG A 533     -46.410  76.760  82.682  1.00  0.150          H  
ATOM   8285 2HG  ARG A 533     -46.158  76.377  80.968  1.00  0.150          H  
ATOM   8286 1HD  ARG A 533     -44.691  78.267  80.743  1.00  0.150          H  
ATOM   8287 2HD  ARG A 533     -44.972  78.701  82.414  1.00  0.150          H  
ATOM   8288  HE  ARG A 533     -43.688  76.862  83.172  1.00  0.150          H  
ATOM   8289 1HH1 ARG A 533     -44.050  76.790  79.631  1.00  0.150          H  
ATOM   8290 2HH1 ARG A 533     -42.868  75.533  79.428  1.00  0.150          H  
ATOM   8291 1HH2 ARG A 533     -42.290  75.384  82.977  1.00  0.150          H  
ATOM   8292 2HH2 ARG A 533     -41.755  74.727  81.407  1.00  0.150          H  
ATOM   8293  N   GLN A 534     -50.840  78.087  80.269  1.00  0.110          N  
ATOM   8294  CA  GLN A 534     -51.955  79.034  80.195  1.00  0.130          C  
ATOM   8295  C   GLN A 534     -52.716  79.183  81.513  1.00  0.130          C  
ATOM   8296  O   GLN A 534     -53.068  80.296  81.908  1.00  0.170          O  
ATOM   8297  CB  GLN A 534     -52.947  78.621  79.108  1.00  0.170          C  
ATOM   8298  CG  GLN A 534     -54.065  79.624  78.909  1.00  0.170          C  
ATOM   8299  CD  GLN A 534     -54.974  79.246  77.790  1.00  0.170          C  
ATOM   8300  OE1 GLN A 534     -54.964  78.106  77.322  1.00  0.170          O  
ATOM   8301  NE2 GLN A 534     -55.777  80.198  77.340  1.00  0.170          N  
ATOM   8302  H   GLN A 534     -50.809  77.260  79.658  1.00  0.130          H  
ATOM   8303  HA  GLN A 534     -51.554  80.012  79.943  1.00  0.160          H  
ATOM   8304 1HB  GLN A 534     -52.436  78.472  78.163  1.00  0.210          H  
ATOM   8305 2HB  GLN A 534     -53.399  77.668  79.380  1.00  0.210          H  
ATOM   8306 1HG  GLN A 534     -54.663  79.688  79.818  1.00  0.210          H  
ATOM   8307 2HG  GLN A 534     -53.625  80.601  78.687  1.00  0.210          H  
ATOM   8308 1HE2 GLN A 534     -56.412  80.006  76.589  1.00  0.210          H  
ATOM   8309 2HE2 GLN A 534     -55.752  81.113  77.751  1.00  0.210          H  
ATOM   8310  N   ASN A 535     -52.966  78.062  82.188  1.00  0.140          N  
ATOM   8311  CA  ASN A 535     -53.691  78.014  83.455  1.00  0.190          C  
ATOM   8312  C   ASN A 535     -53.209  76.802  84.230  1.00  0.150          C  
ATOM   8313  O   ASN A 535     -53.826  75.732  84.191  1.00  0.210          O  
ATOM   8314  CB  ASN A 535     -55.194  77.950  83.222  1.00  0.250          C  
ATOM   8315  CG  ASN A 535     -56.007  78.071  84.496  1.00  0.250          C  
ATOM   8316  OD1 ASN A 535     -55.528  78.532  85.534  1.00  0.250          O  
ATOM   8317  ND2 ASN A 535     -57.252  77.662  84.429  1.00  0.250          N  
ATOM   8318  H   ASN A 535     -52.627  77.193  81.803  1.00  0.170          H  
ATOM   8319  HA  ASN A 535     -53.444  78.901  84.043  1.00  0.230          H  
ATOM   8320 1HB  ASN A 535     -55.486  78.755  82.546  1.00  0.300          H  
ATOM   8321 2HB  ASN A 535     -55.444  77.010  82.733  1.00  0.300          H  
ATOM   8322 1HD2 ASN A 535     -57.839  77.716  85.240  1.00  0.300          H  
ATOM   8323 2HD2 ASN A 535     -57.611  77.293  83.572  1.00  0.300          H  
ATOM   8324  N   ASP A 536     -52.058  76.956  84.861  1.00  0.140          N  
ATOM   8325  CA  ASP A 536     -51.367  75.894  85.558  1.00  0.170          C  
ATOM   8326  C   ASP A 536     -51.594  76.012  87.060  1.00  0.150          C  
ATOM   8327  O   ASP A 536     -50.973  76.834  87.750  1.00  0.160          O  
ATOM   8328  CB  ASP A 536     -49.899  75.957  85.186  1.00  0.230          C  
ATOM   8329  CG  ASP A 536     -49.080  74.905  85.782  1.00  0.230          C  
ATOM   8330  OD1 ASP A 536     -49.533  74.184  86.649  1.00  0.230          O  
ATOM   8331  OD2 ASP A 536     -47.952  74.838  85.414  1.00  0.230          O  
ATOM   8332  H   ASP A 536     -51.626  77.883  84.883  1.00  0.170          H  
ATOM   8333  HA  ASP A 536     -51.770  74.939  85.222  1.00  0.200          H  
ATOM   8334 1HB  ASP A 536     -49.811  75.877  84.103  1.00  0.270          H  
ATOM   8335 2HB  ASP A 536     -49.497  76.930  85.468  1.00  0.270          H  
ATOM   8336  N   VAL A 537     -52.537  75.226  87.562  1.00  0.190          N  
ATOM   8337  CA  VAL A 537     -52.959  75.337  88.950  1.00  0.230          C  
ATOM   8338  C   VAL A 537     -52.825  74.041  89.749  1.00  0.340          C  
ATOM   8339  O   VAL A 537     -53.643  73.767  90.629  1.00  0.910          O  
ATOM   8340  CB  VAL A 537     -54.387  75.909  89.005  1.00  0.310          C  
ATOM   8341  CG1 VAL A 537     -54.362  77.351  88.480  1.00  0.310          C  
ATOM   8342  CG2 VAL A 537     -55.339  75.074  88.164  1.00  0.310          C  
ATOM   8343  H   VAL A 537     -52.978  74.552  86.947  1.00  0.230          H  
ATOM   8344  HA  VAL A 537     -52.316  76.075  89.435  1.00  0.280          H  
ATOM   8345  HB  VAL A 537     -54.728  75.935  90.044  1.00  0.370          H  
ATOM   8346 1HG1 VAL A 537     -55.360  77.770  88.522  1.00  0.370          H  
ATOM   8347 2HG1 VAL A 537     -53.688  77.949  89.094  1.00  0.370          H  
ATOM   8348 3HG1 VAL A 537     -54.023  77.370  87.452  1.00  0.370          H  
ATOM   8349 1HG2 VAL A 537     -56.337  75.513  88.226  1.00  0.370          H  
ATOM   8350 2HG2 VAL A 537     -55.015  75.071  87.124  1.00  0.370          H  
ATOM   8351 3HG2 VAL A 537     -55.367  74.054  88.543  1.00  0.370          H  
ATOM   8352  N   SER A 538     -51.824  73.222  89.427  1.00  0.320          N  
ATOM   8353  CA  SER A 538     -51.619  71.983  90.184  1.00  0.260          C  
ATOM   8354  C   SER A 538     -50.138  71.619  90.344  1.00  0.200          C  
ATOM   8355  O   SER A 538     -49.257  72.446  90.101  1.00  0.290          O  
ATOM   8356  CB  SER A 538     -52.363  70.844  89.535  1.00  0.390          C  
ATOM   8357  OG  SER A 538     -52.388  69.731  90.388  1.00  0.390          O  
ATOM   8358  H   SER A 538     -51.202  73.477  88.662  1.00  0.380          H  
ATOM   8359  HA  SER A 538     -52.030  72.125  91.185  1.00  0.310          H  
ATOM   8360 1HB  SER A 538     -53.381  71.156  89.304  1.00  0.470          H  
ATOM   8361 2HB  SER A 538     -51.877  70.594  88.605  1.00  0.470          H  
ATOM   8362  HG  SER A 538     -52.895  69.049  89.927  1.00  0.470          H  
ATOM   8363  N   GLU A 539     -49.880  70.395  90.804  1.00  0.230          N  
ATOM   8364  CA  GLU A 539     -48.528  69.878  91.091  1.00  0.250          C  
ATOM   8365  C   GLU A 539     -48.422  68.461  90.525  1.00  0.240          C  
ATOM   8366  O   GLU A 539     -49.417  67.738  90.518  1.00  0.240          O  
ATOM   8367  CB  GLU A 539     -48.289  69.834  92.624  1.00  0.340          C  
ATOM   8368  CG  GLU A 539     -48.295  71.216  93.421  1.00  0.340          C  
ATOM   8369  CD  GLU A 539     -46.990  72.051  93.363  1.00  0.340          C  
ATOM   8370  OE1 GLU A 539     -45.955  71.478  93.125  1.00  0.340          O  
ATOM   8371  OE2 GLU A 539     -47.039  73.238  93.572  1.00  0.340          O  
ATOM   8372  H   GLU A 539     -50.687  69.794  90.946  1.00  0.280          H  
ATOM   8373  HA  GLU A 539     -47.779  70.509  90.609  1.00  0.300          H  
ATOM   8374 1HB  GLU A 539     -49.045  69.197  93.079  1.00  0.410          H  
ATOM   8375 2HB  GLU A 539     -47.323  69.361  92.812  1.00  0.410          H  
ATOM   8376 1HG  GLU A 539     -49.107  71.831  93.037  1.00  0.410          H  
ATOM   8377 2HG  GLU A 539     -48.521  71.000  94.463  1.00  0.410          H  
ATOM   8378  N   ASN A 540     -47.218  68.023  90.116  1.00  0.250          N  
ATOM   8379  CA  ASN A 540     -47.009  66.670  89.595  1.00  0.280          C  
ATOM   8380  C   ASN A 540     -47.898  66.370  88.388  1.00  0.280          C  
ATOM   8381  O   ASN A 540     -48.430  65.269  88.235  1.00  0.330          O  
ATOM   8382  CB  ASN A 540     -47.207  65.652  90.700  1.00  0.380          C  
ATOM   8383  CG  ASN A 540     -46.185  65.832  91.768  1.00  0.380          C  
ATOM   8384  OD1 ASN A 540     -44.982  65.838  91.466  1.00  0.380          O  
ATOM   8385  ND2 ASN A 540     -46.622  65.994  92.999  1.00  0.380          N  
ATOM   8386  H   ASN A 540     -46.394  68.628  90.126  1.00  0.300          H  
ATOM   8387  HA  ASN A 540     -45.974  66.599  89.253  1.00  0.340          H  
ATOM   8388 1HB  ASN A 540     -48.200  65.722  91.132  1.00  0.460          H  
ATOM   8389 2HB  ASN A 540     -47.102  64.650  90.286  1.00  0.460          H  
ATOM   8390 1HD2 ASN A 540     -45.977  66.128  93.753  1.00  0.460          H  
ATOM   8391 2HD2 ASN A 540     -47.607  65.992  93.183  1.00  0.460          H  
ATOM   8392  N   VAL A 541     -48.021  67.369  87.518  1.00  0.260          N  
ATOM   8393  CA  VAL A 541     -48.802  67.295  86.293  1.00  0.310          C  
ATOM   8394  C   VAL A 541     -47.942  67.513  85.056  1.00  0.430          C  
ATOM   8395  O   VAL A 541     -48.451  67.877  83.995  1.00  1.010          O  
ATOM   8396  CB  VAL A 541     -49.950  68.325  86.319  1.00  0.410          C  
ATOM   8397  CG1 VAL A 541     -50.933  67.974  87.411  1.00  0.410          C  
ATOM   8398  CG2 VAL A 541     -49.384  69.742  86.571  1.00  0.410          C  
ATOM   8399  H   VAL A 541     -47.540  68.233  87.726  1.00  0.310          H  
ATOM   8400  HA  VAL A 541     -49.243  66.299  86.230  1.00  0.370          H  
ATOM   8401  HB  VAL A 541     -50.475  68.293  85.366  1.00  0.500          H  
ATOM   8402 1HG1 VAL A 541     -51.745  68.682  87.405  1.00  0.500          H  
ATOM   8403 2HG1 VAL A 541     -51.325  66.974  87.233  1.00  0.500          H  
ATOM   8404 3HG1 VAL A 541     -50.442  67.997  88.365  1.00  0.500          H  
ATOM   8405 1HG2 VAL A 541     -50.199  70.464  86.579  1.00  0.500          H  
ATOM   8406 2HG2 VAL A 541     -48.874  69.778  87.532  1.00  0.500          H  
ATOM   8407 3HG2 VAL A 541     -48.679  70.012  85.778  1.00  0.500          H  
ATOM   8408  N   ALA A 542     -46.637  67.327  85.203  1.00  0.300          N  
ATOM   8409  CA  ALA A 542     -45.715  67.519  84.100  1.00  0.310          C  
ATOM   8410  C   ALA A 542     -44.423  66.736  84.270  1.00  0.230          C  
ATOM   8411  O   ALA A 542     -44.016  66.390  85.395  1.00  0.240          O  
ATOM   8412  CB  ALA A 542     -45.383  68.991  83.944  1.00  0.430          C  
ATOM   8413  H   ALA A 542     -46.294  67.026  86.101  1.00  0.360          H  
ATOM   8414  HA  ALA A 542     -46.199  67.164  83.189  1.00  0.370          H  
ATOM   8415 1HB  ALA A 542     -44.713  69.099  83.100  1.00  0.520          H  
ATOM   8416 2HB  ALA A 542     -46.297  69.563  83.770  1.00  0.520          H  
ATOM   8417 3HB  ALA A 542     -44.905  69.367  84.826  1.00  0.520          H  
ATOM   8418  N   THR A 543     -43.809  66.477  83.115  1.00  0.220          N  
ATOM   8419  CA  THR A 543     -42.515  65.855  82.945  1.00  0.210          C  
ATOM   8420  C   THR A 543     -41.470  66.758  83.608  1.00  0.170          C  
ATOM   8421  O   THR A 543     -41.479  67.955  83.306  1.00  0.190          O  
ATOM   8422  CB  THR A 543     -42.218  65.781  81.420  1.00  0.300          C  
ATOM   8423  OG1 THR A 543     -43.279  65.063  80.756  1.00  0.300          O  
ATOM   8424  CG2 THR A 543     -40.867  65.148  81.082  1.00  0.300          C  
ATOM   8425  H   THR A 543     -44.275  66.753  82.257  1.00  0.260          H  
ATOM   8426  HA  THR A 543     -42.551  64.857  83.380  1.00  0.250          H  
ATOM   8427  HB  THR A 543     -42.205  66.800  81.033  1.00  0.360          H  
ATOM   8428  HG1 THR A 543     -43.389  64.142  81.135  1.00  0.360          H  
ATOM   8429 1HG2 THR A 543     -40.724  65.158  80.009  1.00  0.360          H  
ATOM   8430 2HG2 THR A 543     -40.067  65.711  81.555  1.00  0.360          H  
ATOM   8431 3HG2 THR A 543     -40.848  64.116  81.438  1.00  0.360          H  
ATOM   8432  N   PRO A 544     -40.567  66.260  84.481  1.00  0.150          N  
ATOM   8433  CA  PRO A 544     -39.516  67.039  85.111  1.00  0.130          C  
ATOM   8434  C   PRO A 544     -38.623  67.470  83.965  1.00  0.130          C  
ATOM   8435  O   PRO A 544     -38.193  66.603  83.189  1.00  0.170          O  
ATOM   8436  CB  PRO A 544     -38.886  66.031  86.077  1.00  0.200          C  
ATOM   8437  CG  PRO A 544     -39.194  64.690  85.482  1.00  0.200          C  
ATOM   8438  CD  PRO A 544     -40.535  64.847  84.784  1.00  0.200          C  
ATOM   8439  HA  PRO A 544     -39.937  67.902  85.642  1.00  0.160          H  
ATOM   8440 1HB  PRO A 544     -37.850  66.196  86.204  1.00  0.230          H  
ATOM   8441 2HB  PRO A 544     -39.322  66.161  87.059  1.00  0.230          H  
ATOM   8442 1HG  PRO A 544     -38.389  64.392  84.787  1.00  0.230          H  
ATOM   8443 2HG  PRO A 544     -39.227  63.933  86.256  1.00  0.230          H  
ATOM   8444 1HD  PRO A 544     -40.505  64.258  83.862  1.00  0.230          H  
ATOM   8445 2HD  PRO A 544     -41.374  64.561  85.438  1.00  0.230          H  
ATOM   8446  N   ASN A 545     -38.328  68.765  83.867  1.00  0.120          N  
ATOM   8447  CA  ASN A 545     -37.581  69.251  82.717  1.00  0.130          C  
ATOM   8448  C   ASN A 545     -36.634  70.416  82.957  1.00  0.130          C  
ATOM   8449  O   ASN A 545     -36.783  71.208  83.897  1.00  0.150          O  
ATOM   8450  CB  ASN A 545     -38.552  69.666  81.633  1.00  0.180          C  
ATOM   8451  CG  ASN A 545     -39.293  70.879  82.045  1.00  0.180          C  
ATOM   8452  OD1 ASN A 545     -38.834  72.008  81.774  1.00  0.180          O  
ATOM   8453  ND2 ASN A 545     -40.382  70.691  82.733  1.00  0.180          N  
ATOM   8454  H   ASN A 545     -38.679  69.413  84.559  1.00  0.140          H  
ATOM   8455  HA  ASN A 545     -36.971  68.428  82.349  1.00  0.160          H  
ATOM   8456 1HB  ASN A 545     -38.011  69.872  80.706  1.00  0.210          H  
ATOM   8457 2HB  ASN A 545     -39.259  68.858  81.438  1.00  0.210          H  
ATOM   8458 1HD2 ASN A 545     -40.895  71.481  83.103  1.00  0.210          H  
ATOM   8459 2HD2 ASN A 545     -40.698  69.742  82.948  1.00  0.210          H  
ATOM   8460  N   TRP A 546     -35.674  70.485  82.062  1.00  0.170          N  
ATOM   8461  CA  TRP A 546     -34.710  71.543  81.872  1.00  0.250          C  
ATOM   8462  C   TRP A 546     -35.218  72.585  80.880  1.00  0.180          C  
ATOM   8463  O   TRP A 546     -35.668  72.230  79.784  1.00  0.280          O  
ATOM   8464  CB  TRP A 546     -33.437  70.926  81.316  1.00  0.320          C  
ATOM   8465  CG  TRP A 546     -32.359  71.843  81.073  1.00  0.320          C  
ATOM   8466  CD1 TRP A 546     -31.827  72.239  79.887  1.00  0.320          C  
ATOM   8467  CD2 TRP A 546     -31.667  72.540  82.058  1.00  0.320          C  
ATOM   8468  NE1 TRP A 546     -30.815  73.110  80.116  1.00  0.320          N  
ATOM   8469  CE2 TRP A 546     -30.709  73.286  81.434  1.00  0.320          C  
ATOM   8470  CE3 TRP A 546     -31.772  72.600  83.407  1.00  0.320          C  
ATOM   8471  CZ2 TRP A 546     -29.870  74.027  82.119  1.00  0.320          C  
ATOM   8472  CZ3 TRP A 546     -30.953  73.387  84.056  1.00  0.320          C  
ATOM   8473  CH2 TRP A 546     -30.008  74.082  83.420  1.00  0.320          C  
ATOM   8474  H   TRP A 546     -35.657  69.734  81.384  1.00  0.200          H  
ATOM   8475  HA  TRP A 546     -34.526  72.032  82.828  1.00  0.300          H  
ATOM   8476 1HB  TRP A 546     -33.100  70.162  81.964  1.00  0.380          H  
ATOM   8477 2HB  TRP A 546     -33.659  70.452  80.392  1.00  0.380          H  
ATOM   8478  HD1 TRP A 546     -32.156  71.908  78.923  1.00  0.380          H  
ATOM   8479  HE1 TRP A 546     -30.210  73.613  79.446  1.00  0.380          H  
ATOM   8480  HE3 TRP A 546     -32.522  72.052  83.944  1.00  0.380          H  
ATOM   8481  HZ2 TRP A 546     -29.108  74.580  81.650  1.00  0.380          H  
ATOM   8482  HZ3 TRP A 546     -31.082  73.449  85.091  1.00  0.380          H  
ATOM   8483  HH2 TRP A 546     -29.336  74.719  83.951  1.00  0.380          H  
ATOM   8484  N   SER A 547     -35.101  73.866  81.204  1.00  0.140          N  
ATOM   8485  CA  SER A 547     -35.496  74.891  80.232  1.00  0.190          C  
ATOM   8486  C   SER A 547     -34.394  75.918  80.092  1.00  0.110          C  
ATOM   8487  O   SER A 547     -33.657  76.192  81.045  1.00  0.110          O  
ATOM   8488  CB  SER A 547     -36.793  75.558  80.628  1.00  0.250          C  
ATOM   8489  OG  SER A 547     -36.663  76.192  81.856  1.00  0.250          O  
ATOM   8490  H   SER A 547     -34.755  74.134  82.134  1.00  0.170          H  
ATOM   8491  HA  SER A 547     -35.640  74.422  79.259  1.00  0.230          H  
ATOM   8492 1HB  SER A 547     -37.051  76.286  79.880  1.00  0.300          H  
ATOM   8493 2HB  SER A 547     -37.598  74.825  80.659  1.00  0.300          H  
ATOM   8494  HG  SER A 547     -36.877  75.504  82.510  1.00  0.300          H  
ATOM   8495  N   PHE A 548     -34.298  76.522  78.914  1.00  0.110          N  
ATOM   8496  CA  PHE A 548     -33.250  77.495  78.693  1.00  0.100          C  
ATOM   8497  C   PHE A 548     -33.591  78.534  77.650  1.00  0.100          C  
ATOM   8498  O   PHE A 548     -34.517  78.369  76.858  1.00  0.120          O  
ATOM   8499  CB  PHE A 548     -31.964  76.748  78.301  1.00  0.140          C  
ATOM   8500  CG  PHE A 548     -32.005  75.980  76.996  1.00  0.140          C  
ATOM   8501  CD1 PHE A 548     -31.478  76.517  75.829  1.00  0.140          C  
ATOM   8502  CD2 PHE A 548     -32.585  74.716  76.936  1.00  0.140          C  
ATOM   8503  CE1 PHE A 548     -31.508  75.807  74.649  1.00  0.140          C  
ATOM   8504  CE2 PHE A 548     -32.630  74.022  75.754  1.00  0.140          C  
ATOM   8505  CZ  PHE A 548     -32.088  74.558  74.612  1.00  0.140          C  
ATOM   8506  H   PHE A 548     -34.931  76.279  78.164  1.00  0.130          H  
ATOM   8507  HA  PHE A 548     -33.068  78.019  79.632  1.00  0.120          H  
ATOM   8508 1HB  PHE A 548     -31.127  77.448  78.246  1.00  0.170          H  
ATOM   8509 2HB  PHE A 548     -31.721  76.033  79.080  1.00  0.170          H  
ATOM   8510  HD1 PHE A 548     -31.027  77.497  75.854  1.00  0.170          H  
ATOM   8511  HD2 PHE A 548     -33.007  74.277  77.841  1.00  0.170          H  
ATOM   8512  HE1 PHE A 548     -31.083  76.239  73.742  1.00  0.170          H  
ATOM   8513  HE2 PHE A 548     -33.089  73.047  75.720  1.00  0.170          H  
ATOM   8514  HZ  PHE A 548     -32.124  73.998  73.679  1.00  0.170          H  
ATOM   8515  N   VAL A 549     -32.796  79.591  77.681  1.00  0.100          N  
ATOM   8516  CA  VAL A 549     -32.798  80.698  76.745  1.00  0.100          C  
ATOM   8517  C   VAL A 549     -31.703  80.486  75.732  1.00  0.120          C  
ATOM   8518  O   VAL A 549     -31.900  80.670  74.537  1.00  0.190          O  
ATOM   8519  CB  VAL A 549     -32.613  82.013  77.497  1.00  0.140          C  
ATOM   8520  CG1 VAL A 549     -32.460  83.124  76.578  1.00  0.140          C  
ATOM   8521  CG2 VAL A 549     -33.830  82.275  78.319  1.00  0.140          C  
ATOM   8522  H   VAL A 549     -32.102  79.602  78.412  1.00  0.120          H  
ATOM   8523  HA  VAL A 549     -33.748  80.719  76.220  1.00  0.120          H  
ATOM   8524  HB  VAL A 549     -31.734  81.949  78.129  1.00  0.170          H  
ATOM   8525 1HG1 VAL A 549     -32.369  84.020  77.166  1.00  0.170          H  
ATOM   8526 2HG1 VAL A 549     -31.577  82.999  75.957  1.00  0.170          H  
ATOM   8527 3HG1 VAL A 549     -33.318  83.182  75.953  1.00  0.170          H  
ATOM   8528 1HG2 VAL A 549     -33.702  83.196  78.859  1.00  0.170          H  
ATOM   8529 2HG2 VAL A 549     -34.684  82.351  77.699  1.00  0.170          H  
ATOM   8530 3HG2 VAL A 549     -33.984  81.491  78.979  1.00  0.170          H  
ATOM   8531  N   THR A 550     -30.516  80.179  76.217  1.00  0.130          N  
ATOM   8532  CA  THR A 550     -29.409  79.899  75.337  1.00  0.210          C  
ATOM   8533  C   THR A 550     -28.430  79.002  76.063  1.00  0.170          C  
ATOM   8534  O   THR A 550     -28.690  78.591  77.196  1.00  0.280          O  
ATOM   8535  CB  THR A 550     -28.746  81.180  74.832  1.00  0.260          C  
ATOM   8536  OG1 THR A 550     -27.835  80.848  73.777  1.00  0.260          O  
ATOM   8537  CG2 THR A 550     -28.020  81.885  75.955  1.00  0.260          C  
ATOM   8538  H   THR A 550     -30.378  80.092  77.210  1.00  0.160          H  
ATOM   8539  HA  THR A 550     -29.778  79.352  74.469  1.00  0.250          H  
ATOM   8540  HB  THR A 550     -29.511  81.845  74.438  1.00  0.310          H  
ATOM   8541  HG1 THR A 550     -28.354  80.650  72.984  1.00  0.310          H  
ATOM   8542 1HG2 THR A 550     -27.568  82.797  75.579  1.00  0.310          H  
ATOM   8543 2HG2 THR A 550     -28.730  82.134  76.737  1.00  0.310          H  
ATOM   8544 3HG2 THR A 550     -27.237  81.259  76.377  1.00  0.310          H  
ATOM   8545  N   ASN A 551     -27.344  78.673  75.388  1.00  0.110          N  
ATOM   8546  CA  ASN A 551     -26.278  77.823  75.909  1.00  0.130          C  
ATOM   8547  C   ASN A 551     -25.062  77.880  74.988  1.00  0.100          C  
ATOM   8548  O   ASN A 551     -25.075  78.591  73.975  1.00  0.100          O  
ATOM   8549  CB  ASN A 551     -26.743  76.390  76.159  1.00  0.170          C  
ATOM   8550  CG  ASN A 551     -27.238  75.644  74.994  1.00  0.170          C  
ATOM   8551  OD1 ASN A 551     -26.654  75.674  73.890  1.00  0.170          O  
ATOM   8552  ND2 ASN A 551     -28.308  74.906  75.229  1.00  0.170          N  
ATOM   8553  H   ASN A 551     -27.239  79.130  74.488  1.00  0.130          H  
ATOM   8554  HA  ASN A 551     -25.959  78.229  76.872  1.00  0.160          H  
ATOM   8555 1HB  ASN A 551     -25.935  75.820  76.614  1.00  0.210          H  
ATOM   8556 2HB  ASN A 551     -27.552  76.407  76.874  1.00  0.210          H  
ATOM   8557 1HD2 ASN A 551     -28.702  74.332  74.510  1.00  0.210          H  
ATOM   8558 2HD2 ASN A 551     -28.703  74.881  76.156  1.00  0.210          H  
ATOM   8559  N   HIS A 552     -24.033  77.096  75.304  1.00  0.140          N  
ATOM   8560  CA  HIS A 552     -22.835  77.038  74.490  1.00  0.210          C  
ATOM   8561  C   HIS A 552     -23.020  76.456  73.088  1.00  0.150          C  
ATOM   8562  O   HIS A 552     -22.234  76.793  72.198  1.00  0.190          O  
ATOM   8563  CB  HIS A 552     -21.796  76.213  75.226  1.00  0.270          C  
ATOM   8564  CG  HIS A 552     -22.304  74.874  75.494  1.00  0.270          C  
ATOM   8565  ND1 HIS A 552     -23.207  74.630  76.505  1.00  0.270          N  
ATOM   8566  CD2 HIS A 552     -22.075  73.685  74.894  1.00  0.270          C  
ATOM   8567  CE1 HIS A 552     -23.509  73.342  76.514  1.00  0.270          C  
ATOM   8568  NE2 HIS A 552     -22.835  72.752  75.547  1.00  0.270          N  
ATOM   8569  H   HIS A 552     -24.055  76.501  76.133  1.00  0.170          H  
ATOM   8570  HA  HIS A 552     -22.443  78.048  74.375  1.00  0.250          H  
ATOM   8571 1HB  HIS A 552     -20.892  76.133  74.624  1.00  0.320          H  
ATOM   8572 2HB  HIS A 552     -21.530  76.680  76.164  1.00  0.320          H  
ATOM   8573  HD2 HIS A 552     -21.419  73.499  74.043  1.00  0.320          H  
ATOM   8574  HE1 HIS A 552     -24.200  72.859  77.205  1.00  0.320          H  
ATOM   8575  HE2 HIS A 552     -22.875  71.762  75.306  1.00  0.320          H  
ATOM   8576  N   ASP A 553     -24.057  75.637  72.847  1.00  0.170          N  
ATOM   8577  CA  ASP A 553     -24.235  75.060  71.518  1.00  0.200          C  
ATOM   8578  C   ASP A 553     -24.967  76.048  70.650  1.00  0.150          C  
ATOM   8579  O   ASP A 553     -24.735  76.131  69.442  1.00  0.190          O  
ATOM   8580  CB  ASP A 553     -24.994  73.731  71.544  1.00  0.270          C  
ATOM   8581  CG  ASP A 553     -24.219  72.567  72.160  1.00  0.270          C  
ATOM   8582  OD1 ASP A 553     -23.202  72.183  71.604  1.00  0.270          O  
ATOM   8583  OD2 ASP A 553     -24.653  72.047  73.153  1.00  0.270          O  
ATOM   8584  H   ASP A 553     -24.737  75.404  73.569  1.00  0.200          H  
ATOM   8585  HA  ASP A 553     -23.255  74.877  71.089  1.00  0.240          H  
ATOM   8586 1HB  ASP A 553     -25.917  73.861  72.108  1.00  0.320          H  
ATOM   8587 2HB  ASP A 553     -25.277  73.462  70.527  1.00  0.320          H  
ATOM   8588  N   GLN A 554     -25.843  76.816  71.270  1.00  0.140          N  
ATOM   8589  CA  GLN A 554     -26.550  77.819  70.509  1.00  0.160          C  
ATOM   8590  C   GLN A 554     -25.536  78.900  70.102  1.00  0.140          C  
ATOM   8591  O   GLN A 554     -25.583  79.416  68.980  1.00  0.150          O  
ATOM   8592  CB  GLN A 554     -27.714  78.380  71.320  1.00  0.220          C  
ATOM   8593  CG  GLN A 554     -28.808  77.337  71.627  1.00  0.220          C  
ATOM   8594  CD  GLN A 554     -29.382  76.703  70.368  1.00  0.220          C  
ATOM   8595  OE1 GLN A 554     -29.583  77.388  69.362  1.00  0.220          O  
ATOM   8596  NE2 GLN A 554     -29.657  75.405  70.417  1.00  0.220          N  
ATOM   8597  H   GLN A 554     -26.026  76.641  72.259  1.00  0.170          H  
ATOM   8598  HA  GLN A 554     -26.937  77.367  69.596  1.00  0.190          H  
ATOM   8599 1HB  GLN A 554     -27.332  78.752  72.267  1.00  0.260          H  
ATOM   8600 2HB  GLN A 554     -28.164  79.215  70.788  1.00  0.260          H  
ATOM   8601 1HG  GLN A 554     -28.377  76.544  72.221  1.00  0.260          H  
ATOM   8602 2HG  GLN A 554     -29.612  77.814  72.182  1.00  0.260          H  
ATOM   8603 1HE2 GLN A 554     -30.037  74.942  69.614  1.00  0.260          H  
ATOM   8604 2HE2 GLN A 554     -29.486  74.882  71.255  1.00  0.260          H  
ATOM   8605  N   ARG A 555     -24.571  79.200  70.996  1.00  0.130          N  
ATOM   8606  CA  ARG A 555     -23.529  80.158  70.649  1.00  0.140          C  
ATOM   8607  C   ARG A 555     -22.641  79.567  69.578  1.00  0.120          C  
ATOM   8608  O   ARG A 555     -22.322  80.247  68.605  1.00  0.140          O  
ATOM   8609  CB  ARG A 555     -22.679  80.557  71.831  1.00  0.190          C  
ATOM   8610  CG  ARG A 555     -23.375  81.360  72.889  1.00  0.190          C  
ATOM   8611  CD  ARG A 555     -23.731  82.751  72.464  1.00  0.190          C  
ATOM   8612  NE  ARG A 555     -24.384  83.442  73.554  1.00  0.190          N  
ATOM   8613  CZ  ARG A 555     -23.778  84.156  74.526  1.00  0.190          C  
ATOM   8614  NH1 ARG A 555     -22.487  84.348  74.563  1.00  0.190          N  
ATOM   8615  NH2 ARG A 555     -24.486  84.678  75.488  1.00  0.190          N  
ATOM   8616  H   ARG A 555     -24.596  78.771  71.926  1.00  0.160          H  
ATOM   8617  HA  ARG A 555     -23.999  81.046  70.239  1.00  0.170          H  
ATOM   8618 1HB  ARG A 555     -22.287  79.662  72.313  1.00  0.230          H  
ATOM   8619 2HB  ARG A 555     -21.821  81.143  71.490  1.00  0.230          H  
ATOM   8620 1HG  ARG A 555     -24.283  80.854  73.209  1.00  0.230          H  
ATOM   8621 2HG  ARG A 555     -22.693  81.443  73.719  1.00  0.230          H  
ATOM   8622 1HD  ARG A 555     -22.841  83.304  72.167  1.00  0.230          H  
ATOM   8623 2HD  ARG A 555     -24.430  82.724  71.635  1.00  0.230          H  
ATOM   8624  HE  ARG A 555     -25.383  83.336  73.617  1.00  0.230          H  
ATOM   8625 1HH1 ARG A 555     -21.865  83.970  73.838  1.00  0.230          H  
ATOM   8626 2HH1 ARG A 555     -22.109  84.873  75.370  1.00  0.230          H  
ATOM   8627 1HH2 ARG A 555     -25.493  84.553  75.528  1.00  0.230          H  
ATOM   8628 2HH2 ARG A 555     -23.983  85.204  76.219  1.00  0.230          H  
ATOM   8629  N   LYS A 556     -22.294  78.275  69.699  1.00  0.110          N  
ATOM   8630  CA  LYS A 556     -21.503  77.603  68.682  1.00  0.160          C  
ATOM   8631  C   LYS A 556     -22.085  77.895  67.319  1.00  0.110          C  
ATOM   8632  O   LYS A 556     -21.362  78.341  66.425  1.00  0.120          O  
ATOM   8633  CB  LYS A 556     -21.467  76.095  68.941  1.00  0.200          C  
ATOM   8634  CG  LYS A 556     -20.718  75.224  67.922  1.00  0.200          C  
ATOM   8635  CD  LYS A 556     -20.574  73.744  68.427  1.00  0.200          C  
ATOM   8636  CE  LYS A 556     -21.922  73.011  68.556  1.00  0.200          C  
ATOM   8637  NZ  LYS A 556     -21.743  71.601  69.024  1.00  0.200          N  
ATOM   8638  H   LYS A 556     -22.535  77.752  70.544  1.00  0.130          H  
ATOM   8639  HA  LYS A 556     -20.495  77.984  68.709  1.00  0.190          H  
ATOM   8640 1HB  LYS A 556     -21.073  75.905  69.936  1.00  0.240          H  
ATOM   8641 2HB  LYS A 556     -22.467  75.741  68.924  1.00  0.240          H  
ATOM   8642 1HG  LYS A 556     -21.275  75.214  66.975  1.00  0.240          H  
ATOM   8643 2HG  LYS A 556     -19.734  75.644  67.734  1.00  0.240          H  
ATOM   8644 1HD  LYS A 556     -19.955  73.192  67.717  1.00  0.240          H  
ATOM   8645 2HD  LYS A 556     -20.093  73.715  69.393  1.00  0.240          H  
ATOM   8646 1HE  LYS A 556     -22.542  73.519  69.279  1.00  0.240          H  
ATOM   8647 2HE  LYS A 556     -22.432  73.009  67.595  1.00  0.240          H  
ATOM   8648 1HZ  LYS A 556     -22.651  71.164  69.117  1.00  0.240          H  
ATOM   8649 2HZ  LYS A 556     -21.176  71.072  68.370  1.00  0.240          H  
ATOM   8650 3HZ  LYS A 556     -21.285  71.604  69.931  1.00  0.240          H  
ATOM   8651  N   ASN A 557     -23.400  77.694  67.167  1.00  0.120          N  
ATOM   8652  CA  ASN A 557     -24.031  77.933  65.883  1.00  0.120          C  
ATOM   8653  C   ASN A 557     -23.913  79.394  65.450  1.00  0.110          C  
ATOM   8654  O   ASN A 557     -23.552  79.667  64.306  1.00  0.130          O  
ATOM   8655  CB  ASN A 557     -25.504  77.574  65.934  1.00  0.170          C  
ATOM   8656  CG  ASN A 557     -25.768  76.114  66.035  1.00  0.170          C  
ATOM   8657  OD1 ASN A 557     -24.895  75.278  65.827  1.00  0.170          O  
ATOM   8658  ND2 ASN A 557     -26.991  75.783  66.355  1.00  0.170          N  
ATOM   8659  H   ASN A 557     -23.937  77.303  67.949  1.00  0.140          H  
ATOM   8660  HA  ASN A 557     -23.533  77.321  65.133  1.00  0.140          H  
ATOM   8661 1HB  ASN A 557     -25.961  78.065  66.793  1.00  0.200          H  
ATOM   8662 2HB  ASN A 557     -25.995  77.956  65.041  1.00  0.200          H  
ATOM   8663 1HD2 ASN A 557     -27.242  74.820  66.437  1.00  0.200          H  
ATOM   8664 2HD2 ASN A 557     -27.678  76.493  66.512  1.00  0.200          H  
ATOM   8665  N   LEU A 558     -24.194  80.351  66.348  1.00  0.100          N  
ATOM   8666  CA  LEU A 558     -24.140  81.766  65.954  1.00  0.110          C  
ATOM   8667  C   LEU A 558     -22.743  82.263  65.581  1.00  0.120          C  
ATOM   8668  O   LEU A 558     -22.591  83.009  64.605  1.00  0.180          O  
ATOM   8669  CB  LEU A 558     -24.703  82.644  67.082  1.00  0.150          C  
ATOM   8670  CG  LEU A 558     -26.240  82.518  67.358  1.00  0.150          C  
ATOM   8671  CD1 LEU A 558     -26.600  83.290  68.639  1.00  0.150          C  
ATOM   8672  CD2 LEU A 558     -27.040  83.070  66.162  1.00  0.150          C  
ATOM   8673  H   LEU A 558     -24.504  80.078  67.290  1.00  0.120          H  
ATOM   8674  HA  LEU A 558     -24.755  81.880  65.071  1.00  0.130          H  
ATOM   8675 1HB  LEU A 558     -24.178  82.383  68.003  1.00  0.180          H  
ATOM   8676 2HB  LEU A 558     -24.484  83.682  66.849  1.00  0.180          H  
ATOM   8677  HG  LEU A 558     -26.494  81.469  67.517  1.00  0.180          H  
ATOM   8678 1HD1 LEU A 558     -27.668  83.187  68.838  1.00  0.180          H  
ATOM   8679 2HD1 LEU A 558     -26.036  82.886  69.480  1.00  0.180          H  
ATOM   8680 3HD1 LEU A 558     -26.375  84.333  68.518  1.00  0.180          H  
ATOM   8681 1HD2 LEU A 558     -28.107  82.983  66.375  1.00  0.180          H  
ATOM   8682 2HD2 LEU A 558     -26.791  84.112  66.009  1.00  0.180          H  
ATOM   8683 3HD2 LEU A 558     -26.822  82.518  65.259  1.00  0.180          H  
ATOM   8684  N   ILE A 559     -21.727  81.843  66.330  1.00  0.110          N  
ATOM   8685  CA  ILE A 559     -20.359  82.255  66.045  1.00  0.130          C  
ATOM   8686  C   ILE A 559     -19.895  81.587  64.771  1.00  0.140          C  
ATOM   8687  O   ILE A 559     -19.241  82.227  63.943  1.00  0.150          O  
ATOM   8688  CB  ILE A 559     -19.398  81.955  67.213  1.00  0.170          C  
ATOM   8689  CG1 ILE A 559     -19.795  82.770  68.510  1.00  0.170          C  
ATOM   8690  CG2 ILE A 559     -17.925  82.240  66.824  1.00  0.170          C  
ATOM   8691  CD1 ILE A 559     -19.793  84.294  68.382  1.00  0.170          C  
ATOM   8692  H   ILE A 559     -21.927  81.229  67.122  1.00  0.130          H  
ATOM   8693  HA  ILE A 559     -20.348  83.323  65.859  1.00  0.160          H  
ATOM   8694  HB  ILE A 559     -19.512  80.914  67.457  1.00  0.210          H  
ATOM   8695 1HG1 ILE A 559     -20.795  82.459  68.813  1.00  0.210          H  
ATOM   8696 2HG1 ILE A 559     -19.099  82.510  69.305  1.00  0.210          H  
ATOM   8697 1HG2 ILE A 559     -17.284  81.990  67.664  1.00  0.210          H  
ATOM   8698 2HG2 ILE A 559     -17.630  81.641  65.960  1.00  0.210          H  
ATOM   8699 3HG2 ILE A 559     -17.813  83.279  66.592  1.00  0.210          H  
ATOM   8700 1HD1 ILE A 559     -20.082  84.719  69.342  1.00  0.210          H  
ATOM   8701 2HD1 ILE A 559     -18.805  84.656  68.116  1.00  0.210          H  
ATOM   8702 3HD1 ILE A 559     -20.505  84.605  67.633  1.00  0.210          H  
ATOM   8703  N   ASN A 560     -20.176  80.287  64.619  1.00  0.140          N  
ATOM   8704  CA  ASN A 560     -19.788  79.591  63.413  1.00  0.160          C  
ATOM   8705  C   ASN A 560     -20.522  80.143  62.206  1.00  0.160          C  
ATOM   8706  O   ASN A 560     -19.946  80.196  61.121  1.00  0.160          O  
ATOM   8707  CB  ASN A 560     -20.025  78.120  63.539  1.00  0.220          C  
ATOM   8708  CG  ASN A 560     -19.036  77.429  64.417  1.00  0.220          C  
ATOM   8709  OD1 ASN A 560     -17.917  77.898  64.689  1.00  0.220          O  
ATOM   8710  ND2 ASN A 560     -19.434  76.290  64.859  1.00  0.220          N  
ATOM   8711  H   ASN A 560     -20.675  79.761  65.340  1.00  0.170          H  
ATOM   8712  HA  ASN A 560     -18.724  79.751  63.257  1.00  0.190          H  
ATOM   8713 1HB  ASN A 560     -21.023  77.954  63.944  1.00  0.260          H  
ATOM   8714 2HB  ASN A 560     -20.004  77.668  62.556  1.00  0.260          H  
ATOM   8715 1HD2 ASN A 560     -18.839  75.741  65.438  1.00  0.260          H  
ATOM   8716 2HD2 ASN A 560     -20.371  75.975  64.600  1.00  0.260          H  
ATOM   8717  N   GLN A 561     -21.784  80.575  62.364  1.00  0.150          N  
ATOM   8718  CA  GLN A 561     -22.479  81.129  61.218  1.00  0.160          C  
ATOM   8719  C   GLN A 561     -21.792  82.408  60.795  1.00  0.150          C  
ATOM   8720  O   GLN A 561     -21.638  82.635  59.602  1.00  0.170          O  
ATOM   8721  CB  GLN A 561     -23.957  81.383  61.482  1.00  0.220          C  
ATOM   8722  CG  GLN A 561     -24.746  81.823  60.217  1.00  0.220          C  
ATOM   8723  CD  GLN A 561     -24.750  80.737  59.122  1.00  0.220          C  
ATOM   8724  OE1 GLN A 561     -24.999  79.557  59.416  1.00  0.220          O  
ATOM   8725  NE2 GLN A 561     -24.498  81.113  57.865  1.00  0.220          N  
ATOM   8726  H   GLN A 561     -22.271  80.459  63.256  1.00  0.180          H  
ATOM   8727  HA  GLN A 561     -22.404  80.419  60.398  1.00  0.190          H  
ATOM   8728 1HB  GLN A 561     -24.413  80.483  61.889  1.00  0.260          H  
ATOM   8729 2HB  GLN A 561     -24.056  82.166  62.240  1.00  0.260          H  
ATOM   8730 1HG  GLN A 561     -25.775  82.026  60.499  1.00  0.260          H  
ATOM   8731 2HG  GLN A 561     -24.294  82.727  59.794  1.00  0.260          H  
ATOM   8732 1HE2 GLN A 561     -24.499  80.440  57.130  1.00  0.260          H  
ATOM   8733 2HE2 GLN A 561     -24.301  82.100  57.618  1.00  0.260          H  
ATOM   8734  N   ILE A 562     -21.316  83.218  61.754  1.00  0.140          N  
ATOM   8735  CA  ILE A 562     -20.593  84.424  61.373  1.00  0.140          C  
ATOM   8736  C   ILE A 562     -19.339  84.006  60.611  1.00  0.140          C  
ATOM   8737  O   ILE A 562     -19.077  84.512  59.523  1.00  0.150          O  
ATOM   8738  CB  ILE A 562     -20.181  85.290  62.568  1.00  0.200          C  
ATOM   8739  CG1 ILE A 562     -21.380  85.879  63.248  1.00  0.200          C  
ATOM   8740  CG2 ILE A 562     -19.297  86.435  62.034  1.00  0.200          C  
ATOM   8741  CD1 ILE A 562     -21.107  86.490  64.626  1.00  0.200          C  
ATOM   8742  H   ILE A 562     -21.532  83.020  62.737  1.00  0.170          H  
ATOM   8743  HA  ILE A 562     -21.227  85.020  60.715  1.00  0.170          H  
ATOM   8744  HB  ILE A 562     -19.674  84.691  63.286  1.00  0.240          H  
ATOM   8745 1HG1 ILE A 562     -21.755  86.647  62.620  1.00  0.240          H  
ATOM   8746 2HG1 ILE A 562     -22.136  85.112  63.354  1.00  0.240          H  
ATOM   8747 1HG2 ILE A 562     -19.008  87.079  62.828  1.00  0.240          H  
ATOM   8748 2HG2 ILE A 562     -18.392  86.055  61.552  1.00  0.240          H  
ATOM   8749 3HG2 ILE A 562     -19.859  87.021  61.301  1.00  0.240          H  
ATOM   8750 1HD1 ILE A 562     -22.033  86.894  65.015  1.00  0.240          H  
ATOM   8751 2HD1 ILE A 562     -20.738  85.715  65.296  1.00  0.240          H  
ATOM   8752 3HD1 ILE A 562     -20.376  87.286  64.569  1.00  0.240          H  
ATOM   8753  N   VAL A 563     -18.605  83.012  61.126  1.00  0.130          N  
ATOM   8754  CA  VAL A 563     -17.393  82.544  60.451  1.00  0.140          C  
ATOM   8755  C   VAL A 563     -17.691  82.174  58.992  1.00  0.150          C  
ATOM   8756  O   VAL A 563     -16.945  82.568  58.081  1.00  0.160          O  
ATOM   8757  CB  VAL A 563     -16.811  81.318  61.227  1.00  0.190          C  
ATOM   8758  CG1 VAL A 563     -15.760  80.631  60.469  1.00  0.190          C  
ATOM   8759  CG2 VAL A 563     -16.228  81.783  62.527  1.00  0.190          C  
ATOM   8760  H   VAL A 563     -18.879  82.619  62.033  1.00  0.160          H  
ATOM   8761  HA  VAL A 563     -16.660  83.352  60.466  1.00  0.170          H  
ATOM   8762  HB  VAL A 563     -17.587  80.608  61.410  1.00  0.230          H  
ATOM   8763 1HG1 VAL A 563     -15.379  79.788  61.046  1.00  0.230          H  
ATOM   8764 2HG1 VAL A 563     -16.194  80.265  59.566  1.00  0.230          H  
ATOM   8765 3HG1 VAL A 563     -14.972  81.295  60.247  1.00  0.230          H  
ATOM   8766 1HG2 VAL A 563     -15.834  80.931  63.071  1.00  0.230          H  
ATOM   8767 2HG2 VAL A 563     -15.438  82.487  62.328  1.00  0.230          H  
ATOM   8768 3HG2 VAL A 563     -16.987  82.254  63.115  1.00  0.230          H  
ATOM   8769  N   ILE A 564     -18.776  81.440  58.776  1.00  0.150          N  
ATOM   8770  CA  ILE A 564     -19.212  81.038  57.452  1.00  0.190          C  
ATOM   8771  C   ILE A 564     -19.614  82.242  56.588  1.00  0.210          C  
ATOM   8772  O   ILE A 564     -19.205  82.321  55.435  1.00  0.250          O  
ATOM   8773  CB  ILE A 564     -20.380  80.036  57.568  1.00  0.250          C  
ATOM   8774  CG1 ILE A 564     -19.849  78.708  58.210  1.00  0.250          C  
ATOM   8775  CG2 ILE A 564     -21.003  79.792  56.180  1.00  0.250          C  
ATOM   8776  CD1 ILE A 564     -20.922  77.731  58.708  1.00  0.250          C  
ATOM   8777  H   ILE A 564     -19.310  81.127  59.595  1.00  0.180          H  
ATOM   8778  HA  ILE A 564     -18.377  80.538  56.959  1.00  0.230          H  
ATOM   8779  HB  ILE A 564     -21.138  80.442  58.238  1.00  0.300          H  
ATOM   8780 1HG1 ILE A 564     -19.253  78.200  57.480  1.00  0.300          H  
ATOM   8781 2HG1 ILE A 564     -19.213  78.965  59.046  1.00  0.300          H  
ATOM   8782 1HG2 ILE A 564     -21.829  79.091  56.265  1.00  0.300          H  
ATOM   8783 2HG2 ILE A 564     -21.386  80.722  55.762  1.00  0.300          H  
ATOM   8784 3HG2 ILE A 564     -20.245  79.387  55.509  1.00  0.300          H  
ATOM   8785 1HD1 ILE A 564     -20.443  76.855  59.134  1.00  0.300          H  
ATOM   8786 2HD1 ILE A 564     -21.511  78.225  59.470  1.00  0.300          H  
ATOM   8787 3HD1 ILE A 564     -21.573  77.418  57.897  1.00  0.300          H  
ATOM   8788  N   ASP A 565     -20.434  83.160  57.134  1.00  0.210          N  
ATOM   8789  CA  ASP A 565     -20.901  84.354  56.420  1.00  0.240          C  
ATOM   8790  C   ASP A 565     -19.768  85.296  56.022  1.00  0.260          C  
ATOM   8791  O   ASP A 565     -19.837  85.932  54.966  1.00  0.290          O  
ATOM   8792  CB  ASP A 565     -21.899  85.166  57.265  1.00  0.320          C  
ATOM   8793  CG  ASP A 565     -23.302  84.538  57.436  1.00  0.320          C  
ATOM   8794  OD1 ASP A 565     -23.643  83.613  56.737  1.00  0.320          O  
ATOM   8795  OD2 ASP A 565     -24.038  85.037  58.260  1.00  0.320          O  
ATOM   8796  H   ASP A 565     -20.763  83.008  58.084  1.00  0.250          H  
ATOM   8797  HA  ASP A 565     -21.401  84.025  55.511  1.00  0.290          H  
ATOM   8798 1HB  ASP A 565     -21.471  85.306  58.258  1.00  0.390          H  
ATOM   8799 2HB  ASP A 565     -22.013  86.157  56.826  1.00  0.390          H  
ATOM   8800  N   ASP A 566     -18.736  85.408  56.867  1.00  0.260          N  
ATOM   8801  CA  ASP A 566     -17.580  86.256  56.578  1.00  0.320          C  
ATOM   8802  C   ASP A 566     -16.680  85.656  55.502  1.00  0.300          C  
ATOM   8803  O   ASP A 566     -16.157  86.378  54.649  1.00  0.350          O  
ATOM   8804  CB  ASP A 566     -16.738  86.528  57.825  1.00  0.420          C  
ATOM   8805  CG  ASP A 566     -17.351  87.501  58.846  1.00  0.420          C  
ATOM   8806  OD1 ASP A 566     -18.305  88.185  58.550  1.00  0.420          O  
ATOM   8807  OD2 ASP A 566     -16.807  87.579  59.918  1.00  0.420          O  
ATOM   8808  H   ASP A 566     -18.790  84.918  57.763  1.00  0.310          H  
ATOM   8809  HA  ASP A 566     -17.950  87.212  56.209  1.00  0.380          H  
ATOM   8810 1HB  ASP A 566     -16.561  85.574  58.334  1.00  0.510          H  
ATOM   8811 2HB  ASP A 566     -15.764  86.910  57.520  1.00  0.510          H  
ATOM   8812  N   HIS A 567     -16.549  84.326  55.494  1.00  0.270          N  
ATOM   8813  CA  HIS A 567     -15.700  83.641  54.524  1.00  0.320          C  
ATOM   8814  C   HIS A 567     -16.429  82.515  53.725  1.00  0.460          C  
ATOM   8815  O   HIS A 567     -15.961  81.373  53.743  1.00  0.760          O  
ATOM   8816  CB  HIS A 567     -14.524  83.037  55.301  1.00  0.430          C  
ATOM   8817  CG  HIS A 567     -13.703  84.049  56.056  1.00  0.430          C  
ATOM   8818  ND1 HIS A 567     -12.777  84.864  55.446  1.00  0.430          N  
ATOM   8819  CD2 HIS A 567     -13.694  84.388  57.374  1.00  0.430          C  
ATOM   8820  CE1 HIS A 567     -12.226  85.659  56.353  1.00  0.430          C  
ATOM   8821  NE2 HIS A 567     -12.764  85.396  57.530  1.00  0.430          N  
ATOM   8822  H   HIS A 567     -16.958  83.787  56.262  1.00  0.320          H  
ATOM   8823  HA  HIS A 567     -15.302  84.364  53.817  1.00  0.380          H  
ATOM   8824 1HB  HIS A 567     -14.921  82.360  56.030  1.00  0.510          H  
ATOM   8825 2HB  HIS A 567     -13.874  82.478  54.637  1.00  0.510          H  
ATOM   8826  HD2 HIS A 567     -14.316  83.945  58.160  1.00  0.510          H  
ATOM   8827  HE1 HIS A 567     -11.463  86.408  56.163  1.00  0.510          H  
ATOM   8828  HE2 HIS A 567     -12.522  85.873  58.423  1.00  0.510          H  
ATOM   8829  N   PRO A 568     -17.553  82.808  53.010  1.00  0.750          N  
ATOM   8830  CA  PRO A 568     -18.438  81.894  52.282  1.00  1.010          C  
ATOM   8831  C   PRO A 568     -17.984  81.482  50.880  1.00  0.720          C  
ATOM   8832  O   PRO A 568     -18.589  82.057  49.979  1.00  1.550          O  
ATOM   8833  CB  PRO A 568     -19.708  82.739  52.163  1.00  1.520          C  
ATOM   8834  CG  PRO A 568     -19.187  84.136  51.971  1.00  1.520          C  
ATOM   8835  CD  PRO A 568     -17.972  84.215  52.852  1.00  1.520          C  
ATOM   8836  HA  PRO A 568     -18.624  81.010  52.915  1.00  1.210          H  
ATOM   8837 1HB  PRO A 568     -20.335  82.386  51.337  1.00  1.820          H  
ATOM   8838 2HB  PRO A 568     -20.307  82.644  53.086  1.00  1.820          H  
ATOM   8839 1HG  PRO A 568     -18.972  84.341  50.916  1.00  1.820          H  
ATOM   8840 2HG  PRO A 568     -19.950  84.860  52.293  1.00  1.820          H  
ATOM   8841 1HD  PRO A 568     -17.184  84.849  52.426  1.00  1.820          H  
ATOM   8842 2HD  PRO A 568     -18.349  84.574  53.756  1.00  1.820          H  
ATOM   8843  N   GLY A 569     -16.670  81.348  50.743  1.00  0.800          N  
ATOM   8844  CA  GLY A 569     -16.271  80.303  49.816  1.00  0.950          C  
ATOM   8845  C   GLY A 569     -15.486  79.181  50.467  1.00  0.850          C  
ATOM   8846  O   GLY A 569     -15.077  78.220  49.797  1.00  1.030          O  
ATOM   8847  H   GLY A 569     -16.165  82.208  50.573  1.00  0.960          H  
ATOM   8848 1HA  GLY A 569     -17.161  79.893  49.338  1.00  1.140          H  
ATOM   8849 2HA  GLY A 569     -15.666  80.751  49.024  1.00  1.140          H  
ATOM   8850  N   VAL A 570     -15.284  79.244  51.769  1.00  0.720          N  
ATOM   8851  CA  VAL A 570     -14.465  78.212  52.343  1.00  0.740          C  
ATOM   8852  C   VAL A 570     -15.367  77.035  52.727  1.00  0.720          C  
ATOM   8853  O   VAL A 570     -15.859  76.921  53.848  1.00  0.590          O  
ATOM   8854  CB  VAL A 570     -13.675  78.780  53.543  1.00  1.030          C  
ATOM   8855  CG1 VAL A 570     -12.736  77.720  54.136  1.00  1.030          C  
ATOM   8856  CG2 VAL A 570     -12.876  80.006  53.116  1.00  1.030          C  
ATOM   8857  H   VAL A 570     -15.655  80.010  52.350  1.00  0.860          H  
ATOM   8858  HA  VAL A 570     -13.742  77.868  51.601  1.00  0.890          H  
ATOM   8859  HB  VAL A 570     -14.382  79.077  54.284  1.00  1.230          H  
ATOM   8860 1HG1 VAL A 570     -12.209  78.131  54.999  1.00  1.230          H  
ATOM   8861 2HG1 VAL A 570     -13.282  76.869  54.431  1.00  1.230          H  
ATOM   8862 3HG1 VAL A 570     -12.007  77.411  53.382  1.00  1.230          H  
ATOM   8863 1HG2 VAL A 570     -12.348  80.414  53.979  1.00  1.230          H  
ATOM   8864 2HG2 VAL A 570     -12.157  79.718  52.350  1.00  1.230          H  
ATOM   8865 3HG2 VAL A 570     -13.546  80.764  52.716  1.00  1.230          H  
ATOM   8866  N   ALA A 571     -15.547  76.119  51.774  1.00  0.940          N  
ATOM   8867  CA  ALA A 571     -16.458  74.981  51.941  1.00  1.050          C  
ATOM   8868  C   ALA A 571     -16.069  74.136  53.139  1.00  1.050          C  
ATOM   8869  O   ALA A 571     -16.918  73.556  53.811  1.00  1.830          O  
ATOM   8870  CB  ALA A 571     -16.457  74.104  50.698  1.00  1.430          C  
ATOM   8871  H   ALA A 571     -15.095  76.310  50.877  1.00  1.130          H  
ATOM   8872  HA  ALA A 571     -17.461  75.367  52.107  1.00  1.260          H  
ATOM   8873 1HB  ALA A 571     -17.145  73.272  50.829  1.00  1.710          H  
ATOM   8874 2HB  ALA A 571     -16.763  74.693  49.836  1.00  1.710          H  
ATOM   8875 3HB  ALA A 571     -15.454  73.712  50.536  1.00  1.710          H  
ATOM   8876  N   ASP A 572     -14.775  74.055  53.402  1.00  0.390          N  
ATOM   8877  CA  ASP A 572     -14.232  73.263  54.473  1.00  0.360          C  
ATOM   8878  C   ASP A 572     -13.906  74.052  55.746  1.00  0.330          C  
ATOM   8879  O   ASP A 572     -13.197  73.548  56.612  1.00  0.340          O  
ATOM   8880  CB  ASP A 572     -13.033  72.484  53.910  1.00  0.520          C  
ATOM   8881  CG  ASP A 572     -11.969  73.360  53.328  1.00  0.520          C  
ATOM   8882  OD1 ASP A 572     -12.117  74.560  53.386  1.00  0.520          O  
ATOM   8883  OD2 ASP A 572     -11.015  72.834  52.811  1.00  0.520          O  
ATOM   8884  H   ASP A 572     -14.093  74.537  52.810  1.00  0.470          H  
ATOM   8885  HA  ASP A 572     -14.987  72.531  54.749  1.00  0.430          H  
ATOM   8886 1HB  ASP A 572     -12.582  71.877  54.678  1.00  0.620          H  
ATOM   8887 2HB  ASP A 572     -13.373  71.815  53.125  1.00  0.620          H  
ATOM   8888  N   ILE A 573     -14.513  75.232  55.926  1.00  0.320          N  
ATOM   8889  CA  ILE A 573     -14.285  76.112  57.087  1.00  0.320          C  
ATOM   8890  C   ILE A 573     -14.643  75.497  58.449  1.00  0.300          C  
ATOM   8891  O   ILE A 573     -14.242  76.017  59.487  1.00  0.310          O  
ATOM   8892  CB  ILE A 573     -15.030  77.441  56.865  1.00  0.450          C  
ATOM   8893  CG1 ILE A 573     -14.471  78.536  57.759  1.00  0.450          C  
ATOM   8894  CG2 ILE A 573     -16.521  77.263  57.090  1.00  0.450          C  
ATOM   8895  CD1 ILE A 573     -14.859  79.947  57.274  1.00  0.450          C  
ATOM   8896  H   ILE A 573     -15.099  75.601  55.168  1.00  0.380          H  
ATOM   8897  HA  ILE A 573     -13.229  76.352  57.108  1.00  0.380          H  
ATOM   8898  HB  ILE A 573     -14.895  77.738  55.884  1.00  0.540          H  
ATOM   8899 1HG1 ILE A 573     -14.842  78.394  58.769  1.00  0.540          H  
ATOM   8900 2HG1 ILE A 573     -13.385  78.458  57.778  1.00  0.540          H  
ATOM   8901 1HG2 ILE A 573     -17.035  78.185  56.883  1.00  0.540          H  
ATOM   8902 2HG2 ILE A 573     -16.890  76.494  56.416  1.00  0.540          H  
ATOM   8903 3HG2 ILE A 573     -16.708  76.978  58.105  1.00  0.540          H  
ATOM   8904 1HD1 ILE A 573     -14.440  80.703  57.922  1.00  0.540          H  
ATOM   8905 2HD1 ILE A 573     -14.466  80.094  56.280  1.00  0.540          H  
ATOM   8906 3HD1 ILE A 573     -15.929  80.078  57.250  1.00  0.540          H  
ATOM   8907  N   MET A 574     -15.458  74.438  58.450  1.00  0.280          N  
ATOM   8908  CA  MET A 574     -15.865  73.712  59.660  1.00  0.280          C  
ATOM   8909  C   MET A 574     -15.129  72.362  59.708  1.00  0.370          C  
ATOM   8910  O   MET A 574     -15.490  71.448  60.450  1.00  0.500          O  
ATOM   8911  CB  MET A 574     -17.374  73.481  59.652  1.00  0.390          C  
ATOM   8912  CG  MET A 574     -18.282  74.728  59.752  1.00  0.390          C  
ATOM   8913  SD  MET A 574     -18.189  75.620  61.338  1.00  0.390          S  
ATOM   8914  CE  MET A 574     -17.204  77.096  61.026  1.00  0.390          C  
ATOM   8915  H   MET A 574     -15.784  74.098  57.555  1.00  0.340          H  
ATOM   8916  HA  MET A 574     -15.579  74.289  60.538  1.00  0.340          H  
ATOM   8917 1HB  MET A 574     -17.645  72.960  58.734  1.00  0.470          H  
ATOM   8918 2HB  MET A 574     -17.639  72.819  60.483  1.00  0.470          H  
ATOM   8919 1HG  MET A 574     -18.023  75.409  58.969  1.00  0.470          H  
ATOM   8920 2HG  MET A 574     -19.309  74.426  59.595  1.00  0.470          H  
ATOM   8921 1HE  MET A 574     -17.116  77.675  61.944  1.00  0.470          H  
ATOM   8922 2HE  MET A 574     -16.219  76.820  60.688  1.00  0.470          H  
ATOM   8923 3HE  MET A 574     -17.686  77.704  60.270  1.00  0.470          H  
ATOM   8924  N   SER A 575     -14.125  72.259  58.852  1.00  0.350          N  
ATOM   8925  CA  SER A 575     -13.222  71.146  58.585  1.00  0.510          C  
ATOM   8926  C   SER A 575     -11.800  71.696  58.454  1.00  0.430          C  
ATOM   8927  O   SER A 575     -11.429  72.647  59.143  1.00  0.450          O  
ATOM   8928  CB  SER A 575     -13.653  70.401  57.335  1.00  0.650          C  
ATOM   8929  OG  SER A 575     -12.880  69.260  57.146  1.00  0.650          O  
ATOM   8930  H   SER A 575     -13.931  73.067  58.270  1.00  0.420          H  
ATOM   8931  HA  SER A 575     -13.248  70.454  59.429  1.00  0.610          H  
ATOM   8932 1HB  SER A 575     -14.700  70.120  57.435  1.00  0.780          H  
ATOM   8933 2HB  SER A 575     -13.577  71.038  56.485  1.00  0.780          H  
ATOM   8934  HG  SER A 575     -13.255  68.804  56.383  1.00  0.780          H  
ATOM   8935  N   ASP A 576     -10.989  71.106  57.581  1.00  0.380          N  
ATOM   8936  CA  ASP A 576      -9.583  71.518  57.403  1.00  0.360          C  
ATOM   8937  C   ASP A 576      -9.354  73.017  57.085  1.00  0.370          C  
ATOM   8938  O   ASP A 576      -8.239  73.516  57.249  1.00  0.390          O  
ATOM   8939  CB  ASP A 576      -8.919  70.756  56.257  1.00  0.510          C  
ATOM   8940  CG  ASP A 576      -8.619  69.291  56.515  1.00  0.510          C  
ATOM   8941  OD1 ASP A 576      -8.716  68.825  57.622  1.00  0.510          O  
ATOM   8942  OD2 ASP A 576      -8.263  68.638  55.537  1.00  0.510          O  
ATOM   8943  H   ASP A 576     -11.354  70.302  57.078  1.00  0.460          H  
ATOM   8944  HA  ASP A 576      -9.053  71.288  58.327  1.00  0.430          H  
ATOM   8945 1HB  ASP A 576      -9.560  70.834  55.376  1.00  0.610          H  
ATOM   8946 2HB  ASP A 576      -7.980  71.253  56.009  1.00  0.610          H  
ATOM   8947  N   GLY A 577     -10.367  73.726  56.573  1.00  0.370          N  
ATOM   8948  CA  GLY A 577     -10.238  75.136  56.213  1.00  0.390          C  
ATOM   8949  C   GLY A 577     -10.443  76.061  57.418  1.00  0.360          C  
ATOM   8950  O   GLY A 577     -10.345  77.286  57.302  1.00  0.370          O  
ATOM   8951  H   GLY A 577     -11.286  73.301  56.474  1.00  0.440          H  
ATOM   8952 1HA  GLY A 577      -9.258  75.309  55.773  1.00  0.470          H  
ATOM   8953 2HA  GLY A 577     -10.975  75.371  55.445  1.00  0.470          H  
ATOM   8954  N   TYR A 578     -10.749  75.462  58.567  1.00  0.350          N  
ATOM   8955  CA  TYR A 578     -11.004  76.141  59.826  1.00  0.330          C  
ATOM   8956  C   TYR A 578      -9.825  76.924  60.349  1.00  0.330          C  
ATOM   8957  O   TYR A 578      -8.704  76.416  60.394  1.00  0.400          O  
ATOM   8958  CB  TYR A 578     -11.367  75.126  60.904  1.00  0.470          C  
ATOM   8959  CG  TYR A 578     -11.542  75.744  62.259  1.00  0.470          C  
ATOM   8960  CD1 TYR A 578     -12.728  76.347  62.612  1.00  0.470          C  
ATOM   8961  CD2 TYR A 578     -10.470  75.729  63.151  1.00  0.470          C  
ATOM   8962  CE1 TYR A 578     -12.844  76.910  63.853  1.00  0.470          C  
ATOM   8963  CE2 TYR A 578     -10.591  76.300  64.379  1.00  0.470          C  
ATOM   8964  CZ  TYR A 578     -11.761  76.878  64.735  1.00  0.470          C  
ATOM   8965  OH  TYR A 578     -11.869  77.426  65.962  1.00  0.470          O  
ATOM   8966  H   TYR A 578     -10.819  74.442  58.580  1.00  0.420          H  
ATOM   8967  HA  TYR A 578     -11.832  76.834  59.679  1.00  0.400          H  
ATOM   8968 1HB  TYR A 578     -12.298  74.623  60.632  1.00  0.560          H  
ATOM   8969 2HB  TYR A 578     -10.590  74.365  60.965  1.00  0.560          H  
ATOM   8970  HD1 TYR A 578     -13.567  76.369  61.915  1.00  0.560          H  
ATOM   8971  HD2 TYR A 578      -9.528  75.258  62.860  1.00  0.560          H  
ATOM   8972  HE1 TYR A 578     -13.781  77.380  64.140  1.00  0.560          H  
ATOM   8973  HE2 TYR A 578      -9.754  76.287  65.078  1.00  0.560          H  
ATOM   8974  HH  TYR A 578     -12.803  77.620  66.132  1.00  0.560          H  
ATOM   8975  N   LYS A 579     -10.086  78.140  60.808  1.00  0.290          N  
ATOM   8976  CA  LYS A 579      -9.045  78.942  61.417  1.00  0.300          C  
ATOM   8977  C   LYS A 579      -9.559  79.565  62.705  1.00  0.300          C  
ATOM   8978  O   LYS A 579     -10.641  80.169  62.724  1.00  0.290          O  
ATOM   8979  CB  LYS A 579      -8.574  80.058  60.475  1.00  0.420          C  
ATOM   8980  CG  LYS A 579      -8.017  79.613  59.117  1.00  0.420          C  
ATOM   8981  CD  LYS A 579      -6.670  78.912  59.231  1.00  0.420          C  
ATOM   8982  CE  LYS A 579      -6.134  78.547  57.856  1.00  0.420          C  
ATOM   8983  NZ  LYS A 579      -4.857  77.772  57.938  1.00  0.420          N  
ATOM   8984  H   LYS A 579     -11.029  78.490  60.731  1.00  0.350          H  
ATOM   8985  HA  LYS A 579      -8.205  78.300  61.674  1.00  0.360          H  
ATOM   8986 1HB  LYS A 579      -9.378  80.741  60.299  1.00  0.500          H  
ATOM   8987 2HB  LYS A 579      -7.786  80.624  60.970  1.00  0.500          H  
ATOM   8988 1HG  LYS A 579      -8.726  78.945  58.630  1.00  0.500          H  
ATOM   8989 2HG  LYS A 579      -7.896  80.490  58.486  1.00  0.500          H  
ATOM   8990 1HD  LYS A 579      -5.958  79.564  59.743  1.00  0.500          H  
ATOM   8991 2HD  LYS A 579      -6.778  77.997  59.806  1.00  0.500          H  
ATOM   8992 1HE  LYS A 579      -6.883  77.944  57.336  1.00  0.500          H  
ATOM   8993 2HE  LYS A 579      -5.959  79.460  57.289  1.00  0.500          H  
ATOM   8994 1HZ  LYS A 579      -4.537  77.548  57.005  1.00  0.500          H  
ATOM   8995 2HZ  LYS A 579      -4.155  78.322  58.411  1.00  0.500          H  
ATOM   8996 3HZ  LYS A 579      -5.021  76.915  58.453  1.00  0.500          H  
ATOM   8997  N   ALA A 580      -8.734  79.504  63.757  1.00  0.340          N  
ATOM   8998  CA  ALA A 580      -9.056  80.124  65.043  1.00  0.380          C  
ATOM   8999  C   ALA A 580      -9.245  81.614  64.841  1.00  0.340          C  
ATOM   9000  O   ALA A 580     -10.052  82.250  65.520  1.00  0.350          O  
ATOM   9001  CB  ALA A 580      -7.964  79.870  66.057  1.00  0.520          C  
ATOM   9002  H   ALA A 580      -7.857  79.007  63.656  1.00  0.410          H  
ATOM   9003  HA  ALA A 580      -9.994  79.700  65.407  1.00  0.460          H  
ATOM   9004 1HB  ALA A 580      -8.235  80.337  67.002  1.00  0.620          H  
ATOM   9005 2HB  ALA A 580      -7.846  78.795  66.202  1.00  0.620          H  
ATOM   9006 3HB  ALA A 580      -7.027  80.298  65.693  1.00  0.620          H  
ATOM   9007  N   GLU A 581      -8.476  82.160  63.904  1.00  0.310          N  
ATOM   9008  CA  GLU A 581      -8.530  83.549  63.533  1.00  0.290          C  
ATOM   9009  C   GLU A 581      -9.910  83.964  63.020  1.00  0.230          C  
ATOM   9010  O   GLU A 581     -10.299  85.116  63.210  1.00  0.260          O  
ATOM   9011  CB  GLU A 581      -7.467  83.828  62.468  1.00  0.410          C  
ATOM   9012  CG  GLU A 581      -6.003  83.699  62.967  1.00  0.410          C  
ATOM   9013  CD  GLU A 581      -5.446  82.272  62.977  1.00  0.410          C  
ATOM   9014  OE1 GLU A 581      -6.211  81.336  62.835  1.00  0.410          O  
ATOM   9015  OE2 GLU A 581      -4.260  82.128  63.130  1.00  0.410          O  
ATOM   9016  H   GLU A 581      -7.770  81.580  63.444  1.00  0.370          H  
ATOM   9017  HA  GLU A 581      -8.302  84.144  64.415  1.00  0.350          H  
ATOM   9018 1HB  GLU A 581      -7.603  83.139  61.633  1.00  0.500          H  
ATOM   9019 2HB  GLU A 581      -7.602  84.837  62.080  1.00  0.500          H  
ATOM   9020 1HG  GLU A 581      -5.367  84.315  62.333  1.00  0.500          H  
ATOM   9021 2HG  GLU A 581      -5.952  84.102  63.978  1.00  0.500          H  
ATOM   9022  N   TYR A 582     -10.656  83.053  62.367  1.00  0.200          N  
ATOM   9023  CA  TYR A 582     -11.959  83.421  61.843  1.00  0.190          C  
ATOM   9024  C   TYR A 582     -12.907  83.480  63.010  1.00  0.200          C  
ATOM   9025  O   TYR A 582     -13.797  84.330  63.065  1.00  0.190          O  
ATOM   9026  CB  TYR A 582     -12.487  82.411  60.845  1.00  0.270          C  
ATOM   9027  CG  TYR A 582     -11.694  82.209  59.580  1.00  0.270          C  
ATOM   9028  CD1 TYR A 582     -10.839  83.179  59.081  1.00  0.270          C  
ATOM   9029  CD2 TYR A 582     -11.846  81.013  58.902  1.00  0.270          C  
ATOM   9030  CE1 TYR A 582     -10.153  82.945  57.912  1.00  0.270          C  
ATOM   9031  CE2 TYR A 582     -11.162  80.778  57.732  1.00  0.270          C  
ATOM   9032  CZ  TYR A 582     -10.318  81.742  57.235  1.00  0.270          C  
ATOM   9033  OH  TYR A 582      -9.623  81.522  56.068  1.00  0.270          O  
ATOM   9034  H   TYR A 582     -10.339  82.093  62.244  1.00  0.240          H  
ATOM   9035  HA  TYR A 582     -11.916  84.412  61.397  1.00  0.230          H  
ATOM   9036 1HB  TYR A 582     -12.613  81.443  61.333  1.00  0.320          H  
ATOM   9037 2HB  TYR A 582     -13.458  82.763  60.547  1.00  0.320          H  
ATOM   9038  HD1 TYR A 582     -10.703  84.128  59.593  1.00  0.320          H  
ATOM   9039  HD2 TYR A 582     -12.514  80.252  59.300  1.00  0.320          H  
ATOM   9040  HE1 TYR A 582      -9.484  83.707  57.517  1.00  0.320          H  
ATOM   9041  HE2 TYR A 582     -11.287  79.829  57.203  1.00  0.320          H  
ATOM   9042  HH  TYR A 582      -9.842  80.653  55.724  1.00  0.320          H  
ATOM   9043  N   VAL A 583     -12.722  82.556  63.944  1.00  0.220          N  
ATOM   9044  CA  VAL A 583     -13.550  82.525  65.135  1.00  0.210          C  
ATOM   9045  C   VAL A 583     -13.342  83.793  65.941  1.00  0.200          C  
ATOM   9046  O   VAL A 583     -14.305  84.345  66.478  1.00  0.200          O  
ATOM   9047  CB  VAL A 583     -13.262  81.293  65.984  1.00  0.300          C  
ATOM   9048  CG1 VAL A 583     -13.968  81.377  67.307  1.00  0.300          C  
ATOM   9049  CG2 VAL A 583     -13.732  80.097  65.240  1.00  0.300          C  
ATOM   9050  H   VAL A 583     -11.993  81.851  63.777  1.00  0.260          H  
ATOM   9051  HA  VAL A 583     -14.592  82.481  64.830  1.00  0.250          H  
ATOM   9052  HB  VAL A 583     -12.198  81.219  66.179  1.00  0.360          H  
ATOM   9053 1HG1 VAL A 583     -13.735  80.489  67.858  1.00  0.360          H  
ATOM   9054 2HG1 VAL A 583     -13.634  82.244  67.878  1.00  0.360          H  
ATOM   9055 3HG1 VAL A 583     -15.037  81.446  67.144  1.00  0.360          H  
ATOM   9056 1HG2 VAL A 583     -13.538  79.242  65.832  1.00  0.360          H  
ATOM   9057 2HG2 VAL A 583     -14.801  80.175  65.060  1.00  0.360          H  
ATOM   9058 3HG2 VAL A 583     -13.203  80.019  64.286  1.00  0.360          H  
ATOM   9059  N   ASN A 584     -12.088  84.223  66.074  1.00  0.200          N  
ATOM   9060  CA  ASN A 584     -11.796  85.438  66.809  1.00  0.210          C  
ATOM   9061  C   ASN A 584     -12.465  86.641  66.134  1.00  0.190          C  
ATOM   9062  O   ASN A 584     -13.044  87.494  66.820  1.00  0.200          O  
ATOM   9063  CB  ASN A 584     -10.303  85.628  66.896  1.00  0.290          C  
ATOM   9064  CG  ASN A 584      -9.653  84.632  67.811  1.00  0.290          C  
ATOM   9065  OD1 ASN A 584     -10.292  84.030  68.682  1.00  0.290          O  
ATOM   9066  ND2 ASN A 584      -8.376  84.437  67.624  1.00  0.290          N  
ATOM   9067  H   ASN A 584     -11.329  83.667  65.670  1.00  0.240          H  
ATOM   9068  HA  ASN A 584     -12.209  85.347  67.814  1.00  0.250          H  
ATOM   9069 1HB  ASN A 584      -9.871  85.525  65.901  1.00  0.350          H  
ATOM   9070 2HB  ASN A 584     -10.082  86.633  67.249  1.00  0.350          H  
ATOM   9071 1HD2 ASN A 584      -7.884  83.783  68.197  1.00  0.350          H  
ATOM   9072 2HD2 ASN A 584      -7.891  84.939  66.910  1.00  0.350          H  
ATOM   9073  N   GLN A 585     -12.453  86.678  64.788  1.00  0.170          N  
ATOM   9074  CA  GLN A 585     -13.115  87.757  64.062  1.00  0.180          C  
ATOM   9075  C   GLN A 585     -14.617  87.709  64.331  1.00  0.170          C  
ATOM   9076  O   GLN A 585     -15.247  88.748  64.567  1.00  0.190          O  
ATOM   9077  CB  GLN A 585     -12.884  87.606  62.548  1.00  0.250          C  
ATOM   9078  CG  GLN A 585     -11.466  87.867  62.052  1.00  0.250          C  
ATOM   9079  CD  GLN A 585     -11.269  87.406  60.578  1.00  0.250          C  
ATOM   9080  OE1 GLN A 585     -12.145  86.726  60.004  1.00  0.250          O  
ATOM   9081  NE2 GLN A 585     -10.134  87.769  59.993  1.00  0.250          N  
ATOM   9082  H   GLN A 585     -11.912  85.979  64.267  1.00  0.200          H  
ATOM   9083  HA  GLN A 585     -12.725  88.713  64.408  1.00  0.220          H  
ATOM   9084 1HB  GLN A 585     -13.153  86.601  62.249  1.00  0.300          H  
ATOM   9085 2HB  GLN A 585     -13.551  88.282  62.016  1.00  0.300          H  
ATOM   9086 1HG  GLN A 585     -11.292  88.941  62.087  1.00  0.300          H  
ATOM   9087 2HG  GLN A 585     -10.754  87.369  62.684  1.00  0.300          H  
ATOM   9088 1HE2 GLN A 585      -9.937  87.504  59.050  1.00  0.300          H  
ATOM   9089 2HE2 GLN A 585      -9.460  88.313  60.499  1.00  0.300          H  
ATOM   9090  N   ALA A 586     -15.181  86.490  64.323  1.00  0.160          N  
ATOM   9091  CA  ALA A 586     -16.596  86.288  64.565  1.00  0.170          C  
ATOM   9092  C   ALA A 586     -16.991  86.757  65.943  1.00  0.190          C  
ATOM   9093  O   ALA A 586     -18.025  87.403  66.100  1.00  0.220          O  
ATOM   9094  CB  ALA A 586     -16.942  84.834  64.398  1.00  0.230          C  
ATOM   9095  H   ALA A 586     -14.606  85.683  64.075  1.00  0.190          H  
ATOM   9096  HA  ALA A 586     -17.139  86.883  63.848  1.00  0.200          H  
ATOM   9097 1HB  ALA A 586     -17.989  84.681  64.571  1.00  0.280          H  
ATOM   9098 2HB  ALA A 586     -16.680  84.538  63.388  1.00  0.280          H  
ATOM   9099 3HB  ALA A 586     -16.377  84.251  65.104  1.00  0.280          H  
ATOM   9100  N   TRP A 587     -16.170  86.483  66.952  1.00  0.200          N  
ATOM   9101  CA  TRP A 587     -16.483  87.000  68.268  1.00  0.230          C  
ATOM   9102  C   TRP A 587     -16.500  88.506  68.288  1.00  0.210          C  
ATOM   9103  O   TRP A 587     -17.430  89.119  68.810  1.00  0.230          O  
ATOM   9104  CB  TRP A 587     -15.532  86.553  69.343  1.00  0.310          C  
ATOM   9105  CG  TRP A 587     -15.832  87.322  70.605  1.00  0.310          C  
ATOM   9106  CD1 TRP A 587     -15.049  88.292  71.157  1.00  0.310          C  
ATOM   9107  CD2 TRP A 587     -17.015  87.238  71.445  1.00  0.310          C  
ATOM   9108  NE1 TRP A 587     -15.647  88.803  72.278  1.00  0.310          N  
ATOM   9109  CE2 TRP A 587     -16.852  88.168  72.470  1.00  0.310          C  
ATOM   9110  CE3 TRP A 587     -18.176  86.466  71.405  1.00  0.310          C  
ATOM   9111  CZ2 TRP A 587     -17.810  88.347  73.459  1.00  0.310          C  
ATOM   9112  CZ3 TRP A 587     -19.129  86.649  72.384  1.00  0.310          C  
ATOM   9113  CH2 TRP A 587     -18.955  87.565  73.390  1.00  0.310          C  
ATOM   9114  H   TRP A 587     -15.355  85.880  66.796  1.00  0.240          H  
ATOM   9115  HA  TRP A 587     -17.474  86.648  68.535  1.00  0.280          H  
ATOM   9116 1HB  TRP A 587     -15.647  85.487  69.516  1.00  0.370          H  
ATOM   9117 2HB  TRP A 587     -14.501  86.742  69.035  1.00  0.370          H  
ATOM   9118  HD1 TRP A 587     -14.088  88.614  70.759  1.00  0.370          H  
ATOM   9119  HE1 TRP A 587     -15.267  89.530  72.865  1.00  0.370          H  
ATOM   9120  HE3 TRP A 587     -18.328  85.735  70.623  1.00  0.370          H  
ATOM   9121  HZ2 TRP A 587     -17.686  89.077  74.261  1.00  0.370          H  
ATOM   9122  HZ3 TRP A 587     -20.030  86.030  72.340  1.00  0.370          H  
ATOM   9123  HH2 TRP A 587     -19.730  87.682  74.149  1.00  0.370          H  
ATOM   9124  N   LYS A 588     -15.473  89.143  67.723  1.00  0.210          N  
ATOM   9125  CA  LYS A 588     -15.446  90.595  67.775  1.00  0.220          C  
ATOM   9126  C   LYS A 588     -16.726  91.171  67.173  1.00  0.210          C  
ATOM   9127  O   LYS A 588     -17.300  92.121  67.731  1.00  0.230          O  
ATOM   9128  CB  LYS A 588     -14.214  91.136  67.048  1.00  0.300          C  
ATOM   9129  CG  LYS A 588     -12.893  90.880  67.779  1.00  0.300          C  
ATOM   9130  CD  LYS A 588     -11.693  91.415  66.990  1.00  0.300          C  
ATOM   9131  CE  LYS A 588     -10.378  91.129  67.712  1.00  0.300          C  
ATOM   9132  NZ  LYS A 588      -9.196  91.613  66.936  1.00  0.300          N  
ATOM   9133  H   LYS A 588     -14.708  88.611  67.292  1.00  0.250          H  
ATOM   9134  HA  LYS A 588     -15.400  90.901  68.819  1.00  0.260          H  
ATOM   9135 1HB  LYS A 588     -14.145  90.666  66.065  1.00  0.360          H  
ATOM   9136 2HB  LYS A 588     -14.322  92.208  66.894  1.00  0.360          H  
ATOM   9137 1HG  LYS A 588     -12.927  91.362  68.756  1.00  0.360          H  
ATOM   9138 2HG  LYS A 588     -12.773  89.809  67.931  1.00  0.360          H  
ATOM   9139 1HD  LYS A 588     -11.667  90.937  66.008  1.00  0.360          H  
ATOM   9140 2HD  LYS A 588     -11.796  92.490  66.851  1.00  0.360          H  
ATOM   9141 1HE  LYS A 588     -10.390  91.622  68.682  1.00  0.360          H  
ATOM   9142 2HE  LYS A 588     -10.284  90.052  67.863  1.00  0.360          H  
ATOM   9143 1HZ  LYS A 588      -8.348  91.404  67.446  1.00  0.360          H  
ATOM   9144 2HZ  LYS A 588      -9.167  91.152  66.037  1.00  0.360          H  
ATOM   9145 3HZ  LYS A 588      -9.266  92.611  66.798  1.00  0.360          H  
ATOM   9146  N   GLU A 589     -17.192  90.571  66.065  1.00  0.210          N  
ATOM   9147  CA  GLU A 589     -18.417  91.014  65.426  1.00  0.210          C  
ATOM   9148  C   GLU A 589     -19.622  90.706  66.313  1.00  0.220          C  
ATOM   9149  O   GLU A 589     -20.499  91.551  66.471  1.00  0.250          O  
ATOM   9150  CB  GLU A 589     -18.599  90.308  64.077  1.00  0.290          C  
ATOM   9151  CG  GLU A 589     -19.816  90.757  63.245  1.00  0.290          C  
ATOM   9152  CD  GLU A 589     -19.704  92.183  62.745  1.00  0.290          C  
ATOM   9153  OE1 GLU A 589     -18.610  92.699  62.719  1.00  0.290          O  
ATOM   9154  OE2 GLU A 589     -20.707  92.750  62.384  1.00  0.290          O  
ATOM   9155  H   GLU A 589     -16.635  89.822  65.637  1.00  0.250          H  
ATOM   9156  HA  GLU A 589     -18.361  92.091  65.267  1.00  0.250          H  
ATOM   9157 1HB  GLU A 589     -17.703  90.450  63.472  1.00  0.350          H  
ATOM   9158 2HB  GLU A 589     -18.697  89.237  64.249  1.00  0.350          H  
ATOM   9159 1HG  GLU A 589     -19.912  90.088  62.388  1.00  0.350          H  
ATOM   9160 2HG  GLU A 589     -20.720  90.655  63.847  1.00  0.350          H  
ATOM   9161  N   PHE A 590     -19.663  89.507  66.908  1.00  0.210          N  
ATOM   9162  CA  PHE A 590     -20.775  89.086  67.746  1.00  0.230          C  
ATOM   9163  C   PHE A 590     -20.938  90.031  68.923  1.00  0.240          C  
ATOM   9164  O   PHE A 590     -22.057  90.396  69.273  1.00  0.240          O  
ATOM   9165  CB  PHE A 590     -20.590  87.676  68.272  1.00  0.310          C  
ATOM   9166  CG  PHE A 590     -21.818  87.143  68.972  1.00  0.310          C  
ATOM   9167  CD1 PHE A 590     -22.834  86.583  68.212  1.00  0.310          C  
ATOM   9168  CD2 PHE A 590     -21.984  87.209  70.344  1.00  0.310          C  
ATOM   9169  CE1 PHE A 590     -23.965  86.100  68.789  1.00  0.310          C  
ATOM   9170  CE2 PHE A 590     -23.133  86.716  70.940  1.00  0.310          C  
ATOM   9171  CZ  PHE A 590     -24.127  86.157  70.157  1.00  0.310          C  
ATOM   9172  H   PHE A 590     -18.920  88.835  66.717  1.00  0.250          H  
ATOM   9173  HA  PHE A 590     -21.687  89.114  67.150  1.00  0.280          H  
ATOM   9174 1HB  PHE A 590     -20.333  87.022  67.453  1.00  0.380          H  
ATOM   9175 2HB  PHE A 590     -19.758  87.660  68.974  1.00  0.380          H  
ATOM   9176  HD1 PHE A 590     -22.722  86.530  67.138  1.00  0.380          H  
ATOM   9177  HD2 PHE A 590     -21.207  87.659  70.950  1.00  0.380          H  
ATOM   9178  HE1 PHE A 590     -24.734  85.681  68.161  1.00  0.380          H  
ATOM   9179  HE2 PHE A 590     -23.255  86.773  72.021  1.00  0.380          H  
ATOM   9180  HZ  PHE A 590     -25.039  85.770  70.619  1.00  0.380          H  
ATOM   9181  N   TYR A 591     -19.841  90.367  69.596  1.00  0.240          N  
ATOM   9182  CA  TYR A 591     -19.921  91.287  70.715  1.00  0.250          C  
ATOM   9183  C   TYR A 591     -20.442  92.640  70.254  1.00  0.280          C  
ATOM   9184  O   TYR A 591     -21.362  93.206  70.856  1.00  0.320          O  
ATOM   9185  CB  TYR A 591     -18.600  91.507  71.417  1.00  0.350          C  
ATOM   9186  CG  TYR A 591     -18.817  92.475  72.548  1.00  0.350          C  
ATOM   9187  CD1 TYR A 591     -19.345  92.009  73.741  1.00  0.350          C  
ATOM   9188  CD2 TYR A 591     -18.552  93.833  72.386  1.00  0.350          C  
ATOM   9189  CE1 TYR A 591     -19.600  92.883  74.764  1.00  0.350          C  
ATOM   9190  CE2 TYR A 591     -18.815  94.709  73.413  1.00  0.350          C  
ATOM   9191  CZ  TYR A 591     -19.337  94.239  74.597  1.00  0.350          C  
ATOM   9192  OH  TYR A 591     -19.606  95.110  75.624  1.00  0.350          O  
ATOM   9193  H   TYR A 591     -18.938  89.993  69.298  1.00  0.290          H  
ATOM   9194  HA  TYR A 591     -20.628  90.883  71.437  1.00  0.300          H  
ATOM   9195 1HB  TYR A 591     -18.223  90.580  71.804  1.00  0.420          H  
ATOM   9196 2HB  TYR A 591     -17.863  91.915  70.722  1.00  0.420          H  
ATOM   9197  HD1 TYR A 591     -19.563  90.948  73.871  1.00  0.420          H  
ATOM   9198  HD2 TYR A 591     -18.147  94.205  71.444  1.00  0.420          H  
ATOM   9199  HE1 TYR A 591     -20.015  92.508  75.704  1.00  0.420          H  
ATOM   9200  HE2 TYR A 591     -18.616  95.772  73.288  1.00  0.420          H  
ATOM   9201  HH  TYR A 591     -19.899  94.601  76.386  1.00  0.420          H  
ATOM   9202  N   ALA A 592     -19.856  93.175  69.174  1.00  0.280          N  
ATOM   9203  CA  ALA A 592     -20.276  94.471  68.676  1.00  0.290          C  
ATOM   9204  C   ALA A 592     -21.761  94.442  68.368  1.00  0.250          C  
ATOM   9205  O   ALA A 592     -22.459  95.422  68.581  1.00  0.320          O  
ATOM   9206  CB  ALA A 592     -19.493  94.838  67.434  1.00  0.400          C  
ATOM   9207  H   ALA A 592     -19.086  92.684  68.709  1.00  0.340          H  
ATOM   9208  HA  ALA A 592     -20.097  95.212  69.454  1.00  0.350          H  
ATOM   9209 1HB  ALA A 592     -19.809  95.810  67.087  1.00  0.480          H  
ATOM   9210 2HB  ALA A 592     -18.431  94.858  67.670  1.00  0.480          H  
ATOM   9211 3HB  ALA A 592     -19.677  94.091  66.657  1.00  0.480          H  
ATOM   9212  N   ASP A 593     -22.242  93.306  67.874  1.00  0.230          N  
ATOM   9213  CA  ASP A 593     -23.640  93.083  67.565  1.00  0.270          C  
ATOM   9214  C   ASP A 593     -24.439  93.087  68.884  1.00  0.270          C  
ATOM   9215  O   ASP A 593     -25.406  93.830  69.028  1.00  0.310          O  
ATOM   9216  CB  ASP A 593     -23.727  91.741  66.808  1.00  0.360          C  
ATOM   9217  CG  ASP A 593     -25.014  91.327  66.163  1.00  0.360          C  
ATOM   9218  OD1 ASP A 593     -25.454  91.966  65.253  1.00  0.360          O  
ATOM   9219  OD2 ASP A 593     -25.546  90.298  66.562  1.00  0.360          O  
ATOM   9220  H   ASP A 593     -21.577  92.563  67.649  1.00  0.280          H  
ATOM   9221  HA  ASP A 593     -24.000  93.885  66.926  1.00  0.320          H  
ATOM   9222 1HB  ASP A 593     -22.959  91.740  66.034  1.00  0.430          H  
ATOM   9223 2HB  ASP A 593     -23.470  90.953  67.484  1.00  0.430          H  
ATOM   9224  N   GLN A 594     -23.964  92.361  69.908  1.00  0.310          N  
ATOM   9225  CA  GLN A 594     -24.651  92.274  71.203  1.00  0.380          C  
ATOM   9226  C   GLN A 594     -24.908  93.655  71.805  1.00  0.380          C  
ATOM   9227  O   GLN A 594     -25.941  93.895  72.432  1.00  0.910          O  
ATOM   9228  CB  GLN A 594     -23.823  91.440  72.218  1.00  0.500          C  
ATOM   9229  CG  GLN A 594     -24.550  91.180  73.539  1.00  0.500          C  
ATOM   9230  CD  GLN A 594     -23.786  90.364  74.627  1.00  0.500          C  
ATOM   9231  OE1 GLN A 594     -22.886  90.825  75.385  1.00  0.500          O  
ATOM   9232  NE2 GLN A 594     -24.183  89.090  74.704  1.00  0.500          N  
ATOM   9233  H   GLN A 594     -23.149  91.768  69.747  1.00  0.370          H  
ATOM   9234  HA  GLN A 594     -25.610  91.800  71.040  1.00  0.460          H  
ATOM   9235 1HB  GLN A 594     -23.555  90.482  71.764  1.00  0.600          H  
ATOM   9236 2HB  GLN A 594     -22.897  91.963  72.449  1.00  0.600          H  
ATOM   9237 1HG  GLN A 594     -24.865  92.117  73.953  1.00  0.600          H  
ATOM   9238 2HG  GLN A 594     -25.410  90.597  73.288  1.00  0.600          H  
ATOM   9239 1HE2 GLN A 594     -23.783  88.462  75.384  1.00  0.600          H  
ATOM   9240 2HE2 GLN A 594     -24.898  88.748  74.087  1.00  0.600          H  
ATOM   9241  N   ALA A 595     -23.939  94.546  71.644  1.00  0.550          N  
ATOM   9242  CA  ALA A 595     -23.974  95.903  72.183  1.00  0.600          C  
ATOM   9243  C   ALA A 595     -24.745  96.953  71.331  1.00  0.370          C  
ATOM   9244  O   ALA A 595     -24.816  98.121  71.726  1.00  0.340          O  
ATOM   9245  CB  ALA A 595     -22.539  96.356  72.381  1.00  0.820          C  
ATOM   9246  H   ALA A 595     -23.089  94.226  71.159  1.00  0.660          H  
ATOM   9247  HA  ALA A 595     -24.468  95.853  73.151  1.00  0.720          H  
ATOM   9248 1HB  ALA A 595     -22.525  97.341  72.839  1.00  0.980          H  
ATOM   9249 2HB  ALA A 595     -22.019  95.643  73.025  1.00  0.980          H  
ATOM   9250 3HB  ALA A 595     -22.043  96.394  71.408  1.00  0.980          H  
ATOM   9251  N   ARG A 596     -25.282  96.574  70.168  1.00  0.300          N  
ATOM   9252  CA  ARG A 596     -26.000  97.488  69.260  1.00  0.230          C  
ATOM   9253  C   ARG A 596     -27.516  97.314  69.262  1.00  0.380          C  
ATOM   9254  O   ARG A 596     -28.031  96.345  69.800  1.00  1.050          O  
ATOM   9255  CB  ARG A 596     -25.500  97.294  67.842  1.00  0.350          C  
ATOM   9256  CG  ARG A 596     -24.089  97.772  67.582  1.00  0.350          C  
ATOM   9257  CD  ARG A 596     -23.603  97.250  66.282  1.00  0.350          C  
ATOM   9258  NE  ARG A 596     -22.225  97.601  66.012  1.00  0.350          N  
ATOM   9259  CZ  ARG A 596     -21.515  97.137  64.964  1.00  0.350          C  
ATOM   9260  NH1 ARG A 596     -22.072  96.300  64.111  1.00  0.350          N  
ATOM   9261  NH2 ARG A 596     -20.258  97.516  64.793  1.00  0.350          N  
ATOM   9262  H   ARG A 596     -25.202  95.591  69.888  1.00  0.360          H  
ATOM   9263  HA  ARG A 596     -25.775  98.507  69.568  1.00  0.280          H  
ATOM   9264 1HB  ARG A 596     -25.530  96.225  67.604  1.00  0.420          H  
ATOM   9265 2HB  ARG A 596     -26.161  97.796  67.140  1.00  0.420          H  
ATOM   9266 1HG  ARG A 596     -24.103  98.856  67.503  1.00  0.420          H  
ATOM   9267 2HG  ARG A 596     -23.436  97.502  68.391  1.00  0.420          H  
ATOM   9268 1HD  ARG A 596     -23.680  96.167  66.293  1.00  0.420          H  
ATOM   9269 2HD  ARG A 596     -24.225  97.650  65.482  1.00  0.420          H  
ATOM   9270  HE  ARG A 596     -21.770  98.236  66.654  1.00  0.420          H  
ATOM   9271 1HH1 ARG A 596     -23.031  96.001  64.237  1.00  0.420          H  
ATOM   9272 2HH1 ARG A 596     -21.539  95.950  63.321  1.00  0.420          H  
ATOM   9273 1HH2 ARG A 596     -19.829  98.159  65.445  1.00  0.420          H  
ATOM   9274 2HH2 ARG A 596     -19.725  97.163  64.008  1.00  0.420          H  
ATOM   9275  N   THR A 597     -28.243  98.285  68.692  1.00  0.260          N  
ATOM   9276  CA  THR A 597     -29.699  98.174  68.544  1.00  0.170          C  
ATOM   9277  C   THR A 597     -30.060  97.204  67.411  1.00  0.290          C  
ATOM   9278  O   THR A 597     -30.938  96.352  67.544  1.00  0.680          O  
ATOM   9279  CB  THR A 597     -30.347  99.546  68.221  1.00  0.270          C  
ATOM   9280  OG1 THR A 597     -30.073 100.481  69.274  1.00  0.270          O  
ATOM   9281  CG2 THR A 597     -31.869  99.379  68.081  1.00  0.270          C  
ATOM   9282  H   THR A 597     -27.780  99.107  68.335  1.00  0.310          H  
ATOM   9283  HA  THR A 597     -30.119  97.788  69.472  1.00  0.200          H  
ATOM   9284  HB  THR A 597     -29.942  99.938  67.291  1.00  0.330          H  
ATOM   9285  HG1 THR A 597     -30.346 101.363  68.993  1.00  0.330          H  
ATOM   9286 1HG2 THR A 597     -32.325 100.347  67.866  1.00  0.330          H  
ATOM   9287 2HG2 THR A 597     -32.106  98.693  67.272  1.00  0.330          H  
ATOM   9288 3HG2 THR A 597     -32.278  98.987  68.993  1.00  0.330          H  
ATOM   9289  N   ASP A 598     -29.396  97.391  66.269  1.00  0.200          N  
ATOM   9290  CA  ASP A 598     -29.606  96.609  65.047  1.00  0.230          C  
ATOM   9291  C   ASP A 598     -28.713  95.368  65.063  1.00  0.220          C  
ATOM   9292  O   ASP A 598     -27.506  95.480  64.826  1.00  0.440          O  
ATOM   9293  CB  ASP A 598     -29.284  97.497  63.823  1.00  0.310          C  
ATOM   9294  CG  ASP A 598     -29.521  96.862  62.423  1.00  0.310          C  
ATOM   9295  OD1 ASP A 598     -29.782  95.675  62.327  1.00  0.310          O  
ATOM   9296  OD2 ASP A 598     -29.412  97.567  61.451  1.00  0.310          O  
ATOM   9297  H   ASP A 598     -28.708  98.121  66.246  1.00  0.240          H  
ATOM   9298  HA  ASP A 598     -30.648  96.286  65.003  1.00  0.280          H  
ATOM   9299 1HB  ASP A 598     -29.884  98.404  63.883  1.00  0.370          H  
ATOM   9300 2HB  ASP A 598     -28.240  97.803  63.880  1.00  0.370          H  
ATOM   9301  N   LYS A 599     -29.296  94.211  65.385  1.00  0.210          N  
ATOM   9302  CA  LYS A 599     -28.519  92.983  65.548  1.00  0.200          C  
ATOM   9303  C   LYS A 599     -28.794  92.007  64.407  1.00  0.190          C  
ATOM   9304  O   LYS A 599     -29.927  91.905  63.913  1.00  0.190          O  
ATOM   9305  CB  LYS A 599     -28.890  92.314  66.869  1.00  0.280          C  
ATOM   9306  CG  LYS A 599     -28.678  93.199  68.026  1.00  0.280          C  
ATOM   9307  CD  LYS A 599     -29.089  92.594  69.334  1.00  0.280          C  
ATOM   9308  CE  LYS A 599     -28.913  93.641  70.378  1.00  0.280          C  
ATOM   9309  NZ  LYS A 599     -29.156  93.190  71.716  1.00  0.280          N  
ATOM   9310  H   LYS A 599     -30.301  94.208  65.538  1.00  0.250          H  
ATOM   9311  HA  LYS A 599     -27.459  93.233  65.544  1.00  0.240          H  
ATOM   9312 1HB  LYS A 599     -29.890  91.985  66.868  1.00  0.340          H  
ATOM   9313 2HB  LYS A 599     -28.260  91.427  67.009  1.00  0.340          H  
ATOM   9314 1HG  LYS A 599     -27.631  93.468  68.070  1.00  0.340          H  
ATOM   9315 2HG  LYS A 599     -29.250  94.117  67.888  1.00  0.340          H  
ATOM   9316 1HD  LYS A 599     -30.134  92.279  69.294  1.00  0.340          H  
ATOM   9317 2HD  LYS A 599     -28.484  91.753  69.584  1.00  0.340          H  
ATOM   9318 1HE  LYS A 599     -27.894  94.012  70.331  1.00  0.340          H  
ATOM   9319 2HE  LYS A 599     -29.608  94.452  70.159  1.00  0.340          H  
ATOM   9320 1HZ  LYS A 599     -29.020  94.020  72.338  1.00  0.340          H  
ATOM   9321 2HZ  LYS A 599     -30.082  92.841  71.836  1.00  0.340          H  
ATOM   9322 3HZ  LYS A 599     -28.494  92.459  71.939  1.00  0.340          H  
ATOM   9323  N   LYS A 600     -27.769  91.264  64.012  1.00  0.200          N  
ATOM   9324  CA  LYS A 600     -27.906  90.242  62.986  1.00  0.220          C  
ATOM   9325  C   LYS A 600     -27.731  88.808  63.505  1.00  0.220          C  
ATOM   9326  O   LYS A 600     -28.226  87.872  62.875  1.00  0.290          O  
ATOM   9327  CB  LYS A 600     -26.930  90.526  61.841  1.00  0.300          C  
ATOM   9328  CG  LYS A 600     -27.155  91.891  61.121  1.00  0.300          C  
ATOM   9329  CD  LYS A 600     -28.514  91.952  60.385  1.00  0.300          C  
ATOM   9330  CE  LYS A 600     -28.697  93.237  59.555  1.00  0.300          C  
ATOM   9331  NZ  LYS A 600     -28.897  94.460  60.410  1.00  0.300          N  
ATOM   9332  H   LYS A 600     -26.862  91.439  64.451  1.00  0.240          H  
ATOM   9333  HA  LYS A 600     -28.917  90.294  62.593  1.00  0.260          H  
ATOM   9334 1HB  LYS A 600     -25.916  90.533  62.237  1.00  0.360          H  
ATOM   9335 2HB  LYS A 600     -26.987  89.726  61.104  1.00  0.360          H  
ATOM   9336 1HG  LYS A 600     -27.118  92.691  61.862  1.00  0.360          H  
ATOM   9337 2HG  LYS A 600     -26.353  92.049  60.404  1.00  0.360          H  
ATOM   9338 1HD  LYS A 600     -28.615  91.086  59.730  1.00  0.360          H  
ATOM   9339 2HD  LYS A 600     -29.325  91.931  61.112  1.00  0.360          H  
ATOM   9340 1HE  LYS A 600     -27.821  93.387  58.926  1.00  0.360          H  
ATOM   9341 2HE  LYS A 600     -29.572  93.114  58.919  1.00  0.360          H  
ATOM   9342 1HZ  LYS A 600     -29.028  95.273  59.825  1.00  0.360          H  
ATOM   9343 2HZ  LYS A 600     -29.731  94.356  61.016  1.00  0.360          H  
ATOM   9344 3HZ  LYS A 600     -28.108  94.625  61.009  1.00  0.360          H  
ATOM   9345  N   TYR A 601     -27.010  88.612  64.617  1.00  0.230          N  
ATOM   9346  CA  TYR A 601     -26.765  87.256  65.101  1.00  0.280          C  
ATOM   9347  C   TYR A 601     -27.284  87.103  66.511  1.00  0.290          C  
ATOM   9348  O   TYR A 601     -27.977  86.141  66.839  1.00  0.430          O  
ATOM   9349  CB  TYR A 601     -25.273  86.944  65.020  1.00  0.370          C  
ATOM   9350  CG  TYR A 601     -24.795  87.019  63.610  1.00  0.370          C  
ATOM   9351  CD1 TYR A 601     -24.231  88.199  63.135  1.00  0.370          C  
ATOM   9352  CD2 TYR A 601     -24.940  85.924  62.771  1.00  0.370          C  
ATOM   9353  CE1 TYR A 601     -23.824  88.286  61.823  1.00  0.370          C  
ATOM   9354  CE2 TYR A 601     -24.526  86.011  61.455  1.00  0.370          C  
ATOM   9355  CZ  TYR A 601     -23.975  87.188  60.980  1.00  0.370          C  
ATOM   9356  OH  TYR A 601     -23.577  87.282  59.667  1.00  0.370          O  
ATOM   9357  H   TYR A 601     -26.612  89.393  65.150  1.00  0.280          H  
ATOM   9358  HA  TYR A 601     -27.308  86.551  64.473  1.00  0.340          H  
ATOM   9359 1HB  TYR A 601     -24.708  87.661  65.621  1.00  0.450          H  
ATOM   9360 2HB  TYR A 601     -25.072  85.946  65.406  1.00  0.450          H  
ATOM   9361  HD1 TYR A 601     -24.122  89.061  63.798  1.00  0.450          H  
ATOM   9362  HD2 TYR A 601     -25.383  85.001  63.144  1.00  0.450          H  
ATOM   9363  HE1 TYR A 601     -23.390  89.212  61.447  1.00  0.450          H  
ATOM   9364  HE2 TYR A 601     -24.639  85.156  60.785  1.00  0.450          H  
ATOM   9365  HH  TYR A 601     -23.759  86.428  59.201  1.00  0.450          H  
ATOM   9366  N   THR A 602     -26.936  88.059  67.348  1.00  0.240          N  
ATOM   9367  CA  THR A 602     -27.312  88.032  68.737  1.00  0.240          C  
ATOM   9368  C   THR A 602     -28.825  88.075  68.801  1.00  0.230          C  
ATOM   9369  O   THR A 602     -29.461  88.904  68.148  1.00  0.360          O  
ATOM   9370  CB  THR A 602     -26.734  89.230  69.489  1.00  0.340          C  
ATOM   9371  OG1 THR A 602     -25.327  89.273  69.298  1.00  0.340          O  
ATOM   9372  CG2 THR A 602     -27.035  89.070  70.991  1.00  0.340          C  
ATOM   9373  H   THR A 602     -26.381  88.840  67.014  1.00  0.290          H  
ATOM   9374  HA  THR A 602     -26.968  87.105  69.194  1.00  0.290          H  
ATOM   9375  HB  THR A 602     -27.155  90.132  69.102  1.00  0.400          H  
ATOM   9376  HG1 THR A 602     -25.177  89.606  68.373  1.00  0.400          H  
ATOM   9377 1HG2 THR A 602     -26.630  89.892  71.528  1.00  0.400          H  
ATOM   9378 2HG2 THR A 602     -28.111  89.039  71.161  1.00  0.400          H  
ATOM   9379 3HG2 THR A 602     -26.586  88.144  71.352  1.00  0.400          H  
ATOM   9380  N   GLN A 603     -29.402  87.189  69.581  1.00  0.280          N  
ATOM   9381  CA  GLN A 603     -30.843  87.113  69.734  1.00  0.310          C  
ATOM   9382  C   GLN A 603     -31.430  88.381  70.353  1.00  0.210          C  
ATOM   9383  O   GLN A 603     -30.838  89.003  71.241  1.00  0.240          O  
ATOM   9384  CB  GLN A 603     -31.213  85.859  70.538  1.00  0.420          C  
ATOM   9385  CG  GLN A 603     -30.686  85.800  71.965  1.00  0.420          C  
ATOM   9386  CD  GLN A 603     -29.281  85.197  72.072  1.00  0.420          C  
ATOM   9387  OE1 GLN A 603     -28.425  85.403  71.203  1.00  0.420          O  
ATOM   9388  NE2 GLN A 603     -29.027  84.448  73.123  1.00  0.420          N  
ATOM   9389  H   GLN A 603     -28.808  86.536  70.081  1.00  0.340          H  
ATOM   9390  HA  GLN A 603     -31.283  87.004  68.740  1.00  0.370          H  
ATOM   9391 1HB  GLN A 603     -32.299  85.779  70.580  1.00  0.510          H  
ATOM   9392 2HB  GLN A 603     -30.855  84.975  70.008  1.00  0.510          H  
ATOM   9393 1HG  GLN A 603     -30.660  86.796  72.388  1.00  0.510          H  
ATOM   9394 2HG  GLN A 603     -31.362  85.170  72.538  1.00  0.510          H  
ATOM   9395 1HE2 GLN A 603     -28.119  84.044  73.222  1.00  0.510          H  
ATOM   9396 2HE2 GLN A 603     -29.733  84.289  73.817  1.00  0.510          H  
ATOM   9397  N   TYR A 604     -32.612  88.750  69.887  1.00  0.170          N  
ATOM   9398  CA  TYR A 604     -33.335  89.909  70.384  1.00  0.140          C  
ATOM   9399  C   TYR A 604     -34.116  89.621  71.651  1.00  0.120          C  
ATOM   9400  O   TYR A 604     -34.405  88.465  71.993  1.00  0.120          O  
ATOM   9401  CB  TYR A 604     -34.270  90.453  69.313  1.00  0.210          C  
ATOM   9402  CG  TYR A 604     -33.577  91.197  68.196  1.00  0.210          C  
ATOM   9403  CD1 TYR A 604     -32.966  90.522  67.160  1.00  0.210          C  
ATOM   9404  CD2 TYR A 604     -33.595  92.578  68.197  1.00  0.210          C  
ATOM   9405  CE1 TYR A 604     -32.382  91.226  66.146  1.00  0.210          C  
ATOM   9406  CE2 TYR A 604     -33.017  93.284  67.168  1.00  0.210          C  
ATOM   9407  CZ  TYR A 604     -32.417  92.611  66.143  1.00  0.210          C  
ATOM   9408  OH  TYR A 604     -31.846  93.308  65.095  1.00  0.210          O  
ATOM   9409  H   TYR A 604     -33.052  88.209  69.135  1.00  0.200          H  
ATOM   9410  HA  TYR A 604     -32.605  90.682  70.618  1.00  0.170          H  
ATOM   9411 1HB  TYR A 604     -34.840  89.634  68.876  1.00  0.250          H  
ATOM   9412 2HB  TYR A 604     -34.992  91.125  69.773  1.00  0.250          H  
ATOM   9413  HD1 TYR A 604     -32.942  89.435  67.143  1.00  0.250          H  
ATOM   9414  HD2 TYR A 604     -34.074  93.109  69.011  1.00  0.250          H  
ATOM   9415  HE1 TYR A 604     -31.892  90.700  65.338  1.00  0.250          H  
ATOM   9416  HE2 TYR A 604     -33.039  94.377  67.169  1.00  0.250          H  
ATOM   9417  HH  TYR A 604     -31.339  92.683  64.525  1.00  0.250          H  
ATOM   9418  N   ASN A 605     -34.361  90.690  72.414  1.00  0.110          N  
ATOM   9419  CA  ASN A 605     -35.157  90.613  73.623  1.00  0.100          C  
ATOM   9420  C   ASN A 605     -34.632  89.553  74.549  1.00  0.090          C  
ATOM   9421  O   ASN A 605     -35.402  88.892  75.249  1.00  0.090          O  
ATOM   9422  CB  ASN A 605     -36.587  90.336  73.241  1.00  0.140          C  
ATOM   9423  CG  ASN A 605     -37.130  91.430  72.523  1.00  0.140          C  
ATOM   9424  OD1 ASN A 605     -37.105  92.561  73.058  1.00  0.140          O  
ATOM   9425  ND2 ASN A 605     -37.600  91.187  71.325  1.00  0.140          N  
ATOM   9426  H   ASN A 605     -34.040  91.593  72.098  1.00  0.130          H  
ATOM   9427  HA  ASN A 605     -35.097  91.569  74.146  1.00  0.120          H  
ATOM   9428 1HB  ASN A 605     -36.640  89.452  72.620  1.00  0.170          H  
ATOM   9429 2HB  ASN A 605     -37.188  90.169  74.114  1.00  0.170          H  
ATOM   9430 1HD2 ASN A 605     -38.001  91.942  70.803  1.00  0.170          H  
ATOM   9431 2HD2 ASN A 605     -37.566  90.250  70.914  1.00  0.170          H  
ATOM   9432  N   LEU A 606     -33.318  89.455  74.653  1.00  0.100          N  
ATOM   9433  CA  LEU A 606     -32.770  88.440  75.495  1.00  0.110          C  
ATOM   9434  C   LEU A 606     -33.259  88.609  76.949  1.00  0.100          C  
ATOM   9435  O   LEU A 606     -33.616  87.605  77.574  1.00  0.140          O  
ATOM   9436  CB  LEU A 606     -31.239  88.401  75.316  1.00  0.150          C  
ATOM   9437  CG  LEU A 606     -30.488  87.367  76.098  1.00  0.150          C  
ATOM   9438  CD1 LEU A 606     -30.979  85.985  75.708  1.00  0.150          C  
ATOM   9439  CD2 LEU A 606     -29.015  87.486  75.795  1.00  0.150          C  
ATOM   9440  H   LEU A 606     -32.713  90.039  74.092  1.00  0.120          H  
ATOM   9441  HA  LEU A 606     -33.160  87.498  75.120  1.00  0.130          H  
ATOM   9442 1HB  LEU A 606     -31.039  88.216  74.262  1.00  0.180          H  
ATOM   9443 2HB  LEU A 606     -30.803  89.351  75.549  1.00  0.180          H  
ATOM   9444  HG  LEU A 606     -30.648  87.528  77.152  1.00  0.180          H  
ATOM   9445 1HD1 LEU A 606     -30.428  85.223  76.240  1.00  0.180          H  
ATOM   9446 2HD1 LEU A 606     -32.024  85.882  75.934  1.00  0.180          H  
ATOM   9447 3HD1 LEU A 606     -30.833  85.848  74.678  1.00  0.180          H  
ATOM   9448 1HD2 LEU A 606     -28.459  86.737  76.365  1.00  0.180          H  
ATOM   9449 2HD2 LEU A 606     -28.844  87.333  74.726  1.00  0.180          H  
ATOM   9450 3HD2 LEU A 606     -28.687  88.460  76.073  1.00  0.180          H  
ATOM   9451  N   PRO A 607     -33.298  89.825  77.556  1.00  0.090          N  
ATOM   9452  CA  PRO A 607     -33.830  90.028  78.888  1.00  0.110          C  
ATOM   9453  C   PRO A 607     -35.241  89.468  79.053  1.00  0.080          C  
ATOM   9454  O   PRO A 607     -35.600  89.040  80.153  1.00  0.080          O  
ATOM   9455  CB  PRO A 607     -33.848  91.560  79.000  1.00  0.170          C  
ATOM   9456  CG  PRO A 607     -32.728  92.011  78.135  1.00  0.170          C  
ATOM   9457  CD  PRO A 607     -32.775  91.074  76.945  1.00  0.170          C  
ATOM   9458  HA  PRO A 607     -33.146  89.583  79.623  1.00  0.130          H  
ATOM   9459 1HB  PRO A 607     -34.812  91.948  78.644  1.00  0.200          H  
ATOM   9460 2HB  PRO A 607     -33.749  91.873  80.045  1.00  0.200          H  
ATOM   9461 1HG  PRO A 607     -32.867  93.072  77.848  1.00  0.200          H  
ATOM   9462 2HG  PRO A 607     -31.810  91.951  78.700  1.00  0.200          H  
ATOM   9463 1HD  PRO A 607     -33.473  91.512  76.228  1.00  0.200          H  
ATOM   9464 2HD  PRO A 607     -31.799  90.945  76.546  1.00  0.200          H  
ATOM   9465  N   ALA A 608     -36.073  89.535  77.987  1.00  0.090          N  
ATOM   9466  CA  ALA A 608     -37.438  89.035  78.051  1.00  0.090          C  
ATOM   9467  C   ALA A 608     -37.403  87.548  78.176  1.00  0.070          C  
ATOM   9468  O   ALA A 608     -38.110  86.947  78.995  1.00  0.070          O  
ATOM   9469  CB  ALA A 608     -38.238  89.464  76.838  1.00  0.130          C  
ATOM   9470  H   ALA A 608     -35.771  89.874  77.077  1.00  0.110          H  
ATOM   9471  HA  ALA A 608     -37.895  89.422  78.940  1.00  0.110          H  
ATOM   9472 1HB  ALA A 608     -39.248  89.089  76.911  1.00  0.150          H  
ATOM   9473 2HB  ALA A 608     -38.264  90.550  76.775  1.00  0.150          H  
ATOM   9474 3HB  ALA A 608     -37.777  89.064  75.957  1.00  0.150          H  
ATOM   9475  N   GLN A 609     -36.540  86.946  77.364  1.00  0.080          N  
ATOM   9476  CA  GLN A 609     -36.449  85.513  77.330  1.00  0.080          C  
ATOM   9477  C   GLN A 609     -36.038  85.001  78.717  1.00  0.070          C  
ATOM   9478  O   GLN A 609     -36.571  83.988  79.189  1.00  0.080          O  
ATOM   9479  CB  GLN A 609     -35.456  85.072  76.254  1.00  0.110          C  
ATOM   9480  CG  GLN A 609     -35.867  85.357  74.779  1.00  0.110          C  
ATOM   9481  CD  GLN A 609     -34.845  84.803  73.775  1.00  0.110          C  
ATOM   9482  OE1 GLN A 609     -34.554  83.612  73.861  1.00  0.110          O  
ATOM   9483  NE2 GLN A 609     -34.304  85.601  72.847  1.00  0.110          N  
ATOM   9484  H   GLN A 609     -35.990  87.526  76.717  1.00  0.100          H  
ATOM   9485  HA  GLN A 609     -37.432  85.114  77.099  1.00  0.100          H  
ATOM   9486 1HB  GLN A 609     -34.492  85.536  76.434  1.00  0.130          H  
ATOM   9487 2HB  GLN A 609     -35.328  84.034  76.334  1.00  0.130          H  
ATOM   9488 1HG  GLN A 609     -36.816  84.895  74.575  1.00  0.130          H  
ATOM   9489 2HG  GLN A 609     -35.940  86.434  74.631  1.00  0.130          H  
ATOM   9490 1HE2 GLN A 609     -33.638  85.218  72.204  1.00  0.130          H  
ATOM   9491 2HE2 GLN A 609     -34.541  86.598  72.750  1.00  0.130          H  
ATOM   9492  N   TYR A 610     -35.134  85.735  79.398  1.00  0.070          N  
ATOM   9493  CA  TYR A 610     -34.726  85.348  80.750  1.00  0.070          C  
ATOM   9494  C   TYR A 610     -35.771  85.655  81.794  1.00  0.060          C  
ATOM   9495  O   TYR A 610     -35.998  84.849  82.694  1.00  0.060          O  
ATOM   9496  CB  TYR A 610     -33.423  85.998  81.183  1.00  0.100          C  
ATOM   9497  CG  TYR A 610     -32.283  85.363  80.586  1.00  0.100          C  
ATOM   9498  CD1 TYR A 610     -31.615  85.984  79.604  1.00  0.100          C  
ATOM   9499  CD2 TYR A 610     -31.892  84.104  81.023  1.00  0.100          C  
ATOM   9500  CE1 TYR A 610     -30.583  85.365  79.046  1.00  0.100          C  
ATOM   9501  CE2 TYR A 610     -30.834  83.489  80.428  1.00  0.100          C  
ATOM   9502  CZ  TYR A 610     -30.208  84.146  79.423  1.00  0.100          C  
ATOM   9503  OH  TYR A 610     -29.192  83.634  78.756  1.00  0.100          O  
ATOM   9504  H   TYR A 610     -34.703  86.536  78.922  1.00  0.080          H  
ATOM   9505  HA  TYR A 610     -34.571  84.276  80.752  1.00  0.080          H  
ATOM   9506 1HB  TYR A 610     -33.425  87.053  80.895  1.00  0.120          H  
ATOM   9507 2HB  TYR A 610     -33.321  85.948  82.267  1.00  0.120          H  
ATOM   9508  HD1 TYR A 610     -31.908  86.976  79.270  1.00  0.120          H  
ATOM   9509  HD2 TYR A 610     -32.433  83.605  81.823  1.00  0.120          H  
ATOM   9510  HE1 TYR A 610     -30.029  85.828  78.280  1.00  0.120          H  
ATOM   9511  HE2 TYR A 610     -30.512  82.490  80.739  1.00  0.120          H  
ATOM   9512  HH  TYR A 610     -28.729  82.947  79.273  1.00  0.120          H  
ATOM   9513  N   ALA A 611     -36.458  86.788  81.693  1.00  0.060          N  
ATOM   9514  CA  ALA A 611     -37.461  87.072  82.696  1.00  0.070          C  
ATOM   9515  C   ALA A 611     -38.512  85.987  82.706  1.00  0.070          C  
ATOM   9516  O   ALA A 611     -38.986  85.592  83.772  1.00  0.110          O  
ATOM   9517  CB  ALA A 611     -38.079  88.421  82.451  1.00  0.090          C  
ATOM   9518  H   ALA A 611     -36.250  87.479  80.966  1.00  0.070          H  
ATOM   9519  HA  ALA A 611     -36.984  87.049  83.658  1.00  0.080          H  
ATOM   9520 1HB  ALA A 611     -38.805  88.618  83.225  1.00  0.110          H  
ATOM   9521 2HB  ALA A 611     -37.301  89.184  82.472  1.00  0.110          H  
ATOM   9522 3HB  ALA A 611     -38.558  88.417  81.472  1.00  0.110          H  
ATOM   9523  N   LEU A 612     -38.847  85.461  81.534  1.00  0.070          N  
ATOM   9524  CA  LEU A 612     -39.800  84.379  81.482  1.00  0.070          C  
ATOM   9525  C   LEU A 612     -39.138  83.094  81.993  1.00  0.070          C  
ATOM   9526  O   LEU A 612     -39.666  82.434  82.894  1.00  0.090          O  
ATOM   9527  CB  LEU A 612     -40.249  84.186  80.038  1.00  0.100          C  
ATOM   9528  CG  LEU A 612     -41.054  85.337  79.407  1.00  0.100          C  
ATOM   9529  CD1 LEU A 612     -41.158  85.060  77.935  1.00  0.100          C  
ATOM   9530  CD2 LEU A 612     -42.461  85.460  80.043  1.00  0.100          C  
ATOM   9531  H   LEU A 612     -38.457  85.859  80.671  1.00  0.080          H  
ATOM   9532  HA  LEU A 612     -40.645  84.614  82.123  1.00  0.080          H  
ATOM   9533 1HB  LEU A 612     -39.352  84.046  79.425  1.00  0.120          H  
ATOM   9534 2HB  LEU A 612     -40.845  83.279  79.978  1.00  0.120          H  
ATOM   9535  HG  LEU A 612     -40.516  86.272  79.547  1.00  0.120          H  
ATOM   9536 1HD1 LEU A 612     -41.682  85.858  77.465  1.00  0.120          H  
ATOM   9537 2HD1 LEU A 612     -40.155  84.992  77.511  1.00  0.120          H  
ATOM   9538 3HD1 LEU A 612     -41.687  84.124  77.769  1.00  0.120          H  
ATOM   9539 1HD2 LEU A 612     -43.002  86.280  79.568  1.00  0.120          H  
ATOM   9540 2HD2 LEU A 612     -43.011  84.531  79.898  1.00  0.120          H  
ATOM   9541 3HD2 LEU A 612     -42.379  85.663  81.105  1.00  0.120          H  
ATOM   9542  N   LEU A 613     -37.906  82.803  81.546  1.00  0.070          N  
ATOM   9543  CA  LEU A 613     -37.235  81.581  81.973  1.00  0.070          C  
ATOM   9544  C   LEU A 613     -37.175  81.445  83.479  1.00  0.070          C  
ATOM   9545  O   LEU A 613     -37.509  80.395  84.029  1.00  0.090          O  
ATOM   9546  CB  LEU A 613     -35.776  81.557  81.489  1.00  0.100          C  
ATOM   9547  CG  LEU A 613     -34.954  80.336  81.940  1.00  0.100          C  
ATOM   9548  CD1 LEU A 613     -35.484  79.088  81.291  1.00  0.100          C  
ATOM   9549  CD2 LEU A 613     -33.476  80.520  81.683  1.00  0.100          C  
ATOM   9550  H   LEU A 613     -37.458  83.387  80.835  1.00  0.080          H  
ATOM   9551  HA  LEU A 613     -37.791  80.739  81.575  1.00  0.080          H  
ATOM   9552 1HB  LEU A 613     -35.780  81.607  80.412  1.00  0.120          H  
ATOM   9553 2HB  LEU A 613     -35.280  82.434  81.875  1.00  0.120          H  
ATOM   9554  HG  LEU A 613     -35.074  80.236  82.981  1.00  0.120          H  
ATOM   9555 1HD1 LEU A 613     -34.923  78.253  81.650  1.00  0.120          H  
ATOM   9556 2HD1 LEU A 613     -36.530  78.925  81.531  1.00  0.120          H  
ATOM   9557 3HD1 LEU A 613     -35.365  79.166  80.223  1.00  0.120          H  
ATOM   9558 1HD2 LEU A 613     -32.968  79.658  82.064  1.00  0.120          H  
ATOM   9559 2HD2 LEU A 613     -33.249  80.606  80.668  1.00  0.120          H  
ATOM   9560 3HD2 LEU A 613     -33.113  81.398  82.197  1.00  0.120          H  
ATOM   9561  N   LEU A 614     -36.751  82.511  84.143  1.00  0.060          N  
ATOM   9562  CA  LEU A 614     -36.561  82.514  85.577  1.00  0.070          C  
ATOM   9563  C   LEU A 614     -37.854  82.596  86.372  1.00  0.070          C  
ATOM   9564  O   LEU A 614     -37.813  82.498  87.594  1.00  0.100          O  
ATOM   9565  CB  LEU A 614     -35.639  83.680  86.004  1.00  0.090          C  
ATOM   9566  CG  LEU A 614     -34.055  83.446  86.012  1.00  0.090          C  
ATOM   9567  CD1 LEU A 614     -33.670  82.317  87.011  1.00  0.090          C  
ATOM   9568  CD2 LEU A 614     -33.560  83.116  84.609  1.00  0.090          C  
ATOM   9569  H   LEU A 614     -36.516  83.353  83.614  1.00  0.070          H  
ATOM   9570  HA  LEU A 614     -36.091  81.573  85.836  1.00  0.080          H  
ATOM   9571 1HB  LEU A 614     -35.833  84.511  85.322  1.00  0.110          H  
ATOM   9572 2HB  LEU A 614     -35.928  84.005  87.004  1.00  0.110          H  
ATOM   9573  HG  LEU A 614     -33.576  84.364  86.350  1.00  0.110          H  
ATOM   9574 1HD1 LEU A 614     -32.591  82.196  87.026  1.00  0.110          H  
ATOM   9575 2HD1 LEU A 614     -34.015  82.582  88.004  1.00  0.110          H  
ATOM   9576 3HD1 LEU A 614     -34.112  81.379  86.719  1.00  0.110          H  
ATOM   9577 1HD2 LEU A 614     -32.475  82.988  84.625  1.00  0.110          H  
ATOM   9578 2HD2 LEU A 614     -34.023  82.198  84.269  1.00  0.110          H  
ATOM   9579 3HD2 LEU A 614     -33.818  83.929  83.929  1.00  0.110          H  
ATOM   9580  N   THR A 615     -38.995  82.787  85.727  1.00  0.090          N  
ATOM   9581  CA  THR A 615     -40.229  82.899  86.478  1.00  0.130          C  
ATOM   9582  C   THR A 615     -41.202  81.763  86.191  1.00  0.090          C  
ATOM   9583  O   THR A 615     -42.124  81.531  86.969  1.00  0.190          O  
ATOM   9584  CB  THR A 615     -40.868  84.275  86.281  1.00  0.170          C  
ATOM   9585  OG1 THR A 615     -41.169  84.502  84.905  1.00  0.170          O  
ATOM   9586  CG2 THR A 615     -39.926  85.359  86.784  1.00  0.170          C  
ATOM   9587  H   THR A 615     -39.025  82.806  84.710  1.00  0.110          H  
ATOM   9588  HA  THR A 615     -39.988  82.832  87.523  1.00  0.160          H  
ATOM   9589  HB  THR A 615     -41.793  84.314  86.851  1.00  0.200          H  
ATOM   9590  HG1 THR A 615     -40.328  84.714  84.423  1.00  0.200          H  
ATOM   9591 1HG2 THR A 615     -40.381  86.328  86.672  1.00  0.200          H  
ATOM   9592 2HG2 THR A 615     -39.706  85.184  87.822  1.00  0.200          H  
ATOM   9593 3HG2 THR A 615     -39.001  85.332  86.222  1.00  0.200          H  
ATOM   9594  N   ASN A 616     -40.972  81.014  85.120  1.00  0.110          N  
ATOM   9595  CA  ASN A 616     -41.839  79.907  84.735  1.00  0.080          C  
ATOM   9596  C   ASN A 616     -41.895  78.760  85.734  1.00  0.090          C  
ATOM   9597  O   ASN A 616     -40.916  78.439  86.421  1.00  0.120          O  
ATOM   9598  CB  ASN A 616     -41.435  79.368  83.385  1.00  0.120          C  
ATOM   9599  CG  ASN A 616     -41.802  80.274  82.267  1.00  0.120          C  
ATOM   9600  OD1 ASN A 616     -42.833  80.976  82.276  1.00  0.120          O  
ATOM   9601  ND2 ASN A 616     -40.968  80.289  81.280  1.00  0.120          N  
ATOM   9602  H   ASN A 616     -40.219  81.286  84.488  1.00  0.130          H  
ATOM   9603  HA  ASN A 616     -42.850  80.295  84.657  1.00  0.100          H  
ATOM   9604 1HB  ASN A 616     -40.348  79.236  83.371  1.00  0.150          H  
ATOM   9605 2HB  ASN A 616     -41.876  78.397  83.236  1.00  0.150          H  
ATOM   9606 1HD2 ASN A 616     -41.139  80.892  80.499  1.00  0.150          H  
ATOM   9607 2HD2 ASN A 616     -40.151  79.709  81.317  1.00  0.150          H  
ATOM   9608  N   LYS A 617     -43.086  78.163  85.811  1.00  0.090          N  
ATOM   9609  CA  LYS A 617     -43.423  76.997  86.629  1.00  0.110          C  
ATOM   9610  C   LYS A 617     -43.035  75.698  85.937  1.00  0.110          C  
ATOM   9611  O   LYS A 617     -42.909  75.683  84.703  1.00  0.130          O  
ATOM   9612  CB  LYS A 617     -44.925  77.010  86.945  1.00  0.150          C  
ATOM   9613  CG  LYS A 617     -45.406  75.932  87.905  1.00  0.150          C  
ATOM   9614  CD  LYS A 617     -46.816  76.180  88.340  1.00  0.150          C  
ATOM   9615  CE  LYS A 617     -47.327  75.088  89.298  1.00  0.150          C  
ATOM   9616  NZ  LYS A 617     -47.442  73.719  88.654  1.00  0.150          N  
ATOM   9617  H   LYS A 617     -43.841  78.558  85.244  1.00  0.110          H  
ATOM   9618  HA  LYS A 617     -42.862  77.046  87.562  1.00  0.130          H  
ATOM   9619 1HB  LYS A 617     -45.219  77.972  87.317  1.00  0.180          H  
ATOM   9620 2HB  LYS A 617     -45.479  76.850  86.015  1.00  0.180          H  
ATOM   9621 1HG  LYS A 617     -45.414  74.983  87.393  1.00  0.180          H  
ATOM   9622 2HG  LYS A 617     -44.750  75.864  88.773  1.00  0.180          H  
ATOM   9623 1HD  LYS A 617     -46.857  77.139  88.855  1.00  0.180          H  
ATOM   9624 2HD  LYS A 617     -47.459  76.240  87.481  1.00  0.180          H  
ATOM   9625 1HE  LYS A 617     -46.672  75.021  90.163  1.00  0.180          H  
ATOM   9626 2HE  LYS A 617     -48.321  75.375  89.628  1.00  0.180          H  
ATOM   9627 1HZ  LYS A 617     -47.845  73.091  89.329  1.00  0.180          H  
ATOM   9628 2HZ  LYS A 617     -48.108  73.780  87.854  1.00  0.180          H  
ATOM   9629 3HZ  LYS A 617     -46.534  73.314  88.315  1.00  0.180          H  
ATOM   9630  N   ASP A 618     -42.855  74.625  86.732  1.00  0.100          N  
ATOM   9631  CA  ASP A 618     -42.587  73.265  86.267  1.00  0.150          C  
ATOM   9632  C   ASP A 618     -41.373  73.143  85.378  1.00  0.150          C  
ATOM   9633  O   ASP A 618     -41.491  72.684  84.236  1.00  0.310          O  
ATOM   9634  CB  ASP A 618     -43.798  72.637  85.556  1.00  0.190          C  
ATOM   9635  CG  ASP A 618     -45.028  72.343  86.472  1.00  0.190          C  
ATOM   9636  OD1 ASP A 618     -44.914  72.376  87.684  1.00  0.190          O  
ATOM   9637  OD2 ASP A 618     -46.074  72.080  85.954  1.00  0.190          O  
ATOM   9638  H   ASP A 618     -42.901  74.727  87.756  1.00  0.120          H  
ATOM   9639  HA  ASP A 618     -42.392  72.661  87.155  1.00  0.180          H  
ATOM   9640 1HB  ASP A 618     -44.117  73.313  84.776  1.00  0.230          H  
ATOM   9641 2HB  ASP A 618     -43.494  71.712  85.073  1.00  0.230          H  
ATOM   9642  N   THR A 619     -40.243  73.650  85.864  1.00  0.090          N  
ATOM   9643  CA  THR A 619     -38.982  73.599  85.123  1.00  0.090          C  
ATOM   9644  C   THR A 619     -37.776  73.994  85.981  1.00  0.100          C  
ATOM   9645  O   THR A 619     -37.903  74.792  86.910  1.00  0.130          O  
ATOM   9646  CB  THR A 619     -39.020  74.511  83.886  1.00  0.130          C  
ATOM   9647  OG1 THR A 619     -37.881  74.224  83.101  1.00  0.130          O  
ATOM   9648  CG2 THR A 619     -39.012  76.008  84.283  1.00  0.130          C  
ATOM   9649  H   THR A 619     -40.282  73.962  86.842  1.00  0.110          H  
ATOM   9650  HA  THR A 619     -38.825  72.575  84.785  1.00  0.110          H  
ATOM   9651  HB  THR A 619     -39.908  74.307  83.304  1.00  0.150          H  
ATOM   9652  HG1 THR A 619     -38.089  73.391  82.601  1.00  0.150          H  
ATOM   9653 1HG2 THR A 619     -39.035  76.619  83.382  1.00  0.150          H  
ATOM   9654 2HG2 THR A 619     -39.896  76.224  84.890  1.00  0.150          H  
ATOM   9655 3HG2 THR A 619     -38.119  76.254  84.849  1.00  0.150          H  
ATOM   9656  N   VAL A 620     -36.584  73.513  85.617  1.00  0.080          N  
ATOM   9657  CA  VAL A 620     -35.364  74.028  86.239  1.00  0.110          C  
ATOM   9658  C   VAL A 620     -34.643  74.895  85.185  1.00  0.090          C  
ATOM   9659  O   VAL A 620     -34.181  74.361  84.176  1.00  0.210          O  
ATOM   9660  CB  VAL A 620     -34.431  72.892  86.705  1.00  0.140          C  
ATOM   9661  CG1 VAL A 620     -33.159  73.484  87.334  1.00  0.140          C  
ATOM   9662  CG2 VAL A 620     -35.155  72.019  87.720  1.00  0.140          C  
ATOM   9663  H   VAL A 620     -36.552  72.802  84.878  1.00  0.100          H  
ATOM   9664  HA  VAL A 620     -35.642  74.594  87.121  1.00  0.130          H  
ATOM   9665  HB  VAL A 620     -34.140  72.293  85.846  1.00  0.170          H  
ATOM   9666 1HG1 VAL A 620     -32.515  72.680  87.659  1.00  0.170          H  
ATOM   9667 2HG1 VAL A 620     -32.628  74.109  86.618  1.00  0.170          H  
ATOM   9668 3HG1 VAL A 620     -33.436  74.082  88.187  1.00  0.170          H  
ATOM   9669 1HG2 VAL A 620     -34.500  71.211  88.048  1.00  0.170          H  
ATOM   9670 2HG2 VAL A 620     -35.443  72.628  88.581  1.00  0.170          H  
ATOM   9671 3HG2 VAL A 620     -36.048  71.598  87.261  1.00  0.170          H  
ATOM   9672  N   PRO A 621     -34.538  76.220  85.368  1.00  0.080          N  
ATOM   9673  CA  PRO A 621     -33.968  77.147  84.407  1.00  0.080          C  
ATOM   9674  C   PRO A 621     -32.444  77.135  84.305  1.00  0.100          C  
ATOM   9675  O   PRO A 621     -31.750  76.996  85.323  1.00  0.170          O  
ATOM   9676  CB  PRO A 621     -34.446  78.487  84.969  1.00  0.120          C  
ATOM   9677  CG  PRO A 621     -34.559  78.280  86.435  1.00  0.120          C  
ATOM   9678  CD  PRO A 621     -35.017  76.849  86.595  1.00  0.120          C  
ATOM   9679  HA  PRO A 621     -34.416  76.952  83.424  1.00  0.100          H  
ATOM   9680 1HB  PRO A 621     -33.743  79.290  84.690  1.00  0.140          H  
ATOM   9681 2HB  PRO A 621     -35.425  78.730  84.536  1.00  0.140          H  
ATOM   9682 1HG  PRO A 621     -33.597  78.472  86.922  1.00  0.140          H  
ATOM   9683 2HG  PRO A 621     -35.272  78.999  86.845  1.00  0.140          H  
ATOM   9684 1HD  PRO A 621     -34.516  76.429  87.463  1.00  0.140          H  
ATOM   9685 2HD  PRO A 621     -36.117  76.794  86.661  1.00  0.140          H  
ATOM   9686  N   GLN A 622     -31.953  77.420  83.093  1.00  0.080          N  
ATOM   9687  CA  GLN A 622     -30.532  77.619  82.807  1.00  0.140          C  
ATOM   9688  C   GLN A 622     -29.986  79.040  82.846  1.00  0.100          C  
ATOM   9689  O   GLN A 622     -30.529  79.958  82.231  1.00  0.150          O  
ATOM   9690  CB  GLN A 622     -30.217  77.129  81.394  1.00  0.170          C  
ATOM   9691  CG  GLN A 622     -28.700  77.130  81.049  1.00  0.170          C  
ATOM   9692  CD  GLN A 622     -28.303  76.283  79.832  1.00  0.170          C  
ATOM   9693  OE1 GLN A 622     -29.084  75.536  79.205  1.00  0.170          O  
ATOM   9694  NE2 GLN A 622     -27.031  76.359  79.536  1.00  0.170          N  
ATOM   9695  H   GLN A 622     -32.619  77.373  82.318  1.00  0.100          H  
ATOM   9696  HA  GLN A 622     -29.969  77.037  83.532  1.00  0.170          H  
ATOM   9697 1HB  GLN A 622     -30.719  76.222  81.175  1.00  0.210          H  
ATOM   9698 2HB  GLN A 622     -30.643  77.856  80.713  1.00  0.210          H  
ATOM   9699 1HG  GLN A 622     -28.397  78.154  80.824  1.00  0.210          H  
ATOM   9700 2HG  GLN A 622     -28.136  76.763  81.909  1.00  0.210          H  
ATOM   9701 1HE2 GLN A 622     -26.655  75.814  78.788  1.00  0.210          H  
ATOM   9702 2HE2 GLN A 622     -26.434  76.951  80.073  1.00  0.210          H  
ATOM   9703  N   VAL A 623     -28.806  79.168  83.430  1.00  0.130          N  
ATOM   9704  CA  VAL A 623     -28.016  80.390  83.396  1.00  0.110          C  
ATOM   9705  C   VAL A 623     -26.657  80.025  82.798  1.00  0.100          C  
ATOM   9706  O   VAL A 623     -25.977  79.158  83.342  1.00  0.120          O  
ATOM   9707  CB  VAL A 623     -27.831  80.938  84.816  1.00  0.160          C  
ATOM   9708  CG1 VAL A 623     -26.966  82.221  84.785  1.00  0.160          C  
ATOM   9709  CG2 VAL A 623     -29.220  81.165  85.445  1.00  0.160          C  
ATOM   9710  H   VAL A 623     -28.467  78.376  83.984  1.00  0.160          H  
ATOM   9711  HA  VAL A 623     -28.508  81.133  82.763  1.00  0.130          H  
ATOM   9712  HB  VAL A 623     -27.297  80.202  85.411  1.00  0.190          H  
ATOM   9713 1HG1 VAL A 623     -26.814  82.579  85.784  1.00  0.190          H  
ATOM   9714 2HG1 VAL A 623     -25.995  82.010  84.342  1.00  0.190          H  
ATOM   9715 3HG1 VAL A 623     -27.468  82.984  84.197  1.00  0.190          H  
ATOM   9716 1HG2 VAL A 623     -29.112  81.514  86.452  1.00  0.190          H  
ATOM   9717 2HG2 VAL A 623     -29.772  81.897  84.858  1.00  0.190          H  
ATOM   9718 3HG2 VAL A 623     -29.775  80.227  85.464  1.00  0.190          H  
ATOM   9719  N   TYR A 624     -26.231  80.658  81.708  1.00  0.110          N  
ATOM   9720  CA  TYR A 624     -24.956  80.291  81.098  1.00  0.110          C  
ATOM   9721  C   TYR A 624     -23.846  81.312  81.311  1.00  0.100          C  
ATOM   9722  O   TYR A 624     -24.054  82.524  81.228  1.00  0.120          O  
ATOM   9723  CB  TYR A 624     -25.215  79.912  79.617  1.00  0.150          C  
ATOM   9724  CG  TYR A 624     -24.037  79.837  78.670  1.00  0.150          C  
ATOM   9725  CD1 TYR A 624     -23.037  78.906  78.810  1.00  0.150          C  
ATOM   9726  CD2 TYR A 624     -24.014  80.712  77.591  1.00  0.150          C  
ATOM   9727  CE1 TYR A 624     -22.012  78.877  77.903  1.00  0.150          C  
ATOM   9728  CE2 TYR A 624     -22.998  80.673  76.680  1.00  0.150          C  
ATOM   9729  CZ  TYR A 624     -21.989  79.764  76.830  1.00  0.150          C  
ATOM   9730  OH  TYR A 624     -20.932  79.701  75.941  1.00  0.150          O  
ATOM   9731  H   TYR A 624     -26.784  81.388  81.225  1.00  0.130          H  
ATOM   9732  HA  TYR A 624     -24.604  79.388  81.588  1.00  0.130          H  
ATOM   9733 1HB  TYR A 624     -25.695  78.937  79.604  1.00  0.180          H  
ATOM   9734 2HB  TYR A 624     -25.924  80.588  79.188  1.00  0.180          H  
ATOM   9735  HD1 TYR A 624     -23.047  78.204  79.640  1.00  0.180          H  
ATOM   9736  HD2 TYR A 624     -24.814  81.439  77.468  1.00  0.180          H  
ATOM   9737  HE1 TYR A 624     -21.216  78.153  78.025  1.00  0.180          H  
ATOM   9738  HE2 TYR A 624     -22.995  81.369  75.857  1.00  0.180          H  
ATOM   9739  HH  TYR A 624     -20.992  80.382  75.226  1.00  0.180          H  
ATOM   9740  N   TYR A 625     -22.642  80.821  81.575  1.00  0.100          N  
ATOM   9741  CA  TYR A 625     -21.487  81.686  81.752  1.00  0.100          C  
ATOM   9742  C   TYR A 625     -21.380  82.764  80.700  1.00  0.090          C  
ATOM   9743  O   TYR A 625     -21.279  83.944  81.037  1.00  0.090          O  
ATOM   9744  CB  TYR A 625     -20.200  80.861  81.736  1.00  0.140          C  
ATOM   9745  CG  TYR A 625     -18.977  81.724  81.645  1.00  0.140          C  
ATOM   9746  CD1 TYR A 625     -18.548  82.420  82.734  1.00  0.140          C  
ATOM   9747  CD2 TYR A 625     -18.284  81.832  80.438  1.00  0.140          C  
ATOM   9748  CE1 TYR A 625     -17.475  83.224  82.643  1.00  0.140          C  
ATOM   9749  CE2 TYR A 625     -17.190  82.656  80.363  1.00  0.140          C  
ATOM   9750  CZ  TYR A 625     -16.795  83.357  81.468  1.00  0.140          C  
ATOM   9751  OH  TYR A 625     -15.721  84.208  81.409  1.00  0.140          O  
ATOM   9752  H   TYR A 625     -22.530  79.811  81.716  1.00  0.120          H  
ATOM   9753  HA  TYR A 625     -21.581  82.176  82.720  1.00  0.120          H  
ATOM   9754 1HB  TYR A 625     -20.138  80.282  82.650  1.00  0.170          H  
ATOM   9755 2HB  TYR A 625     -20.205  80.163  80.898  1.00  0.170          H  
ATOM   9756  HD1 TYR A 625     -19.066  82.352  83.665  1.00  0.170          H  
ATOM   9757  HD2 TYR A 625     -18.614  81.279  79.557  1.00  0.170          H  
ATOM   9758  HE1 TYR A 625     -17.171  83.770  83.494  1.00  0.170          H  
ATOM   9759  HE2 TYR A 625     -16.644  82.764  79.427  1.00  0.170          H  
ATOM   9760  HH  TYR A 625     -15.703  84.769  82.187  1.00  0.170          H  
ATOM   9761  N   GLY A 626     -21.505  82.391  79.434  1.00  0.080          N  
ATOM   9762  CA  GLY A 626     -21.382  83.319  78.311  1.00  0.090          C  
ATOM   9763  C   GLY A 626     -22.512  84.360  78.247  1.00  0.120          C  
ATOM   9764  O   GLY A 626     -22.504  85.257  77.388  1.00  0.240          O  
ATOM   9765  H   GLY A 626     -21.644  81.407  79.241  1.00  0.100          H  
ATOM   9766 1HA  GLY A 626     -20.426  83.838  78.395  1.00  0.110          H  
ATOM   9767 2HA  GLY A 626     -21.349  82.763  77.380  1.00  0.110          H  
ATOM   9768  N   ASP A 627     -23.532  84.202  79.097  1.00  0.080          N  
ATOM   9769  CA  ASP A 627     -24.645  85.123  79.172  1.00  0.100          C  
ATOM   9770  C   ASP A 627     -24.306  86.241  80.134  1.00  0.110          C  
ATOM   9771  O   ASP A 627     -24.781  87.368  79.974  1.00  0.150          O  
ATOM   9772  CB  ASP A 627     -25.889  84.464  79.732  1.00  0.130          C  
ATOM   9773  CG  ASP A 627     -26.427  83.368  78.982  1.00  0.130          C  
ATOM   9774  OD1 ASP A 627     -26.246  83.319  77.796  1.00  0.130          O  
ATOM   9775  OD2 ASP A 627     -27.117  82.539  79.606  1.00  0.130          O  
ATOM   9776  H   ASP A 627     -23.516  83.442  79.767  1.00  0.100          H  
ATOM   9777  HA  ASP A 627     -24.843  85.545  78.190  1.00  0.120          H  
ATOM   9778 1HB  ASP A 627     -25.740  84.180  80.769  1.00  0.160          H  
ATOM   9779 2HB  ASP A 627     -26.650  85.199  79.711  1.00  0.160          H  
ATOM   9780  N   LEU A 628     -23.514  85.910  81.162  1.00  0.090          N  
ATOM   9781  CA  LEU A 628     -23.125  86.868  82.190  1.00  0.110          C  
ATOM   9782  C   LEU A 628     -21.767  87.497  81.887  1.00  0.130          C  
ATOM   9783  O   LEU A 628     -21.521  88.662  82.198  1.00  0.140          O  
ATOM   9784  CB  LEU A 628     -23.071  86.190  83.573  1.00  0.150          C  
ATOM   9785  CG  LEU A 628     -24.380  85.631  84.185  1.00  0.150          C  
ATOM   9786  CD1 LEU A 628     -24.033  84.975  85.517  1.00  0.150          C  
ATOM   9787  CD2 LEU A 628     -25.412  86.747  84.400  1.00  0.150          C  
ATOM   9788  H   LEU A 628     -23.167  84.943  81.219  1.00  0.110          H  
ATOM   9789  HA  LEU A 628     -23.853  87.672  82.208  1.00  0.130          H  
ATOM   9790 1HB  LEU A 628     -22.422  85.324  83.457  1.00  0.180          H  
ATOM   9791 2HB  LEU A 628     -22.609  86.837  84.284  1.00  0.180          H  
ATOM   9792  HG  LEU A 628     -24.795  84.867  83.519  1.00  0.180          H  
ATOM   9793 1HD1 LEU A 628     -24.934  84.549  85.958  1.00  0.180          H  
ATOM   9794 2HD1 LEU A 628     -23.306  84.193  85.352  1.00  0.180          H  
ATOM   9795 3HD1 LEU A 628     -23.612  85.719  86.197  1.00  0.180          H  
ATOM   9796 1HD2 LEU A 628     -26.299  86.321  84.844  1.00  0.180          H  
ATOM   9797 2HD2 LEU A 628     -25.014  87.507  85.068  1.00  0.180          H  
ATOM   9798 3HD2 LEU A 628     -25.671  87.203  83.452  1.00  0.180          H  
ATOM   9799  N   TYR A 629     -20.881  86.741  81.261  1.00  0.140          N  
ATOM   9800  CA  TYR A 629     -19.533  87.211  80.986  1.00  0.180          C  
ATOM   9801  C   TYR A 629     -19.196  87.050  79.524  1.00  0.210          C  
ATOM   9802  O   TYR A 629     -19.720  86.168  78.845  1.00  0.220          O  
ATOM   9803  CB  TYR A 629     -18.546  86.455  81.842  1.00  0.240          C  
ATOM   9804  CG  TYR A 629     -18.797  86.619  83.321  1.00  0.240          C  
ATOM   9805  CD1 TYR A 629     -19.596  85.696  83.975  1.00  0.240          C  
ATOM   9806  CD2 TYR A 629     -18.251  87.682  84.020  1.00  0.240          C  
ATOM   9807  CE1 TYR A 629     -19.850  85.825  85.313  1.00  0.240          C  
ATOM   9808  CE2 TYR A 629     -18.503  87.810  85.370  1.00  0.240          C  
ATOM   9809  CZ  TYR A 629     -19.303  86.883  86.016  1.00  0.240          C  
ATOM   9810  OH  TYR A 629     -19.564  87.002  87.361  1.00  0.240          O  
ATOM   9811  H   TYR A 629     -21.129  85.783  81.009  1.00  0.170          H  
ATOM   9812  HA  TYR A 629     -19.463  88.264  81.214  1.00  0.220          H  
ATOM   9813 1HB  TYR A 629     -18.644  85.419  81.591  1.00  0.280          H  
ATOM   9814 2HB  TYR A 629     -17.527  86.770  81.615  1.00  0.280          H  
ATOM   9815  HD1 TYR A 629     -20.029  84.862  83.418  1.00  0.280          H  
ATOM   9816  HD2 TYR A 629     -17.622  88.409  83.511  1.00  0.280          H  
ATOM   9817  HE1 TYR A 629     -20.482  85.094  85.818  1.00  0.280          H  
ATOM   9818  HE2 TYR A 629     -18.070  88.643  85.924  1.00  0.280          H  
ATOM   9819  HH  TYR A 629     -19.103  87.766  87.713  1.00  0.280          H  
ATOM   9820  N   ASP A 630     -18.294  87.883  79.025  1.00  0.240          N  
ATOM   9821  CA  ASP A 630     -17.899  87.722  77.640  1.00  0.290          C  
ATOM   9822  C   ASP A 630     -17.323  86.319  77.512  1.00  0.400          C  
ATOM   9823  O   ASP A 630     -16.328  85.972  78.158  1.00  0.880          O  
ATOM   9824  CB  ASP A 630     -16.896  88.800  77.235  1.00  0.390          C  
ATOM   9825  CG  ASP A 630     -17.510  90.225  77.125  1.00  0.390          C  
ATOM   9826  OD1 ASP A 630     -18.713  90.388  77.147  1.00  0.390          O  
ATOM   9827  OD2 ASP A 630     -16.737  91.137  76.991  1.00  0.390          O  
ATOM   9828  H   ASP A 630     -17.875  88.596  79.631  1.00  0.290          H  
ATOM   9829  HA  ASP A 630     -18.780  87.802  77.003  1.00  0.350          H  
ATOM   9830 1HB  ASP A 630     -16.102  88.839  77.985  1.00  0.460          H  
ATOM   9831 2HB  ASP A 630     -16.434  88.536  76.288  1.00  0.460          H  
ATOM   9832  N   GLU A 631     -17.911  85.519  76.634  1.00  0.210          N  
ATOM   9833  CA  GLU A 631     -17.560  84.109  76.521  1.00  0.310          C  
ATOM   9834  C   GLU A 631     -16.185  83.809  75.958  1.00  0.180          C  
ATOM   9835  O   GLU A 631     -15.811  82.646  75.875  1.00  0.270          O  
ATOM   9836  CB  GLU A 631     -18.603  83.342  75.723  1.00  0.390          C  
ATOM   9837  CG  GLU A 631     -18.600  83.507  74.256  1.00  0.390          C  
ATOM   9838  CD  GLU A 631     -19.734  82.763  73.657  1.00  0.390          C  
ATOM   9839  OE1 GLU A 631     -19.952  81.626  74.047  1.00  0.390          O  
ATOM   9840  OE2 GLU A 631     -20.411  83.319  72.837  1.00  0.390          O  
ATOM   9841  H   GLU A 631     -18.699  85.876  76.110  1.00  0.250          H  
ATOM   9842  HA  GLU A 631     -17.586  83.702  77.530  1.00  0.370          H  
ATOM   9843 1HB  GLU A 631     -18.521  82.317  75.943  1.00  0.470          H  
ATOM   9844 2HB  GLU A 631     -19.585  83.661  76.049  1.00  0.470          H  
ATOM   9845 1HG  GLU A 631     -18.670  84.547  74.024  1.00  0.470          H  
ATOM   9846 2HG  GLU A 631     -17.668  83.121  73.847  1.00  0.470          H  
ATOM   9847  N   THR A 632     -15.467  84.818  75.493  1.00  0.160          N  
ATOM   9848  CA  THR A 632     -14.139  84.602  74.940  1.00  0.290          C  
ATOM   9849  C   THR A 632     -13.060  85.246  75.798  1.00  0.380          C  
ATOM   9850  O   THR A 632     -11.918  85.405  75.350  1.00  1.220          O  
ATOM   9851  CB  THR A 632     -14.018  85.171  73.539  1.00  0.350          C  
ATOM   9852  OG1 THR A 632     -14.216  86.579  73.586  1.00  0.350          O  
ATOM   9853  CG2 THR A 632     -15.078  84.540  72.693  1.00  0.350          C  
ATOM   9854  H   THR A 632     -15.833  85.755  75.552  1.00  0.190          H  
ATOM   9855  HA  THR A 632     -13.953  83.536  74.888  1.00  0.350          H  
ATOM   9856  HB  THR A 632     -13.035  84.946  73.126  1.00  0.420          H  
ATOM   9857  HG1 THR A 632     -13.412  86.996  73.920  1.00  0.420          H  
ATOM   9858 1HG2 THR A 632     -15.006  84.910  71.695  1.00  0.420          H  
ATOM   9859 2HG2 THR A 632     -14.917  83.484  72.699  1.00  0.420          H  
ATOM   9860 3HG2 THR A 632     -16.060  84.763  73.093  1.00  0.420          H  
ATOM   9861  N   ASP A 633     -13.393  85.712  76.984  1.00  0.550          N  
ATOM   9862  CA  ASP A 633     -12.404  86.333  77.852  1.00  0.530          C  
ATOM   9863  C   ASP A 633     -11.936  85.362  78.951  1.00  0.350          C  
ATOM   9864  O   ASP A 633     -12.431  84.227  79.056  1.00  0.540          O  
ATOM   9865  CB  ASP A 633     -12.966  87.631  78.415  1.00  0.750          C  
ATOM   9866  CG  ASP A 633     -11.921  88.701  78.775  1.00  0.750          C  
ATOM   9867  OD1 ASP A 633     -10.833  88.362  79.187  1.00  0.750          O  
ATOM   9868  OD2 ASP A 633     -12.204  89.846  78.557  1.00  0.750          O  
ATOM   9869  H   ASP A 633     -14.367  85.617  77.338  1.00  0.660          H  
ATOM   9870  HA  ASP A 633     -11.528  86.587  77.242  1.00  0.640          H  
ATOM   9871 1HB  ASP A 633     -13.666  88.056  77.698  1.00  0.900          H  
ATOM   9872 2HB  ASP A 633     -13.543  87.393  79.316  1.00  0.900          H  
ATOM   9873  N   GLN A 634     -11.001  85.826  79.786  1.00  0.220          N  
ATOM   9874  CA  GLN A 634     -10.505  85.056  80.918  1.00  0.320          C  
ATOM   9875  C   GLN A 634     -11.705  84.780  81.805  1.00  0.230          C  
ATOM   9876  O   GLN A 634     -12.608  85.628  81.949  1.00  0.270          O  
ATOM   9877  CB  GLN A 634      -9.371  85.802  81.645  1.00  0.410          C  
ATOM   9878  CG  GLN A 634      -8.062  85.981  80.791  1.00  0.410          C  
ATOM   9879  CD  GLN A 634      -7.195  84.682  80.606  1.00  0.410          C  
ATOM   9880  OE1 GLN A 634      -6.536  84.210  81.558  1.00  0.410          O  
ATOM   9881  NE2 GLN A 634      -7.235  84.121  79.390  1.00  0.410          N  
ATOM   9882  H   GLN A 634     -10.658  86.772  79.627  1.00  0.260          H  
ATOM   9883  HA  GLN A 634     -10.121  84.099  80.557  1.00  0.380          H  
ATOM   9884 1HB  GLN A 634      -9.722  86.797  81.925  1.00  0.490          H  
ATOM   9885 2HB  GLN A 634      -9.113  85.275  82.570  1.00  0.490          H  
ATOM   9886 1HG  GLN A 634      -8.349  86.337  79.801  1.00  0.490          H  
ATOM   9887 2HG  GLN A 634      -7.437  86.728  81.283  1.00  0.490          H  
ATOM   9888 1HE2 GLN A 634      -6.716  83.248  79.172  1.00  0.490          H  
ATOM   9889 2HE2 GLN A 634      -7.781  84.547  78.669  1.00  0.490          H  
ATOM   9890  N   TYR A 635     -11.765  83.569  82.338  1.00  0.210          N  
ATOM   9891  CA  TYR A 635     -12.943  83.157  83.064  1.00  0.160          C  
ATOM   9892  C   TYR A 635     -13.367  84.118  84.166  1.00  0.160          C  
ATOM   9893  O   TYR A 635     -12.632  84.368  85.126  1.00  0.200          O  
ATOM   9894  CB  TYR A 635     -12.743  81.741  83.581  1.00  0.240          C  
ATOM   9895  CG  TYR A 635     -13.934  81.192  84.242  1.00  0.240          C  
ATOM   9896  CD1 TYR A 635     -15.025  80.875  83.513  1.00  0.240          C  
ATOM   9897  CD2 TYR A 635     -13.929  80.995  85.554  1.00  0.240          C  
ATOM   9898  CE1 TYR A 635     -16.102  80.365  84.113  1.00  0.240          C  
ATOM   9899  CE2 TYR A 635     -15.015  80.474  86.190  1.00  0.240          C  
ATOM   9900  CZ  TYR A 635     -16.116  80.146  85.453  1.00  0.240          C  
ATOM   9901  OH  TYR A 635     -17.245  79.606  86.017  1.00  0.240          O  
ATOM   9902  H   TYR A 635     -10.991  82.929  82.216  1.00  0.250          H  
ATOM   9903  HA  TYR A 635     -13.759  83.121  82.352  1.00  0.190          H  
ATOM   9904 1HB  TYR A 635     -12.477  81.082  82.755  1.00  0.290          H  
ATOM   9905 2HB  TYR A 635     -11.915  81.725  84.294  1.00  0.290          H  
ATOM   9906  HD1 TYR A 635     -15.045  81.031  82.446  1.00  0.290          H  
ATOM   9907  HD2 TYR A 635     -13.056  81.260  86.082  1.00  0.290          H  
ATOM   9908  HE1 TYR A 635     -16.945  80.139  83.523  1.00  0.290          H  
ATOM   9909  HE2 TYR A 635     -14.994  80.332  87.261  1.00  0.290          H  
ATOM   9910  HH  TYR A 635     -17.846  79.357  85.299  1.00  0.290          H  
ATOM   9911  N   MET A 636     -14.609  84.585  83.993  1.00  0.160          N  
ATOM   9912  CA  MET A 636     -15.372  85.524  84.825  1.00  0.200          C  
ATOM   9913  C   MET A 636     -14.725  86.873  85.090  1.00  0.240          C  
ATOM   9914  O   MET A 636     -14.958  87.445  86.155  1.00  0.300          O  
ATOM   9915  CB  MET A 636     -15.701  84.912  86.182  1.00  0.260          C  
ATOM   9916  CG  MET A 636     -16.630  83.763  86.142  1.00  0.260          C  
ATOM   9917  SD  MET A 636     -16.912  83.030  87.741  1.00  0.260          S  
ATOM   9918  CE  MET A 636     -17.992  84.198  88.550  1.00  0.260          C  
ATOM   9919  H   MET A 636     -15.047  84.273  83.129  1.00  0.190          H  
ATOM   9920  HA  MET A 636     -16.303  85.722  84.311  1.00  0.240          H  
ATOM   9921 1HB  MET A 636     -14.791  84.605  86.667  1.00  0.320          H  
ATOM   9922 2HB  MET A 636     -16.162  85.669  86.804  1.00  0.320          H  
ATOM   9923 1HG  MET A 636     -17.583  84.084  85.748  1.00  0.320          H  
ATOM   9924 2HG  MET A 636     -16.230  83.017  85.490  1.00  0.320          H  
ATOM   9925 1HE  MET A 636     -18.246  83.827  89.532  1.00  0.320          H  
ATOM   9926 2HE  MET A 636     -17.502  85.165  88.647  1.00  0.320          H  
ATOM   9927 3HE  MET A 636     -18.907  84.313  87.969  1.00  0.320          H  
ATOM   9928  N   GLN A 637     -13.973  87.439  84.144  1.00  0.260          N  
ATOM   9929  CA  GLN A 637     -13.381  88.735  84.471  1.00  0.350          C  
ATOM   9930  C   GLN A 637     -14.131  89.939  83.885  1.00  0.230          C  
ATOM   9931  O   GLN A 637     -14.262  90.969  84.544  1.00  0.360          O  
ATOM   9932  CB  GLN A 637     -11.918  88.738  84.044  1.00  0.450          C  
ATOM   9933  CG  GLN A 637     -11.129  87.616  84.725  1.00  0.450          C  
ATOM   9934  CD  GLN A 637     -11.207  87.682  86.239  1.00  0.450          C  
ATOM   9935  OE1 GLN A 637     -10.869  88.703  86.854  1.00  0.450          O  
ATOM   9936  NE2 GLN A 637     -11.683  86.597  86.849  1.00  0.450          N  
ATOM   9937  H   GLN A 637     -13.761  86.956  83.265  1.00  0.310          H  
ATOM   9938  HA  GLN A 637     -13.401  88.857  85.551  1.00  0.420          H  
ATOM   9939 1HB  GLN A 637     -11.847  88.598  82.961  1.00  0.540          H  
ATOM   9940 2HB  GLN A 637     -11.460  89.694  84.292  1.00  0.540          H  
ATOM   9941 1HG  GLN A 637     -11.531  86.655  84.407  1.00  0.540          H  
ATOM   9942 2HG  GLN A 637     -10.080  87.685  84.439  1.00  0.540          H  
ATOM   9943 1HE2 GLN A 637     -11.771  86.575  87.840  1.00  0.540          H  
ATOM   9944 2HE2 GLN A 637     -11.972  85.780  86.290  1.00  0.540          H  
ATOM   9945  N   ASN A 638     -14.643  89.813  82.666  1.00  0.240          N  
ATOM   9946  CA  ASN A 638     -15.346  90.914  82.006  1.00  0.190          C  
ATOM   9947  C   ASN A 638     -16.793  90.564  81.723  1.00  0.160          C  
ATOM   9948  O   ASN A 638     -17.069  89.542  81.088  1.00  0.260          O  
ATOM   9949  CB  ASN A 638     -14.601  91.396  80.780  1.00  0.290          C  
ATOM   9950  CG  ASN A 638     -13.341  92.141  81.174  1.00  0.290          C  
ATOM   9951  OD1 ASN A 638     -13.438  93.041  82.020  1.00  0.290          O  
ATOM   9952  ND2 ASN A 638     -12.210  91.822  80.604  1.00  0.290          N  
ATOM   9953  H   ASN A 638     -14.509  88.948  82.170  1.00  0.290          H  
ATOM   9954  HA  ASN A 638     -15.376  91.757  82.697  1.00  0.230          H  
ATOM   9955 1HB  ASN A 638     -14.330  90.543  80.150  1.00  0.340          H  
ATOM   9956 2HB  ASN A 638     -15.243  92.052  80.187  1.00  0.340          H  
ATOM   9957 1HD2 ASN A 638     -11.372  92.305  80.848  1.00  0.340          H  
ATOM   9958 2HD2 ASN A 638     -12.171  91.086  79.899  1.00  0.340          H  
ATOM   9959  N   LYS A 639     -17.688  91.369  82.302  1.00  0.160          N  
ATOM   9960  CA  LYS A 639     -19.142  91.182  82.241  1.00  0.170          C  
ATOM   9961  C   LYS A 639     -19.744  91.542  80.882  1.00  0.140          C  
ATOM   9962  O   LYS A 639     -19.330  92.511  80.241  1.00  0.190          O  
ATOM   9963  CB  LYS A 639     -19.820  91.999  83.339  1.00  0.230          C  
ATOM   9964  CG  LYS A 639     -19.503  91.527  84.760  1.00  0.230          C  
ATOM   9965  CD  LYS A 639     -20.209  92.394  85.802  1.00  0.230          C  
ATOM   9966  CE  LYS A 639     -19.953  91.911  87.232  1.00  0.230          C  
ATOM   9967  NZ  LYS A 639     -18.551  92.201  87.696  1.00  0.230          N  
ATOM   9968  H   LYS A 639     -17.312  92.170  82.796  1.00  0.190          H  
ATOM   9969  HA  LYS A 639     -19.360  90.135  82.431  1.00  0.200          H  
ATOM   9970 1HB  LYS A 639     -19.529  93.043  83.250  1.00  0.280          H  
ATOM   9971 2HB  LYS A 639     -20.902  91.948  83.201  1.00  0.280          H  
ATOM   9972 1HG  LYS A 639     -19.858  90.498  84.865  1.00  0.280          H  
ATOM   9973 2HG  LYS A 639     -18.429  91.538  84.917  1.00  0.280          H  
ATOM   9974 1HD  LYS A 639     -19.859  93.422  85.713  1.00  0.280          H  
ATOM   9975 2HD  LYS A 639     -21.277  92.385  85.616  1.00  0.280          H  
ATOM   9976 1HE  LYS A 639     -20.657  92.402  87.902  1.00  0.280          H  
ATOM   9977 2HE  LYS A 639     -20.120  90.834  87.275  1.00  0.280          H  
ATOM   9978 1HZ  LYS A 639     -18.436  91.863  88.643  1.00  0.280          H  
ATOM   9979 2HZ  LYS A 639     -17.883  91.739  87.094  1.00  0.280          H  
ATOM   9980 3HZ  LYS A 639     -18.387  93.198  87.677  1.00  0.280          H  
ATOM   9981  N   SER A 640     -20.748  90.761  80.494  1.00  0.140          N  
ATOM   9982  CA  SER A 640     -21.519  90.876  79.259  1.00  0.240          C  
ATOM   9983  C   SER A 640     -22.532  92.008  79.299  1.00  0.170          C  
ATOM   9984  O   SER A 640     -22.917  92.492  80.372  1.00  0.170          O  
ATOM   9985  CB  SER A 640     -22.309  89.614  79.044  1.00  0.300          C  
ATOM   9986  OG  SER A 640     -23.312  89.553  80.028  1.00  0.300          O  
ATOM   9987  H   SER A 640     -21.010  89.996  81.113  1.00  0.170          H  
ATOM   9988  HA  SER A 640     -20.822  91.038  78.430  1.00  0.290          H  
ATOM   9989 1HB  SER A 640     -22.757  89.611  78.054  1.00  0.360          H  
ATOM   9990 2HB  SER A 640     -21.661  88.747  79.119  1.00  0.360          H  
ATOM   9991  HG  SER A 640     -23.814  88.735  79.879  1.00  0.360          H  
ATOM   9992  N   VAL A 641     -23.097  92.323  78.128  1.00  0.150          N  
ATOM   9993  CA  VAL A 641     -24.096  93.382  77.988  1.00  0.170          C  
ATOM   9994  C   VAL A 641     -25.314  93.161  78.883  1.00  0.150          C  
ATOM   9995  O   VAL A 641     -25.856  94.107  79.458  1.00  0.170          O  
ATOM   9996  CB  VAL A 641     -24.520  93.476  76.503  1.00  0.230          C  
ATOM   9997  CG1 VAL A 641     -25.720  94.381  76.284  1.00  0.230          C  
ATOM   9998  CG2 VAL A 641     -23.325  94.009  75.677  1.00  0.230          C  
ATOM   9999  H   VAL A 641     -22.784  91.830  77.278  1.00  0.180          H  
ATOM  10000  HA  VAL A 641     -23.627  94.324  78.274  1.00  0.200          H  
ATOM  10001  HB  VAL A 641     -24.802  92.499  76.175  1.00  0.280          H  
ATOM  10002 1HG1 VAL A 641     -25.975  94.395  75.220  1.00  0.280          H  
ATOM  10003 2HG1 VAL A 641     -26.571  94.009  76.837  1.00  0.280          H  
ATOM  10004 3HG1 VAL A 641     -25.483  95.389  76.608  1.00  0.280          H  
ATOM  10005 1HG2 VAL A 641     -23.594  94.052  74.626  1.00  0.280          H  
ATOM  10006 2HG2 VAL A 641     -23.062  95.008  76.023  1.00  0.280          H  
ATOM  10007 3HG2 VAL A 641     -22.469  93.355  75.794  1.00  0.280          H  
ATOM  10008  N   TYR A 642     -25.760  91.916  78.980  1.00  0.130          N  
ATOM  10009  CA  TYR A 642     -26.969  91.557  79.699  1.00  0.130          C  
ATOM  10010  C   TYR A 642     -26.770  91.010  81.112  1.00  0.120          C  
ATOM  10011  O   TYR A 642     -27.731  90.505  81.711  1.00  0.140          O  
ATOM  10012  CB  TYR A 642     -27.712  90.529  78.861  1.00  0.180          C  
ATOM  10013  CG  TYR A 642     -28.103  91.087  77.546  1.00  0.180          C  
ATOM  10014  CD1 TYR A 642     -27.395  90.780  76.402  1.00  0.180          C  
ATOM  10015  CD2 TYR A 642     -29.151  91.921  77.481  1.00  0.180          C  
ATOM  10016  CE1 TYR A 642     -27.790  91.322  75.206  1.00  0.180          C  
ATOM  10017  CE2 TYR A 642     -29.532  92.463  76.286  1.00  0.180          C  
ATOM  10018  CZ  TYR A 642     -28.871  92.169  75.164  1.00  0.180          C  
ATOM  10019  OH  TYR A 642     -29.257  92.735  73.975  1.00  0.180          O  
ATOM  10020  H   TYR A 642     -25.252  91.185  78.502  1.00  0.160          H  
ATOM  10021  HA  TYR A 642     -27.581  92.452  79.782  1.00  0.160          H  
ATOM  10022 1HB  TYR A 642     -27.076  89.654  78.696  1.00  0.220          H  
ATOM  10023 2HB  TYR A 642     -28.611  90.197  79.380  1.00  0.220          H  
ATOM  10024  HD1 TYR A 642     -26.538  90.110  76.447  1.00  0.220          H  
ATOM  10025  HD2 TYR A 642     -29.686  92.162  78.385  1.00  0.220          H  
ATOM  10026  HE1 TYR A 642     -27.264  91.094  74.303  1.00  0.220          H  
ATOM  10027  HE2 TYR A 642     -30.378  93.129  76.243  1.00  0.220          H  
ATOM  10028  HH  TYR A 642     -29.664  93.625  74.135  1.00  0.220          H  
ATOM  10029  N   TYR A 643     -25.573  91.171  81.694  1.00  0.120          N  
ATOM  10030  CA  TYR A 643     -25.307  90.637  83.032  1.00  0.120          C  
ATOM  10031  C   TYR A 643     -26.405  91.041  84.011  1.00  0.110          C  
ATOM  10032  O   TYR A 643     -26.952  90.198  84.734  1.00  0.100          O  
ATOM  10033  CB  TYR A 643     -23.961  91.160  83.564  1.00  0.170          C  
ATOM  10034  CG  TYR A 643     -23.601  90.671  84.978  1.00  0.170          C  
ATOM  10035  CD1 TYR A 643     -22.894  89.512  85.119  1.00  0.170          C  
ATOM  10036  CD2 TYR A 643     -24.000  91.369  86.112  1.00  0.170          C  
ATOM  10037  CE1 TYR A 643     -22.565  89.017  86.353  1.00  0.170          C  
ATOM  10038  CE2 TYR A 643     -23.675  90.879  87.363  1.00  0.170          C  
ATOM  10039  CZ  TYR A 643     -22.956  89.701  87.482  1.00  0.170          C  
ATOM  10040  OH  TYR A 643     -22.630  89.207  88.722  1.00  0.170          O  
ATOM  10041  H   TYR A 643     -24.810  91.638  81.185  1.00  0.140          H  
ATOM  10042  HA  TYR A 643     -25.282  89.550  82.973  1.00  0.140          H  
ATOM  10043 1HB  TYR A 643     -23.164  90.844  82.879  1.00  0.200          H  
ATOM  10044 2HB  TYR A 643     -23.967  92.249  83.571  1.00  0.200          H  
ATOM  10045  HD1 TYR A 643     -22.597  88.994  84.245  1.00  0.200          H  
ATOM  10046  HD2 TYR A 643     -24.570  92.297  86.022  1.00  0.200          H  
ATOM  10047  HE1 TYR A 643     -22.000  88.091  86.440  1.00  0.200          H  
ATOM  10048  HE2 TYR A 643     -23.989  91.421  88.253  1.00  0.200          H  
ATOM  10049  HH  TYR A 643     -23.011  89.768  89.401  1.00  0.200          H  
ATOM  10050  N   ASP A 644     -26.721  92.339  84.026  1.00  0.110          N  
ATOM  10051  CA  ASP A 644     -27.702  92.929  84.926  1.00  0.100          C  
ATOM  10052  C   ASP A 644     -29.121  92.402  84.737  1.00  0.100          C  
ATOM  10053  O   ASP A 644     -29.865  92.241  85.713  1.00  0.110          O  
ATOM  10054  CB  ASP A 644     -27.725  94.440  84.721  1.00  0.140          C  
ATOM  10055  CG  ASP A 644     -26.475  95.134  85.233  1.00  0.140          C  
ATOM  10056  OD1 ASP A 644     -25.736  94.548  85.986  1.00  0.140          O  
ATOM  10057  OD2 ASP A 644     -26.259  96.246  84.839  1.00  0.140          O  
ATOM  10058  H   ASP A 644     -26.218  92.946  83.392  1.00  0.130          H  
ATOM  10059  HA  ASP A 644     -27.388  92.715  85.948  1.00  0.120          H  
ATOM  10060 1HB  ASP A 644     -27.836  94.658  83.658  1.00  0.170          H  
ATOM  10061 2HB  ASP A 644     -28.592  94.863  85.231  1.00  0.170          H  
ATOM  10062  N   ALA A 645     -29.526  92.136  83.487  1.00  0.100          N  
ATOM  10063  CA  ALA A 645     -30.888  91.649  83.256  1.00  0.090          C  
ATOM  10064  C   ALA A 645     -31.086  90.300  83.911  1.00  0.080          C  
ATOM  10065  O   ALA A 645     -32.096  90.037  84.583  1.00  0.090          O  
ATOM  10066  CB  ALA A 645     -31.164  91.475  81.768  1.00  0.130          C  
ATOM  10067  H   ALA A 645     -28.878  92.252  82.715  1.00  0.120          H  
ATOM  10068  HA  ALA A 645     -31.586  92.364  83.691  1.00  0.110          H  
ATOM  10069 1HB  ALA A 645     -32.178  91.111  81.643  1.00  0.160          H  
ATOM  10070 2HB  ALA A 645     -31.049  92.387  81.252  1.00  0.160          H  
ATOM  10071 3HB  ALA A 645     -30.465  90.747  81.354  1.00  0.160          H  
ATOM  10072  N   ILE A 646     -30.074  89.461  83.725  1.00  0.070          N  
ATOM  10073  CA  ILE A 646     -30.099  88.096  84.191  1.00  0.070          C  
ATOM  10074  C   ILE A 646     -29.970  88.094  85.696  1.00  0.070          C  
ATOM  10075  O   ILE A 646     -30.752  87.445  86.387  1.00  0.080          O  
ATOM  10076  CB  ILE A 646     -28.968  87.312  83.535  1.00  0.100          C  
ATOM  10077  CG1 ILE A 646     -29.214  87.277  82.042  1.00  0.100          C  
ATOM  10078  CG2 ILE A 646     -28.977  85.844  84.084  1.00  0.100          C  
ATOM  10079  CD1 ILE A 646     -28.047  86.855  81.249  1.00  0.100          C  
ATOM  10080  H   ILE A 646     -29.277  89.790  83.164  1.00  0.080          H  
ATOM  10081  HA  ILE A 646     -31.053  87.647  83.918  1.00  0.080          H  
ATOM  10082  HB  ILE A 646     -28.018  87.807  83.720  1.00  0.120          H  
ATOM  10083 1HG1 ILE A 646     -30.019  86.597  81.854  1.00  0.120          H  
ATOM  10084 2HG1 ILE A 646     -29.504  88.263  81.696  1.00  0.120          H  
ATOM  10085 1HG2 ILE A 646     -28.194  85.258  83.625  1.00  0.120          H  
ATOM  10086 2HG2 ILE A 646     -28.818  85.853  85.140  1.00  0.120          H  
ATOM  10087 3HG2 ILE A 646     -29.944  85.381  83.873  1.00  0.120          H  
ATOM  10088 1HD1 ILE A 646     -28.310  86.856  80.194  1.00  0.120          H  
ATOM  10089 2HD1 ILE A 646     -27.218  87.555  81.411  1.00  0.120          H  
ATOM  10090 3HD1 ILE A 646     -27.744  85.866  81.543  1.00  0.120          H  
ATOM  10091  N   THR A 647     -28.999  88.841  86.213  1.00  0.080          N  
ATOM  10092  CA  THR A 647     -28.738  88.900  87.638  1.00  0.100          C  
ATOM  10093  C   THR A 647     -29.955  89.336  88.422  1.00  0.110          C  
ATOM  10094  O   THR A 647     -30.292  88.714  89.436  1.00  0.120          O  
ATOM  10095  CB  THR A 647     -27.553  89.834  87.930  1.00  0.130          C  
ATOM  10096  OG1 THR A 647     -26.392  89.321  87.271  1.00  0.130          O  
ATOM  10097  CG2 THR A 647     -27.300  89.894  89.423  1.00  0.130          C  
ATOM  10098  H   THR A 647     -28.382  89.359  85.589  1.00  0.100          H  
ATOM  10099  HA  THR A 647     -28.479  87.915  87.981  1.00  0.120          H  
ATOM  10100  HB  THR A 647     -27.761  90.833  87.549  1.00  0.160          H  
ATOM  10101  HG1 THR A 647     -26.471  89.518  86.309  1.00  0.160          H  
ATOM  10102 1HG2 THR A 647     -26.444  90.538  89.618  1.00  0.160          H  
ATOM  10103 2HG2 THR A 647     -28.172  90.291  89.939  1.00  0.160          H  
ATOM  10104 3HG2 THR A 647     -27.098  88.902  89.783  1.00  0.160          H  
ATOM  10105  N   THR A 648     -30.635  90.374  87.948  1.00  0.110          N  
ATOM  10106  CA  THR A 648     -31.805  90.885  88.621  1.00  0.150          C  
ATOM  10107  C   THR A 648     -32.876  89.798  88.739  1.00  0.130          C  
ATOM  10108  O   THR A 648     -33.460  89.607  89.817  1.00  0.160          O  
ATOM  10109  CB  THR A 648     -32.355  92.105  87.852  1.00  0.190          C  
ATOM  10110  OG1 THR A 648     -31.358  93.135  87.817  1.00  0.190          O  
ATOM  10111  CG2 THR A 648     -33.575  92.634  88.534  1.00  0.190          C  
ATOM  10112  H   THR A 648     -30.310  90.862  87.112  1.00  0.130          H  
ATOM  10113  HA  THR A 648     -31.520  91.198  89.625  1.00  0.180          H  
ATOM  10114  HB  THR A 648     -32.603  91.815  86.826  1.00  0.230          H  
ATOM  10115  HG1 THR A 648     -30.685  92.904  87.140  1.00  0.230          H  
ATOM  10116 1HG2 THR A 648     -33.949  93.497  87.992  1.00  0.230          H  
ATOM  10117 2HG2 THR A 648     -34.322  91.861  88.548  1.00  0.230          H  
ATOM  10118 3HG2 THR A 648     -33.333  92.928  89.552  1.00  0.230          H  
ATOM  10119  N   LEU A 649     -33.127  89.080  87.641  1.00  0.100          N  
ATOM  10120  CA  LEU A 649     -34.145  88.049  87.647  1.00  0.090          C  
ATOM  10121  C   LEU A 649     -33.729  86.762  88.381  1.00  0.080          C  
ATOM  10122  O   LEU A 649     -34.585  86.114  88.987  1.00  0.100          O  
ATOM  10123  CB  LEU A 649     -34.574  87.780  86.208  1.00  0.130          C  
ATOM  10124  CG  LEU A 649     -35.767  88.664  85.653  1.00  0.130          C  
ATOM  10125  CD1 LEU A 649     -37.118  88.190  86.281  1.00  0.130          C  
ATOM  10126  CD2 LEU A 649     -35.525  90.157  85.948  1.00  0.130          C  
ATOM  10127  H   LEU A 649     -32.644  89.307  86.761  1.00  0.120          H  
ATOM  10128  HA  LEU A 649     -34.997  88.447  88.178  1.00  0.110          H  
ATOM  10129 1HB  LEU A 649     -33.707  87.947  85.558  1.00  0.160          H  
ATOM  10130 2HB  LEU A 649     -34.863  86.737  86.119  1.00  0.160          H  
ATOM  10131  HG  LEU A 649     -35.803  88.551  84.589  1.00  0.160          H  
ATOM  10132 1HD1 LEU A 649     -37.931  88.772  85.873  1.00  0.160          H  
ATOM  10133 2HD1 LEU A 649     -37.279  87.138  86.039  1.00  0.160          H  
ATOM  10134 3HD1 LEU A 649     -37.106  88.305  87.359  1.00  0.160          H  
ATOM  10135 1HD2 LEU A 649     -36.336  90.749  85.529  1.00  0.160          H  
ATOM  10136 2HD2 LEU A 649     -35.476  90.344  87.004  1.00  0.160          H  
ATOM  10137 3HD2 LEU A 649     -34.584  90.453  85.490  1.00  0.160          H  
ATOM  10138  N   MET A 650     -32.448  86.367  88.350  1.00  0.080          N  
ATOM  10139  CA  MET A 650     -32.047  85.160  89.087  1.00  0.080          C  
ATOM  10140  C   MET A 650     -32.313  85.341  90.577  1.00  0.090          C  
ATOM  10141  O   MET A 650     -32.819  84.434  91.263  1.00  0.090          O  
ATOM  10142  CB  MET A 650     -30.561  84.871  88.940  1.00  0.110          C  
ATOM  10143  CG  MET A 650     -30.070  84.395  87.626  1.00  0.110          C  
ATOM  10144  SD  MET A 650     -28.341  83.909  87.740  1.00  0.110          S  
ATOM  10145  CE  MET A 650     -27.408  85.418  87.853  1.00  0.110          C  
ATOM  10146  H   MET A 650     -31.768  86.882  87.788  1.00  0.100          H  
ATOM  10147  HA  MET A 650     -32.629  84.319  88.737  1.00  0.100          H  
ATOM  10148 1HB  MET A 650     -30.008  85.770  89.203  1.00  0.130          H  
ATOM  10149 2HB  MET A 650     -30.289  84.104  89.659  1.00  0.130          H  
ATOM  10150 1HG  MET A 650     -30.652  83.537  87.311  1.00  0.130          H  
ATOM  10151 2HG  MET A 650     -30.178  85.166  86.895  1.00  0.130          H  
ATOM  10152 1HE  MET A 650     -26.352  85.186  87.917  1.00  0.130          H  
ATOM  10153 2HE  MET A 650     -27.581  86.030  86.983  1.00  0.130          H  
ATOM  10154 3HE  MET A 650     -27.705  85.958  88.748  1.00  0.130          H  
ATOM  10155  N   LYS A 651     -31.965  86.531  91.081  1.00  0.110          N  
ATOM  10156  CA  LYS A 651     -32.162  86.817  92.488  1.00  0.140          C  
ATOM  10157  C   LYS A 651     -33.655  86.856  92.795  1.00  0.140          C  
ATOM  10158  O   LYS A 651     -34.109  86.307  93.810  1.00  0.150          O  
ATOM  10159  CB  LYS A 651     -31.468  88.123  92.870  1.00  0.180          C  
ATOM  10160  CG  LYS A 651     -29.927  88.039  92.878  1.00  0.180          C  
ATOM  10161  CD  LYS A 651     -29.291  89.377  93.277  1.00  0.180          C  
ATOM  10162  CE  LYS A 651     -27.762  89.289  93.316  1.00  0.180          C  
ATOM  10163  NZ  LYS A 651     -27.127  90.580  93.743  1.00  0.180          N  
ATOM  10164  H   LYS A 651     -31.527  87.228  90.468  1.00  0.130          H  
ATOM  10165  HA  LYS A 651     -31.715  86.009  93.070  1.00  0.170          H  
ATOM  10166 1HB  LYS A 651     -31.757  88.903  92.158  1.00  0.220          H  
ATOM  10167 2HB  LYS A 651     -31.796  88.436  93.859  1.00  0.220          H  
ATOM  10168 1HG  LYS A 651     -29.610  87.265  93.583  1.00  0.220          H  
ATOM  10169 2HG  LYS A 651     -29.577  87.750  91.881  1.00  0.220          H  
ATOM  10170 1HD  LYS A 651     -29.585  90.141  92.553  1.00  0.220          H  
ATOM  10171 2HD  LYS A 651     -29.653  89.670  94.261  1.00  0.220          H  
ATOM  10172 1HE  LYS A 651     -27.471  88.503  94.010  1.00  0.220          H  
ATOM  10173 2HE  LYS A 651     -27.402  89.032  92.327  1.00  0.220          H  
ATOM  10174 1HZ  LYS A 651     -26.118  90.477  93.757  1.00  0.220          H  
ATOM  10175 2HZ  LYS A 651     -27.380  91.317  93.102  1.00  0.220          H  
ATOM  10176 3HZ  LYS A 651     -27.446  90.817  94.675  1.00  0.220          H  
ATOM  10177  N   ALA A 652     -34.430  87.482  91.898  1.00  0.150          N  
ATOM  10178  CA  ALA A 652     -35.863  87.551  92.069  1.00  0.160          C  
ATOM  10179  C   ALA A 652     -36.487  86.168  92.099  1.00  0.120          C  
ATOM  10180  O   ALA A 652     -37.431  85.950  92.850  1.00  0.150          O  
ATOM  10181  CB  ALA A 652     -36.479  88.360  90.964  1.00  0.220          C  
ATOM  10182  H   ALA A 652     -34.012  87.969  91.099  1.00  0.180          H  
ATOM  10183  HA  ALA A 652     -36.058  88.037  93.021  1.00  0.190          H  
ATOM  10184 1HB  ALA A 652     -37.547  88.445  91.102  1.00  0.260          H  
ATOM  10185 2HB  ALA A 652     -36.021  89.337  90.991  1.00  0.260          H  
ATOM  10186 3HB  ALA A 652     -36.279  87.880  90.017  1.00  0.260          H  
ATOM  10187  N   ARG A 653     -35.988  85.220  91.300  1.00  0.100          N  
ATOM  10188  CA  ARG A 653     -36.599  83.903  91.338  1.00  0.090          C  
ATOM  10189  C   ARG A 653     -36.545  83.323  92.739  1.00  0.090          C  
ATOM  10190  O   ARG A 653     -37.567  82.915  93.299  1.00  0.100          O  
ATOM  10191  CB  ARG A 653     -35.955  82.916  90.369  1.00  0.130          C  
ATOM  10192  CG  ARG A 653     -36.654  81.504  90.327  1.00  0.130          C  
ATOM  10193  CD  ARG A 653     -36.026  80.586  89.364  1.00  0.130          C  
ATOM  10194  NE  ARG A 653     -36.659  79.230  89.319  1.00  0.130          N  
ATOM  10195  CZ  ARG A 653     -37.745  78.870  88.561  1.00  0.130          C  
ATOM  10196  NH1 ARG A 653     -38.379  79.717  87.806  1.00  0.130          N  
ATOM  10197  NH2 ARG A 653     -38.177  77.633  88.582  1.00  0.130          N  
ATOM  10198  H   ARG A 653     -35.245  85.446  90.630  1.00  0.120          H  
ATOM  10199  HA  ARG A 653     -37.617  84.013  91.049  1.00  0.110          H  
ATOM  10200 1HB  ARG A 653     -35.991  83.334  89.366  1.00  0.160          H  
ATOM  10201 2HB  ARG A 653     -34.904  82.775  90.626  1.00  0.160          H  
ATOM  10202 1HG  ARG A 653     -36.639  81.037  91.312  1.00  0.160          H  
ATOM  10203 2HG  ARG A 653     -37.668  81.632  90.007  1.00  0.160          H  
ATOM  10204 1HD  ARG A 653     -36.052  81.006  88.373  1.00  0.160          H  
ATOM  10205 2HD  ARG A 653     -35.009  80.473  89.656  1.00  0.160          H  
ATOM  10206  HE  ARG A 653     -36.233  78.487  89.883  1.00  0.160          H  
ATOM  10207 1HH1 ARG A 653     -38.094  80.699  87.778  1.00  0.160          H  
ATOM  10208 2HH1 ARG A 653     -39.194  79.375  87.248  1.00  0.160          H  
ATOM  10209 1HH2 ARG A 653     -37.713  76.931  89.169  1.00  0.160          H  
ATOM  10210 2HH2 ARG A 653     -38.985  77.368  88.026  1.00  0.160          H  
ATOM  10211  N   LYS A 654     -35.359  83.364  93.349  1.00  0.100          N  
ATOM  10212  CA  LYS A 654     -35.171  82.811  94.690  1.00  0.150          C  
ATOM  10213  C   LYS A 654     -36.133  83.421  95.737  1.00  0.120          C  
ATOM  10214  O   LYS A 654     -36.648  82.691  96.604  1.00  0.160          O  
ATOM  10215  CB  LYS A 654     -33.700  82.968  95.091  1.00  0.190          C  
ATOM  10216  CG  LYS A 654     -33.294  82.361  96.439  1.00  0.190          C  
ATOM  10217  CD  LYS A 654     -31.762  82.435  96.608  1.00  0.190          C  
ATOM  10218  CE  LYS A 654     -31.292  81.881  97.946  1.00  0.190          C  
ATOM  10219  NZ  LYS A 654     -29.789  81.889  98.051  1.00  0.190          N  
ATOM  10220  H   LYS A 654     -34.559  83.751  92.828  1.00  0.120          H  
ATOM  10221  HA  LYS A 654     -35.383  81.743  94.639  1.00  0.180          H  
ATOM  10222 1HB  LYS A 654     -33.069  82.528  94.318  1.00  0.230          H  
ATOM  10223 2HB  LYS A 654     -33.461  84.035  95.128  1.00  0.230          H  
ATOM  10224 1HG  LYS A 654     -33.777  82.916  97.249  1.00  0.230          H  
ATOM  10225 2HG  LYS A 654     -33.622  81.321  96.489  1.00  0.230          H  
ATOM  10226 1HD  LYS A 654     -31.286  81.857  95.814  1.00  0.230          H  
ATOM  10227 2HD  LYS A 654     -31.435  83.474  96.520  1.00  0.230          H  
ATOM  10228 1HE  LYS A 654     -31.706  82.492  98.748  1.00  0.230          H  
ATOM  10229 2HE  LYS A 654     -31.652  80.858  98.060  1.00  0.230          H  
ATOM  10230 1HZ  LYS A 654     -29.509  81.518  98.948  1.00  0.230          H  
ATOM  10231 2HZ  LYS A 654     -29.395  81.309  97.313  1.00  0.230          H  
ATOM  10232 3HZ  LYS A 654     -29.437  82.833  97.954  1.00  0.230          H  
ATOM  10233  N   SER A 655     -36.362  84.740  95.656  1.00  0.130          N  
ATOM  10234  CA  SER A 655     -37.257  85.432  96.589  1.00  0.170          C  
ATOM  10235  C   SER A 655     -38.763  85.474  96.246  1.00  0.150          C  
ATOM  10236  O   SER A 655     -39.595  85.529  97.157  1.00  0.220          O  
ATOM  10237  CB  SER A 655     -36.807  86.880  96.732  1.00  0.220          C  
ATOM  10238  OG  SER A 655     -35.546  86.978  97.335  1.00  0.220          O  
ATOM  10239  H   SER A 655     -35.833  85.284  94.962  1.00  0.160          H  
ATOM  10240  HA  SER A 655     -37.155  84.938  97.551  1.00  0.200          H  
ATOM  10241 1HB  SER A 655     -36.770  87.333  95.740  1.00  0.270          H  
ATOM  10242 2HB  SER A 655     -37.540  87.431  97.315  1.00  0.270          H  
ATOM  10243  HG  SER A 655     -35.681  86.652  98.245  1.00  0.270          H  
ATOM  10244  N   TYR A 656     -39.128  85.490  94.958  1.00  0.130          N  
ATOM  10245  CA  TYR A 656     -40.525  85.695  94.561  1.00  0.230          C  
ATOM  10246  C   TYR A 656     -41.244  84.591  93.754  1.00  0.140          C  
ATOM  10247  O   TYR A 656     -42.476  84.588  93.706  1.00  0.180          O  
ATOM  10248  CB  TYR A 656     -40.616  86.980  93.727  1.00  0.280          C  
ATOM  10249  CG  TYR A 656     -40.082  88.230  94.412  1.00  0.280          C  
ATOM  10250  CD1 TYR A 656     -38.899  88.751  93.975  1.00  0.280          C  
ATOM  10251  CD2 TYR A 656     -40.747  88.833  95.467  1.00  0.280          C  
ATOM  10252  CE1 TYR A 656     -38.350  89.855  94.559  1.00  0.280          C  
ATOM  10253  CE2 TYR A 656     -40.206  89.952  96.072  1.00  0.280          C  
ATOM  10254  CZ  TYR A 656     -39.005  90.462  95.616  1.00  0.280          C  
ATOM  10255  OH  TYR A 656     -38.429  91.559  96.215  1.00  0.280          O  
ATOM  10256  H   TYR A 656     -38.412  85.455  94.238  1.00  0.160          H  
ATOM  10257  HA  TYR A 656     -41.096  85.838  95.476  1.00  0.280          H  
ATOM  10258 1HB  TYR A 656     -40.062  86.838  92.795  1.00  0.340          H  
ATOM  10259 2HB  TYR A 656     -41.642  87.158  93.461  1.00  0.340          H  
ATOM  10260  HD1 TYR A 656     -38.398  88.272  93.164  1.00  0.340          H  
ATOM  10261  HD2 TYR A 656     -41.675  88.437  95.822  1.00  0.340          H  
ATOM  10262  HE1 TYR A 656     -37.402  90.249  94.196  1.00  0.340          H  
ATOM  10263  HE2 TYR A 656     -40.726  90.425  96.908  1.00  0.340          H  
ATOM  10264  HH  TYR A 656     -37.684  91.845  95.688  1.00  0.340          H  
ATOM  10265  N   VAL A 657     -40.537  83.662  93.114  1.00  0.120          N  
ATOM  10266  CA  VAL A 657     -41.207  82.711  92.229  1.00  0.140          C  
ATOM  10267  C   VAL A 657     -41.657  81.372  92.821  1.00  0.130          C  
ATOM  10268  O   VAL A 657     -40.852  80.482  93.102  1.00  0.140          O  
ATOM  10269  CB  VAL A 657     -40.244  82.451  91.077  1.00  0.190          C  
ATOM  10270  CG1 VAL A 657     -40.744  81.442  90.117  1.00  0.190          C  
ATOM  10271  CG2 VAL A 657     -40.087  83.719  90.334  1.00  0.190          C  
ATOM  10272  H   VAL A 657     -39.519  83.583  93.218  1.00  0.140          H  
ATOM  10273  HA  VAL A 657     -42.091  83.210  91.832  1.00  0.170          H  
ATOM  10274  HB  VAL A 657     -39.303  82.119  91.491  1.00  0.230          H  
ATOM  10275 1HG1 VAL A 657     -40.027  81.321  89.321  1.00  0.230          H  
ATOM  10276 2HG1 VAL A 657     -40.885  80.481  90.601  1.00  0.230          H  
ATOM  10277 3HG1 VAL A 657     -41.670  81.785  89.711  1.00  0.230          H  
ATOM  10278 1HG2 VAL A 657     -39.386  83.580  89.525  1.00  0.230          H  
ATOM  10279 2HG2 VAL A 657     -41.046  83.957  89.955  1.00  0.230          H  
ATOM  10280 3HG2 VAL A 657     -39.738  84.520  90.984  1.00  0.230          H  
ATOM  10281  N   SER A 658     -42.978  81.235  92.946  1.00  0.130          N  
ATOM  10282  CA  SER A 658     -43.671  80.044  93.436  1.00  0.130          C  
ATOM  10283  C   SER A 658     -45.167  80.148  93.203  1.00  0.130          C  
ATOM  10284  O   SER A 658     -45.650  81.153  92.671  1.00  0.140          O  
ATOM  10285  CB  SER A 658     -43.417  79.753  94.886  1.00  0.180          C  
ATOM  10286  OG  SER A 658     -44.045  78.548  95.245  1.00  0.180          O  
ATOM  10287  H   SER A 658     -43.550  82.023  92.684  1.00  0.160          H  
ATOM  10288  HA  SER A 658     -43.307  79.186  92.873  1.00  0.160          H  
ATOM  10289 1HB  SER A 658     -42.356  79.642  95.046  1.00  0.220          H  
ATOM  10290 2HB  SER A 658     -43.768  80.570  95.507  1.00  0.220          H  
ATOM  10291  HG  SER A 658     -43.699  78.336  96.118  1.00  0.220          H  
ATOM  10292  N   GLY A 659     -45.888  79.124  93.640  1.00  0.130          N  
ATOM  10293  CA  GLY A 659     -47.343  79.064  93.491  1.00  0.130          C  
ATOM  10294  C   GLY A 659     -47.714  78.673  92.071  1.00  0.130          C  
ATOM  10295  O   GLY A 659     -46.891  78.134  91.330  1.00  0.140          O  
ATOM  10296  H   GLY A 659     -45.392  78.365  94.102  1.00  0.160          H  
ATOM  10297 1HA  GLY A 659     -47.761  78.348  94.197  1.00  0.160          H  
ATOM  10298 2HA  GLY A 659     -47.785  80.031  93.719  1.00  0.160          H  
ATOM  10299  N   GLY A 660     -48.957  78.896  91.696  1.00  0.120          N  
ATOM  10300  CA  GLY A 660     -49.404  78.495  90.357  1.00  0.120          C  
ATOM  10301  C   GLY A 660     -48.988  79.523  89.302  1.00  0.110          C  
ATOM  10302  O   GLY A 660     -48.312  80.517  89.615  1.00  0.130          O  
ATOM  10303  H   GLY A 660     -49.584  79.317  92.391  1.00  0.140          H  
ATOM  10304 1HA  GLY A 660     -48.991  77.524  90.107  1.00  0.140          H  
ATOM  10305 2HA  GLY A 660     -50.484  78.380  90.343  1.00  0.140          H  
ATOM  10306  N   GLN A 661     -49.415  79.298  88.051  1.00  0.110          N  
ATOM  10307  CA  GLN A 661     -49.067  80.208  86.956  1.00  0.110          C  
ATOM  10308  C   GLN A 661     -50.183  80.399  85.927  1.00  0.110          C  
ATOM  10309  O   GLN A 661     -50.816  79.443  85.466  1.00  0.130          O  
ATOM  10310  CB  GLN A 661     -47.796  79.747  86.225  1.00  0.150          C  
ATOM  10311  CG  GLN A 661     -47.315  80.735  85.101  1.00  0.150          C  
ATOM  10312  CD  GLN A 661     -45.943  80.394  84.538  1.00  0.150          C  
ATOM  10313  OE1 GLN A 661     -45.460  79.267  84.731  1.00  0.150          O  
ATOM  10314  NE2 GLN A 661     -45.303  81.348  83.847  1.00  0.150          N  
ATOM  10315  H   GLN A 661     -49.971  78.454  87.872  1.00  0.130          H  
ATOM  10316  HA  GLN A 661     -48.865  81.177  87.395  1.00  0.130          H  
ATOM  10317 1HB  GLN A 661     -47.004  79.593  86.936  1.00  0.180          H  
ATOM  10318 2HB  GLN A 661     -47.983  78.786  85.751  1.00  0.180          H  
ATOM  10319 1HG  GLN A 661     -48.020  80.683  84.267  1.00  0.180          H  
ATOM  10320 2HG  GLN A 661     -47.286  81.751  85.491  1.00  0.180          H  
ATOM  10321 1HE2 GLN A 661     -44.389  81.169  83.422  1.00  0.180          H  
ATOM  10322 2HE2 GLN A 661     -45.710  82.266  83.708  1.00  0.180          H  
ATOM  10323  N   SER A 662     -50.352  81.646  85.504  1.00  0.120          N  
ATOM  10324  CA  SER A 662     -51.348  82.009  84.497  1.00  0.130          C  
ATOM  10325  C   SER A 662     -50.806  83.011  83.492  1.00  0.120          C  
ATOM  10326  O   SER A 662     -50.144  83.992  83.857  1.00  0.190          O  
ATOM  10327  CB  SER A 662     -52.569  82.597  85.165  1.00  0.180          C  
ATOM  10328  OG  SER A 662     -53.493  83.027  84.212  1.00  0.180          O  
ATOM  10329  H   SER A 662     -49.783  82.378  85.940  1.00  0.140          H  
ATOM  10330  HA  SER A 662     -51.637  81.108  83.949  1.00  0.160          H  
ATOM  10331 1HB  SER A 662     -53.024  81.842  85.800  1.00  0.210          H  
ATOM  10332 2HB  SER A 662     -52.274  83.434  85.800  1.00  0.210          H  
ATOM  10333  HG  SER A 662     -54.220  83.412  84.704  1.00  0.210          H  
ATOM  10334  N   MET A 663     -51.013  82.728  82.207  1.00  0.170          N  
ATOM  10335  CA  MET A 663     -50.508  83.622  81.171  1.00  0.160          C  
ATOM  10336  C   MET A 663     -51.652  84.245  80.375  1.00  0.180          C  
ATOM  10337  O   MET A 663     -52.439  83.557  79.719  1.00  0.230          O  
ATOM  10338  CB  MET A 663     -49.504  82.889  80.293  1.00  0.230          C  
ATOM  10339  CG  MET A 663     -48.259  82.371  81.070  1.00  0.230          C  
ATOM  10340  SD  MET A 663     -47.021  81.501  80.061  1.00  0.230          S  
ATOM  10341  CE  MET A 663     -46.166  82.756  79.064  1.00  0.230          C  
ATOM  10342  H   MET A 663     -51.589  81.906  81.979  1.00  0.200          H  
ATOM  10343  HA  MET A 663     -49.983  84.446  81.649  1.00  0.190          H  
ATOM  10344 1HB  MET A 663     -49.994  82.041  79.828  1.00  0.270          H  
ATOM  10345 2HB  MET A 663     -49.166  83.567  79.516  1.00  0.270          H  
ATOM  10346 1HG  MET A 663     -47.777  83.189  81.563  1.00  0.270          H  
ATOM  10347 2HG  MET A 663     -48.601  81.678  81.842  1.00  0.270          H  
ATOM  10348 1HE  MET A 663     -45.426  82.264  78.430  1.00  0.270          H  
ATOM  10349 2HE  MET A 663     -46.868  83.294  78.444  1.00  0.270          H  
ATOM  10350 3HE  MET A 663     -45.661  83.448  79.713  1.00  0.270          H  
ATOM  10351  N   ILE A 664     -51.708  85.571  80.417  1.00  0.170          N  
ATOM  10352  CA  ILE A 664     -52.788  86.322  79.786  1.00  0.200          C  
ATOM  10353  C   ILE A 664     -52.350  87.159  78.593  1.00  0.190          C  
ATOM  10354  O   ILE A 664     -51.400  87.946  78.668  1.00  0.170          O  
ATOM  10355  CB  ILE A 664     -53.465  87.246  80.827  1.00  0.270          C  
ATOM  10356  CG1 ILE A 664     -54.067  86.384  81.980  1.00  0.270          C  
ATOM  10357  CG2 ILE A 664     -54.535  88.132  80.151  1.00  0.270          C  
ATOM  10358  CD1 ILE A 664     -54.509  87.180  83.204  1.00  0.270          C  
ATOM  10359  H   ILE A 664     -50.981  86.055  80.960  1.00  0.200          H  
ATOM  10360  HA  ILE A 664     -53.533  85.608  79.435  1.00  0.240          H  
ATOM  10361  HB  ILE A 664     -52.728  87.877  81.262  1.00  0.320          H  
ATOM  10362 1HG1 ILE A 664     -54.921  85.832  81.594  1.00  0.320          H  
ATOM  10363 2HG1 ILE A 664     -53.316  85.666  82.311  1.00  0.320          H  
ATOM  10364 1HG2 ILE A 664     -54.989  88.794  80.877  1.00  0.320          H  
ATOM  10365 2HG2 ILE A 664     -54.085  88.740  79.379  1.00  0.320          H  
ATOM  10366 3HG2 ILE A 664     -55.305  87.504  79.705  1.00  0.320          H  
ATOM  10367 1HD1 ILE A 664     -54.902  86.493  83.955  1.00  0.320          H  
ATOM  10368 2HD1 ILE A 664     -53.648  87.711  83.615  1.00  0.320          H  
ATOM  10369 3HD1 ILE A 664     -55.281  87.894  82.942  1.00  0.320          H  
ATOM  10370  N   LYS A 665     -53.047  86.985  77.473  1.00  0.240          N  
ATOM  10371  CA  LYS A 665     -52.748  87.795  76.303  1.00  0.260          C  
ATOM  10372  C   LYS A 665     -53.516  89.099  76.391  1.00  0.240          C  
ATOM  10373  O   LYS A 665     -54.725  89.110  76.626  1.00  0.300          O  
ATOM  10374  CB  LYS A 665     -53.009  87.021  74.999  1.00  0.360          C  
ATOM  10375  CG  LYS A 665     -52.604  87.775  73.696  1.00  0.360          C  
ATOM  10376  CD  LYS A 665     -52.695  86.852  72.453  1.00  0.360          C  
ATOM  10377  CE  LYS A 665     -52.286  87.584  71.157  1.00  0.360          C  
ATOM  10378  NZ  LYS A 665     -52.258  86.657  69.952  1.00  0.360          N  
ATOM  10379  H   LYS A 665     -53.793  86.302  77.454  1.00  0.290          H  
ATOM  10380  HA  LYS A 665     -51.710  88.075  76.334  1.00  0.310          H  
ATOM  10381 1HB  LYS A 665     -52.465  86.075  75.021  1.00  0.430          H  
ATOM  10382 2HB  LYS A 665     -54.069  86.784  74.926  1.00  0.430          H  
ATOM  10383 1HG  LYS A 665     -53.275  88.626  73.548  1.00  0.430          H  
ATOM  10384 2HG  LYS A 665     -51.587  88.165  73.777  1.00  0.430          H  
ATOM  10385 1HD  LYS A 665     -52.026  85.999  72.589  1.00  0.430          H  
ATOM  10386 2HD  LYS A 665     -53.710  86.480  72.345  1.00  0.430          H  
ATOM  10387 1HE  LYS A 665     -52.996  88.385  70.969  1.00  0.430          H  
ATOM  10388 2HE  LYS A 665     -51.292  88.016  71.287  1.00  0.430          H  
ATOM  10389 1HZ  LYS A 665     -51.955  87.117  69.078  1.00  0.430          H  
ATOM  10390 2HZ  LYS A 665     -51.562  85.922  70.088  1.00  0.430          H  
ATOM  10391 3HZ  LYS A 665     -53.154  86.247  69.800  1.00  0.430          H  
ATOM  10392  N   ILE A 666     -52.781  90.197  76.262  1.00  0.220          N  
ATOM  10393  CA  ILE A 666     -53.305  91.549  76.374  1.00  0.280          C  
ATOM  10394  C   ILE A 666     -53.570  92.130  75.010  1.00  0.270          C  
ATOM  10395  O   ILE A 666     -54.606  92.756  74.776  1.00  0.340          O  
ATOM  10396  CB  ILE A 666     -52.304  92.423  77.133  1.00  0.370          C  
ATOM  10397  CG1 ILE A 666     -52.033  91.812  78.522  1.00  0.370          C  
ATOM  10398  CG2 ILE A 666     -52.773  93.886  77.238  1.00  0.370          C  
ATOM  10399  CD1 ILE A 666     -53.229  91.658  79.465  1.00  0.370          C  
ATOM  10400  H   ILE A 666     -51.785  90.094  76.046  1.00  0.260          H  
ATOM  10401  HA  ILE A 666     -54.252  91.521  76.903  1.00  0.340          H  
ATOM  10402  HB  ILE A 666     -51.363  92.405  76.595  1.00  0.440          H  
ATOM  10403 1HG1 ILE A 666     -51.592  90.823  78.381  1.00  0.440          H  
ATOM  10404 2HG1 ILE A 666     -51.332  92.413  78.973  1.00  0.440          H  
ATOM  10405 1HG2 ILE A 666     -52.018  94.473  77.765  1.00  0.440          H  
ATOM  10406 2HG2 ILE A 666     -52.911  94.304  76.241  1.00  0.440          H  
ATOM  10407 3HG2 ILE A 666     -53.714  93.945  77.775  1.00  0.440          H  
ATOM  10408 1HD1 ILE A 666     -52.897  91.227  80.409  1.00  0.440          H  
ATOM  10409 2HD1 ILE A 666     -53.678  92.623  79.669  1.00  0.440          H  
ATOM  10410 3HD1 ILE A 666     -53.971  91.008  79.031  1.00  0.440          H  
ATOM  10411  N   ASN A 667     -52.605  91.954  74.124  1.00  0.230          N  
ATOM  10412  CA  ASN A 667     -52.706  92.499  72.789  1.00  0.280          C  
ATOM  10413  C   ASN A 667     -52.036  91.536  71.820  1.00  0.410          C  
ATOM  10414  O   ASN A 667     -51.389  90.572  72.241  1.00  0.930          O  
ATOM  10415  CB  ASN A 667     -52.079  93.892  72.770  1.00  0.370          C  
ATOM  10416  CG  ASN A 667     -52.633  94.818  71.703  1.00  0.370          C  
ATOM  10417  OD1 ASN A 667     -53.002  94.367  70.610  1.00  0.370          O  
ATOM  10418  ND2 ASN A 667     -52.700  96.091  71.989  1.00  0.370          N  
ATOM  10419  H   ASN A 667     -51.778  91.424  74.410  1.00  0.280          H  
ATOM  10420  HA  ASN A 667     -53.760  92.572  72.510  1.00  0.340          H  
ATOM  10421 1HB  ASN A 667     -52.227  94.363  73.742  1.00  0.450          H  
ATOM  10422 2HB  ASN A 667     -51.009  93.789  72.632  1.00  0.450          H  
ATOM  10423 1HD2 ASN A 667     -53.054  96.729  71.309  1.00  0.450          H  
ATOM  10424 2HD2 ASN A 667     -52.387  96.450  72.892  1.00  0.450          H  
ATOM  10425  N   ASP A 668     -52.053  91.870  70.534  1.00  0.380          N  
ATOM  10426  CA  ASP A 668     -51.527  90.986  69.500  1.00  0.450          C  
ATOM  10427  C   ASP A 668     -50.097  90.566  69.732  1.00  0.390          C  
ATOM  10428  O   ASP A 668     -49.717  89.449  69.390  1.00  0.690          O  
ATOM  10429  CB  ASP A 668     -51.608  91.650  68.127  1.00  0.600          C  
ATOM  10430  CG  ASP A 668     -53.024  91.772  67.577  1.00  0.600          C  
ATOM  10431  OD1 ASP A 668     -53.921  91.160  68.111  1.00  0.600          O  
ATOM  10432  OD2 ASP A 668     -53.189  92.476  66.612  1.00  0.600          O  
ATOM  10433  H   ASP A 668     -52.550  92.713  70.262  1.00  0.460          H  
ATOM  10434  HA  ASP A 668     -52.144  90.090  69.476  1.00  0.540          H  
ATOM  10435 1HB  ASP A 668     -51.173  92.647  68.184  1.00  0.720          H  
ATOM  10436 2HB  ASP A 668     -51.006  91.074  67.421  1.00  0.720          H  
ATOM  10437  N   HIS A 669     -49.299  91.468  70.282  1.00  0.210          N  
ATOM  10438  CA  HIS A 669     -47.898  91.216  70.508  1.00  0.190          C  
ATOM  10439  C   HIS A 669     -47.461  91.517  71.945  1.00  0.190          C  
ATOM  10440  O   HIS A 669     -46.349  92.016  72.171  1.00  0.350          O  
ATOM  10441  CB  HIS A 669     -47.114  92.016  69.468  1.00  0.270          C  
ATOM  10442  CG  HIS A 669     -47.419  91.561  68.066  1.00  0.270          C  
ATOM  10443  ND1 HIS A 669     -47.020  90.320  67.558  1.00  0.270          N  
ATOM  10444  CD2 HIS A 669     -48.087  92.176  67.068  1.00  0.270          C  
ATOM  10445  CE1 HIS A 669     -47.442  90.209  66.314  1.00  0.270          C  
ATOM  10446  NE2 HIS A 669     -48.090  91.319  65.992  1.00  0.270          N  
ATOM  10447  H   HIS A 669     -49.669  92.372  70.529  1.00  0.250          H  
ATOM  10448  HA  HIS A 669     -47.688  90.161  70.330  1.00  0.230          H  
ATOM  10449 1HB  HIS A 669     -47.416  93.045  69.530  1.00  0.330          H  
ATOM  10450 2HB  HIS A 669     -46.066  92.003  69.635  1.00  0.330          H  
ATOM  10451  HD2 HIS A 669     -48.542  93.167  67.109  1.00  0.330          H  
ATOM  10452  HE1 HIS A 669     -47.280  89.346  65.665  1.00  0.330          H  
ATOM  10453  HE2 HIS A 669     -48.523  91.516  65.101  1.00  0.330          H  
ATOM  10454  N   LEU A 670     -48.357  91.272  72.927  1.00  0.160          N  
ATOM  10455  CA  LEU A 670     -47.985  91.508  74.334  1.00  0.180          C  
ATOM  10456  C   LEU A 670     -48.745  90.590  75.333  1.00  0.140          C  
ATOM  10457  O   LEU A 670     -49.988  90.473  75.298  1.00  0.170          O  
ATOM  10458  CB  LEU A 670     -48.136  93.017  74.660  1.00  0.240          C  
ATOM  10459  CG  LEU A 670     -47.577  93.524  76.042  1.00  0.240          C  
ATOM  10460  CD1 LEU A 670     -47.064  94.971  75.889  1.00  0.240          C  
ATOM  10461  CD2 LEU A 670     -48.640  93.500  77.093  1.00  0.240          C  
ATOM  10462  H   LEU A 670     -49.274  90.882  72.683  1.00  0.190          H  
ATOM  10463  HA  LEU A 670     -46.932  91.274  74.433  1.00  0.220          H  
ATOM  10464 1HB  LEU A 670     -47.612  93.577  73.897  1.00  0.290          H  
ATOM  10465 2HB  LEU A 670     -49.192  93.275  74.609  1.00  0.290          H  
ATOM  10466  HG  LEU A 670     -46.745  92.901  76.350  1.00  0.290          H  
ATOM  10467 1HD1 LEU A 670     -46.662  95.313  76.841  1.00  0.290          H  
ATOM  10468 2HD1 LEU A 670     -46.274  95.002  75.136  1.00  0.290          H  
ATOM  10469 3HD1 LEU A 670     -47.883  95.624  75.582  1.00  0.290          H  
ATOM  10470 1HD2 LEU A 670     -48.193  93.873  77.994  1.00  0.290          H  
ATOM  10471 2HD2 LEU A 670     -49.469  94.144  76.799  1.00  0.290          H  
ATOM  10472 3HD2 LEU A 670     -49.009  92.497  77.262  1.00  0.290          H  
ATOM  10473  N   LEU A 671     -47.959  89.917  76.202  1.00  0.170          N  
ATOM  10474  CA  LEU A 671     -48.452  88.984  77.241  1.00  0.150          C  
ATOM  10475  C   LEU A 671     -48.023  89.339  78.667  1.00  0.160          C  
ATOM  10476  O   LEU A 671     -46.929  89.866  78.881  1.00  0.220          O  
ATOM  10477  CB  LEU A 671     -47.904  87.551  77.080  1.00  0.220          C  
ATOM  10478  CG  LEU A 671     -48.091  86.790  75.795  1.00  0.220          C  
ATOM  10479  CD1 LEU A 671     -47.375  85.467  75.949  1.00  0.220          C  
ATOM  10480  CD2 LEU A 671     -49.507  86.600  75.471  1.00  0.220          C  
ATOM  10481  H   LEU A 671     -46.955  90.132  76.163  1.00  0.200          H  
ATOM  10482  HA  LEU A 671     -49.540  88.980  77.216  1.00  0.180          H  
ATOM  10483 1HB  LEU A 671     -46.833  87.590  77.272  1.00  0.260          H  
ATOM  10484 2HB  LEU A 671     -48.356  86.944  77.868  1.00  0.260          H  
ATOM  10485  HG  LEU A 671     -47.645  87.331  75.005  1.00  0.260          H  
ATOM  10486 1HD1 LEU A 671     -47.464  84.894  75.035  1.00  0.260          H  
ATOM  10487 2HD1 LEU A 671     -46.329  85.643  76.167  1.00  0.260          H  
ATOM  10488 3HD1 LEU A 671     -47.821  84.910  76.763  1.00  0.260          H  
ATOM  10489 1HD2 LEU A 671     -49.607  86.039  74.545  1.00  0.260          H  
ATOM  10490 2HD2 LEU A 671     -50.012  86.066  76.270  1.00  0.260          H  
ATOM  10491 3HD2 LEU A 671     -49.924  87.573  75.343  1.00  0.260          H  
ATOM  10492  N   THR A 672     -48.827  88.920  79.655  1.00  0.130          N  
ATOM  10493  CA  THR A 672     -48.399  88.995  81.063  1.00  0.160          C  
ATOM  10494  C   THR A 672     -48.377  87.615  81.721  1.00  0.120          C  
ATOM  10495  O   THR A 672     -49.404  86.929  81.840  1.00  0.140          O  
ATOM  10496  CB  THR A 672     -49.236  89.971  81.915  1.00  0.210          C  
ATOM  10497  OG1 THR A 672     -48.811  89.883  83.280  1.00  0.210          O  
ATOM  10498  CG2 THR A 672     -50.708  89.709  81.848  1.00  0.210          C  
ATOM  10499  H   THR A 672     -49.744  88.532  79.411  1.00  0.160          H  
ATOM  10500  HA  THR A 672     -47.378  89.363  81.090  1.00  0.190          H  
ATOM  10501  HB  THR A 672     -49.042  90.938  81.566  1.00  0.250          H  
ATOM  10502  HG1 THR A 672     -47.937  90.269  83.368  1.00  0.250          H  
ATOM  10503 1HG2 THR A 672     -51.234  90.448  82.453  1.00  0.250          H  
ATOM  10504 2HG2 THR A 672     -51.044  89.780  80.817  1.00  0.250          H  
ATOM  10505 3HG2 THR A 672     -50.923  88.730  82.233  1.00  0.250          H  
ATOM  10506  N   SER A 673     -47.171  87.189  82.101  1.00  0.130          N  
ATOM  10507  CA  SER A 673     -46.957  85.886  82.710  1.00  0.100          C  
ATOM  10508  C   SER A 673     -46.890  86.046  84.215  1.00  0.100          C  
ATOM  10509  O   SER A 673     -45.988  86.698  84.758  1.00  0.110          O  
ATOM  10510  CB  SER A 673     -45.684  85.262  82.185  1.00  0.150          C  
ATOM  10511  OG  SER A 673     -45.447  84.004  82.771  1.00  0.150          O  
ATOM  10512  H   SER A 673     -46.365  87.801  81.965  1.00  0.160          H  
ATOM  10513  HA  SER A 673     -47.802  85.244  82.479  1.00  0.120          H  
ATOM  10514 1HB  SER A 673     -45.757  85.168  81.114  1.00  0.180          H  
ATOM  10515 2HB  SER A 673     -44.849  85.924  82.391  1.00  0.180          H  
ATOM  10516  HG  SER A 673     -44.641  83.678  82.346  1.00  0.180          H  
ATOM  10517  N   VAL A 674     -47.873  85.496  84.904  1.00  0.110          N  
ATOM  10518  CA  VAL A 674     -47.960  85.694  86.332  1.00  0.120          C  
ATOM  10519  C   VAL A 674     -47.843  84.473  87.211  1.00  0.120          C  
ATOM  10520  O   VAL A 674     -48.566  83.485  87.054  1.00  0.120          O  
ATOM  10521  CB  VAL A 674     -49.296  86.377  86.662  1.00  0.160          C  
ATOM  10522  CG1 VAL A 674     -49.464  86.505  88.160  1.00  0.160          C  
ATOM  10523  CG2 VAL A 674     -49.327  87.762  86.023  1.00  0.160          C  
ATOM  10524  H   VAL A 674     -48.604  84.963  84.421  1.00  0.130          H  
ATOM  10525  HA  VAL A 674     -47.160  86.374  86.622  1.00  0.140          H  
ATOM  10526  HB  VAL A 674     -50.123  85.777  86.273  1.00  0.200          H  
ATOM  10527 1HG1 VAL A 674     -50.390  86.989  88.332  1.00  0.200          H  
ATOM  10528 2HG1 VAL A 674     -49.488  85.535  88.649  1.00  0.200          H  
ATOM  10529 3HG1 VAL A 674     -48.649  87.089  88.565  1.00  0.200          H  
ATOM  10530 1HG2 VAL A 674     -50.280  88.237  86.260  1.00  0.200          H  
ATOM  10531 2HG2 VAL A 674     -48.511  88.358  86.418  1.00  0.200          H  
ATOM  10532 3HG2 VAL A 674     -49.226  87.681  84.942  1.00  0.200          H  
ATOM  10533  N   ARG A 675     -46.945  84.584  88.187  1.00  0.120          N  
ATOM  10534  CA  ARG A 675     -46.818  83.569  89.219  1.00  0.120          C  
ATOM  10535  C   ARG A 675     -47.545  84.151  90.395  1.00  0.130          C  
ATOM  10536  O   ARG A 675     -47.408  85.348  90.676  1.00  0.170          O  
ATOM  10537  CB  ARG A 675     -45.387  83.261  89.592  1.00  0.170          C  
ATOM  10538  CG  ARG A 675     -44.533  82.740  88.475  1.00  0.170          C  
ATOM  10539  CD  ARG A 675     -45.072  81.464  87.943  1.00  0.170          C  
ATOM  10540  NE  ARG A 675     -45.197  80.406  88.954  1.00  0.170          N  
ATOM  10541  CZ  ARG A 675     -44.215  79.562  89.328  1.00  0.170          C  
ATOM  10542  NH1 ARG A 675     -43.024  79.658  88.808  1.00  0.170          N  
ATOM  10543  NH2 ARG A 675     -44.459  78.612  90.211  1.00  0.170          N  
ATOM  10544  H   ARG A 675     -46.371  85.434  88.206  1.00  0.140          H  
ATOM  10545  HA  ARG A 675     -47.340  82.663  88.929  1.00  0.140          H  
ATOM  10546 1HB  ARG A 675     -44.931  84.147  89.982  1.00  0.200          H  
ATOM  10547 2HB  ARG A 675     -45.375  82.518  90.392  1.00  0.200          H  
ATOM  10548 1HG  ARG A 675     -44.513  83.463  87.659  1.00  0.200          H  
ATOM  10549 2HG  ARG A 675     -43.535  82.587  88.836  1.00  0.200          H  
ATOM  10550 1HD  ARG A 675     -46.041  81.652  87.542  1.00  0.200          H  
ATOM  10551 2HD  ARG A 675     -44.458  81.093  87.137  1.00  0.200          H  
ATOM  10552  HE  ARG A 675     -46.120  80.285  89.390  1.00  0.200          H  
ATOM  10553 1HH1 ARG A 675     -42.807  80.392  88.120  1.00  0.200          H  
ATOM  10554 2HH1 ARG A 675     -42.298  79.019  89.082  1.00  0.200          H  
ATOM  10555 1HH2 ARG A 675     -45.398  78.497  90.607  1.00  0.200          H  
ATOM  10556 2HH2 ARG A 675     -43.748  77.964  90.487  1.00  0.200          H  
ATOM  10557  N   TYR A 676     -48.283  83.319  91.102  1.00  0.110          N  
ATOM  10558  CA  TYR A 676     -49.072  83.833  92.208  1.00  0.120          C  
ATOM  10559  C   TYR A 676     -48.290  84.052  93.512  1.00  0.160          C  
ATOM  10560  O   TYR A 676     -48.530  85.025  94.225  1.00  0.260          O  
ATOM  10561  CB  TYR A 676     -50.242  82.915  92.466  1.00  0.160          C  
ATOM  10562  CG  TYR A 676     -51.256  82.783  91.333  1.00  0.160          C  
ATOM  10563  CD1 TYR A 676     -51.430  81.571  90.720  1.00  0.160          C  
ATOM  10564  CD2 TYR A 676     -51.981  83.860  90.913  1.00  0.160          C  
ATOM  10565  CE1 TYR A 676     -52.320  81.424  89.689  1.00  0.160          C  
ATOM  10566  CE2 TYR A 676     -52.882  83.742  89.885  1.00  0.160          C  
ATOM  10567  CZ  TYR A 676     -53.052  82.517  89.268  1.00  0.160          C  
ATOM  10568  OH  TYR A 676     -53.947  82.378  88.238  1.00  0.160          O  
ATOM  10569  H   TYR A 676     -48.332  82.332  90.816  1.00  0.130          H  
ATOM  10570  HA  TYR A 676     -49.469  84.805  91.909  1.00  0.140          H  
ATOM  10571 1HB  TYR A 676     -49.873  81.929  92.717  1.00  0.200          H  
ATOM  10572 2HB  TYR A 676     -50.748  83.303  93.302  1.00  0.200          H  
ATOM  10573  HD1 TYR A 676     -50.864  80.727  91.061  1.00  0.200          H  
ATOM  10574  HD2 TYR A 676     -51.836  84.794  91.390  1.00  0.200          H  
ATOM  10575  HE1 TYR A 676     -52.447  80.451  89.214  1.00  0.200          H  
ATOM  10576  HE2 TYR A 676     -53.455  84.614  89.559  1.00  0.200          H  
ATOM  10577  HH  TYR A 676     -53.906  81.476  87.895  1.00  0.200          H  
ATOM  10578  N   GLY A 677     -47.325  83.189  93.829  1.00  0.140          N  
ATOM  10579  CA  GLY A 677     -46.594  83.334  95.092  1.00  0.160          C  
ATOM  10580  C   GLY A 677     -46.670  82.093  95.979  1.00  0.180          C  
ATOM  10581  O   GLY A 677     -47.503  81.203  95.785  1.00  0.200          O  
ATOM  10582  H   GLY A 677     -47.070  82.412  93.216  1.00  0.170          H  
ATOM  10583 1HA  GLY A 677     -45.548  83.535  94.867  1.00  0.190          H  
ATOM  10584 2HA  GLY A 677     -46.962  84.199  95.644  1.00  0.190          H  
ATOM  10585  N   LYS A 678     -45.783  82.030  96.960  1.00  0.190          N  
ATOM  10586  CA  LYS A 678     -45.711  80.875  97.846  1.00  0.200          C  
ATOM  10587  C   LYS A 678     -47.056  80.632  98.529  1.00  0.190          C  
ATOM  10588  O   LYS A 678     -47.622  81.529  99.136  1.00  0.200          O  
ATOM  10589  CB  LYS A 678     -44.628  81.109  98.912  1.00  0.280          C  
ATOM  10590  CG  LYS A 678     -44.334  79.922  99.867  1.00  0.280          C  
ATOM  10591  CD  LYS A 678     -43.399  78.870  99.264  1.00  0.280          C  
ATOM  10592  CE  LYS A 678     -43.211  77.597 100.169  1.00  0.280          C  
ATOM  10593  NZ  LYS A 678     -42.816  77.891 101.606  1.00  0.280          N  
ATOM  10594  H   LYS A 678     -45.157  82.823  97.092  1.00  0.230          H  
ATOM  10595  HA  LYS A 678     -45.468  79.995  97.252  1.00  0.240          H  
ATOM  10596 1HB  LYS A 678     -43.701  81.377  98.417  1.00  0.330          H  
ATOM  10597 2HB  LYS A 678     -44.917  81.961  99.534  1.00  0.330          H  
ATOM  10598 1HG  LYS A 678     -43.873  80.322 100.768  1.00  0.330          H  
ATOM  10599 2HG  LYS A 678     -45.257  79.432 100.136  1.00  0.330          H  
ATOM  10600 1HD  LYS A 678     -43.776  78.552  98.295  1.00  0.330          H  
ATOM  10601 2HD  LYS A 678     -42.420  79.300  99.123  1.00  0.330          H  
ATOM  10602 1HE  LYS A 678     -44.131  77.015 100.169  1.00  0.330          H  
ATOM  10603 2HE  LYS A 678     -42.417  77.001  99.719  1.00  0.330          H  
ATOM  10604 1HZ  LYS A 678     -42.696  77.022 102.090  1.00  0.330          H  
ATOM  10605 2HZ  LYS A 678     -41.956  78.413 101.653  1.00  0.330          H  
ATOM  10606 3HZ  LYS A 678     -43.564  78.413 102.085  1.00  0.330          H  
ATOM  10607  N   GLY A 679     -47.577  79.418  98.457  1.00  0.210          N  
ATOM  10608  CA  GLY A 679     -48.844  79.128  99.122  1.00  0.240          C  
ATOM  10609  C   GLY A 679     -50.089  79.531  98.331  1.00  0.210          C  
ATOM  10610  O   GLY A 679     -51.210  79.427  98.848  1.00  0.230          O  
ATOM  10611  H   GLY A 679     -47.098  78.694  97.941  1.00  0.250          H  
ATOM  10612 1HA  GLY A 679     -48.888  78.062  99.340  1.00  0.290          H  
ATOM  10613 2HA  GLY A 679     -48.864  79.633 100.082  1.00  0.290          H  
ATOM  10614  N   ILE A 680     -49.911  80.050  97.114  1.00  0.220          N  
ATOM  10615  CA  ILE A 680     -51.053  80.455  96.318  1.00  0.320          C  
ATOM  10616  C   ILE A 680     -51.090  79.631  95.031  1.00  0.310          C  
ATOM  10617  O   ILE A 680     -50.442  79.976  94.040  1.00  0.340          O  
ATOM  10618  CB  ILE A 680     -50.940  81.941  95.951  1.00  0.410          C  
ATOM  10619  CG1 ILE A 680     -50.789  82.796  97.207  1.00  0.410          C  
ATOM  10620  CG2 ILE A 680     -52.253  82.344  95.239  1.00  0.410          C  
ATOM  10621  CD1 ILE A 680     -50.353  84.230  96.944  1.00  0.410          C  
ATOM  10622  H   ILE A 680     -48.964  80.186  96.747  1.00  0.260          H  
ATOM  10623  HA  ILE A 680     -51.966  80.285  96.877  1.00  0.380          H  
ATOM  10624  HB  ILE A 680     -50.071  82.102  95.315  1.00  0.490          H  
ATOM  10625 1HG1 ILE A 680     -51.750  82.808  97.703  1.00  0.490          H  
ATOM  10626 2HG1 ILE A 680     -50.053  82.352  97.873  1.00  0.490          H  
ATOM  10627 1HG2 ILE A 680     -52.242  83.387  94.958  1.00  0.490          H  
ATOM  10628 2HG2 ILE A 680     -52.395  81.746  94.343  1.00  0.490          H  
ATOM  10629 3HG2 ILE A 680     -53.083  82.185  95.913  1.00  0.490          H  
ATOM  10630 1HD1 ILE A 680     -50.279  84.783  97.873  1.00  0.490          H  
ATOM  10631 2HD1 ILE A 680     -49.375  84.219  96.469  1.00  0.490          H  
ATOM  10632 3HD1 ILE A 680     -51.042  84.733  96.298  1.00  0.490          H  
ATOM  10633  N   ILE A 681     -51.901  78.587  95.006  1.00  0.340          N  
ATOM  10634  CA  ILE A 681     -51.971  77.763  93.810  1.00  0.400          C  
ATOM  10635  C   ILE A 681     -52.812  78.427  92.702  1.00  0.300          C  
ATOM  10636  O   ILE A 681     -52.552  78.213  91.525  1.00  0.370          O  
ATOM  10637  CB  ILE A 681     -52.389  76.296  94.118  1.00  0.540          C  
ATOM  10638  CG1 ILE A 681     -52.108  75.367  92.881  1.00  0.540          C  
ATOM  10639  CG2 ILE A 681     -53.829  76.181  94.548  1.00  0.540          C  
ATOM  10640  CD1 ILE A 681     -50.609  75.163  92.494  1.00  0.540          C  
ATOM  10641  H   ILE A 681     -52.406  78.338  95.844  1.00  0.410          H  
ATOM  10642  HA  ILE A 681     -50.962  77.696  93.428  1.00  0.480          H  
ATOM  10643  HB  ILE A 681     -51.764  75.925  94.926  1.00  0.640          H  
ATOM  10644 1HG1 ILE A 681     -52.532  74.386  93.089  1.00  0.640          H  
ATOM  10645 2HG1 ILE A 681     -52.622  75.780  92.023  1.00  0.640          H  
ATOM  10646 1HG2 ILE A 681     -54.051  75.138  94.773  1.00  0.640          H  
ATOM  10647 2HG2 ILE A 681     -53.974  76.769  95.435  1.00  0.640          H  
ATOM  10648 3HG2 ILE A 681     -54.493  76.521  93.757  1.00  0.640          H  
ATOM  10649 1HD1 ILE A 681     -50.542  74.501  91.637  1.00  0.640          H  
ATOM  10650 2HD1 ILE A 681     -50.139  76.100  92.232  1.00  0.640          H  
ATOM  10651 3HD1 ILE A 681     -50.069  74.712  93.329  1.00  0.640          H  
ATOM  10652  N   ASP A 682     -53.827  79.207  93.072  1.00  0.250          N  
ATOM  10653  CA  ASP A 682     -54.704  79.832  92.083  1.00  0.200          C  
ATOM  10654  C   ASP A 682     -55.146  81.251  92.496  1.00  0.180          C  
ATOM  10655  O   ASP A 682     -54.832  81.753  93.580  1.00  0.220          O  
ATOM  10656  CB  ASP A 682     -55.927  78.897  91.874  1.00  0.300          C  
ATOM  10657  CG  ASP A 682     -56.705  79.028  90.547  1.00  0.300          C  
ATOM  10658  OD1 ASP A 682     -56.667  80.079  89.945  1.00  0.300          O  
ATOM  10659  OD2 ASP A 682     -57.356  78.084  90.178  1.00  0.300          O  
ATOM  10660  H   ASP A 682     -53.991  79.362  94.053  1.00  0.300          H  
ATOM  10661  HA  ASP A 682     -54.165  79.902  91.144  1.00  0.240          H  
ATOM  10662 1HB  ASP A 682     -55.584  77.863  91.942  1.00  0.360          H  
ATOM  10663 2HB  ASP A 682     -56.634  79.043  92.677  1.00  0.360          H  
ATOM  10664  N   GLY A 683     -55.936  81.893  91.647  1.00  0.180          N  
ATOM  10665  CA  GLY A 683     -56.349  83.275  91.860  1.00  0.200          C  
ATOM  10666  C   GLY A 683     -57.436  83.445  92.907  1.00  0.190          C  
ATOM  10667  O   GLY A 683     -57.753  84.564  93.314  1.00  0.200          O  
ATOM  10668  H   GLY A 683     -56.199  81.417  90.784  1.00  0.220          H  
ATOM  10669 1HA  GLY A 683     -55.473  83.848  92.152  1.00  0.240          H  
ATOM  10670 2HA  GLY A 683     -56.691  83.688  90.912  1.00  0.240          H  
ATOM  10671  N   ASN A 684     -58.001  82.334  93.352  1.00  0.200          N  
ATOM  10672  CA  ASN A 684     -59.042  82.340  94.368  1.00  0.220          C  
ATOM  10673  C   ASN A 684     -58.526  81.752  95.674  1.00  0.250          C  
ATOM  10674  O   ASN A 684     -59.311  81.355  96.537  1.00  0.300          O  
ATOM  10675  CB  ASN A 684     -60.267  81.596  93.874  1.00  0.300          C  
ATOM  10676  CG  ASN A 684     -60.955  82.330  92.751  1.00  0.300          C  
ATOM  10677  OD1 ASN A 684     -61.503  83.430  92.963  1.00  0.300          O  
ATOM  10678  ND2 ASN A 684     -60.950  81.749  91.575  1.00  0.300          N  
ATOM  10679  H   ASN A 684     -57.684  81.458  92.962  1.00  0.240          H  
ATOM  10680  HA  ASN A 684     -59.325  83.373  94.574  1.00  0.260          H  
ATOM  10681 1HB  ASN A 684     -59.974  80.605  93.523  1.00  0.360          H  
ATOM  10682 2HB  ASN A 684     -60.974  81.462  94.693  1.00  0.360          H  
ATOM  10683 1HD2 ASN A 684     -61.397  82.183  90.793  1.00  0.360          H  
ATOM  10684 2HD2 ASN A 684     -60.500  80.860  91.457  1.00  0.360          H  
ATOM  10685  N   VAL A 685     -57.205  81.676  95.809  1.00  0.230          N  
ATOM  10686  CA  VAL A 685     -56.593  81.113  96.996  1.00  0.240          C  
ATOM  10687  C   VAL A 685     -56.225  82.185  98.016  1.00  0.240          C  
ATOM  10688  O   VAL A 685     -55.663  83.225  97.689  1.00  0.260          O  
ATOM  10689  CB  VAL A 685     -55.427  80.215  96.567  1.00  0.330          C  
ATOM  10690  CG1 VAL A 685     -54.657  79.629  97.767  1.00  0.330          C  
ATOM  10691  CG2 VAL A 685     -56.028  79.117  95.721  1.00  0.330          C  
ATOM  10692  H   VAL A 685     -56.590  82.009  95.059  1.00  0.280          H  
ATOM  10693  HA  VAL A 685     -57.327  80.458  97.467  1.00  0.290          H  
ATOM  10694  HB  VAL A 685     -54.740  80.780  95.972  1.00  0.400          H  
ATOM  10695 1HG1 VAL A 685     -53.861  78.986  97.413  1.00  0.400          H  
ATOM  10696 2HG1 VAL A 685     -54.223  80.421  98.343  1.00  0.400          H  
ATOM  10697 3HG1 VAL A 685     -55.335  79.044  98.391  1.00  0.400          H  
ATOM  10698 1HG2 VAL A 685     -55.267  78.482  95.368  1.00  0.400          H  
ATOM  10699 2HG2 VAL A 685     -56.735  78.541  96.316  1.00  0.400          H  
ATOM  10700 3HG2 VAL A 685     -56.546  79.552  94.881  1.00  0.400          H  
ATOM  10701  N   SER A 686     -56.610  81.913  99.259  1.00  0.270          N  
ATOM  10702  CA  SER A 686     -56.460  82.772 100.431  1.00  0.310          C  
ATOM  10703  C   SER A 686     -55.077  82.827 101.076  1.00  0.370          C  
ATOM  10704  O   SER A 686     -54.886  83.596 102.018  1.00  0.590          O  
ATOM  10705  CB  SER A 686     -57.457  82.324 101.474  1.00  0.420          C  
ATOM  10706  OG  SER A 686     -57.161  81.022 101.906  1.00  0.420          O  
ATOM  10707  H   SER A 686     -57.079  81.030  99.415  1.00  0.320          H  
ATOM  10708  HA  SER A 686     -56.717  83.786 100.121  1.00  0.370          H  
ATOM  10709 1HB  SER A 686     -57.428  83.008 102.322  1.00  0.500          H  
ATOM  10710 2HB  SER A 686     -58.463  82.356 101.057  1.00  0.500          H  
ATOM  10711  HG  SER A 686     -57.785  80.829 102.615  1.00  0.500          H  
ATOM  10712  N   MET A 687     -54.146  82.000 100.580  1.00  0.270          N  
ATOM  10713  CA  MET A 687     -52.747  81.861 101.027  1.00  0.310          C  
ATOM  10714  C   MET A 687     -52.544  80.823 102.122  1.00  0.310          C  
ATOM  10715  O   MET A 687     -52.931  81.011 103.277  1.00  0.390          O  
ATOM  10716  CB  MET A 687     -52.160  83.208 101.473  1.00  0.420          C  
ATOM  10717  CG  MET A 687     -52.036  84.188 100.344  1.00  0.420          C  
ATOM  10718  SD  MET A 687     -51.513  85.818 100.805  1.00  0.420          S  
ATOM  10719  CE  MET A 687     -53.041  86.546 101.345  1.00  0.420          C  
ATOM  10720  H   MET A 687     -54.444  81.422  99.812  1.00  0.320          H  
ATOM  10721  HA  MET A 687     -52.163  81.523 100.169  1.00  0.370          H  
ATOM  10722 1HB  MET A 687     -52.653  83.625 102.329  1.00  0.500          H  
ATOM  10723 2HB  MET A 687     -51.130  83.021 101.797  1.00  0.500          H  
ATOM  10724 1HG  MET A 687     -51.297  83.795  99.700  1.00  0.500          H  
ATOM  10725 2HG  MET A 687     -52.974  84.253  99.800  1.00  0.500          H  
ATOM  10726 1HE  MET A 687     -52.861  87.572 101.646  1.00  0.500          H  
ATOM  10727 2HE  MET A 687     -53.757  86.535 100.525  1.00  0.500          H  
ATOM  10728 3HE  MET A 687     -53.447  85.978 102.184  1.00  0.500          H  
ATOM  10729  N   THR A 688     -51.862  79.733 101.756  1.00  0.300          N  
ATOM  10730  CA  THR A 688     -51.584  78.620 102.656  1.00  0.420          C  
ATOM  10731  C   THR A 688     -50.170  78.728 103.239  1.00  0.460          C  
ATOM  10732  O   THR A 688     -49.686  77.819 103.915  1.00  0.980          O  
ATOM  10733  CB  THR A 688     -51.744  77.274 101.930  1.00  0.540          C  
ATOM  10734  OG1 THR A 688     -50.800  77.191 100.860  1.00  0.540          O  
ATOM  10735  CG2 THR A 688     -53.148  77.192 101.343  1.00  0.540          C  
ATOM  10736  H   THR A 688     -51.564  79.624 100.779  1.00  0.360          H  
ATOM  10737  HA  THR A 688     -52.294  78.654 103.480  1.00  0.500          H  
ATOM  10738  HB  THR A 688     -51.580  76.455 102.628  1.00  0.650          H  
ATOM  10739  HG1 THR A 688     -50.791  76.292 100.515  1.00  0.650          H  
ATOM  10740 1HG2 THR A 688     -53.269  76.245 100.822  1.00  0.650          H  
ATOM  10741 2HG2 THR A 688     -53.879  77.262 102.147  1.00  0.650          H  
ATOM  10742 3HG2 THR A 688     -53.303  78.011 100.641  1.00  0.650          H  
ATOM  10743  N   ASP A 689     -49.517  79.860 102.972  1.00  0.510          N  
ATOM  10744  CA  ASP A 689     -48.156  80.157 103.411  1.00  0.360          C  
ATOM  10745  C   ASP A 689     -48.007  81.643 103.681  1.00  0.330          C  
ATOM  10746  O   ASP A 689     -48.506  82.484 102.925  1.00  0.590          O  
ATOM  10747  CB  ASP A 689     -47.114  79.743 102.379  1.00  0.560          C  
ATOM  10748  CG  ASP A 689     -45.650  79.788 102.903  1.00  0.560          C  
ATOM  10749  OD1 ASP A 689     -45.091  80.864 103.093  1.00  0.560          O  
ATOM  10750  OD2 ASP A 689     -45.063  78.729 103.031  1.00  0.560          O  
ATOM  10751  H   ASP A 689     -49.998  80.544 102.407  1.00  0.610          H  
ATOM  10752  HA  ASP A 689     -47.963  79.617 104.339  1.00  0.430          H  
ATOM  10753 1HB  ASP A 689     -47.333  78.734 102.027  1.00  0.680          H  
ATOM  10754 2HB  ASP A 689     -47.182  80.412 101.524  1.00  0.680          H  
ATOM  10755  N   ILE A 690     -47.319  81.951 104.776  1.00  0.530          N  
ATOM  10756  CA  ILE A 690     -47.077  83.314 105.236  1.00  0.770          C  
ATOM  10757  C   ILE A 690     -46.391  84.227 104.214  1.00  0.570          C  
ATOM  10758  O   ILE A 690     -46.583  85.442 104.262  1.00  0.730          O  
ATOM  10759  CB  ILE A 690     -46.252  83.288 106.548  1.00  0.980          C  
ATOM  10760  CG1 ILE A 690     -46.309  84.684 107.238  1.00  0.980          C  
ATOM  10761  CG2 ILE A 690     -44.783  82.866 106.264  1.00  0.980          C  
ATOM  10762  CD1 ILE A 690     -45.812  84.708 108.682  1.00  0.980          C  
ATOM  10763  H   ILE A 690     -46.943  81.185 105.317  1.00  0.640          H  
ATOM  10764  HA  ILE A 690     -48.046  83.754 105.466  1.00  0.920          H  
ATOM  10765  HB  ILE A 690     -46.704  82.566 107.225  1.00  1.180          H  
ATOM  10766 1HG1 ILE A 690     -45.703  85.385 106.664  1.00  1.180          H  
ATOM  10767 2HG1 ILE A 690     -47.341  85.032 107.226  1.00  1.180          H  
ATOM  10768 1HG2 ILE A 690     -44.222  82.815 107.188  1.00  1.180          H  
ATOM  10769 2HG2 ILE A 690     -44.766  81.883 105.788  1.00  1.180          H  
ATOM  10770 3HG2 ILE A 690     -44.306  83.585 105.616  1.00  1.180          H  
ATOM  10771 1HD1 ILE A 690     -45.898  85.723 109.072  1.00  1.180          H  
ATOM  10772 2HD1 ILE A 690     -46.419  84.036 109.289  1.00  1.180          H  
ATOM  10773 3HD1 ILE A 690     -44.774  84.400 108.734  1.00  1.180          H  
ATOM  10774  N   LEU A 691     -45.581  83.682 103.295  1.00  0.430          N  
ATOM  10775  CA  LEU A 691     -44.937  84.552 102.324  1.00  0.390          C  
ATOM  10776  C   LEU A 691     -45.738  84.759 101.051  1.00  0.380          C  
ATOM  10777  O   LEU A 691     -45.304  85.507 100.180  1.00  0.450          O  
ATOM  10778  CB  LEU A 691     -43.529  84.056 101.940  1.00  0.560          C  
ATOM  10779  CG  LEU A 691     -42.430  84.046 103.053  1.00  0.560          C  
ATOM  10780  CD1 LEU A 691     -41.148  83.446 102.481  1.00  0.560          C  
ATOM  10781  CD2 LEU A 691     -42.157  85.472 103.553  1.00  0.560          C  
ATOM  10782  H   LEU A 691     -45.404  82.663 103.264  1.00  0.520          H  
ATOM  10783  HA  LEU A 691     -44.835  85.530 102.780  1.00  0.470          H  
ATOM  10784 1HB  LEU A 691     -43.636  83.025 101.591  1.00  0.670          H  
ATOM  10785 2HB  LEU A 691     -43.161  84.659 101.109  1.00  0.670          H  
ATOM  10786  HG  LEU A 691     -42.754  83.420 103.876  1.00  0.670          H  
ATOM  10787 1HD1 LEU A 691     -40.377  83.417 103.251  1.00  0.670          H  
ATOM  10788 2HD1 LEU A 691     -41.341  82.430 102.139  1.00  0.670          H  
ATOM  10789 3HD1 LEU A 691     -40.797  84.046 101.648  1.00  0.670          H  
ATOM  10790 1HD2 LEU A 691     -41.381  85.438 104.317  1.00  0.670          H  
ATOM  10791 2HD2 LEU A 691     -41.819  86.095 102.721  1.00  0.670          H  
ATOM  10792 3HD2 LEU A 691     -43.054  85.904 103.987  1.00  0.670          H  
ATOM  10793  N   GLY A 692     -46.919  84.156 100.913  1.00  0.420          N  
ATOM  10794  CA  GLY A 692     -47.678  84.353  99.676  1.00  0.460          C  
ATOM  10795  C   GLY A 692     -47.974  85.831  99.471  1.00  0.340          C  
ATOM  10796  O   GLY A 692     -47.863  86.368  98.372  1.00  0.330          O  
ATOM  10797  H   GLY A 692     -47.305  83.559 101.650  1.00  0.500          H  
ATOM  10798 1HA  GLY A 692     -47.126  83.957  98.825  1.00  0.550          H  
ATOM  10799 2HA  GLY A 692     -48.611  83.793  99.736  1.00  0.550          H  
ATOM  10800  N   ARG A 693     -48.248  86.516 100.569  1.00  0.320          N  
ATOM  10801  CA  ARG A 693     -48.570  87.929 100.619  1.00  0.310          C  
ATOM  10802  C   ARG A 693     -47.453  88.807 100.072  1.00  0.260          C  
ATOM  10803  O   ARG A 693     -47.682  89.964  99.725  1.00  0.410          O  
ATOM  10804  CB  ARG A 693     -48.870  88.326 102.052  1.00  0.440          C  
ATOM  10805  CG  ARG A 693     -49.466  89.712 102.249  1.00  0.440          C  
ATOM  10806  CD  ARG A 693     -49.754  89.972 103.685  1.00  0.440          C  
ATOM  10807  NE  ARG A 693     -50.702  88.999 104.253  1.00  0.440          N  
ATOM  10808  CZ  ARG A 693     -52.052  89.048 104.150  1.00  0.440          C  
ATOM  10809  NH1 ARG A 693     -52.640  90.021 103.488  1.00  0.440          N  
ATOM  10810  NH2 ARG A 693     -52.783  88.101 104.721  1.00  0.440          N  
ATOM  10811  H   ARG A 693     -48.289  85.996 101.437  1.00  0.380          H  
ATOM  10812  HA  ARG A 693     -49.463  88.096 100.014  1.00  0.370          H  
ATOM  10813 1HB  ARG A 693     -49.558  87.604 102.478  1.00  0.530          H  
ATOM  10814 2HB  ARG A 693     -47.950  88.276 102.635  1.00  0.530          H  
ATOM  10815 1HG  ARG A 693     -48.754  90.470 101.924  1.00  0.530          H  
ATOM  10816 2HG  ARG A 693     -50.383  89.803 101.665  1.00  0.530          H  
ATOM  10817 1HD  ARG A 693     -48.820  89.894 104.244  1.00  0.530          H  
ATOM  10818 2HD  ARG A 693     -50.160  90.975 103.809  1.00  0.530          H  
ATOM  10819  HE  ARG A 693     -50.305  88.225 104.775  1.00  0.530          H  
ATOM  10820 1HH1 ARG A 693     -52.085  90.740 103.051  1.00  0.530          H  
ATOM  10821 2HH1 ARG A 693     -53.648  90.047 103.413  1.00  0.530          H  
ATOM  10822 1HH2 ARG A 693     -52.332  87.353 105.230  1.00  0.530          H  
ATOM  10823 2HH2 ARG A 693     -53.790  88.125 104.652  1.00  0.530          H  
ATOM  10824  N   ASN A 694     -46.223  88.300 100.115  1.00  0.220          N  
ATOM  10825  CA  ASN A 694     -45.063  89.046  99.703  1.00  0.270          C  
ATOM  10826  C   ASN A 694     -44.229  88.287  98.682  1.00  0.250          C  
ATOM  10827  O   ASN A 694     -43.007  88.445  98.630  1.00  0.390          O  
ATOM  10828  CB  ASN A 694     -44.231  89.395 100.897  1.00  0.360          C  
ATOM  10829  CG  ASN A 694     -44.915  90.340 101.838  1.00  0.360          C  
ATOM  10830  OD1 ASN A 694     -45.041  91.533 101.563  1.00  0.360          O  
ATOM  10831  ND2 ASN A 694     -45.364  89.832 102.954  1.00  0.360          N  
ATOM  10832  H   ASN A 694     -46.085  87.322 100.365  1.00  0.260          H  
ATOM  10833  HA  ASN A 694     -45.394  89.968  99.225  1.00  0.320          H  
ATOM  10834 1HB  ASN A 694     -43.927  88.488 101.429  1.00  0.430          H  
ATOM  10835 2HB  ASN A 694     -43.358  89.873 100.520  1.00  0.430          H  
ATOM  10836 1HD2 ASN A 694     -45.826  90.417 103.619  1.00  0.430          H  
ATOM  10837 2HD2 ASN A 694     -45.255  88.858 103.134  1.00  0.430          H  
ATOM  10838  N   SER A 695     -44.886  87.496  97.844  1.00  0.190          N  
ATOM  10839  CA  SER A 695     -44.206  86.749  96.794  1.00  0.190          C  
ATOM  10840  C   SER A 695     -45.062  86.757  95.535  1.00  0.180          C  
ATOM  10841  O   SER A 695     -46.105  87.401  95.497  1.00  0.260          O  
ATOM  10842  CB  SER A 695     -43.813  85.358  97.264  1.00  0.270          C  
ATOM  10843  OG  SER A 695     -44.916  84.583  97.587  1.00  0.270          O  
ATOM  10844  H   SER A 695     -45.899  87.377  97.951  1.00  0.230          H  
ATOM  10845  HA  SER A 695     -43.283  87.258  96.557  1.00  0.230          H  
ATOM  10846 1HB  SER A 695     -43.246  84.865  96.478  1.00  0.320          H  
ATOM  10847 2HB  SER A 695     -43.157  85.441  98.130  1.00  0.320          H  
ATOM  10848  HG  SER A 695     -45.116  84.824  98.530  1.00  0.320          H  
ATOM  10849  N   GLY A 696     -44.594  86.146  94.465  1.00  0.150          N  
ATOM  10850  CA  GLY A 696     -45.306  86.197  93.200  1.00  0.150          C  
ATOM  10851  C   GLY A 696     -44.578  87.198  92.330  1.00  0.150          C  
ATOM  10852  O   GLY A 696     -43.828  88.031  92.844  1.00  0.160          O  
ATOM  10853  H   GLY A 696     -43.729  85.619  94.486  1.00  0.180          H  
ATOM  10854 1HA  GLY A 696     -45.303  85.217  92.723  1.00  0.180          H  
ATOM  10855 2HA  GLY A 696     -46.344  86.495  93.349  1.00  0.180          H  
ATOM  10856  N   ILE A 697     -44.763  87.093  91.027  1.00  0.190          N  
ATOM  10857  CA  ILE A 697     -44.054  87.970  90.099  1.00  0.180          C  
ATOM  10858  C   ILE A 697     -44.780  88.063  88.769  1.00  0.180          C  
ATOM  10859  O   ILE A 697     -45.312  87.072  88.254  1.00  0.210          O  
ATOM  10860  CB  ILE A 697     -42.587  87.465  89.919  1.00  0.260          C  
ATOM  10861  CG1 ILE A 697     -41.689  88.435  89.095  1.00  0.260          C  
ATOM  10862  CG2 ILE A 697     -42.607  86.141  89.233  1.00  0.260          C  
ATOM  10863  CD1 ILE A 697     -40.160  88.159  89.290  1.00  0.260          C  
ATOM  10864  H   ILE A 697     -45.464  86.421  90.708  1.00  0.230          H  
ATOM  10865  HA  ILE A 697     -44.018  88.971  90.529  1.00  0.220          H  
ATOM  10866  HB  ILE A 697     -42.123  87.350  90.898  1.00  0.310          H  
ATOM  10867 1HG1 ILE A 697     -41.923  88.326  88.036  1.00  0.310          H  
ATOM  10868 2HG1 ILE A 697     -41.907  89.454  89.382  1.00  0.310          H  
ATOM  10869 1HG2 ILE A 697     -41.623  85.801  89.135  1.00  0.310          H  
ATOM  10870 2HG2 ILE A 697     -43.171  85.447  89.824  1.00  0.310          H  
ATOM  10871 3HG2 ILE A 697     -43.045  86.219  88.240  1.00  0.310          H  
ATOM  10872 1HD1 ILE A 697     -39.585  88.853  88.708  1.00  0.310          H  
ATOM  10873 2HD1 ILE A 697     -39.907  88.284  90.341  1.00  0.310          H  
ATOM  10874 3HD1 ILE A 697     -39.897  87.168  88.993  1.00  0.310          H  
ATOM  10875  N   ALA A 698     -44.776  89.258  88.200  1.00  0.160          N  
ATOM  10876  CA  ALA A 698     -45.400  89.479  86.907  1.00  0.160          C  
ATOM  10877  C   ALA A 698     -44.413  89.866  85.835  1.00  0.130          C  
ATOM  10878  O   ALA A 698     -43.797  90.933  85.897  1.00  0.140          O  
ATOM  10879  CB  ALA A 698     -46.428  90.568  87.005  1.00  0.220          C  
ATOM  10880  H   ALA A 698     -44.322  90.030  88.697  1.00  0.190          H  
ATOM  10881  HA  ALA A 698     -45.882  88.552  86.601  1.00  0.190          H  
ATOM  10882 1HB  ALA A 698     -46.899  90.691  86.032  1.00  0.270          H  
ATOM  10883 2HB  ALA A 698     -47.156  90.285  87.733  1.00  0.270          H  
ATOM  10884 3HB  ALA A 698     -45.957  91.500  87.305  1.00  0.270          H  
ATOM  10885  N   VAL A 699     -44.283  89.019  84.828  1.00  0.110          N  
ATOM  10886  CA  VAL A 699     -43.372  89.307  83.734  1.00  0.110          C  
ATOM  10887  C   VAL A 699     -44.148  89.675  82.492  1.00  0.110          C  
ATOM  10888  O   VAL A 699     -44.865  88.856  81.912  1.00  0.130          O  
ATOM  10889  CB  VAL A 699     -42.460  88.099  83.454  1.00  0.150          C  
ATOM  10890  CG1 VAL A 699     -41.567  88.375  82.275  1.00  0.150          C  
ATOM  10891  CG2 VAL A 699     -41.618  87.830  84.669  1.00  0.150          C  
ATOM  10892  H   VAL A 699     -44.835  88.152  84.838  1.00  0.130          H  
ATOM  10893  HA  VAL A 699     -42.747  90.157  84.008  1.00  0.130          H  
ATOM  10894  HB  VAL A 699     -43.065  87.227  83.229  1.00  0.180          H  
ATOM  10895 1HG1 VAL A 699     -40.934  87.514  82.093  1.00  0.180          H  
ATOM  10896 2HG1 VAL A 699     -42.172  88.548  81.411  1.00  0.180          H  
ATOM  10897 3HG1 VAL A 699     -40.959  89.245  82.464  1.00  0.180          H  
ATOM  10898 1HG2 VAL A 699     -40.983  86.985  84.467  1.00  0.180          H  
ATOM  10899 2HG2 VAL A 699     -41.011  88.684  84.887  1.00  0.180          H  
ATOM  10900 3HG2 VAL A 699     -42.259  87.610  85.522  1.00  0.180          H  
ATOM  10901  N   VAL A 700     -43.986  90.907  82.053  1.00  0.110          N  
ATOM  10902  CA  VAL A 700     -44.729  91.356  80.906  1.00  0.110          C  
ATOM  10903  C   VAL A 700     -43.788  91.513  79.748  1.00  0.110          C  
ATOM  10904  O   VAL A 700     -42.776  92.207  79.839  1.00  0.120          O  
ATOM  10905  CB  VAL A 700     -45.442  92.675  81.193  1.00  0.150          C  
ATOM  10906  CG1 VAL A 700     -46.222  93.109  79.955  1.00  0.150          C  
ATOM  10907  CG2 VAL A 700     -46.345  92.512  82.411  1.00  0.150          C  
ATOM  10908  H   VAL A 700     -43.374  91.559  82.548  1.00  0.130          H  
ATOM  10909  HA  VAL A 700     -45.470  90.610  80.647  1.00  0.130          H  
ATOM  10910  HB  VAL A 700     -44.707  93.432  81.397  1.00  0.180          H  
ATOM  10911 1HG1 VAL A 700     -46.710  94.025  80.149  1.00  0.180          H  
ATOM  10912 2HG1 VAL A 700     -45.565  93.234  79.104  1.00  0.180          H  
ATOM  10913 3HG1 VAL A 700     -46.969  92.350  79.717  1.00  0.180          H  
ATOM  10914 1HG2 VAL A 700     -46.841  93.452  82.618  1.00  0.180          H  
ATOM  10915 2HG2 VAL A 700     -47.065  91.762  82.208  1.00  0.180          H  
ATOM  10916 3HG2 VAL A 700     -45.751  92.217  83.278  1.00  0.180          H  
ATOM  10917  N   VAL A 701     -44.111  90.834  78.665  1.00  0.110          N  
ATOM  10918  CA  VAL A 701     -43.269  90.845  77.487  1.00  0.110          C  
ATOM  10919  C   VAL A 701     -44.009  91.168  76.218  1.00  0.140          C  
ATOM  10920  O   VAL A 701     -45.221  90.974  76.115  1.00  0.210          O  
ATOM  10921  CB  VAL A 701     -42.551  89.489  77.305  1.00  0.150          C  
ATOM  10922  CG1 VAL A 701     -41.639  89.227  78.464  1.00  0.150          C  
ATOM  10923  CG2 VAL A 701     -43.602  88.369  77.216  1.00  0.150          C  
ATOM  10924  H   VAL A 701     -45.003  90.328  78.680  1.00  0.130          H  
ATOM  10925  HA  VAL A 701     -42.512  91.603  77.640  1.00  0.130          H  
ATOM  10926  HB  VAL A 701     -41.949  89.520  76.393  1.00  0.180          H  
ATOM  10927 1HG1 VAL A 701     -41.127  88.278  78.335  1.00  0.180          H  
ATOM  10928 2HG1 VAL A 701     -40.912  90.033  78.520  1.00  0.180          H  
ATOM  10929 3HG1 VAL A 701     -42.220  89.203  79.355  1.00  0.180          H  
ATOM  10930 1HG2 VAL A 701     -43.122  87.425  77.079  1.00  0.180          H  
ATOM  10931 2HG2 VAL A 701     -44.191  88.343  78.136  1.00  0.180          H  
ATOM  10932 3HG2 VAL A 701     -44.259  88.546  76.392  1.00  0.180          H  
ATOM  10933  N   GLY A 702     -43.244  91.522  75.206  1.00  0.130          N  
ATOM  10934  CA  GLY A 702     -43.821  91.775  73.904  1.00  0.150          C  
ATOM  10935  C   GLY A 702     -42.805  91.626  72.796  1.00  0.140          C  
ATOM  10936  O   GLY A 702     -41.592  91.626  73.031  1.00  0.160          O  
ATOM  10937  H   GLY A 702     -42.249  91.660  75.395  1.00  0.160          H  
ATOM  10938 1HA  GLY A 702     -44.644  91.098  73.735  1.00  0.180          H  
ATOM  10939 2HA  GLY A 702     -44.240  92.780  73.880  1.00  0.180          H  
ATOM  10940  N   ASN A 703     -43.326  91.501  71.586  1.00  0.140          N  
ATOM  10941  CA  ASN A 703     -42.540  91.279  70.377  1.00  0.170          C  
ATOM  10942  C   ASN A 703     -42.807  92.300  69.260  1.00  0.230          C  
ATOM  10943  O   ASN A 703     -42.571  92.017  68.084  1.00  0.600          O  
ATOM  10944  CB  ASN A 703     -42.777  89.854  69.898  1.00  0.230          C  
ATOM  10945  CG  ASN A 703     -44.175  89.667  69.635  1.00  0.230          C  
ATOM  10946  OD1 ASN A 703     -44.942  90.162  70.451  1.00  0.230          O  
ATOM  10947  ND2 ASN A 703     -44.565  89.076  68.548  1.00  0.230          N  
ATOM  10948  H   ASN A 703     -44.357  91.532  71.517  1.00  0.170          H  
ATOM  10949  HA  ASN A 703     -41.483  91.371  70.637  1.00  0.200          H  
ATOM  10950 1HB  ASN A 703     -42.237  89.669  68.995  1.00  0.270          H  
ATOM  10951 2HB  ASN A 703     -42.448  89.134  70.641  1.00  0.270          H  
ATOM  10952 1HD2 ASN A 703     -45.555  89.064  68.321  1.00  0.270          H  
ATOM  10953 2HD2 ASN A 703     -43.898  88.710  67.899  1.00  0.270          H  
ATOM  10954  N   ASP A 704     -43.286  93.486  69.627  1.00  0.220          N  
ATOM  10955  CA  ASP A 704     -43.548  94.540  68.643  1.00  0.220          C  
ATOM  10956  C   ASP A 704     -43.145  95.907  69.174  1.00  0.170          C  
ATOM  10957  O   ASP A 704     -43.747  96.437  70.113  1.00  0.160          O  
ATOM  10958  CB  ASP A 704     -45.009  94.593  68.203  1.00  0.310          C  
ATOM  10959  CG  ASP A 704     -45.217  95.625  67.090  1.00  0.310          C  
ATOM  10960  OD1 ASP A 704     -44.227  96.264  66.726  1.00  0.310          O  
ATOM  10961  OD2 ASP A 704     -46.319  95.773  66.613  1.00  0.310          O  
ATOM  10962  H   ASP A 704     -43.482  93.635  70.606  1.00  0.260          H  
ATOM  10963  HA  ASP A 704     -42.943  94.337  67.759  1.00  0.260          H  
ATOM  10964 1HB  ASP A 704     -45.296  93.616  67.820  1.00  0.370          H  
ATOM  10965 2HB  ASP A 704     -45.650  94.829  69.050  1.00  0.370          H  
ATOM  10966  N   ALA A 705     -42.066  96.448  68.620  1.00  0.180          N  
ATOM  10967  CA  ALA A 705     -41.468  97.717  69.038  1.00  0.170          C  
ATOM  10968  C   ALA A 705     -42.431  98.881  68.856  1.00  0.170          C  
ATOM  10969  O   ALA A 705     -42.238  99.945  69.432  1.00  0.190          O  
ATOM  10970  CB  ALA A 705     -40.194  97.986  68.268  1.00  0.240          C  
ATOM  10971  H   ALA A 705     -41.649  95.944  67.849  1.00  0.220          H  
ATOM  10972  HA  ALA A 705     -41.224  97.648  70.097  1.00  0.200          H  
ATOM  10973 1HB  ALA A 705     -39.757  98.920  68.621  1.00  0.290          H  
ATOM  10974 2HB  ALA A 705     -39.486  97.170  68.434  1.00  0.290          H  
ATOM  10975 3HB  ALA A 705     -40.421  98.066  67.208  1.00  0.290          H  
ATOM  10976  N   GLN A 706     -43.444  98.699  68.016  1.00  0.170          N  
ATOM  10977  CA  GLN A 706     -44.405  99.747  67.742  1.00  0.180          C  
ATOM  10978  C   GLN A 706     -45.613  99.683  68.672  1.00  0.180          C  
ATOM  10979  O   GLN A 706     -46.552 100.467  68.519  1.00  0.210          O  
ATOM  10980  CB  GLN A 706     -44.882  99.662  66.292  1.00  0.250          C  
ATOM  10981  CG  GLN A 706     -43.771  99.778  65.267  1.00  0.250          C  
ATOM  10982  CD  GLN A 706     -42.985 101.041  65.409  1.00  0.250          C  
ATOM  10983  OE1 GLN A 706     -43.544 102.132  65.540  1.00  0.250          O  
ATOM  10984  NE2 GLN A 706     -41.668 100.909  65.379  1.00  0.250          N  
ATOM  10985  H   GLN A 706     -43.575  97.783  67.559  1.00  0.200          H  
ATOM  10986  HA  GLN A 706     -43.920 100.710  67.900  1.00  0.220          H  
ATOM  10987 1HB  GLN A 706     -45.381  98.699  66.138  1.00  0.300          H  
ATOM  10988 2HB  GLN A 706     -45.611 100.446  66.099  1.00  0.300          H  
ATOM  10989 1HG  GLN A 706     -43.093  98.934  65.396  1.00  0.300          H  
ATOM  10990 2HG  GLN A 706     -44.209  99.755  64.270  1.00  0.300          H  
ATOM  10991 1HE2 GLN A 706     -41.080 101.714  65.468  1.00  0.300          H  
ATOM  10992 2HE2 GLN A 706     -41.262 100.004  65.253  1.00  0.300          H  
ATOM  10993  N   MET A 707     -45.615  98.759  69.633  1.00  0.170          N  
ATOM  10994  CA  MET A 707     -46.759  98.627  70.520  1.00  0.190          C  
ATOM  10995  C   MET A 707     -47.110  99.945  71.203  1.00  0.210          C  
ATOM  10996  O   MET A 707     -46.269 100.636  71.792  1.00  0.210          O  
ATOM  10997  CB  MET A 707     -46.519  97.512  71.540  1.00  0.260          C  
ATOM  10998  CG  MET A 707     -47.695  97.232  72.508  1.00  0.260          C  
ATOM  10999  SD  MET A 707     -49.231  96.685  71.682  1.00  0.260          S  
ATOM  11000  CE  MET A 707     -48.865  95.022  71.126  1.00  0.260          C  
ATOM  11001  H   MET A 707     -44.824  98.119  69.733  1.00  0.200          H  
ATOM  11002  HA  MET A 707     -47.618  98.341  69.915  1.00  0.230          H  
ATOM  11003 1HB  MET A 707     -46.275  96.593  71.011  1.00  0.310          H  
ATOM  11004 2HB  MET A 707     -45.655  97.758  72.144  1.00  0.310          H  
ATOM  11005 1HG  MET A 707     -47.390  96.451  73.197  1.00  0.310          H  
ATOM  11006 2HG  MET A 707     -47.916  98.128  73.100  1.00  0.310          H  
ATOM  11007 1HE  MET A 707     -49.734  94.615  70.612  1.00  0.310          H  
ATOM  11008 2HE  MET A 707     -48.025  95.052  70.441  1.00  0.310          H  
ATOM  11009 3HE  MET A 707     -48.620  94.400  71.977  1.00  0.310          H  
ATOM  11010  N   ALA A 708     -48.400 100.246  71.175  1.00  0.250          N  
ATOM  11011  CA  ALA A 708     -48.978 101.447  71.747  1.00  0.290          C  
ATOM  11012  C   ALA A 708     -48.743 101.544  73.239  1.00  0.330          C  
ATOM  11013  O   ALA A 708     -48.648 100.535  73.934  1.00  0.340          O  
ATOM  11014  CB  ALA A 708     -50.473 101.477  71.476  1.00  0.390          C  
ATOM  11015  H   ALA A 708     -49.014  99.607  70.689  1.00  0.300          H  
ATOM  11016  HA  ALA A 708     -48.504 102.308  71.273  1.00  0.350          H  
ATOM  11017 1HB  ALA A 708     -50.900 102.393  71.888  1.00  0.470          H  
ATOM  11018 2HB  ALA A 708     -50.646 101.442  70.401  1.00  0.470          H  
ATOM  11019 3HB  ALA A 708     -50.938 100.617  71.946  1.00  0.470          H  
ATOM  11020  N   ASN A 709     -48.681 102.780  73.728  1.00  0.450          N  
ATOM  11021  CA  ASN A 709     -48.545 103.048  75.155  1.00  0.580          C  
ATOM  11022  C   ASN A 709     -49.902 102.760  75.790  1.00  0.510          C  
ATOM  11023  O   ASN A 709     -50.895 103.439  75.506  1.00  0.430          O  
ATOM  11024  CB  ASN A 709     -48.099 104.484  75.390  1.00  0.760          C  
ATOM  11025  CG  ASN A 709     -47.832 104.805  76.839  1.00  0.760          C  
ATOM  11026  OD1 ASN A 709     -48.320 104.117  77.728  1.00  0.760          O  
ATOM  11027  ND2 ASN A 709     -47.067 105.846  77.089  1.00  0.760          N  
ATOM  11028  H   ASN A 709     -48.746 103.559  73.092  1.00  0.540          H  
ATOM  11029  HA  ASN A 709     -47.819 102.361  75.589  1.00  0.700          H  
ATOM  11030 1HB  ASN A 709     -47.196 104.675  74.817  1.00  0.910          H  
ATOM  11031 2HB  ASN A 709     -48.867 105.163  75.022  1.00  0.910          H  
ATOM  11032 1HD2 ASN A 709     -46.863 106.103  78.037  1.00  0.910          H  
ATOM  11033 2HD2 ASN A 709     -46.694 106.387  76.339  1.00  0.910          H  
ATOM  11034  N   GLN A 710     -49.955 101.671  76.546  1.00  0.800          N  
ATOM  11035  CA  GLN A 710     -51.193 101.157  77.120  1.00  0.570          C  
ATOM  11036  C   GLN A 710     -51.081 100.778  78.592  1.00  0.470          C  
ATOM  11037  O   GLN A 710     -50.005 100.435  79.092  1.00  0.650          O  
ATOM  11038  CB  GLN A 710     -51.670  99.930  76.319  1.00  0.890          C  
ATOM  11039  CG  GLN A 710     -52.022 100.243  74.870  1.00  0.890          C  
ATOM  11040  CD  GLN A 710     -52.499  99.042  74.052  1.00  0.890          C  
ATOM  11041  OE1 GLN A 710     -52.001  97.904  74.168  1.00  0.890          O  
ATOM  11042  NE2 GLN A 710     -53.491  99.306  73.202  1.00  0.890          N  
ATOM  11043  H   GLN A 710     -49.059 101.205  76.729  1.00  0.960          H  
ATOM  11044  HA  GLN A 710     -51.950 101.936  77.039  1.00  0.680          H  
ATOM  11045 1HB  GLN A 710     -50.879  99.179  76.315  1.00  1.070          H  
ATOM  11046 2HB  GLN A 710     -52.541  99.489  76.803  1.00  1.070          H  
ATOM  11047 1HG  GLN A 710     -52.802 101.001  74.858  1.00  1.070          H  
ATOM  11048 2HG  GLN A 710     -51.146 100.625  74.393  1.00  1.070          H  
ATOM  11049 1HE2 GLN A 710     -53.876  98.584  72.628  1.00  1.070          H  
ATOM  11050 2HE2 GLN A 710     -53.861 100.235  73.142  1.00  1.070          H  
ATOM  11051  N   THR A 711     -52.217 100.813  79.282  1.00  0.310          N  
ATOM  11052  CA  THR A 711     -52.261 100.329  80.653  1.00  0.290          C  
ATOM  11053  C   THR A 711     -52.516  98.835  80.599  1.00  0.290          C  
ATOM  11054  O   THR A 711     -53.408  98.374  79.881  1.00  0.360          O  
ATOM  11055  CB  THR A 711     -53.353 101.025  81.501  1.00  0.410          C  
ATOM  11056  OG1 THR A 711     -53.088 102.432  81.558  1.00  0.410          O  
ATOM  11057  CG2 THR A 711     -53.337 100.458  82.953  1.00  0.410          C  
ATOM  11058  H   THR A 711     -53.065 101.135  78.839  1.00  0.370          H  
ATOM  11059  HA  THR A 711     -51.295 100.494  81.131  1.00  0.350          H  
ATOM  11060  HB  THR A 711     -54.332 100.860  81.055  1.00  0.500          H  
ATOM  11061  HG1 THR A 711     -53.256 102.825  80.703  1.00  0.500          H  
ATOM  11062 1HG2 THR A 711     -54.097 100.963  83.544  1.00  0.500          H  
ATOM  11063 2HG2 THR A 711     -53.547  99.387  82.952  1.00  0.500          H  
ATOM  11064 3HG2 THR A 711     -52.355 100.631  83.401  1.00  0.500          H  
ATOM  11065  N   ILE A 712     -51.727  98.082  81.342  1.00  0.260          N  
ATOM  11066  CA  ILE A 712     -51.876  96.641  81.395  1.00  0.280          C  
ATOM  11067  C   ILE A 712     -52.428  96.155  82.714  1.00  0.230          C  
ATOM  11068  O   ILE A 712     -51.940  96.510  83.794  1.00  0.200          O  
ATOM  11069  CB  ILE A 712     -50.550  95.896  81.117  1.00  0.380          C  
ATOM  11070  CG1 ILE A 712     -50.813  94.399  81.161  1.00  0.380          C  
ATOM  11071  CG2 ILE A 712     -49.483  96.276  82.060  1.00  0.380          C  
ATOM  11072  CD1 ILE A 712     -49.731  93.589  80.665  1.00  0.380          C  
ATOM  11073  H   ILE A 712     -51.013  98.553  81.900  1.00  0.310          H  
ATOM  11074  HA  ILE A 712     -52.579  96.348  80.619  1.00  0.340          H  
ATOM  11075  HB  ILE A 712     -50.227  96.141  80.109  1.00  0.460          H  
ATOM  11076 1HG1 ILE A 712     -51.006  94.078  82.180  1.00  0.460          H  
ATOM  11077 2HG1 ILE A 712     -51.692  94.190  80.556  1.00  0.460          H  
ATOM  11078 1HG2 ILE A 712     -48.565  95.771  81.840  1.00  0.460          H  
ATOM  11079 2HG2 ILE A 712     -49.321  97.332  81.979  1.00  0.460          H  
ATOM  11080 3HG2 ILE A 712     -49.775  96.024  83.053  1.00  0.460          H  
ATOM  11081 1HD1 ILE A 712     -50.036  92.575  80.718  1.00  0.460          H  
ATOM  11082 2HD1 ILE A 712     -49.545  93.859  79.663  1.00  0.460          H  
ATOM  11083 3HD1 ILE A 712     -48.845  93.718  81.251  1.00  0.460          H  
ATOM  11084  N   SER A 713     -53.446  95.312  82.597  1.00  0.250          N  
ATOM  11085  CA  SER A 713     -54.075  94.676  83.734  1.00  0.220          C  
ATOM  11086  C   SER A 713     -53.377  93.353  84.014  1.00  0.230          C  
ATOM  11087  O   SER A 713     -53.434  92.423  83.204  1.00  0.290          O  
ATOM  11088  CB  SER A 713     -55.539  94.397  83.430  1.00  0.320          C  
ATOM  11089  OG  SER A 713     -56.273  95.579  83.260  1.00  0.320          O  
ATOM  11090  H   SER A 713     -53.804  95.119  81.674  1.00  0.300          H  
ATOM  11091  HA  SER A 713     -53.983  95.323  84.612  1.00  0.260          H  
ATOM  11092 1HB  SER A 713     -55.605  93.796  82.525  1.00  0.380          H  
ATOM  11093 2HB  SER A 713     -55.966  93.811  84.229  1.00  0.380          H  
ATOM  11094  HG  SER A 713     -57.177  95.308  83.091  1.00  0.380          H  
ATOM  11095  N   ILE A 714     -52.734  93.263  85.164  1.00  0.200          N  
ATOM  11096  CA  ILE A 714     -51.998  92.077  85.558  1.00  0.200          C  
ATOM  11097  C   ILE A 714     -52.749  91.375  86.680  1.00  0.190          C  
ATOM  11098  O   ILE A 714     -52.858  91.896  87.789  1.00  0.190          O  
ATOM  11099  CB  ILE A 714     -50.592  92.472  86.038  1.00  0.280          C  
ATOM  11100  CG1 ILE A 714     -49.810  93.197  84.899  1.00  0.280          C  
ATOM  11101  CG2 ILE A 714     -49.871  91.275  86.565  1.00  0.280          C  
ATOM  11102  CD1 ILE A 714     -48.480  93.810  85.323  1.00  0.280          C  
ATOM  11103  H   ILE A 714     -52.729  94.085  85.775  1.00  0.240          H  
ATOM  11104  HA  ILE A 714     -51.916  91.401  84.708  1.00  0.240          H  
ATOM  11105  HB  ILE A 714     -50.702  93.189  86.817  1.00  0.340          H  
ATOM  11106 1HG1 ILE A 714     -49.637  92.495  84.085  1.00  0.340          H  
ATOM  11107 2HG1 ILE A 714     -50.433  94.011  84.526  1.00  0.340          H  
ATOM  11108 1HG2 ILE A 714     -48.928  91.579  86.939  1.00  0.340          H  
ATOM  11109 2HG2 ILE A 714     -50.432  90.822  87.375  1.00  0.340          H  
ATOM  11110 3HG2 ILE A 714     -49.745  90.555  85.764  1.00  0.340          H  
ATOM  11111 1HD1 ILE A 714     -48.038  94.305  84.466  1.00  0.340          H  
ATOM  11112 2HD1 ILE A 714     -48.654  94.541  86.117  1.00  0.340          H  
ATOM  11113 3HD1 ILE A 714     -47.797  93.054  85.677  1.00  0.340          H  
ATOM  11114  N   ASN A 715     -53.269  90.186  86.424  1.00  0.190          N  
ATOM  11115  CA  ASN A 715     -54.067  89.553  87.465  1.00  0.180          C  
ATOM  11116  C   ASN A 715     -53.196  88.712  88.384  1.00  0.170          C  
ATOM  11117  O   ASN A 715     -52.756  87.626  88.011  1.00  0.170          O  
ATOM  11118  CB  ASN A 715     -55.196  88.740  86.874  1.00  0.260          C  
ATOM  11119  CG  ASN A 715     -56.148  88.234  87.936  1.00  0.260          C  
ATOM  11120  OD1 ASN A 715     -55.847  88.203  89.147  1.00  0.260          O  
ATOM  11121  ND2 ASN A 715     -57.319  87.833  87.497  1.00  0.260          N  
ATOM  11122  H   ASN A 715     -53.148  89.755  85.516  1.00  0.230          H  
ATOM  11123  HA  ASN A 715     -54.507  90.326  88.087  1.00  0.220          H  
ATOM  11124 1HB  ASN A 715     -55.751  89.349  86.159  1.00  0.310          H  
ATOM  11125 2HB  ASN A 715     -54.787  87.888  86.334  1.00  0.310          H  
ATOM  11126 1HD2 ASN A 715     -58.006  87.490  88.141  1.00  0.310          H  
ATOM  11127 2HD2 ASN A 715     -57.530  87.872  86.519  1.00  0.310          H  
ATOM  11128  N   MET A 716     -52.911  89.236  89.579  1.00  0.170          N  
ATOM  11129  CA  MET A 716     -52.016  88.572  90.511  1.00  0.170          C  
ATOM  11130  C   MET A 716     -52.760  87.588  91.391  1.00  0.170          C  
ATOM  11131  O   MET A 716     -52.160  86.887  92.197  1.00  0.170          O  
ATOM  11132  CB  MET A 716     -51.289  89.594  91.385  1.00  0.240          C  
ATOM  11133  CG  MET A 716     -50.334  90.531  90.654  1.00  0.240          C  
ATOM  11134  SD  MET A 716     -49.050  89.669  89.736  1.00  0.240          S  
ATOM  11135  CE  MET A 716     -48.032  88.806  90.939  1.00  0.240          C  
ATOM  11136  H   MET A 716     -53.343  90.118  89.874  1.00  0.200          H  
ATOM  11137  HA  MET A 716     -51.286  88.012  89.958  1.00  0.200          H  
ATOM  11138 1HB  MET A 716     -52.032  90.219  91.888  1.00  0.290          H  
ATOM  11139 2HB  MET A 716     -50.732  89.081  92.155  1.00  0.290          H  
ATOM  11140 1HG  MET A 716     -50.908  91.133  89.947  1.00  0.290          H  
ATOM  11141 2HG  MET A 716     -49.869  91.209  91.360  1.00  0.290          H  
ATOM  11142 1HE  MET A 716     -47.246  88.274  90.415  1.00  0.290          H  
ATOM  11143 2HE  MET A 716     -47.591  89.505  91.625  1.00  0.290          H  
ATOM  11144 3HE  MET A 716     -48.637  88.081  91.493  1.00  0.290          H  
ATOM  11145  N   GLY A 717     -54.076  87.568  91.283  1.00  0.170          N  
ATOM  11146  CA  GLY A 717     -54.901  86.734  92.140  1.00  0.170          C  
ATOM  11147  C   GLY A 717     -55.425  87.542  93.322  1.00  0.170          C  
ATOM  11148  O   GLY A 717     -54.798  88.515  93.761  1.00  0.170          O  
ATOM  11149  H   GLY A 717     -54.528  88.137  90.565  1.00  0.200          H  
ATOM  11150 1HA  GLY A 717     -55.740  86.344  91.562  1.00  0.200          H  
ATOM  11151 2HA  GLY A 717     -54.321  85.886  92.497  1.00  0.200          H  
ATOM  11152  N   LYS A 718     -56.563  87.110  93.874  1.00  0.180          N  
ATOM  11153  CA  LYS A 718     -57.242  87.802  94.980  1.00  0.190          C  
ATOM  11154  C   LYS A 718     -56.373  87.914  96.225  1.00  0.180          C  
ATOM  11155  O   LYS A 718     -56.558  88.808  97.051  1.00  0.190          O  
ATOM  11156  CB  LYS A 718     -58.561  87.113  95.311  1.00  0.260          C  
ATOM  11157  CG  LYS A 718     -59.641  87.303  94.239  1.00  0.260          C  
ATOM  11158  CD  LYS A 718     -60.956  86.623  94.640  1.00  0.260          C  
ATOM  11159  CE  LYS A 718     -62.090  86.893  93.632  1.00  0.260          C  
ATOM  11160  NZ  LYS A 718     -61.862  86.204  92.324  1.00  0.260          N  
ATOM  11161  H   LYS A 718     -56.996  86.262  93.497  1.00  0.220          H  
ATOM  11162  HA  LYS A 718     -57.475  88.816  94.648  1.00  0.230          H  
ATOM  11163 1HB  LYS A 718     -58.392  86.040  95.439  1.00  0.310          H  
ATOM  11164 2HB  LYS A 718     -58.946  87.501  96.253  1.00  0.310          H  
ATOM  11165 1HG  LYS A 718     -59.813  88.373  94.085  1.00  0.310          H  
ATOM  11166 2HG  LYS A 718     -59.283  86.875  93.305  1.00  0.310          H  
ATOM  11167 1HD  LYS A 718     -60.792  85.543  94.696  1.00  0.310          H  
ATOM  11168 2HD  LYS A 718     -61.265  86.974  95.624  1.00  0.310          H  
ATOM  11169 1HE  LYS A 718     -63.028  86.537  94.056  1.00  0.310          H  
ATOM  11170 2HE  LYS A 718     -62.167  87.967  93.457  1.00  0.310          H  
ATOM  11171 1HZ  LYS A 718     -62.629  86.397  91.697  1.00  0.310          H  
ATOM  11172 2HZ  LYS A 718     -61.002  86.529  91.913  1.00  0.310          H  
ATOM  11173 3HZ  LYS A 718     -61.799  85.181  92.482  1.00  0.310          H  
ATOM  11174  N   ALA A 719     -55.392  87.030  96.338  1.00  0.200          N  
ATOM  11175  CA  ALA A 719     -54.458  86.970  97.450  1.00  0.250          C  
ATOM  11176  C   ALA A 719     -53.698  88.279  97.621  1.00  0.210          C  
ATOM  11177  O   ALA A 719     -53.216  88.584  98.712  1.00  0.230          O  
ATOM  11178  CB  ALA A 719     -53.461  85.863  97.214  1.00  0.330          C  
ATOM  11179  H   ALA A 719     -55.305  86.337  95.607  1.00  0.240          H  
ATOM  11180  HA  ALA A 719     -55.021  86.773  98.362  1.00  0.300          H  
ATOM  11181 1HB  ALA A 719     -52.775  85.820  98.042  1.00  0.400          H  
ATOM  11182 2HB  ALA A 719     -53.972  84.911  97.110  1.00  0.400          H  
ATOM  11183 3HB  ALA A 719     -52.911  86.084  96.301  1.00  0.400          H  
ATOM  11184  N   HIS A 720     -53.548  89.030  96.530  1.00  0.170          N  
ATOM  11185  CA  HIS A 720     -52.806  90.275  96.538  1.00  0.190          C  
ATOM  11186  C   HIS A 720     -53.694  91.505  96.486  1.00  0.200          C  
ATOM  11187  O   HIS A 720     -53.211  92.622  96.254  1.00  0.240          O  
ATOM  11188  CB  HIS A 720     -51.849  90.286  95.372  1.00  0.260          C  
ATOM  11189  CG  HIS A 720     -50.803  89.250  95.486  1.00  0.260          C  
ATOM  11190  ND1 HIS A 720     -49.724  89.383  96.316  1.00  0.260          N  
ATOM  11191  CD2 HIS A 720     -50.665  88.068  94.873  1.00  0.260          C  
ATOM  11192  CE1 HIS A 720     -48.953  88.324  96.193  1.00  0.260          C  
ATOM  11193  NE2 HIS A 720     -49.503  87.513  95.304  1.00  0.260          N  
ATOM  11194  H   HIS A 720     -53.983  88.738  95.649  1.00  0.200          H  
ATOM  11195  HA  HIS A 720     -52.218  90.336  97.453  1.00  0.230          H  
ATOM  11196 1HB  HIS A 720     -52.406  90.112  94.445  1.00  0.310          H  
ATOM  11197 2HB  HIS A 720     -51.370  91.259  95.291  1.00  0.310          H  
ATOM  11198  HD2 HIS A 720     -51.336  87.659  94.169  1.00  0.310          H  
ATOM  11199  HE1 HIS A 720     -48.024  88.167  96.722  1.00  0.310          H  
ATOM  11200  HE2 HIS A 720     -49.121  86.606  94.966  1.00  0.310          H  
ATOM  11201  N   ALA A 721     -54.990  91.324  96.701  1.00  0.190          N  
ATOM  11202  CA  ALA A 721     -55.888  92.454  96.618  1.00  0.210          C  
ATOM  11203  C   ALA A 721     -55.437  93.564  97.543  1.00  0.220          C  
ATOM  11204  O   ALA A 721     -55.043  93.323  98.694  1.00  0.240          O  
ATOM  11205  CB  ALA A 721     -57.294  92.028  96.965  1.00  0.290          C  
ATOM  11206  H   ALA A 721     -55.371  90.394  96.903  1.00  0.230          H  
ATOM  11207  HA  ALA A 721     -55.869  92.836  95.601  1.00  0.250          H  
ATOM  11208 1HB  ALA A 721     -57.948  92.877  96.894  1.00  0.340          H  
ATOM  11209 2HB  ALA A 721     -57.624  91.247  96.274  1.00  0.340          H  
ATOM  11210 3HB  ALA A 721     -57.315  91.642  97.979  1.00  0.340          H  
ATOM  11211  N   ASN A 722     -55.503  94.780  97.008  1.00  0.240          N  
ATOM  11212  CA  ASN A 722     -55.145  96.032  97.679  1.00  0.270          C  
ATOM  11213  C   ASN A 722     -53.666  96.152  98.117  1.00  0.290          C  
ATOM  11214  O   ASN A 722     -53.344  97.021  98.933  1.00  0.430          O  
ATOM  11215  CB  ASN A 722     -56.024  96.216  98.904  1.00  0.370          C  
ATOM  11216  CG  ASN A 722     -57.484  96.233  98.586  1.00  0.370          C  
ATOM  11217  OD1 ASN A 722     -57.961  96.913  97.667  1.00  0.370          O  
ATOM  11218  ND2 ASN A 722     -58.227  95.473  99.353  1.00  0.370          N  
ATOM  11219  H   ASN A 722     -55.875  94.833  96.052  1.00  0.290          H  
ATOM  11220  HA  ASN A 722     -55.344  96.850  96.994  1.00  0.320          H  
ATOM  11221 1HB  ASN A 722     -55.827  95.439  99.636  1.00  0.440          H  
ATOM  11222 2HB  ASN A 722     -55.771  97.164  99.375  1.00  0.440          H  
ATOM  11223 1HD2 ASN A 722     -59.215  95.427  99.214  1.00  0.440          H  
ATOM  11224 2HD2 ASN A 722     -57.801  94.938 100.084  1.00  0.440          H  
ATOM  11225  N   GLN A 723     -52.757  95.337  97.571  1.00  0.310          N  
ATOM  11226  CA  GLN A 723     -51.352  95.417  97.996  1.00  0.340          C  
ATOM  11227  C   GLN A 723     -50.429  96.239  97.098  1.00  0.310          C  
ATOM  11228  O   GLN A 723     -50.698  96.452  95.910  1.00  0.360          O  
ATOM  11229  CB  GLN A 723     -50.769  94.018  98.155  1.00  0.460          C  
ATOM  11230  CG  GLN A 723     -51.561  93.166  99.113  1.00  0.460          C  
ATOM  11231  CD  GLN A 723     -51.692  93.782 100.460  1.00  0.460          C  
ATOM  11232  OE1 GLN A 723     -50.707  94.097 101.137  1.00  0.460          O  
ATOM  11233  NE2 GLN A 723     -52.941  93.980 100.859  1.00  0.460          N  
ATOM  11234  H   GLN A 723     -53.058  94.609  96.916  1.00  0.370          H  
ATOM  11235  HA  GLN A 723     -51.333  95.892  98.976  1.00  0.410          H  
ATOM  11236 1HB  GLN A 723     -50.767  93.510  97.186  1.00  0.560          H  
ATOM  11237 2HB  GLN A 723     -49.738  94.075  98.502  1.00  0.560          H  
ATOM  11238 1HG  GLN A 723     -52.554  93.027  98.720  1.00  0.560          H  
ATOM  11239 2HG  GLN A 723     -51.067  92.199  99.220  1.00  0.560          H  
ATOM  11240 1HE2 GLN A 723     -53.131  94.402 101.745  1.00  0.560          H  
ATOM  11241 2HE2 GLN A 723     -53.718  93.707 100.232  1.00  0.560          H  
ATOM  11242  N   ALA A 724     -49.317  96.701  97.690  1.00  0.340          N  
ATOM  11243  CA  ALA A 724     -48.301  97.458  96.955  1.00  0.340          C  
ATOM  11244  C   ALA A 724     -47.263  96.560  96.278  1.00  0.330          C  
ATOM  11245  O   ALA A 724     -46.825  95.546  96.838  1.00  0.340          O  
ATOM  11246  CB  ALA A 724     -47.584  98.426  97.875  1.00  0.480          C  
ATOM  11247  H   ALA A 724     -49.174  96.514  98.674  1.00  0.410          H  
ATOM  11248  HA  ALA A 724     -48.811  98.028  96.185  1.00  0.410          H  
ATOM  11249 1HB  ALA A 724     -46.864  99.000  97.293  1.00  0.570          H  
ATOM  11250 2HB  ALA A 724     -48.304  99.104  98.331  1.00  0.570          H  
ATOM  11251 3HB  ALA A 724     -47.069  97.869  98.648  1.00  0.570          H  
ATOM  11252  N   TYR A 725     -46.868  96.998  95.084  1.00  0.320          N  
ATOM  11253  CA  TYR A 725     -45.862  96.427  94.181  1.00  0.280          C  
ATOM  11254  C   TYR A 725     -44.788  97.407  93.771  1.00  0.280          C  
ATOM  11255  O   TYR A 725     -45.009  98.614  93.747  1.00  0.410          O  
ATOM  11256  CB  TYR A 725     -46.536  95.846  92.934  1.00  0.410          C  
ATOM  11257  CG  TYR A 725     -47.239  94.573  93.200  1.00  0.410          C  
ATOM  11258  CD1 TYR A 725     -48.426  94.524  93.886  1.00  0.410          C  
ATOM  11259  CD2 TYR A 725     -46.668  93.418  92.729  1.00  0.410          C  
ATOM  11260  CE1 TYR A 725     -49.004  93.312  94.126  1.00  0.410          C  
ATOM  11261  CE2 TYR A 725     -47.246  92.219  92.962  1.00  0.410          C  
ATOM  11262  CZ  TYR A 725     -48.408  92.164  93.664  1.00  0.410          C  
ATOM  11263  OH  TYR A 725     -49.007  90.985  93.920  1.00  0.410          O  
ATOM  11264  H   TYR A 725     -47.347  97.836  94.759  1.00  0.380          H  
ATOM  11265  HA  TYR A 725     -45.359  95.619  94.698  1.00  0.340          H  
ATOM  11266 1HB  TYR A 725     -47.258  96.559  92.554  1.00  0.490          H  
ATOM  11267 2HB  TYR A 725     -45.790  95.677  92.157  1.00  0.490          H  
ATOM  11268  HD1 TYR A 725     -48.900  95.433  94.252  1.00  0.490          H  
ATOM  11269  HD2 TYR A 725     -45.741  93.469  92.171  1.00  0.490          H  
ATOM  11270  HE1 TYR A 725     -49.938  93.257  94.685  1.00  0.490          H  
ATOM  11271  HE2 TYR A 725     -46.776  91.316  92.593  1.00  0.490          H  
ATOM  11272  HH  TYR A 725     -48.499  90.253  93.567  1.00  0.490          H  
ATOM  11273  N   LYS A 726     -43.626  96.869  93.420  1.00  0.220          N  
ATOM  11274  CA  LYS A 726     -42.515  97.667  92.913  1.00  0.270          C  
ATOM  11275  C   LYS A 726     -41.999  97.090  91.611  1.00  0.200          C  
ATOM  11276  O   LYS A 726     -42.043  95.876  91.387  1.00  0.240          O  
ATOM  11277  CB  LYS A 726     -41.341  97.712  93.904  1.00  0.360          C  
ATOM  11278  CG  LYS A 726     -40.643  96.405  94.176  1.00  0.360          C  
ATOM  11279  CD  LYS A 726     -39.491  96.615  95.147  1.00  0.360          C  
ATOM  11280  CE  LYS A 726     -38.666  95.352  95.345  1.00  0.360          C  
ATOM  11281  NZ  LYS A 726     -37.544  95.583  96.308  1.00  0.360          N  
ATOM  11282  H   LYS A 726     -43.538  95.854  93.484  1.00  0.260          H  
ATOM  11283  HA  LYS A 726     -42.864  98.680  92.718  1.00  0.320          H  
ATOM  11284 1HB  LYS A 726     -40.577  98.370  93.522  1.00  0.430          H  
ATOM  11285 2HB  LYS A 726     -41.677  98.103  94.851  1.00  0.430          H  
ATOM  11286 1HG  LYS A 726     -41.360  95.696  94.600  1.00  0.430          H  
ATOM  11287 2HG  LYS A 726     -40.244  95.995  93.250  1.00  0.430          H  
ATOM  11288 1HD  LYS A 726     -38.843  97.405  94.764  1.00  0.430          H  
ATOM  11289 2HD  LYS A 726     -39.883  96.929  96.108  1.00  0.430          H  
ATOM  11290 1HE  LYS A 726     -39.312  94.558  95.732  1.00  0.430          H  
ATOM  11291 2HE  LYS A 726     -38.254  95.035  94.385  1.00  0.430          H  
ATOM  11292 1HZ  LYS A 726     -37.010  94.735  96.435  1.00  0.430          H  
ATOM  11293 2HZ  LYS A 726     -36.934  96.311  95.964  1.00  0.430          H  
ATOM  11294 3HZ  LYS A 726     -37.943  95.866  97.193  1.00  0.430          H  
ATOM  11295  N   GLN A 727     -41.452  97.934  90.750  1.00  0.260          N  
ATOM  11296  CA  GLN A 727     -40.856  97.366  89.558  1.00  0.320          C  
ATOM  11297  C   GLN A 727     -39.502  96.756  89.913  1.00  0.330          C  
ATOM  11298  O   GLN A 727     -38.723  97.343  90.658  1.00  0.650          O  
ATOM  11299  CB  GLN A 727     -40.752  98.395  88.432  1.00  0.420          C  
ATOM  11300  CG  GLN A 727     -40.314  97.795  87.111  1.00  0.420          C  
ATOM  11301  CD  GLN A 727     -40.486  98.716  85.963  1.00  0.420          C  
ATOM  11302  OE1 GLN A 727     -40.210  99.926  86.014  1.00  0.420          O  
ATOM  11303  NE2 GLN A 727     -40.960  98.145  84.864  1.00  0.420          N  
ATOM  11304  H   GLN A 727     -41.452  98.946  90.918  1.00  0.310          H  
ATOM  11305  HA  GLN A 727     -41.487  96.561  89.196  1.00  0.380          H  
ATOM  11306 1HB  GLN A 727     -41.708  98.870  88.278  1.00  0.510          H  
ATOM  11307 2HB  GLN A 727     -40.037  99.173  88.713  1.00  0.510          H  
ATOM  11308 1HG  GLN A 727     -39.257  97.534  87.171  1.00  0.510          H  
ATOM  11309 2HG  GLN A 727     -40.909  96.901  86.912  1.00  0.510          H  
ATOM  11310 1HE2 GLN A 727     -41.109  98.686  84.031  1.00  0.510          H  
ATOM  11311 2HE2 GLN A 727     -41.145  97.154  84.855  1.00  0.510          H  
ATOM  11312  N   LEU A 728     -39.244  95.570  89.376  1.00  0.250          N  
ATOM  11313  CA  LEU A 728     -37.992  94.845  89.558  1.00  0.250          C  
ATOM  11314  C   LEU A 728     -37.000  95.215  88.465  1.00  0.220          C  
ATOM  11315  O   LEU A 728     -35.836  95.517  88.737  1.00  0.330          O  
ATOM  11316  CB  LEU A 728     -38.244  93.335  89.433  1.00  0.350          C  
ATOM  11317  CG  LEU A 728     -37.038  92.424  89.559  1.00  0.350          C  
ATOM  11318  CD1 LEU A 728     -36.455  92.456  90.968  1.00  0.350          C  
ATOM  11319  CD2 LEU A 728     -37.410  91.067  89.124  1.00  0.350          C  
ATOM  11320  H   LEU A 728     -39.952  95.148  88.790  1.00  0.300          H  
ATOM  11321  HA  LEU A 728     -37.579  95.104  90.530  1.00  0.300          H  
ATOM  11322 1HB  LEU A 728     -38.950  93.051  90.192  1.00  0.420          H  
ATOM  11323 2HB  LEU A 728     -38.690  93.142  88.473  1.00  0.420          H  
ATOM  11324  HG  LEU A 728     -36.286  92.785  88.895  1.00  0.420          H  
ATOM  11325 1HD1 LEU A 728     -35.573  91.812  91.005  1.00  0.420          H  
ATOM  11326 2HD1 LEU A 728     -36.160  93.468  91.227  1.00  0.420          H  
ATOM  11327 3HD1 LEU A 728     -37.196  92.098  91.680  1.00  0.420          H  
ATOM  11328 1HD2 LEU A 728     -36.538  90.440  89.150  1.00  0.420          H  
ATOM  11329 2HD2 LEU A 728     -38.185  90.662  89.765  1.00  0.420          H  
ATOM  11330 3HD2 LEU A 728     -37.758  91.129  88.118  1.00  0.420          H  
ATOM  11331  N   LEU A 729     -37.478  95.139  87.219  1.00  0.180          N  
ATOM  11332  CA  LEU A 729     -36.678  95.421  86.021  1.00  0.210          C  
ATOM  11333  C   LEU A 729     -37.531  96.110  84.960  1.00  0.240          C  
ATOM  11334  O   LEU A 729     -38.570  95.585  84.537  1.00  0.350          O  
ATOM  11335  CB  LEU A 729     -36.055  94.118  85.444  1.00  0.280          C  
ATOM  11336  CG  LEU A 729     -35.209  94.241  84.085  1.00  0.280          C  
ATOM  11337  CD1 LEU A 729     -33.973  95.118  84.285  1.00  0.280          C  
ATOM  11338  CD2 LEU A 729     -34.754  92.842  83.634  1.00  0.280          C  
ATOM  11339  H   LEU A 729     -38.461  94.878  87.123  1.00  0.220          H  
ATOM  11340  HA  LEU A 729     -35.873  96.101  86.304  1.00  0.250          H  
ATOM  11341 1HB  LEU A 729     -35.404  93.693  86.196  1.00  0.340          H  
ATOM  11342 2HB  LEU A 729     -36.860  93.409  85.260  1.00  0.340          H  
ATOM  11343  HG  LEU A 729     -35.834  94.695  83.306  1.00  0.340          H  
ATOM  11344 1HD1 LEU A 729     -33.429  95.169  83.355  1.00  0.340          H  
ATOM  11345 2HD1 LEU A 729     -34.260  96.122  84.585  1.00  0.340          H  
ATOM  11346 3HD1 LEU A 729     -33.334  94.679  85.052  1.00  0.340          H  
ATOM  11347 1HD2 LEU A 729     -34.188  92.920  82.704  1.00  0.340          H  
ATOM  11348 2HD2 LEU A 729     -34.118  92.404  84.402  1.00  0.340          H  
ATOM  11349 3HD2 LEU A 729     -35.623  92.209  83.478  1.00  0.340          H  
ATOM  11350  N   GLY A 730     -37.118  97.302  84.525  1.00  0.190          N  
ATOM  11351  CA  GLY A 730     -37.906  98.002  83.527  1.00  0.230          C  
ATOM  11352  C   GLY A 730     -37.152  98.227  82.238  1.00  0.250          C  
ATOM  11353  O   GLY A 730     -36.001  97.794  82.086  1.00  0.540          O  
ATOM  11354  H   GLY A 730     -36.253  97.729  84.871  1.00  0.230          H  
ATOM  11355 1HA  GLY A 730     -38.812  97.442  83.309  1.00  0.280          H  
ATOM  11356 2HA  GLY A 730     -38.215  98.967  83.930  1.00  0.280          H  
ATOM  11357  N   THR A 731     -37.806  98.954  81.336  1.00  0.270          N  
ATOM  11358  CA  THR A 731     -37.266  99.322  80.037  1.00  0.210          C  
ATOM  11359  C   THR A 731     -37.407 100.832  79.895  1.00  0.190          C  
ATOM  11360  O   THR A 731     -38.451 101.405  80.220  1.00  0.230          O  
ATOM  11361  CB  THR A 731     -37.963  98.580  78.862  1.00  0.320          C  
ATOM  11362  OG1 THR A 731     -37.801  97.151  79.001  1.00  0.320          O  
ATOM  11363  CG2 THR A 731     -37.325  98.982  77.540  1.00  0.320          C  
ATOM  11364  H   THR A 731     -38.742  99.261  81.563  1.00  0.320          H  
ATOM  11365  HA  THR A 731     -36.206  99.082  80.005  1.00  0.250          H  
ATOM  11366  HB  THR A 731     -39.025  98.824  78.846  1.00  0.380          H  
ATOM  11367  HG1 THR A 731     -38.393  96.794  79.700  1.00  0.380          H  
ATOM  11368 1HG2 THR A 731     -37.824  98.443  76.745  1.00  0.380          H  
ATOM  11369 2HG2 THR A 731     -37.431 100.046  77.374  1.00  0.380          H  
ATOM  11370 3HG2 THR A 731     -36.264  98.725  77.548  1.00  0.380          H  
ATOM  11371  N   ILE A 732     -36.339 101.462  79.445  1.00  0.220          N  
ATOM  11372  CA  ILE A 732     -36.260 102.896  79.226  1.00  0.280          C  
ATOM  11373  C   ILE A 732     -35.925 103.105  77.755  1.00  0.310          C  
ATOM  11374  O   ILE A 732     -35.451 102.186  77.090  1.00  0.430          O  
ATOM  11375  CB  ILE A 732     -35.260 103.575  80.216  1.00  0.370          C  
ATOM  11376  CG1 ILE A 732     -35.329 105.133  80.096  1.00  0.370          C  
ATOM  11377  CG2 ILE A 732     -33.828 103.049  80.008  1.00  0.370          C  
ATOM  11378  CD1 ILE A 732     -34.688 105.875  81.255  1.00  0.370          C  
ATOM  11379  H   ILE A 732     -35.519 100.898  79.203  1.00  0.260          H  
ATOM  11380  HA  ILE A 732     -37.242 103.331  79.408  1.00  0.340          H  
ATOM  11381  HB  ILE A 732     -35.566 103.337  81.225  1.00  0.440          H  
ATOM  11382 1HG1 ILE A 732     -34.811 105.455  79.198  1.00  0.440          H  
ATOM  11383 2HG1 ILE A 732     -36.375 105.440  80.038  1.00  0.440          H  
ATOM  11384 1HG2 ILE A 732     -33.148 103.496  80.719  1.00  0.440          H  
ATOM  11385 2HG2 ILE A 732     -33.827 101.987  80.162  1.00  0.440          H  
ATOM  11386 3HG2 ILE A 732     -33.482 103.272  79.002  1.00  0.440          H  
ATOM  11387 1HD1 ILE A 732     -34.785 106.951  81.094  1.00  0.440          H  
ATOM  11388 2HD1 ILE A 732     -35.193 105.604  82.184  1.00  0.440          H  
ATOM  11389 3HD1 ILE A 732     -33.635 105.625  81.334  1.00  0.440          H  
ATOM  11390  N   ASP A 733     -36.167 104.298  77.238  1.00  0.300          N  
ATOM  11391  CA  ASP A 733     -35.937 104.592  75.832  1.00  0.320          C  
ATOM  11392  C   ASP A 733     -34.587 104.113  75.276  1.00  0.310          C  
ATOM  11393  O   ASP A 733     -34.537 103.652  74.133  1.00  0.400          O  
ATOM  11394  CB  ASP A 733     -36.006 106.099  75.626  1.00  0.440          C  
ATOM  11395  CG  ASP A 733     -37.395 106.674  75.826  1.00  0.440          C  
ATOM  11396  OD1 ASP A 733     -38.344 105.930  75.898  1.00  0.440          O  
ATOM  11397  OD2 ASP A 733     -37.487 107.864  75.937  1.00  0.440          O  
ATOM  11398  H   ASP A 733     -36.572 105.019  77.822  1.00  0.360          H  
ATOM  11399  HA  ASP A 733     -36.728 104.124  75.254  1.00  0.380          H  
ATOM  11400 1HB  ASP A 733     -35.322 106.590  76.318  1.00  0.530          H  
ATOM  11401 2HB  ASP A 733     -35.672 106.340  74.615  1.00  0.530          H  
ATOM  11402  N   SER A 734     -33.505 104.220  76.060  1.00  0.300          N  
ATOM  11403  CA  SER A 734     -32.161 103.844  75.616  1.00  0.410          C  
ATOM  11404  C   SER A 734     -31.607 102.501  76.133  1.00  0.350          C  
ATOM  11405  O   SER A 734     -30.424 102.211  75.930  1.00  0.670          O  
ATOM  11406  CB  SER A 734     -31.193 104.945  76.000  1.00  0.530          C  
ATOM  11407  OG  SER A 734     -31.142 105.111  77.396  1.00  0.530          O  
ATOM  11408  H   SER A 734     -33.596 104.602  76.991  1.00  0.360          H  
ATOM  11409  HA  SER A 734     -32.186 103.783  74.528  1.00  0.490          H  
ATOM  11410 1HB  SER A 734     -30.200 104.700  75.624  1.00  0.640          H  
ATOM  11411 2HB  SER A 734     -31.499 105.877  75.529  1.00  0.640          H  
ATOM  11412  HG  SER A 734     -30.461 105.773  77.557  1.00  0.640          H  
ATOM  11413  N   GLY A 735     -32.415 101.682  76.808  1.00  0.360          N  
ATOM  11414  CA  GLY A 735     -31.885 100.417  77.350  1.00  0.320          C  
ATOM  11415  C   GLY A 735     -32.720  99.849  78.491  1.00  0.540          C  
ATOM  11416  O   GLY A 735     -33.890 100.184  78.647  1.00  1.160          O  
ATOM  11417  H   GLY A 735     -33.407 101.930  76.910  1.00  0.430          H  
ATOM  11418 1HA  GLY A 735     -31.815  99.683  76.558  1.00  0.380          H  
ATOM  11419 2HA  GLY A 735     -30.869 100.583  77.704  1.00  0.380          H  
ATOM  11420  N   LEU A 736     -32.148  98.938  79.270  1.00  0.500          N  
ATOM  11421  CA  LEU A 736     -32.903  98.389  80.397  1.00  0.680          C  
ATOM  11422  C   LEU A 736     -32.637  99.275  81.585  1.00  0.470          C  
ATOM  11423  O   LEU A 736     -31.651 100.020  81.585  1.00  1.040          O  
ATOM  11424  CB  LEU A 736     -32.573  96.917  80.714  1.00  0.880          C  
ATOM  11425  CG  LEU A 736     -31.102  96.478  81.088  1.00  0.880          C  
ATOM  11426  CD1 LEU A 736     -30.698  96.831  82.543  1.00  0.880          C  
ATOM  11427  CD2 LEU A 736     -31.059  94.990  80.960  1.00  0.880          C  
ATOM  11428  H   LEU A 736     -31.185  98.673  79.109  1.00  0.600          H  
ATOM  11429  HA  LEU A 736     -33.966  98.435  80.172  1.00  0.820          H  
ATOM  11430 1HB  LEU A 736     -33.216  96.621  81.536  1.00  1.060          H  
ATOM  11431 2HB  LEU A 736     -32.867  96.326  79.847  1.00  1.060          H  
ATOM  11432  HG  LEU A 736     -30.396  96.942  80.403  1.00  1.060          H  
ATOM  11433 1HD1 LEU A 736     -29.690  96.459  82.728  1.00  1.060          H  
ATOM  11434 2HD1 LEU A 736     -30.696  97.893  82.710  1.00  1.060          H  
ATOM  11435 3HD1 LEU A 736     -31.383  96.364  83.242  1.00  1.060          H  
ATOM  11436 1HD2 LEU A 736     -30.054  94.632  81.187  1.00  1.060          H  
ATOM  11437 2HD2 LEU A 736     -31.770  94.562  81.663  1.00  1.060          H  
ATOM  11438 3HD2 LEU A 736     -31.335  94.692  79.961  1.00  1.060          H  
ATOM  11439  N   THR A 737     -33.476  99.209  82.610  1.00  0.480          N  
ATOM  11440  CA  THR A 737     -33.176 100.054  83.750  1.00  0.820          C  
ATOM  11441  C   THR A 737     -33.576  99.577  85.138  1.00  0.500          C  
ATOM  11442  O   THR A 737     -34.587  98.886  85.377  1.00  0.560          O  
ATOM  11443  CB  THR A 737     -33.778 101.450  83.548  1.00  1.010          C  
ATOM  11444  OG1 THR A 737     -33.350 102.288  84.622  1.00  1.010          O  
ATOM  11445  CG2 THR A 737     -35.313 101.375  83.511  1.00  1.010          C  
ATOM  11446  H   THR A 737     -34.295  98.600  82.566  1.00  0.580          H  
ATOM  11447  HA  THR A 737     -32.093 100.176  83.777  1.00  0.980          H  
ATOM  11448  HB  THR A 737     -33.413 101.863  82.620  1.00  1.210          H  
ATOM  11449  HG1 THR A 737     -33.608 103.199  84.441  1.00  1.210          H  
ATOM  11450 1HG2 THR A 737     -35.722 102.371  83.370  1.00  1.210          H  
ATOM  11451 2HG2 THR A 737     -35.621 100.740  82.685  1.00  1.210          H  
ATOM  11452 3HG2 THR A 737     -35.693 100.969  84.437  1.00  1.210          H  
ATOM  11453  N   SER A 738     -32.792 100.056  86.098  1.00  0.720          N  
ATOM  11454  CA  SER A 738     -33.005  99.856  87.522  1.00  1.040          C  
ATOM  11455  C   SER A 738     -34.000 100.900  87.995  1.00  1.340          C  
ATOM  11456  O   SER A 738     -33.661 101.842  88.712  1.00  1.860          O  
ATOM  11457  CB  SER A 738     -31.697  99.982  88.284  1.00  1.330          C  
ATOM  11458  OG  SER A 738     -30.778  98.988  87.894  1.00  1.330          O  
ATOM  11459  H   SER A 738     -32.001 100.617  85.812  1.00  0.860          H  
ATOM  11460  HA  SER A 738     -33.431  98.866  87.688  1.00  1.250          H  
ATOM  11461 1HB  SER A 738     -31.268 100.969  88.112  1.00  1.590          H  
ATOM  11462 2HB  SER A 738     -31.896  99.894  89.351  1.00  1.590          H  
ATOM  11463  HG  SER A 738     -29.993  99.129  88.431  1.00  1.590          H  
ATOM  11464  N   SER A 739     -35.225 100.712  87.540  1.00  1.680          N  
ATOM  11465  CA  SER A 739     -36.358 101.596  87.739  1.00  2.100          C  
ATOM  11466  C   SER A 739     -36.608 101.961  89.183  1.00  2.550          C  
ATOM  11467  O   SER A 739     -36.536 101.117  90.077  1.00  3.070          O  
ATOM  11468  CB  SER A 739     -37.589 100.931  87.194  1.00  2.770          C  
ATOM  11469  OG  SER A 739     -38.732 101.670  87.496  1.00  2.770          O  
ATOM  11470  H   SER A 739     -35.330  99.888  86.946  1.00  2.020          H  
ATOM  11471  HA  SER A 739     -36.173 102.514  87.180  1.00  2.520          H  
ATOM  11472 1HB  SER A 739     -37.499 100.828  86.116  1.00  3.330          H  
ATOM  11473 2HB  SER A 739     -37.679  99.925  87.610  1.00  3.330          H  
ATOM  11474  HG  SER A 739     -39.462 101.154  87.074  1.00  3.330          H  
ATOM  11475  N   ASP A 740     -36.907 103.244  89.410  1.00  2.940          N  
ATOM  11476  CA  ASP A 740     -37.208 103.781  90.722  1.00  3.430          C  
ATOM  11477  C   ASP A 740     -38.702 103.845  91.009  1.00  3.250          C  
ATOM  11478  O   ASP A 740     -39.136 104.375  92.041  1.00  3.660          O  
ATOM  11479  CB  ASP A 740     -36.576 105.160  90.850  1.00  4.610          C  
ATOM  11480  CG  ASP A 740     -37.073 106.096  89.757  1.00  4.610          C  
ATOM  11481  OD1 ASP A 740     -37.451 105.582  88.703  1.00  4.610          O  
ATOM  11482  OD2 ASP A 740     -37.061 107.286  89.945  1.00  4.610          O  
ATOM  11483  H   ASP A 740     -36.953 103.908  88.631  1.00  3.530          H  
ATOM  11484  HA  ASP A 740     -36.750 103.128  91.466  1.00  4.120          H  
ATOM  11485 1HB  ASP A 740     -36.815 105.586  91.825  1.00  5.530          H  
ATOM  11486 2HB  ASP A 740     -35.490 105.073  90.781  1.00  5.530          H  
ATOM  11487  N   THR A 741     -39.507 103.257  90.138  1.00  3.020          N  
ATOM  11488  CA  THR A 741     -40.938 103.274  90.344  1.00  2.500          C  
ATOM  11489  C   THR A 741     -41.272 102.169  91.323  1.00  1.820          C  
ATOM  11490  O   THR A 741     -41.672 101.068  90.918  1.00  2.150          O  
ATOM  11491  CB  THR A 741     -41.730 103.051  89.061  1.00  3.710          C  
ATOM  11492  OG1 THR A 741     -41.351 101.802  88.496  1.00  3.710          O  
ATOM  11493  CG2 THR A 741     -41.441 104.147  88.068  1.00  3.710          C  
ATOM  11494  H   THR A 741     -39.116 102.809  89.306  1.00  3.620          H  
ATOM  11495  HA  THR A 741     -41.229 104.230  90.782  1.00  3.000          H  
ATOM  11496  HB  THR A 741     -42.791 103.041  89.293  1.00  4.450          H  
ATOM  11497  HG1 THR A 741     -41.411 101.136  89.206  1.00  4.450          H  
ATOM  11498 1HG2 THR A 741     -42.011 103.969  87.157  1.00  4.450          H  
ATOM  11499 2HG2 THR A 741     -41.725 105.108  88.495  1.00  4.450          H  
ATOM  11500 3HG2 THR A 741     -40.375 104.156  87.834  1.00  4.450          H  
ATOM  11501  N   THR A 742     -41.039 102.445  92.597  1.00  1.330          N  
ATOM  11502  CA  THR A 742     -41.176 101.447  93.636  1.00  1.440          C  
ATOM  11503  C   THR A 742     -42.572 101.240  94.204  1.00  1.190          C  
ATOM  11504  O   THR A 742     -42.770 100.290  94.954  1.00  1.670          O  
ATOM  11505  CB  THR A 742     -40.220 101.741  94.799  1.00  1.970          C  
ATOM  11506  OG1 THR A 742     -40.515 103.036  95.342  1.00  1.970          O  
ATOM  11507  CG2 THR A 742     -38.784 101.690  94.313  1.00  1.970          C  
ATOM  11508  H   THR A 742     -40.682 103.378  92.825  1.00  1.600          H  
ATOM  11509  HA  THR A 742     -40.864 100.508  93.198  1.00  1.730          H  
ATOM  11510  HB  THR A 742     -40.365 100.992  95.579  1.00  2.370          H  
ATOM  11511  HG1 THR A 742     -40.045 103.151  96.172  1.00  2.370          H  
ATOM  11512 1HG2 THR A 742     -38.112 101.891  95.145  1.00  2.370          H  
ATOM  11513 2HG2 THR A 742     -38.577 100.698  93.906  1.00  2.370          H  
ATOM  11514 3HG2 THR A 742     -38.630 102.427  93.546  1.00  2.370          H  
ATOM  11515  N   ILE A 743     -43.540 102.119  93.927  1.00  0.910          N  
ATOM  11516  CA  ILE A 743     -44.866 101.842  94.467  1.00  0.940          C  
ATOM  11517  C   ILE A 743     -46.005 101.930  93.438  1.00  0.640          C  
ATOM  11518  O   ILE A 743     -46.352 103.008  92.951  1.00  0.900          O  
ATOM  11519  CB  ILE A 743     -45.192 102.749  95.680  1.00  1.300          C  
ATOM  11520  CG1 ILE A 743     -44.115 102.543  96.801  1.00  1.300          C  
ATOM  11521  CG2 ILE A 743     -46.595 102.393  96.205  1.00  1.300          C  
ATOM  11522  CD1 ILE A 743     -44.218 103.466  97.984  1.00  1.300          C  
ATOM  11523  H   ILE A 743     -43.374 102.934  93.356  1.00  1.090          H  
ATOM  11524  HA  ILE A 743     -44.868 100.820  94.839  1.00  1.130          H  
ATOM  11525  HB  ILE A 743     -45.163 103.793  95.377  1.00  1.560          H  
ATOM  11526 1HG1 ILE A 743     -44.169 101.519  97.143  1.00  1.560          H  
ATOM  11527 2HG1 ILE A 743     -43.135 102.711  96.379  1.00  1.560          H  
ATOM  11528 1HG2 ILE A 743     -46.850 103.016  97.049  1.00  1.560          H  
ATOM  11529 2HG2 ILE A 743     -47.332 102.552  95.425  1.00  1.560          H  
ATOM  11530 3HG2 ILE A 743     -46.618 101.348  96.510  1.00  1.560          H  
ATOM  11531 1HD1 ILE A 743     -43.411 103.238  98.680  1.00  1.560          H  
ATOM  11532 2HD1 ILE A 743     -44.124 104.499  97.646  1.00  1.560          H  
ATOM  11533 3HD1 ILE A 743     -45.164 103.337  98.491  1.00  1.560          H  
ATOM  11534  N   TYR A 744     -46.642 100.785  93.220  1.00  0.740          N  
ATOM  11535  CA  TYR A 744     -47.809 100.578  92.363  1.00  0.690          C  
ATOM  11536  C   TYR A 744     -48.838  99.842  93.199  1.00  0.530          C  
ATOM  11537  O   TYR A 744     -48.463  99.102  94.104  1.00  0.540          O  
ATOM  11538  CB  TYR A 744     -47.503  99.701  91.145  1.00  0.990          C  
ATOM  11539  CG  TYR A 744     -46.519 100.209  90.181  1.00  0.990          C  
ATOM  11540  CD1 TYR A 744     -45.189  99.891  90.321  1.00  0.990          C  
ATOM  11541  CD2 TYR A 744     -46.952 100.973  89.113  1.00  0.990          C  
ATOM  11542  CE1 TYR A 744     -44.296 100.337  89.384  1.00  0.990          C  
ATOM  11543  CE2 TYR A 744     -46.056 101.416  88.179  1.00  0.990          C  
ATOM  11544  CZ  TYR A 744     -44.735 101.104  88.305  1.00  0.990          C  
ATOM  11545  OH  TYR A 744     -43.843 101.545  87.349  1.00  0.990          O  
ATOM  11546  H   TYR A 744     -46.217  99.969  93.653  1.00  0.890          H  
ATOM  11547  HA  TYR A 744     -48.221 101.539  92.056  1.00  0.830          H  
ATOM  11548 1HB  TYR A 744     -47.143  98.737  91.498  1.00  1.180          H  
ATOM  11549 2HB  TYR A 744     -48.432  99.514  90.603  1.00  1.180          H  
ATOM  11550  HD1 TYR A 744     -44.848  99.283  91.161  1.00  1.180          H  
ATOM  11551  HD2 TYR A 744     -48.012 101.214  89.006  1.00  1.180          H  
ATOM  11552  HE1 TYR A 744     -43.258 100.083  89.481  1.00  1.180          H  
ATOM  11553  HE2 TYR A 744     -46.398 102.011  87.332  1.00  1.180          H  
ATOM  11554  HH  TYR A 744     -42.925 101.380  87.648  1.00  1.180          H  
ATOM  11555  N   HIS A 745     -50.128  99.952  92.896  1.00  0.570          N  
ATOM  11556  CA  HIS A 745     -51.049  99.157  93.713  1.00  0.480          C  
ATOM  11557  C   HIS A 745     -52.019  98.293  92.955  1.00  0.410          C  
ATOM  11558  O   HIS A 745     -52.531  98.647  91.889  1.00  0.470          O  
ATOM  11559  CB  HIS A 745     -51.881 100.016  94.671  1.00  0.710          C  
ATOM  11560  CG  HIS A 745     -51.120 100.683  95.762  1.00  0.710          C  
ATOM  11561  ND1 HIS A 745     -50.487 101.889  95.606  1.00  0.710          N  
ATOM  11562  CD2 HIS A 745     -50.904 100.304  97.043  1.00  0.710          C  
ATOM  11563  CE1 HIS A 745     -49.916 102.230  96.745  1.00  0.710          C  
ATOM  11564  NE2 HIS A 745     -50.151 101.284  97.635  1.00  0.710          N  
ATOM  11565  H   HIS A 745     -50.457 100.550  92.148  1.00  0.680          H  
ATOM  11566  HA  HIS A 745     -50.478  98.471  94.334  1.00  0.580          H  
ATOM  11567 1HB  HIS A 745     -52.403 100.784  94.104  1.00  0.850          H  
ATOM  11568 2HB  HIS A 745     -52.643  99.384  95.136  1.00  0.850          H  
ATOM  11569  HD1 HIS A 745     -50.559 102.496  94.814  1.00  0.850          H  
ATOM  11570  HD2 HIS A 745     -51.213  99.424  97.613  1.00  0.850          H  
ATOM  11571  HE1 HIS A 745     -49.368 103.165  96.825  1.00  0.850          H  
ATOM  11572  N   THR A 746     -52.288  97.169  93.586  1.00  0.330          N  
ATOM  11573  CA  THR A 746     -53.236  96.171  93.155  1.00  0.320          C  
ATOM  11574  C   THR A 746     -54.622  96.581  93.622  1.00  0.310          C  
ATOM  11575  O   THR A 746     -54.792  97.088  94.727  1.00  0.360          O  
ATOM  11576  CB  THR A 746     -52.792  94.797  93.673  1.00  0.450          C  
ATOM  11577  OG1 THR A 746     -51.522  94.526  93.146  1.00  0.450          O  
ATOM  11578  CG2 THR A 746     -53.673  93.731  93.219  1.00  0.450          C  
ATOM  11579  H   THR A 746     -51.766  96.986  94.448  1.00  0.400          H  
ATOM  11580  HA  THR A 746     -53.255  96.139  92.077  1.00  0.380          H  
ATOM  11581  HB  THR A 746     -52.748  94.808  94.758  1.00  0.540          H  
ATOM  11582  HG1 THR A 746     -50.878  95.064  93.617  1.00  0.540          H  
ATOM  11583 1HG2 THR A 746     -53.297  92.778  93.585  1.00  0.540          H  
ATOM  11584 2HG2 THR A 746     -54.676  93.888  93.591  1.00  0.540          H  
ATOM  11585 3HG2 THR A 746     -53.670  93.731  92.150  1.00  0.540          H  
ATOM  11586  N   ASP A 747     -55.621  96.380  92.769  1.00  0.330          N  
ATOM  11587  CA  ASP A 747     -56.993  96.732  93.099  1.00  0.420          C  
ATOM  11588  C   ASP A 747     -57.615  95.663  94.001  1.00  0.340          C  
ATOM  11589  O   ASP A 747     -56.963  94.671  94.356  1.00  0.280          O  
ATOM  11590  CB  ASP A 747     -57.775  96.901  91.778  1.00  0.550          C  
ATOM  11591  CG  ASP A 747     -59.028  97.801  91.845  1.00  0.550          C  
ATOM  11592  OD1 ASP A 747     -59.566  97.975  92.920  1.00  0.550          O  
ATOM  11593  OD2 ASP A 747     -59.438  98.275  90.815  1.00  0.550          O  
ATOM  11594  H   ASP A 747     -55.415  95.998  91.852  1.00  0.400          H  
ATOM  11595  HA  ASP A 747     -56.997  97.680  93.632  1.00  0.500          H  
ATOM  11596 1HB  ASP A 747     -57.097  97.309  91.023  1.00  0.660          H  
ATOM  11597 2HB  ASP A 747     -58.078  95.923  91.419  1.00  0.660          H  
ATOM  11598  N   SER A 748     -58.877  95.855  94.370  1.00  0.360          N  
ATOM  11599  CA  SER A 748     -59.586  94.964  95.295  1.00  0.360          C  
ATOM  11600  C   SER A 748     -59.791  93.551  94.762  1.00  0.330          C  
ATOM  11601  O   SER A 748     -60.045  92.622  95.530  1.00  0.340          O  
ATOM  11602  CB  SER A 748     -60.946  95.539  95.636  1.00  0.500          C  
ATOM  11603  OG  SER A 748     -61.802  95.511  94.525  1.00  0.500          O  
ATOM  11604  H   SER A 748     -59.351  96.695  94.032  1.00  0.430          H  
ATOM  11605  HA  SER A 748     -59.003  94.904  96.210  1.00  0.430          H  
ATOM  11606 1HB  SER A 748     -61.385  94.968  96.452  1.00  0.600          H  
ATOM  11607 2HB  SER A 748     -60.825  96.566  95.981  1.00  0.600          H  
ATOM  11608  HG  SER A 748     -62.640  95.874  94.827  1.00  0.600          H  
ATOM  11609  N   ASN A 749     -59.689  93.375  93.451  1.00  0.330          N  
ATOM  11610  CA  ASN A 749     -59.867  92.069  92.839  1.00  0.360          C  
ATOM  11611  C   ASN A 749     -58.563  91.336  92.531  1.00  0.310          C  
ATOM  11612  O   ASN A 749     -58.592  90.284  91.891  1.00  0.380          O  
ATOM  11613  CB  ASN A 749     -60.685  92.225  91.579  1.00  0.490          C  
ATOM  11614  CG  ASN A 749     -59.966  93.052  90.565  1.00  0.490          C  
ATOM  11615  OD1 ASN A 749     -58.850  93.545  90.830  1.00  0.490          O  
ATOM  11616  ND2 ASN A 749     -60.574  93.228  89.413  1.00  0.490          N  
ATOM  11617  H   ASN A 749     -59.490  94.181  92.870  1.00  0.400          H  
ATOM  11618  HA  ASN A 749     -60.425  91.444  93.537  1.00  0.430          H  
ATOM  11619 1HB  ASN A 749     -60.898  91.245  91.154  1.00  0.590          H  
ATOM  11620 2HB  ASN A 749     -61.637  92.700  91.818  1.00  0.590          H  
ATOM  11621 1HD2 ASN A 749     -60.145  93.779  88.695  1.00  0.590          H  
ATOM  11622 2HD2 ASN A 749     -61.470  92.812  89.250  1.00  0.590          H  
ATOM  11623  N   GLY A 750     -57.432  91.860  93.005  1.00  0.230          N  
ATOM  11624  CA  GLY A 750     -56.146  91.227  92.739  1.00  0.210          C  
ATOM  11625  C   GLY A 750     -55.463  91.718  91.452  1.00  0.190          C  
ATOM  11626  O   GLY A 750     -54.362  91.268  91.119  1.00  0.300          O  
ATOM  11627  H   GLY A 750     -57.462  92.741  93.525  1.00  0.280          H  
ATOM  11628 1HA  GLY A 750     -55.484  91.375  93.590  1.00  0.250          H  
ATOM  11629 2HA  GLY A 750     -56.303  90.158  92.661  1.00  0.250          H  
ATOM  11630  N   VAL A 751     -56.077  92.656  90.731  1.00  0.220          N  
ATOM  11631  CA  VAL A 751     -55.464  93.143  89.498  1.00  0.210          C  
ATOM  11632  C   VAL A 751     -54.610  94.407  89.662  1.00  0.200          C  
ATOM  11633  O   VAL A 751     -55.064  95.440  90.158  1.00  0.230          O  
ATOM  11634  CB  VAL A 751     -56.544  93.382  88.433  1.00  0.300          C  
ATOM  11635  CG1 VAL A 751     -55.920  93.952  87.140  1.00  0.300          C  
ATOM  11636  CG2 VAL A 751     -57.257  92.047  88.152  1.00  0.300          C  
ATOM  11637  H   VAL A 751     -56.994  92.999  91.019  1.00  0.260          H  
ATOM  11638  HA  VAL A 751     -54.816  92.359  89.126  1.00  0.250          H  
ATOM  11639  HB  VAL A 751     -57.258  94.112  88.805  1.00  0.360          H  
ATOM  11640 1HG1 VAL A 751     -56.711  94.112  86.415  1.00  0.360          H  
ATOM  11641 2HG1 VAL A 751     -55.420  94.907  87.325  1.00  0.360          H  
ATOM  11642 3HG1 VAL A 751     -55.197  93.244  86.741  1.00  0.360          H  
ATOM  11643 1HG2 VAL A 751     -58.037  92.199  87.412  1.00  0.360          H  
ATOM  11644 2HG2 VAL A 751     -56.547  91.334  87.778  1.00  0.360          H  
ATOM  11645 3HG2 VAL A 751     -57.703  91.661  89.070  1.00  0.360          H  
ATOM  11646  N   LEU A 752     -53.363  94.296  89.218  1.00  0.200          N  
ATOM  11647  CA  LEU A 752     -52.332  95.325  89.261  1.00  0.250          C  
ATOM  11648  C   LEU A 752     -52.329  96.110  87.953  1.00  0.270          C  
ATOM  11649  O   LEU A 752     -52.462  95.532  86.873  1.00  0.390          O  
ATOM  11650  CB  LEU A 752     -50.970  94.638  89.536  1.00  0.330          C  
ATOM  11651  CG  LEU A 752     -49.678  95.499  89.524  1.00  0.330          C  
ATOM  11652  CD1 LEU A 752     -49.670  96.473  90.710  1.00  0.330          C  
ATOM  11653  CD2 LEU A 752     -48.445  94.561  89.547  1.00  0.330          C  
ATOM  11654  H   LEU A 752     -53.110  93.400  88.803  1.00  0.240          H  
ATOM  11655  HA  LEU A 752     -52.556  96.019  90.059  1.00  0.300          H  
ATOM  11656 1HB  LEU A 752     -51.030  94.194  90.532  1.00  0.400          H  
ATOM  11657 2HB  LEU A 752     -50.849  93.828  88.848  1.00  0.400          H  
ATOM  11658  HG  LEU A 752     -49.656  96.077  88.627  1.00  0.400          H  
ATOM  11659 1HD1 LEU A 752     -48.767  97.068  90.674  1.00  0.400          H  
ATOM  11660 2HD1 LEU A 752     -50.530  97.132  90.659  1.00  0.400          H  
ATOM  11661 3HD1 LEU A 752     -49.700  95.918  91.642  1.00  0.400          H  
ATOM  11662 1HD2 LEU A 752     -47.530  95.158  89.518  1.00  0.400          H  
ATOM  11663 2HD2 LEU A 752     -48.463  93.963  90.456  1.00  0.400          H  
ATOM  11664 3HD2 LEU A 752     -48.475  93.900  88.680  1.00  0.400          H  
ATOM  11665  N   ASN A 753     -52.246  97.438  88.032  1.00  0.250          N  
ATOM  11666  CA  ASN A 753     -52.253  98.246  86.812  1.00  0.240          C  
ATOM  11667  C   ASN A 753     -50.970  99.042  86.621  1.00  0.260          C  
ATOM  11668  O   ASN A 753     -50.643  99.930  87.414  1.00  0.330          O  
ATOM  11669  CB  ASN A 753     -53.458  99.159  86.788  1.00  0.340          C  
ATOM  11670  CG  ASN A 753     -54.765  98.398  86.692  1.00  0.340          C  
ATOM  11671  OD1 ASN A 753     -55.060  97.727  85.696  1.00  0.340          O  
ATOM  11672  ND2 ASN A 753     -55.562  98.503  87.721  1.00  0.340          N  
ATOM  11673  H   ASN A 753     -52.186  97.900  88.935  1.00  0.300          H  
ATOM  11674  HA  ASN A 753     -52.331  97.579  85.955  1.00  0.290          H  
ATOM  11675 1HB  ASN A 753     -53.469  99.766  87.694  1.00  0.410          H  
ATOM  11676 2HB  ASN A 753     -53.380  99.837  85.940  1.00  0.410          H  
ATOM  11677 1HD2 ASN A 753     -56.447  98.036  87.725  1.00  0.410          H  
ATOM  11678 2HD2 ASN A 753     -55.290  99.052  88.512  1.00  0.410          H  
ATOM  11679  N   VAL A 754     -50.229  98.680  85.577  1.00  0.220          N  
ATOM  11680  CA  VAL A 754     -48.937  99.315  85.286  1.00  0.260          C  
ATOM  11681  C   VAL A 754     -48.927  99.765  83.818  1.00  0.240          C  
ATOM  11682  O   VAL A 754     -49.835  99.416  83.066  1.00  0.330          O  
ATOM  11683  CB  VAL A 754     -47.771  98.353  85.610  1.00  0.350          C  
ATOM  11684  CG1 VAL A 754     -47.829  97.952  87.067  1.00  0.350          C  
ATOM  11685  CG2 VAL A 754     -47.841  97.172  84.775  1.00  0.350          C  
ATOM  11686  H   VAL A 754     -50.616  97.940  84.975  1.00  0.260          H  
ATOM  11687  HA  VAL A 754     -48.828 100.197  85.918  1.00  0.310          H  
ATOM  11688  HB  VAL A 754     -46.826  98.865  85.455  1.00  0.420          H  
ATOM  11689 1HG1 VAL A 754     -47.008  97.288  87.310  1.00  0.420          H  
ATOM  11690 2HG1 VAL A 754     -47.778  98.825  87.682  1.00  0.420          H  
ATOM  11691 3HG1 VAL A 754     -48.751  97.450  87.240  1.00  0.420          H  
ATOM  11692 1HG2 VAL A 754     -47.040  96.506  85.022  1.00  0.420          H  
ATOM  11693 2HG2 VAL A 754     -48.786  96.680  84.956  1.00  0.420          H  
ATOM  11694 3HG2 VAL A 754     -47.754  97.463  83.743  1.00  0.420          H  
ATOM  11695  N   THR A 755     -47.934 100.556  83.410  1.00  0.220          N  
ATOM  11696  CA  THR A 755     -47.882 101.035  82.020  1.00  0.220          C  
ATOM  11697  C   THR A 755     -46.803 100.343  81.190  1.00  0.210          C  
ATOM  11698  O   THR A 755     -45.662 100.195  81.638  1.00  0.250          O  
ATOM  11699  CB  THR A 755     -47.650 102.562  81.984  1.00  0.310          C  
ATOM  11700  OG1 THR A 755     -48.725 103.220  82.670  1.00  0.310          O  
ATOM  11701  CG2 THR A 755     -47.626 103.062  80.528  1.00  0.310          C  
ATOM  11702  H   THR A 755     -47.205 100.826  84.055  1.00  0.260          H  
ATOM  11703  HA  THR A 755     -48.839 100.829  81.544  1.00  0.260          H  
ATOM  11704  HB  THR A 755     -46.708 102.807  82.470  1.00  0.370          H  
ATOM  11705  HG1 THR A 755     -48.692 103.000  83.602  1.00  0.370          H  
ATOM  11706 1HG2 THR A 755     -47.483 104.140  80.519  1.00  0.370          H  
ATOM  11707 2HG2 THR A 755     -46.816 102.602  79.966  1.00  0.370          H  
ATOM  11708 3HG2 THR A 755     -48.578 102.821  80.047  1.00  0.370          H  
ATOM  11709  N   VAL A 756     -47.180  99.921  79.973  1.00  0.200          N  
ATOM  11710  CA  VAL A 756     -46.258  99.268  79.041  1.00  0.250          C  
ATOM  11711  C   VAL A 756     -46.273  99.952  77.653  1.00  0.270          C  
ATOM  11712  O   VAL A 756     -47.238 100.630  77.300  1.00  0.410          O  
ATOM  11713  CB  VAL A 756     -46.632  97.773  78.939  1.00  0.330          C  
ATOM  11714  CG1 VAL A 756     -46.512  97.152  80.311  1.00  0.330          C  
ATOM  11715  CG2 VAL A 756     -48.072  97.585  78.424  1.00  0.330          C  
ATOM  11716  H   VAL A 756     -48.154 100.088  79.695  1.00  0.240          H  
ATOM  11717  HA  VAL A 756     -45.249  99.339  79.446  1.00  0.300          H  
ATOM  11718  HB  VAL A 756     -45.928  97.276  78.273  1.00  0.400          H  
ATOM  11719 1HG1 VAL A 756     -46.745  96.125  80.253  1.00  0.400          H  
ATOM  11720 2HG1 VAL A 756     -45.519  97.278  80.686  1.00  0.400          H  
ATOM  11721 3HG1 VAL A 756     -47.197  97.630  80.986  1.00  0.400          H  
ATOM  11722 1HG2 VAL A 756     -48.302  96.523  78.373  1.00  0.400          H  
ATOM  11723 2HG2 VAL A 756     -48.774  98.072  79.103  1.00  0.400          H  
ATOM  11724 3HG2 VAL A 756     -48.176  98.025  77.428  1.00  0.400          H  
ATOM  11725  N   LYS A 757     -45.218  99.738  76.855  1.00  0.210          N  
ATOM  11726  CA  LYS A 757     -45.085 100.331  75.509  1.00  0.280          C  
ATOM  11727  C   LYS A 757     -44.053  99.533  74.708  1.00  0.190          C  
ATOM  11728  O   LYS A 757     -43.257  98.828  75.314  1.00  0.180          O  
ATOM  11729  CB  LYS A 757     -44.616 101.793  75.662  1.00  0.360          C  
ATOM  11730  CG  LYS A 757     -44.507 102.625  74.381  1.00  0.360          C  
ATOM  11731  CD  LYS A 757     -44.043 104.052  74.677  1.00  0.360          C  
ATOM  11732  CE  LYS A 757     -43.904 104.855  73.382  1.00  0.360          C  
ATOM  11733  NZ  LYS A 757     -43.379 106.240  73.620  1.00  0.360          N  
ATOM  11734  H   LYS A 757     -44.457  99.164  77.197  1.00  0.250          H  
ATOM  11735  HA  LYS A 757     -46.046 100.285  74.988  1.00  0.340          H  
ATOM  11736 1HB  LYS A 757     -45.297 102.320  76.330  1.00  0.440          H  
ATOM  11737 2HB  LYS A 757     -43.635 101.801  76.131  1.00  0.440          H  
ATOM  11738 1HG  LYS A 757     -43.774 102.202  73.716  1.00  0.440          H  
ATOM  11739 2HG  LYS A 757     -45.473 102.643  73.870  1.00  0.440          H  
ATOM  11740 1HD  LYS A 757     -44.753 104.542  75.341  1.00  0.440          H  
ATOM  11741 2HD  LYS A 757     -43.071 104.013  75.177  1.00  0.440          H  
ATOM  11742 1HE  LYS A 757     -43.221 104.327  72.715  1.00  0.440          H  
ATOM  11743 2HE  LYS A 757     -44.880 104.924  72.903  1.00  0.440          H  
ATOM  11744 1HZ  LYS A 757     -43.301 106.727  72.736  1.00  0.440          H  
ATOM  11745 2HZ  LYS A 757     -44.008 106.745  74.225  1.00  0.440          H  
ATOM  11746 3HZ  LYS A 757     -42.463 106.184  74.053  1.00  0.440          H  
ATOM  11747  N   GLY A 758     -44.040  99.634  73.372  1.00  0.160          N  
ATOM  11748  CA  GLY A 758     -42.958  99.017  72.605  1.00  0.130          C  
ATOM  11749  C   GLY A 758     -41.701  99.902  72.614  1.00  0.120          C  
ATOM  11750  O   GLY A 758     -41.789 101.133  72.596  1.00  0.130          O  
ATOM  11751  H   GLY A 758     -44.763 100.155  72.865  1.00  0.190          H  
ATOM  11752 1HA  GLY A 758     -42.723  98.035  73.014  1.00  0.160          H  
ATOM  11753 2HA  GLY A 758     -43.291  98.866  71.583  1.00  0.160          H  
ATOM  11754  N   TYR A 759     -40.531  99.265  72.597  1.00  0.120          N  
ATOM  11755  CA  TYR A 759     -39.228  99.931  72.564  1.00  0.130          C  
ATOM  11756  C   TYR A 759     -38.266  99.336  71.530  1.00  0.120          C  
ATOM  11757  O   TYR A 759     -38.428  98.192  71.090  1.00  0.110          O  
ATOM  11758  CB  TYR A 759     -38.572  99.870  73.937  1.00  0.180          C  
ATOM  11759  CG  TYR A 759     -39.243 100.610  75.060  1.00  0.180          C  
ATOM  11760  CD1 TYR A 759     -40.293 100.044  75.727  1.00  0.180          C  
ATOM  11761  CD2 TYR A 759     -38.759 101.835  75.456  1.00  0.180          C  
ATOM  11762  CE1 TYR A 759     -40.884 100.698  76.776  1.00  0.180          C  
ATOM  11763  CE2 TYR A 759     -39.342 102.496  76.519  1.00  0.180          C  
ATOM  11764  CZ  TYR A 759     -40.410 101.924  77.175  1.00  0.180          C  
ATOM  11765  OH  TYR A 759     -41.005 102.562  78.241  1.00  0.180          O  
ATOM  11766  H   TYR A 759     -40.558  98.248  72.673  1.00  0.140          H  
ATOM  11767  HA  TYR A 759     -39.388 100.975  72.298  1.00  0.160          H  
ATOM  11768 1HB  TYR A 759     -38.547  98.833  74.225  1.00  0.210          H  
ATOM  11769 2HB  TYR A 759     -37.545 100.225  73.863  1.00  0.210          H  
ATOM  11770  HD1 TYR A 759     -40.662  99.071  75.414  1.00  0.210          H  
ATOM  11771  HD2 TYR A 759     -37.916 102.271  74.936  1.00  0.210          H  
ATOM  11772  HE1 TYR A 759     -41.722 100.242  77.291  1.00  0.210          H  
ATOM  11773  HE2 TYR A 759     -38.957 103.469  76.837  1.00  0.210          H  
ATOM  11774  HH  TYR A 759     -40.482 103.331  78.483  1.00  0.210          H  
ATOM  11775  N   SER A 760     -37.237 100.115  71.162  1.00  0.120          N  
ATOM  11776  CA  SER A 760     -36.158  99.637  70.285  1.00  0.120          C  
ATOM  11777  C   SER A 760     -34.812 100.253  70.687  1.00  0.130          C  
ATOM  11778  O   SER A 760     -34.614 101.466  70.569  1.00  0.140          O  
ATOM  11779  CB  SER A 760     -36.467  99.977  68.841  1.00  0.170          C  
ATOM  11780  OG  SER A 760     -35.423  99.584  67.993  1.00  0.170          O  
ATOM  11781  H   SER A 760     -37.176 101.056  71.525  1.00  0.140          H  
ATOM  11782  HA  SER A 760     -36.083  98.557  70.380  1.00  0.140          H  
ATOM  11783 1HB  SER A 760     -37.383  99.472  68.545  1.00  0.200          H  
ATOM  11784 2HB  SER A 760     -36.635 101.047  68.745  1.00  0.200          H  
ATOM  11785  HG  SER A 760     -35.715  99.791  67.103  1.00  0.200          H  
ATOM  11786  N   ASN A 761     -33.910  99.415  71.214  1.00  0.140          N  
ATOM  11787  CA  ASN A 761     -32.585  99.849  71.697  1.00  0.180          C  
ATOM  11788  C   ASN A 761     -31.725  98.566  71.905  1.00  0.210          C  
ATOM  11789  O   ASN A 761     -32.231  97.468  71.667  1.00  0.200          O  
ATOM  11790  CB  ASN A 761     -32.752 100.755  72.924  1.00  0.240          C  
ATOM  11791  CG  ASN A 761     -33.334 100.120  74.049  1.00  0.240          C  
ATOM  11792  OD1 ASN A 761     -32.893  99.040  74.504  1.00  0.240          O  
ATOM  11793  ND2 ASN A 761     -34.346 100.762  74.572  1.00  0.240          N  
ATOM  11794  H   ASN A 761     -34.175  98.421  71.243  1.00  0.170          H  
ATOM  11795  HA  ASN A 761     -32.109 100.442  70.917  1.00  0.220          H  
ATOM  11796 1HB  ASN A 761     -31.883 101.293  73.211  1.00  0.280          H  
ATOM  11797 2HB  ASN A 761     -33.446 101.542  72.664  1.00  0.280          H  
ATOM  11798 1HD2 ASN A 761     -34.820 100.408  75.386  1.00  0.280          H  
ATOM  11799 2HD2 ASN A 761     -34.619 101.668  74.188  1.00  0.280          H  
ATOM  11800  N   PRO A 762     -30.464  98.622  72.399  1.00  0.260          N  
ATOM  11801  CA  PRO A 762     -29.599  97.471  72.628  1.00  0.290          C  
ATOM  11802  C   PRO A 762     -30.189  96.393  73.540  1.00  0.210          C  
ATOM  11803  O   PRO A 762     -29.711  95.250  73.519  1.00  0.230          O  
ATOM  11804  CB  PRO A 762     -28.342  98.098  73.236  1.00  0.430          C  
ATOM  11805  CG  PRO A 762     -28.344  99.510  72.730  1.00  0.430          C  
ATOM  11806  CD  PRO A 762     -29.792  99.905  72.698  1.00  0.430          C  
ATOM  11807  HA  PRO A 762     -29.361  97.028  71.654  1.00  0.350          H  
ATOM  11808 1HB  PRO A 762     -28.376  98.029  74.329  1.00  0.520          H  
ATOM  11809 2HB  PRO A 762     -27.449  97.534  72.907  1.00  0.520          H  
ATOM  11810 1HG  PRO A 762     -27.741 100.154  73.390  1.00  0.520          H  
ATOM  11811 2HG  PRO A 762     -27.869  99.545  71.734  1.00  0.520          H  
ATOM  11812 1HD  PRO A 762     -30.050 100.263  73.708  1.00  0.520          H  
ATOM  11813 2HD  PRO A 762     -29.962 100.651  71.910  1.00  0.520          H  
ATOM  11814  N   TYR A 763     -31.216  96.721  74.343  1.00  0.170          N  
ATOM  11815  CA  TYR A 763     -31.766  95.689  75.199  1.00  0.120          C  
ATOM  11816  C   TYR A 763     -33.258  95.468  75.005  1.00  0.140          C  
ATOM  11817  O   TYR A 763     -33.914  94.956  75.916  1.00  0.370          O  
ATOM  11818  CB  TYR A 763     -31.609  96.152  76.654  1.00  0.190          C  
ATOM  11819  CG  TYR A 763     -30.222  96.331  77.149  1.00  0.190          C  
ATOM  11820  CD1 TYR A 763     -29.528  97.507  76.956  1.00  0.190          C  
ATOM  11821  CD2 TYR A 763     -29.672  95.338  77.853  1.00  0.190          C  
ATOM  11822  CE1 TYR A 763     -28.259  97.634  77.474  1.00  0.190          C  
ATOM  11823  CE2 TYR A 763     -28.444  95.444  78.367  1.00  0.190          C  
ATOM  11824  CZ  TYR A 763     -27.715  96.579  78.192  1.00  0.190          C  
ATOM  11825  OH  TYR A 763     -26.441  96.673  78.729  1.00  0.190          O  
ATOM  11826  H   TYR A 763     -31.641  97.648  74.342  1.00  0.200          H  
ATOM  11827  HA  TYR A 763     -31.256  94.755  75.013  1.00  0.140          H  
ATOM  11828 1HB  TYR A 763     -32.132  97.102  76.771  1.00  0.230          H  
ATOM  11829 2HB  TYR A 763     -32.102  95.441  77.313  1.00  0.230          H  
ATOM  11830  HD1 TYR A 763     -29.970  98.324  76.395  1.00  0.230          H  
ATOM  11831  HD2 TYR A 763     -30.237  94.443  78.019  1.00  0.230          H  
ATOM  11832  HE1 TYR A 763     -27.694  98.553  77.324  1.00  0.230          H  
ATOM  11833  HE2 TYR A 763     -28.049  94.620  78.931  1.00  0.230          H  
ATOM  11834  HH  TYR A 763     -26.158  95.785  79.068  1.00  0.230          H  
ATOM  11835  N   VAL A 764     -33.783  95.743  73.802  1.00  0.190          N  
ATOM  11836  CA  VAL A 764     -35.207  95.491  73.525  1.00  0.170          C  
ATOM  11837  C   VAL A 764     -35.618  95.693  72.061  1.00  0.210          C  
ATOM  11838  O   VAL A 764     -35.141  96.595  71.366  1.00  0.350          O  
ATOM  11839  CB  VAL A 764     -36.108  96.361  74.463  1.00  0.250          C  
ATOM  11840  CG1 VAL A 764     -35.888  97.760  74.164  1.00  0.250          C  
ATOM  11841  CG2 VAL A 764     -37.604  96.017  74.334  1.00  0.250          C  
ATOM  11842  H   VAL A 764     -33.182  96.166  73.084  1.00  0.230          H  
ATOM  11843  HA  VAL A 764     -35.405  94.449  73.777  1.00  0.200          H  
ATOM  11844  HB  VAL A 764     -35.814  96.195  75.483  1.00  0.300          H  
ATOM  11845 1HG1 VAL A 764     -36.442  98.362  74.844  1.00  0.300          H  
ATOM  11846 2HG1 VAL A 764     -34.881  97.926  74.295  1.00  0.300          H  
ATOM  11847 3HG1 VAL A 764     -36.173  97.995  73.148  1.00  0.300          H  
ATOM  11848 1HG2 VAL A 764     -38.172  96.631  75.022  1.00  0.300          H  
ATOM  11849 2HG2 VAL A 764     -37.958  96.216  73.339  1.00  0.300          H  
ATOM  11850 3HG2 VAL A 764     -37.765  94.965  74.581  1.00  0.300          H  
ATOM  11851  N   SER A 765     -36.586  94.907  71.633  1.00  0.140          N  
ATOM  11852  CA  SER A 765     -37.304  95.118  70.390  1.00  0.150          C  
ATOM  11853  C   SER A 765     -38.668  94.575  70.734  1.00  0.130          C  
ATOM  11854  O   SER A 765     -38.916  93.371  70.676  1.00  0.130          O  
ATOM  11855  CB  SER A 765     -36.672  94.417  69.213  1.00  0.210          C  
ATOM  11856  OG  SER A 765     -37.398  94.675  68.036  1.00  0.210          O  
ATOM  11857  H   SER A 765     -36.897  94.143  72.230  1.00  0.170          H  
ATOM  11858  HA  SER A 765     -37.388  96.183  70.175  1.00  0.180          H  
ATOM  11859 1HB  SER A 765     -35.654  94.781  69.096  1.00  0.250          H  
ATOM  11860 2HB  SER A 765     -36.627  93.346  69.398  1.00  0.250          H  
ATOM  11861  HG  SER A 765     -36.917  94.251  67.327  1.00  0.250          H  
ATOM  11862  N   GLY A 766     -39.571  95.458  71.098  1.00  0.120          N  
ATOM  11863  CA  GLY A 766     -40.806  94.975  71.688  1.00  0.120          C  
ATOM  11864  C   GLY A 766     -40.803  95.361  73.152  1.00  0.110          C  
ATOM  11865  O   GLY A 766     -40.667  96.547  73.462  1.00  0.110          O  
ATOM  11866  H   GLY A 766     -39.303  96.447  71.108  1.00  0.140          H  
ATOM  11867 1HA  GLY A 766     -41.654  95.428  71.213  1.00  0.140          H  
ATOM  11868 2HA  GLY A 766     -40.891  93.895  71.583  1.00  0.140          H  
ATOM  11869  N   TYR A 767     -41.011  94.420  74.067  1.00  0.110          N  
ATOM  11870  CA  TYR A 767     -41.137  94.855  75.459  1.00  0.110          C  
ATOM  11871  C   TYR A 767     -40.750  93.863  76.547  1.00  0.120          C  
ATOM  11872  O   TYR A 767     -40.842  92.642  76.380  1.00  0.130          O  
ATOM  11873  CB  TYR A 767     -42.574  95.336  75.740  1.00  0.150          C  
ATOM  11874  CG  TYR A 767     -42.738  95.874  77.162  1.00  0.150          C  
ATOM  11875  CD1 TYR A 767     -42.193  97.106  77.471  1.00  0.150          C  
ATOM  11876  CD2 TYR A 767     -43.403  95.150  78.142  1.00  0.150          C  
ATOM  11877  CE1 TYR A 767     -42.286  97.625  78.726  1.00  0.150          C  
ATOM  11878  CE2 TYR A 767     -43.494  95.680  79.414  1.00  0.150          C  
ATOM  11879  CZ  TYR A 767     -42.928  96.921  79.699  1.00  0.150          C  
ATOM  11880  OH  TYR A 767     -43.004  97.447  80.967  1.00  0.150          O  
ATOM  11881  H   TYR A 767     -41.067  93.433  73.788  1.00  0.130          H  
ATOM  11882  HA  TYR A 767     -40.477  95.711  75.587  1.00  0.130          H  
ATOM  11883 1HB  TYR A 767     -42.846  96.131  75.039  1.00  0.180          H  
ATOM  11884 2HB  TYR A 767     -43.274  94.514  75.602  1.00  0.180          H  
ATOM  11885  HD1 TYR A 767     -41.675  97.656  76.705  1.00  0.180          H  
ATOM  11886  HD2 TYR A 767     -43.832  94.176  77.912  1.00  0.180          H  
ATOM  11887  HE1 TYR A 767     -41.839  98.591  78.952  1.00  0.180          H  
ATOM  11888  HE2 TYR A 767     -43.994  95.133  80.195  1.00  0.180          H  
ATOM  11889  HH  TYR A 767     -42.637  98.340  80.985  1.00  0.180          H  
ATOM  11890  N   LEU A 768     -40.287  94.444  77.659  1.00  0.120          N  
ATOM  11891  CA  LEU A 768     -40.064  93.764  78.926  1.00  0.140          C  
ATOM  11892  C   LEU A 768     -40.232  94.662  80.149  1.00  0.160          C  
ATOM  11893  O   LEU A 768     -39.572  95.699  80.298  1.00  0.300          O  
ATOM  11894  CB  LEU A 768     -38.685  93.131  79.064  1.00  0.190          C  
ATOM  11895  CG  LEU A 768     -38.409  92.488  80.520  1.00  0.190          C  
ATOM  11896  CD1 LEU A 768     -39.361  91.300  80.794  1.00  0.190          C  
ATOM  11897  CD2 LEU A 768     -37.026  92.057  80.591  1.00  0.190          C  
ATOM  11898  H   LEU A 768     -40.188  95.450  77.641  1.00  0.140          H  
ATOM  11899  HA  LEU A 768     -40.790  92.971  78.982  1.00  0.170          H  
ATOM  11900 1HB  LEU A 768     -38.590  92.347  78.326  1.00  0.230          H  
ATOM  11901 2HB  LEU A 768     -37.927  93.892  78.871  1.00  0.230          H  
ATOM  11902  HG  LEU A 768     -38.560  93.231  81.299  1.00  0.230          H  
ATOM  11903 1HD1 LEU A 768     -39.137  90.900  81.754  1.00  0.230          H  
ATOM  11904 2HD1 LEU A 768     -40.395  91.604  80.783  1.00  0.230          H  
ATOM  11905 3HD1 LEU A 768     -39.235  90.549  80.070  1.00  0.230          H  
ATOM  11906 1HD2 LEU A 768     -36.822  91.620  81.565  1.00  0.230          H  
ATOM  11907 2HD2 LEU A 768     -36.882  91.344  79.845  1.00  0.230          H  
ATOM  11908 3HD2 LEU A 768     -36.368  92.911  80.426  1.00  0.230          H  
ATOM  11909  N   GLY A 769     -41.042  94.196  81.084  1.00  0.140          N  
ATOM  11910  CA  GLY A 769     -41.172  94.848  82.372  1.00  0.140          C  
ATOM  11911  C   GLY A 769     -41.526  93.805  83.416  1.00  0.130          C  
ATOM  11912  O   GLY A 769     -42.409  92.968  83.215  1.00  0.150          O  
ATOM  11913  H   GLY A 769     -41.620  93.382  80.854  1.00  0.170          H  
ATOM  11914 1HA  GLY A 769     -40.237  95.340  82.634  1.00  0.170          H  
ATOM  11915 2HA  GLY A 769     -41.948  95.606  82.329  1.00  0.170          H  
ATOM  11916  N   VAL A 770     -40.850  93.856  84.555  1.00  0.140          N  
ATOM  11917  CA  VAL A 770     -41.117  92.870  85.588  1.00  0.150          C  
ATOM  11918  C   VAL A 770     -41.453  93.514  86.916  1.00  0.150          C  
ATOM  11919  O   VAL A 770     -40.667  94.320  87.422  1.00  0.170          O  
ATOM  11920  CB  VAL A 770     -39.900  91.944  85.787  1.00  0.210          C  
ATOM  11921  CG1 VAL A 770     -40.230  90.894  86.843  1.00  0.210          C  
ATOM  11922  CG2 VAL A 770     -39.506  91.326  84.480  1.00  0.210          C  
ATOM  11923  H   VAL A 770     -40.112  94.556  84.658  1.00  0.170          H  
ATOM  11924  HA  VAL A 770     -41.962  92.268  85.277  1.00  0.180          H  
ATOM  11925  HB  VAL A 770     -39.059  92.520  86.159  1.00  0.250          H  
ATOM  11926 1HG1 VAL A 770     -39.385  90.254  86.966  1.00  0.250          H  
ATOM  11927 2HG1 VAL A 770     -40.474  91.354  87.800  1.00  0.250          H  
ATOM  11928 3HG1 VAL A 770     -41.080  90.304  86.512  1.00  0.250          H  
ATOM  11929 1HG2 VAL A 770     -38.648  90.686  84.625  1.00  0.250          H  
ATOM  11930 2HG2 VAL A 770     -40.331  90.756  84.094  1.00  0.250          H  
ATOM  11931 3HG2 VAL A 770     -39.248  92.110  83.775  1.00  0.250          H  
ATOM  11932  N   TRP A 771     -42.578  93.094  87.505  1.00  0.150          N  
ATOM  11933  CA  TRP A 771     -43.014  93.616  88.807  1.00  0.180          C  
ATOM  11934  C   TRP A 771     -43.095  92.542  89.897  1.00  0.200          C  
ATOM  11935  O   TRP A 771     -43.525  91.404  89.674  1.00  0.280          O  
ATOM  11936  CB  TRP A 771     -44.381  94.320  88.683  1.00  0.240          C  
ATOM  11937  CG  TRP A 771     -44.323  95.573  87.852  1.00  0.240          C  
ATOM  11938  CD1 TRP A 771     -44.188  96.845  88.311  1.00  0.240          C  
ATOM  11939  CD2 TRP A 771     -44.403  95.680  86.412  1.00  0.240          C  
ATOM  11940  NE1 TRP A 771     -44.155  97.725  87.254  1.00  0.240          N  
ATOM  11941  CE2 TRP A 771     -44.284  97.034  86.098  1.00  0.240          C  
ATOM  11942  CE3 TRP A 771     -44.557  94.755  85.377  1.00  0.240          C  
ATOM  11943  CZ2 TRP A 771     -44.312  97.485  84.797  1.00  0.240          C  
ATOM  11944  CZ3 TRP A 771     -44.590  95.223  84.083  1.00  0.240          C  
ATOM  11945  CH2 TRP A 771     -44.472  96.543  83.800  1.00  0.240          C  
ATOM  11946  H   TRP A 771     -43.135  92.403  86.988  1.00  0.180          H  
ATOM  11947  HA  TRP A 771     -42.290  94.355  89.140  1.00  0.220          H  
ATOM  11948 1HB  TRP A 771     -45.107  93.643  88.242  1.00  0.290          H  
ATOM  11949 2HB  TRP A 771     -44.740  94.587  89.679  1.00  0.290          H  
ATOM  11950  HD1 TRP A 771     -44.106  97.123  89.362  1.00  0.290          H  
ATOM  11951  HE1 TRP A 771     -44.051  98.736  87.297  1.00  0.290          H  
ATOM  11952  HE3 TRP A 771     -44.650  93.686  85.581  1.00  0.290          H  
ATOM  11953  HZ2 TRP A 771     -44.221  98.544  84.547  1.00  0.290          H  
ATOM  11954  HZ3 TRP A 771     -44.704  94.515  83.298  1.00  0.290          H  
ATOM  11955  HH2 TRP A 771     -44.506  96.863  82.768  1.00  0.290          H  
ATOM  11956  N   VAL A 772     -42.703  92.933  91.106  1.00  0.210          N  
ATOM  11957  CA  VAL A 772     -42.722  92.069  92.294  1.00  0.240          C  
ATOM  11958  C   VAL A 772     -43.432  92.811  93.423  1.00  0.230          C  
ATOM  11959  O   VAL A 772     -43.519  94.032  93.350  1.00  0.270          O  
ATOM  11960  CB  VAL A 772     -41.257  91.711  92.682  1.00  0.320          C  
ATOM  11961  CG1 VAL A 772     -40.614  90.928  91.584  1.00  0.320          C  
ATOM  11962  CG2 VAL A 772     -40.468  92.983  92.937  1.00  0.320          C  
ATOM  11963  H   VAL A 772     -42.389  93.908  91.201  1.00  0.250          H  
ATOM  11964  HA  VAL A 772     -43.264  91.154  92.051  1.00  0.290          H  
ATOM  11965  HB  VAL A 772     -41.241  91.111  93.565  1.00  0.390          H  
ATOM  11966 1HG1 VAL A 772     -39.596  90.675  91.858  1.00  0.390          H  
ATOM  11967 2HG1 VAL A 772     -41.190  90.024  91.454  1.00  0.390          H  
ATOM  11968 3HG1 VAL A 772     -40.604  91.494  90.664  1.00  0.390          H  
ATOM  11969 1HG2 VAL A 772     -39.447  92.727  93.209  1.00  0.390          H  
ATOM  11970 2HG2 VAL A 772     -40.457  93.614  92.047  1.00  0.390          H  
ATOM  11971 3HG2 VAL A 772     -40.933  93.522  93.755  1.00  0.390          H  
ATOM  11972  N   PRO A 773     -43.971  92.141  94.450  1.00  0.260          N  
ATOM  11973  CA  PRO A 773     -44.598  92.755  95.608  1.00  0.290          C  
ATOM  11974  C   PRO A 773     -43.587  93.550  96.393  1.00  0.310          C  
ATOM  11975  O   PRO A 773     -42.418  93.167  96.450  1.00  0.350          O  
ATOM  11976  CB  PRO A 773     -45.136  91.562  96.382  1.00  0.430          C  
ATOM  11977  CG  PRO A 773     -44.333  90.398  95.900  1.00  0.430          C  
ATOM  11978  CD  PRO A 773     -44.021  90.678  94.458  1.00  0.430          C  
ATOM  11979  HA  PRO A 773     -45.430  93.397  95.293  1.00  0.350          H  
ATOM  11980 1HB  PRO A 773     -45.017  91.747  97.464  1.00  0.520          H  
ATOM  11981 2HB  PRO A 773     -46.218  91.443  96.197  1.00  0.520          H  
ATOM  11982 1HG  PRO A 773     -43.435  90.253  96.523  1.00  0.520          H  
ATOM  11983 2HG  PRO A 773     -44.944  89.518  96.006  1.00  0.520          H  
ATOM  11984 1HD  PRO A 773     -43.082  90.204  94.214  1.00  0.520          H  
ATOM  11985 2HD  PRO A 773     -44.835  90.311  93.816  1.00  0.520          H  
ATOM  11986  N   LEU A 774     -44.051  94.614  97.031  1.00  0.340          N  
ATOM  11987  CA  LEU A 774     -43.194  95.457  97.845  1.00  0.440          C  
ATOM  11988  C   LEU A 774     -42.880  94.771  99.182  1.00  0.540          C  
ATOM  11989  O   LEU A 774     -43.791  94.436  99.939  1.00  1.070          O  
ATOM  11990  CB  LEU A 774     -43.927  96.796  98.074  1.00  0.580          C  
ATOM  11991  CG  LEU A 774     -43.200  97.939  98.833  1.00  0.580          C  
ATOM  11992  CD1 LEU A 774     -42.009  98.432  98.006  1.00  0.580          C  
ATOM  11993  CD2 LEU A 774     -44.189  99.086  99.062  1.00  0.580          C  
ATOM  11994  H   LEU A 774     -45.045  94.860  96.949  1.00  0.410          H  
ATOM  11995  HA  LEU A 774     -42.265  95.622  97.304  1.00  0.530          H  
ATOM  11996 1HB  LEU A 774     -44.210  97.188  97.096  1.00  0.690          H  
ATOM  11997 2HB  LEU A 774     -44.845  96.578  98.620  1.00  0.690          H  
ATOM  11998  HG  LEU A 774     -42.829  97.574  99.793  1.00  0.690          H  
ATOM  11999 1HD1 LEU A 774     -41.507  99.239  98.539  1.00  0.690          H  
ATOM  12000 2HD1 LEU A 774     -41.308  97.628  97.848  1.00  0.690          H  
ATOM  12001 3HD1 LEU A 774     -42.366  98.803  97.043  1.00  0.690          H  
ATOM  12002 1HD2 LEU A 774     -43.692  99.901  99.588  1.00  0.690          H  
ATOM  12003 2HD2 LEU A 774     -44.549  99.442  98.101  1.00  0.690          H  
ATOM  12004 3HD2 LEU A 774     -45.026  98.730  99.657  1.00  0.690          H  
ATOM  12005  N   ASN A 775     -41.589  94.575  99.466  1.00  0.760          N  
ATOM  12006  CA  ASN A 775     -41.118  93.911 100.686  1.00  0.890          C  
ATOM  12007  C   ASN A 775     -39.680  94.310 101.046  1.00  1.180          C  
ATOM  12008  O   ASN A 775     -39.001  95.016 100.297  1.00  2.010          O  
ATOM  12009  CB  ASN A 775     -41.192  92.378 100.508  1.00  1.190          C  
ATOM  12010  CG  ASN A 775     -41.211  91.558 101.827  1.00  1.190          C  
ATOM  12011  OD1 ASN A 775     -41.203  92.141 102.916  1.00  1.190          O  
ATOM  12012  ND2 ASN A 775     -41.160  90.256 101.732  1.00  1.190          N  
ATOM  12013  H   ASN A 775     -40.905  94.882  98.793  1.00  0.910          H  
ATOM  12014  HA  ASN A 775     -41.764  94.211 101.513  1.00  1.070          H  
ATOM  12015 1HB  ASN A 775     -42.100  92.133  99.948  1.00  1.430          H  
ATOM  12016 2HB  ASN A 775     -40.351  92.043  99.903  1.00  1.430          H  
ATOM  12017 1HD2 ASN A 775     -41.123  89.689 102.560  1.00  1.430          H  
ATOM  12018 2HD2 ASN A 775     -41.138  89.821 100.832  1.00  1.430          H  
ATOM  12019  N   GLY A 776     -39.201  93.768 102.167  1.00  1.450          N  
ATOM  12020  CA  GLY A 776     -37.834  93.921 102.667  1.00  2.240          C  
ATOM  12021  C   GLY A 776     -36.952  92.716 102.314  1.00  1.780          C  
ATOM  12022  O   GLY A 776     -35.851  92.562 102.846  1.00  1.820          O  
ATOM  12023  H   GLY A 776     -39.856  93.241 102.738  1.00  1.740          H  
ATOM  12024 1HA  GLY A 776     -37.395  94.828 102.253  1.00  2.690          H  
ATOM  12025 2HA  GLY A 776     -37.861  94.045 103.749  1.00  2.690          H  
ATOM  12026  N   GLY A 777     -37.460  91.851 101.443  1.00  1.840          N  
ATOM  12027  CA  GLY A 777     -36.800  90.615 101.041  1.00  1.610          C  
ATOM  12028  C   GLY A 777     -37.618  89.387 101.442  1.00  0.980          C  
ATOM  12029  O   GLY A 777     -38.386  89.413 102.406  1.00  1.520          O  
ATOM  12030  H   GLY A 777     -38.354  92.073 101.035  1.00  2.210          H  
ATOM  12031 1HA  GLY A 777     -36.653  90.618  99.960  1.00  1.930          H  
ATOM  12032 2HA  GLY A 777     -35.813  90.561 101.498  1.00  1.930          H  
ATOM  12033  N   ALA A 778     -37.411  88.288 100.716  1.00  1.000          N  
ATOM  12034  CA  ALA A 778     -38.114  87.027 100.958  1.00  1.120          C  
ATOM  12035  C   ALA A 778     -37.281  85.838 100.479  1.00  1.090          C  
ATOM  12036  O   ALA A 778     -36.373  85.980  99.656  1.00  1.980          O  
ATOM  12037  CB  ALA A 778     -39.470  87.023 100.255  1.00  1.520          C  
ATOM  12038  H   ALA A 778     -36.750  88.336  99.954  1.00  1.200          H  
ATOM  12039  HA  ALA A 778     -38.268  86.920 102.032  1.00  1.340          H  
ATOM  12040 1HB  ALA A 778     -39.989  86.088 100.457  1.00  1.820          H  
ATOM  12041 2HB  ALA A 778     -40.071  87.851 100.618  1.00  1.820          H  
ATOM  12042 3HB  ALA A 778     -39.327  87.126  99.180  1.00  1.820          H  
ATOM  12043  N   ASN A 779     -37.594  84.663 101.005  1.00  0.640          N  
ATOM  12044  CA  ASN A 779     -36.977  83.407 100.586  1.00  0.290          C  
ATOM  12045  C   ASN A 779     -38.047  82.345 100.582  1.00  0.270          C  
ATOM  12046  O   ASN A 779     -38.565  81.965 101.632  1.00  0.360          O  
ATOM  12047  CB  ASN A 779     -35.809  82.993 101.456  1.00  0.550          C  
ATOM  12048  CG  ASN A 779     -35.085  81.725 100.904  1.00  0.550          C  
ATOM  12049  OD1 ASN A 779     -35.671  80.852 100.205  1.00  0.550          O  
ATOM  12050  ND2 ASN A 779     -33.811  81.621 101.226  1.00  0.550          N  
ATOM  12051  H   ASN A 779     -38.322  84.626 101.706  1.00  0.770          H  
ATOM  12052  HA  ASN A 779     -36.622  83.507  99.558  1.00  0.350          H  
ATOM  12053 1HB  ASN A 779     -35.092  83.814 101.512  1.00  0.660          H  
ATOM  12054 2HB  ASN A 779     -36.160  82.790 102.467  1.00  0.660          H  
ATOM  12055 1HD2 ASN A 779     -33.274  80.832 100.919  1.00  0.660          H  
ATOM  12056 2HD2 ASN A 779     -33.380  82.331 101.786  1.00  0.660          H  
ATOM  12057  N   ILE A 780     -38.406  81.899  99.400  1.00  0.220          N  
ATOM  12058  CA  ILE A 780     -39.513  80.974  99.237  1.00  0.260          C  
ATOM  12059  C   ILE A 780     -39.095  79.579  98.773  1.00  0.260          C  
ATOM  12060  O   ILE A 780     -39.881  78.860  98.151  1.00  0.330          O  
ATOM  12061  CB  ILE A 780     -40.497  81.591  98.255  1.00  0.350          C  
ATOM  12062  CG1 ILE A 780     -39.746  81.846  96.995  1.00  0.350          C  
ATOM  12063  CG2 ILE A 780     -41.108  82.874  98.848  1.00  0.350          C  
ATOM  12064  CD1 ILE A 780     -40.524  82.168  95.904  1.00  0.350          C  
ATOM  12065  H   ILE A 780     -37.891  82.225  98.570  1.00  0.260          H  
ATOM  12066  HA  ILE A 780     -40.011  80.868 100.199  1.00  0.310          H  
ATOM  12067  HB  ILE A 780     -41.279  80.892  98.022  1.00  0.420          H  
ATOM  12068 1HG1 ILE A 780     -39.075  82.674  97.144  1.00  0.420          H  
ATOM  12069 2HG1 ILE A 780     -39.171  80.967  96.723  1.00  0.420          H  
ATOM  12070 1HG2 ILE A 780     -41.804  83.322  98.160  1.00  0.420          H  
ATOM  12071 2HG2 ILE A 780     -41.636  82.617  99.754  1.00  0.420          H  
ATOM  12072 3HG2 ILE A 780     -40.318  83.593  99.073  1.00  0.420          H  
ATOM  12073 1HD1 ILE A 780     -39.830  82.304  95.094  1.00  0.420          H  
ATOM  12074 2HD1 ILE A 780     -41.181  81.365  95.694  1.00  0.420          H  
ATOM  12075 3HD1 ILE A 780     -41.088  83.065  96.078  1.00  0.420          H  
ATOM  12076  N   THR A 781     -37.861  79.194  99.073  1.00  0.250          N  
ATOM  12077  CA  THR A 781     -37.368  77.875  98.680  1.00  0.350          C  
ATOM  12078  C   THR A 781     -38.258  76.758  99.229  1.00  0.310          C  
ATOM  12079  O   THR A 781     -38.552  76.715 100.428  1.00  0.420          O  
ATOM  12080  CB  THR A 781     -35.925  77.639  99.214  1.00  0.450          C  
ATOM  12081  OG1 THR A 781     -35.042  78.661  98.721  1.00  0.450          O  
ATOM  12082  CG2 THR A 781     -35.399  76.267  98.753  1.00  0.450          C  
ATOM  12083  H   THR A 781     -37.243  79.838  99.569  1.00  0.300          H  
ATOM  12084  HA  THR A 781     -37.364  77.812  97.591  1.00  0.420          H  
ATOM  12085  HB  THR A 781     -35.932  77.676 100.303  1.00  0.540          H  
ATOM  12086  HG1 THR A 781     -35.198  79.483  99.220  1.00  0.540          H  
ATOM  12087 1HG2 THR A 781     -34.390  76.127  99.136  1.00  0.540          H  
ATOM  12088 2HG2 THR A 781     -36.032  75.464  99.129  1.00  0.540          H  
ATOM  12089 3HG2 THR A 781     -35.379  76.232  97.671  1.00  0.540          H  
ATOM  12090  N   THR A 782     -38.657  75.827  98.358  1.00  0.210          N  
ATOM  12091  CA  THR A 782     -39.466  74.690  98.781  1.00  0.250          C  
ATOM  12092  C   THR A 782     -38.570  73.477  98.939  1.00  0.270          C  
ATOM  12093  O   THR A 782     -37.841  73.098  98.022  1.00  0.300          O  
ATOM  12094  CB  THR A 782     -40.608  74.403  97.794  1.00  0.330          C  
ATOM  12095  OG1 THR A 782     -41.482  75.535  97.754  1.00  0.330          O  
ATOM  12096  CG2 THR A 782     -41.385  73.168  98.227  1.00  0.330          C  
ATOM  12097  H   THR A 782     -38.404  75.908  97.375  1.00  0.250          H  
ATOM  12098  HA  THR A 782     -39.908  74.913  99.750  1.00  0.300          H  
ATOM  12099  HB  THR A 782     -40.198  74.243  96.808  1.00  0.400          H  
ATOM  12100  HG1 THR A 782     -40.999  76.288  97.380  1.00  0.400          H  
ATOM  12101 1HG2 THR A 782     -42.183  72.984  97.532  1.00  0.400          H  
ATOM  12102 2HG2 THR A 782     -40.731  72.301  98.250  1.00  0.400          H  
ATOM  12103 3HG2 THR A 782     -41.802  73.333  99.216  1.00  0.400          H  
ATOM  12104  N   LYS A 783     -38.604  72.881 100.123  1.00  0.280          N  
ATOM  12105  CA  LYS A 783     -37.737  71.756 100.407  1.00  0.310          C  
ATOM  12106  C   LYS A 783     -38.287  70.375 100.072  1.00  0.310          C  
ATOM  12107  O   LYS A 783     -39.283  69.920 100.642  1.00  0.430          O  
ATOM  12108  CB  LYS A 783     -37.355  71.761 101.895  1.00  0.420          C  
ATOM  12109  CG  LYS A 783     -36.401  70.629 102.290  1.00  0.420          C  
ATOM  12110  CD  LYS A 783     -36.012  70.634 103.756  1.00  0.420          C  
ATOM  12111  CE  LYS A 783     -35.115  69.418 104.060  1.00  0.420          C  
ATOM  12112  NZ  LYS A 783     -34.786  69.295 105.509  1.00  0.420          N  
ATOM  12113  H   LYS A 783     -39.227  73.237 100.833  1.00  0.340          H  
ATOM  12114  HA  LYS A 783     -36.827  71.887  99.823  1.00  0.370          H  
ATOM  12115 1HB  LYS A 783     -36.882  72.710 102.147  1.00  0.510          H  
ATOM  12116 2HB  LYS A 783     -38.255  71.667 102.503  1.00  0.510          H  
ATOM  12117 1HG  LYS A 783     -36.900  69.687 102.123  1.00  0.510          H  
ATOM  12118 2HG  LYS A 783     -35.508  70.659 101.668  1.00  0.510          H  
ATOM  12119 1HD  LYS A 783     -35.478  71.554 103.997  1.00  0.510          H  
ATOM  12120 2HD  LYS A 783     -36.908  70.575 104.372  1.00  0.510          H  
ATOM  12121 1HE  LYS A 783     -35.629  68.508 103.737  1.00  0.510          H  
ATOM  12122 2HE  LYS A 783     -34.187  69.516 103.497  1.00  0.510          H  
ATOM  12123 1HZ  LYS A 783     -34.199  68.477 105.649  1.00  0.510          H  
ATOM  12124 2HZ  LYS A 783     -34.298  70.118 105.827  1.00  0.510          H  
ATOM  12125 3HZ  LYS A 783     -35.644  69.179 106.038  1.00  0.510          H  
ATOM  12126  N   ALA A 784     -37.548  69.688  99.203  1.00  0.250          N  
ATOM  12127  CA  ALA A 784     -37.755  68.305  98.749  1.00  0.240          C  
ATOM  12128  C   ALA A 784     -37.676  67.421  99.977  1.00  0.480          C  
ATOM  12129  O   ALA A 784     -36.754  67.744 100.718  1.00  1.570          O  
ATOM  12130  CB  ALA A 784     -36.720  67.968  97.722  1.00  0.340          C  
ATOM  12131  H   ALA A 784     -36.772  70.189  98.793  1.00  0.300          H  
ATOM  12132  HA  ALA A 784     -38.751  68.198  98.326  1.00  0.290          H  
ATOM  12133 1HB  ALA A 784     -36.846  66.961  97.397  1.00  0.410          H  
ATOM  12134 2HB  ALA A 784     -36.827  68.636  96.896  1.00  0.410          H  
ATOM  12135 3HB  ALA A 784     -35.748  68.111  98.155  1.00  0.410          H  
ATOM  12136  N   SER A 785     -38.889  67.257 100.489  1.00  0.740          N  
ATOM  12137  CA  SER A 785     -39.135  66.134 101.389  1.00  0.770          C  
ATOM  12138  C   SER A 785     -38.180  64.970 101.296  1.00  1.660          C  
ATOM  12139  O   SER A 785     -37.836  64.479 100.221  1.00  2.380          O  
ATOM  12140  CB  SER A 785     -40.500  65.538 101.159  1.00  1.070          C  
ATOM  12141  OG  SER A 785     -40.649  64.391 101.978  1.00  1.070          O  
ATOM  12142  H   SER A 785     -39.251  68.122 100.878  1.00  0.890          H  
ATOM  12143  HA  SER A 785     -39.085  66.521 102.412  1.00  0.920          H  
ATOM  12144 1HB  SER A 785     -41.276  66.265 101.387  1.00  1.280          H  
ATOM  12145 2HB  SER A 785     -40.601  65.255 100.108  1.00  1.280          H  
ATOM  12146  HG  SER A 785     -41.359  63.838 101.568  1.00  1.280          H  
ATOM  12147  N   GLU A 786     -37.803  64.488 102.469  1.00  2.410          N  
ATOM  12148  CA  GLU A 786     -36.977  63.312 102.679  1.00  3.670          C  
ATOM  12149  C   GLU A 786     -37.690  62.018 102.258  1.00  4.010          C  
ATOM  12150  O   GLU A 786     -37.070  60.960 102.157  1.00  5.030          O  
ATOM  12151  CB  GLU A 786     -36.567  63.234 104.149  1.00  4.630          C  
ATOM  12152  CG  GLU A 786     -35.721  64.431 104.650  1.00  4.630          C  
ATOM  12153  CD  GLU A 786     -36.549  65.652 105.094  1.00  4.630          C  
ATOM  12154  OE1 GLU A 786     -37.718  65.727 104.759  1.00  4.630          O  
ATOM  12155  OE2 GLU A 786     -36.001  66.510 105.759  1.00  4.630          O  
ATOM  12156  H   GLU A 786     -38.119  64.991 103.302  1.00  2.890          H  
ATOM  12157  HA  GLU A 786     -36.079  63.421 102.078  1.00  4.400          H  
ATOM  12158 1HB  GLU A 786     -37.460  63.166 104.770  1.00  5.560          H  
ATOM  12159 2HB  GLU A 786     -35.988  62.325 104.311  1.00  5.560          H  
ATOM  12160 1HG  GLU A 786     -35.105  64.101 105.485  1.00  5.560          H  
ATOM  12161 2HG  GLU A 786     -35.052  64.736 103.842  1.00  5.560          H  
ATOM  12162  N   VAL A 787     -39.016  62.087 102.144  1.00  3.300          N  
ATOM  12163  CA  VAL A 787     -39.869  60.963 101.769  1.00  3.740          C  
ATOM  12164  C   VAL A 787     -40.844  61.326 100.635  1.00  3.110          C  
ATOM  12165  O   VAL A 787     -41.581  62.318 100.740  1.00  2.230          O  
ATOM  12166  CB  VAL A 787     -40.680  60.487 103.004  1.00  5.060          C  
ATOM  12167  CG1 VAL A 787     -41.611  59.322 102.629  1.00  5.060          C  
ATOM  12168  CG2 VAL A 787     -39.715  60.063 104.115  1.00  5.060          C  
ATOM  12169  H   VAL A 787     -39.437  63.002 102.276  1.00  3.960          H  
ATOM  12170  HA  VAL A 787     -39.233  60.144 101.425  1.00  4.490          H  
ATOM  12171  HB  VAL A 787     -41.306  61.306 103.358  1.00  6.070          H  
ATOM  12172 1HG1 VAL A 787     -42.174  59.014 103.509  1.00  6.070          H  
ATOM  12173 2HG1 VAL A 787     -42.314  59.627 101.852  1.00  6.070          H  
ATOM  12174 3HG1 VAL A 787     -41.018  58.482 102.267  1.00  6.070          H  
ATOM  12175 1HG2 VAL A 787     -40.282  59.737 104.984  1.00  6.070          H  
ATOM  12176 2HG2 VAL A 787     -39.092  59.243 103.756  1.00  6.070          H  
ATOM  12177 3HG2 VAL A 787     -39.081  60.897 104.400  1.00  6.070          H  
ATOM  12178  N   THR A 788     -40.885  60.501  99.578  1.00  3.770          N  
ATOM  12179  CA  THR A 788     -41.839  60.736  98.487  1.00  3.410          C  
ATOM  12180  C   THR A 788     -42.981  59.751  98.597  1.00  2.430          C  
ATOM  12181  O   THR A 788     -42.804  58.622  99.058  1.00  2.860          O  
ATOM  12182  CB  THR A 788     -41.240  60.588  97.059  1.00  4.920          C  
ATOM  12183  OG1 THR A 788     -42.241  60.985  96.101  1.00  4.920          O  
ATOM  12184  CG2 THR A 788     -40.862  59.123  96.730  1.00  4.920          C  
ATOM  12185  H   THR A 788     -40.226  59.719  99.532  1.00  4.520          H  
ATOM  12186  HA  THR A 788     -42.247  61.741  98.582  1.00  4.090          H  
ATOM  12187  HB  THR A 788     -40.363  61.220  96.968  1.00  5.900          H  
ATOM  12188  HG1 THR A 788     -41.835  61.025  95.216  1.00  5.900          H  
ATOM  12189 1HG2 THR A 788     -40.460  59.077  95.716  1.00  5.900          H  
ATOM  12190 2HG2 THR A 788     -40.132  58.773  97.406  1.00  5.900          H  
ATOM  12191 3HG2 THR A 788     -41.729  58.475  96.785  1.00  5.900          H  
ATOM  12192  N   ASN A 789     -44.164  60.171  98.171  1.00  1.710          N  
ATOM  12193  CA  ASN A 789     -45.570  60.002  97.859  1.00  1.300          C  
ATOM  12194  C   ASN A 789     -45.710  59.230  96.560  1.00  1.180          C  
ATOM  12195  O   ASN A 789     -46.709  58.545  96.327  1.00  1.670          O  
ATOM  12196  CB  ASN A 789     -46.251  61.346  97.779  1.00  1.980          C  
ATOM  12197  CG  ASN A 789     -46.402  61.968  99.130  1.00  1.980          C  
ATOM  12198  OD1 ASN A 789     -46.432  61.273 100.155  1.00  1.980          O  
ATOM  12199  ND2 ASN A 789     -46.496  63.268  99.163  1.00  1.980          N  
ATOM  12200  H   ASN A 789     -44.338  59.222  98.471  1.00  2.050          H  
ATOM  12201  HA  ASN A 789     -46.038  59.409  98.643  1.00  1.560          H  
ATOM  12202 1HB  ASN A 789     -45.669  62.012  97.141  1.00  2.380          H  
ATOM  12203 2HB  ASN A 789     -47.235  61.231  97.323  1.00  2.380          H  
ATOM  12204 1HD2 ASN A 789     -46.594  63.736 100.040  1.00  2.380          H  
ATOM  12205 2HD2 ASN A 789     -46.468  63.798  98.317  1.00  2.380          H  
ATOM  12206  N   GLN A 790     -44.708  59.368  95.700  1.00  0.980          N  
ATOM  12207  CA  GLN A 790     -44.715  58.699  94.404  1.00  1.000          C  
ATOM  12208  C   GLN A 790     -43.406  57.951  94.157  1.00  1.040          C  
ATOM  12209  O   GLN A 790     -42.430  58.497  93.640  1.00  1.720          O  
ATOM  12210  CB  GLN A 790     -45.028  59.699  93.279  1.00  1.390          C  
ATOM  12211  CG  GLN A 790     -46.456  60.285  93.385  1.00  1.390          C  
ATOM  12212  CD  GLN A 790     -46.877  61.232  92.248  1.00  1.390          C  
ATOM  12213  OE1 GLN A 790     -47.023  60.885  91.056  1.00  1.390          O  
ATOM  12214  NE2 GLN A 790     -47.110  62.477  92.627  1.00  1.390          N  
ATOM  12215  H   GLN A 790     -43.910  59.954  95.968  1.00  1.180          H  
ATOM  12216  HA  GLN A 790     -45.512  57.955  94.403  1.00  1.200          H  
ATOM  12217 1HB  GLN A 790     -44.310  60.516  93.306  1.00  1.670          H  
ATOM  12218 2HB  GLN A 790     -44.927  59.201  92.310  1.00  1.670          H  
ATOM  12219 1HG  GLN A 790     -47.161  59.455  93.415  1.00  1.670          H  
ATOM  12220 2HG  GLN A 790     -46.521  60.848  94.311  1.00  1.670          H  
ATOM  12221 1HE2 GLN A 790     -47.410  63.149  91.947  1.00  1.670          H  
ATOM  12222 2HE2 GLN A 790     -47.003  62.744  93.585  1.00  1.670          H  
ATOM  12223  N   SER A 791     -43.409  56.666  94.494  1.00  0.860          N  
ATOM  12224  CA  SER A 791     -42.223  55.818  94.401  1.00  1.230          C  
ATOM  12225  C   SER A 791     -41.952  55.381  92.965  1.00  0.910          C  
ATOM  12226  O   SER A 791     -40.934  54.756  92.662  1.00  1.100          O  
ATOM  12227  CB  SER A 791     -42.375  54.615  95.313  1.00  1.570          C  
ATOM  12228  OG  SER A 791     -43.417  53.773  94.885  1.00  1.570          O  
ATOM  12229  H   SER A 791     -44.252  56.263  94.880  1.00  1.030          H  
ATOM  12230  HA  SER A 791     -41.366  56.399  94.745  1.00  1.480          H  
ATOM  12231 1HB  SER A 791     -41.437  54.060  95.333  1.00  1.890          H  
ATOM  12232 2HB  SER A 791     -42.573  54.957  96.328  1.00  1.890          H  
ATOM  12233  HG  SER A 791     -43.451  53.049  95.520  1.00  1.890          H  
ATOM  12234  N   ASP A 792     -42.893  55.682  92.071  1.00  0.630          N  
ATOM  12235  CA  ASP A 792     -42.795  55.342  90.673  1.00  0.520          C  
ATOM  12236  C   ASP A 792     -42.207  56.470  89.833  1.00  0.480          C  
ATOM  12237  O   ASP A 792     -42.226  56.369  88.603  1.00  0.700          O  
ATOM  12238  CB  ASP A 792     -44.179  55.013  90.124  1.00  0.770          C  
ATOM  12239  CG  ASP A 792     -45.068  56.222  90.257  1.00  0.770          C  
ATOM  12240  OD1 ASP A 792     -44.916  56.899  91.251  1.00  0.770          O  
ATOM  12241  OD2 ASP A 792     -45.835  56.530  89.371  1.00  0.770          O  
ATOM  12242  H   ASP A 792     -43.720  56.206  92.362  1.00  0.760          H  
ATOM  12243  HA  ASP A 792     -42.151  54.467  90.574  1.00  0.620          H  
ATOM  12244 1HB  ASP A 792     -44.110  54.724  89.075  1.00  0.930          H  
ATOM  12245 2HB  ASP A 792     -44.610  54.179  90.678  1.00  0.930          H  
ATOM  12246  N   LYS A 793     -41.698  57.544  90.464  1.00  0.340          N  
ATOM  12247  CA  LYS A 793     -41.088  58.652  89.722  1.00  0.320          C  
ATOM  12248  C   LYS A 793     -39.886  59.208  90.489  1.00  0.310          C  
ATOM  12249  O   LYS A 793     -40.062  59.732  91.586  1.00  0.480          O  
ATOM  12250  CB  LYS A 793     -42.112  59.776  89.533  1.00  0.460          C  
ATOM  12251  CG  LYS A 793     -43.378  59.375  88.760  1.00  0.460          C  
ATOM  12252  CD  LYS A 793     -44.335  60.534  88.607  1.00  0.460          C  
ATOM  12253  CE  LYS A 793     -45.650  60.123  87.892  1.00  0.460          C  
ATOM  12254  NZ  LYS A 793     -46.574  59.257  88.755  1.00  0.460          N  
ATOM  12255  H   LYS A 793     -41.751  57.605  91.485  1.00  0.410          H  
ATOM  12256  HA  LYS A 793     -40.749  58.295  88.758  1.00  0.380          H  
ATOM  12257 1HB  LYS A 793     -42.422  60.144  90.511  1.00  0.550          H  
ATOM  12258 2HB  LYS A 793     -41.636  60.610  89.003  1.00  0.550          H  
ATOM  12259 1HG  LYS A 793     -43.097  58.987  87.777  1.00  0.550          H  
ATOM  12260 2HG  LYS A 793     -43.894  58.603  89.302  1.00  0.550          H  
ATOM  12261 1HD  LYS A 793     -44.581  60.930  89.595  1.00  0.550          H  
ATOM  12262 2HD  LYS A 793     -43.848  61.321  88.029  1.00  0.550          H  
ATOM  12263 1HE  LYS A 793     -46.182  61.035  87.627  1.00  0.550          H  
ATOM  12264 2HE  LYS A 793     -45.407  59.578  86.980  1.00  0.550          H  
ATOM  12265 1HZ  LYS A 793     -47.411  59.054  88.244  1.00  0.550          H  
ATOM  12266 2HZ  LYS A 793     -46.150  58.344  89.038  1.00  0.550          H  
ATOM  12267 3HZ  LYS A 793     -46.813  59.788  89.608  1.00  0.550          H  
ATOM  12268  N   THR A 794     -38.669  59.143  89.935  1.00  0.190          N  
ATOM  12269  CA  THR A 794     -37.532  59.669  90.701  1.00  0.150          C  
ATOM  12270  C   THR A 794     -37.674  61.184  90.807  1.00  0.140          C  
ATOM  12271  O   THR A 794     -37.661  61.748  91.904  1.00  0.170          O  
ATOM  12272  CB  THR A 794     -36.163  59.357  90.062  1.00  0.230          C  
ATOM  12273  OG1 THR A 794     -35.993  57.952  89.921  1.00  0.230          O  
ATOM  12274  CG2 THR A 794     -35.083  59.866  90.987  1.00  0.230          C  
ATOM  12275  H   THR A 794     -38.546  58.696  89.026  1.00  0.230          H  
ATOM  12276  HA  THR A 794     -37.554  59.253  91.706  1.00  0.180          H  
ATOM  12277  HB  THR A 794     -36.058  59.831  89.130  1.00  0.270          H  
ATOM  12278  HG1 THR A 794     -36.626  57.643  89.262  1.00  0.270          H  
ATOM  12279 1HG2 THR A 794     -34.107  59.644  90.564  1.00  0.270          H  
ATOM  12280 2HG2 THR A 794     -35.175  60.936  91.123  1.00  0.270          H  
ATOM  12281 3HG2 THR A 794     -35.191  59.370  91.944  1.00  0.270          H  
ATOM  12282  N   TYR A 795     -37.910  61.834  89.663  1.00  0.150          N  
ATOM  12283  CA  TYR A 795     -38.081  63.276  89.642  1.00  0.190          C  
ATOM  12284  C   TYR A 795     -39.470  63.590  89.092  1.00  0.230          C  
ATOM  12285  O   TYR A 795     -40.029  62.820  88.320  1.00  0.350          O  
ATOM  12286  CB  TYR A 795     -37.043  63.934  88.728  1.00  0.250          C  
ATOM  12287  CG  TYR A 795     -35.623  63.535  89.026  1.00  0.250          C  
ATOM  12288  CD1 TYR A 795     -35.029  62.641  88.178  1.00  0.250          C  
ATOM  12289  CD2 TYR A 795     -34.924  63.985  90.111  1.00  0.250          C  
ATOM  12290  CE1 TYR A 795     -33.765  62.202  88.394  1.00  0.250          C  
ATOM  12291  CE2 TYR A 795     -33.629  63.511  90.300  1.00  0.250          C  
ATOM  12292  CZ  TYR A 795     -33.069  62.628  89.446  1.00  0.250          C  
ATOM  12293  OH  TYR A 795     -31.779  62.144  89.613  1.00  0.250          O  
ATOM  12294  H   TYR A 795     -37.868  61.311  88.786  1.00  0.180          H  
ATOM  12295  HA  TYR A 795     -38.010  63.672  90.653  1.00  0.230          H  
ATOM  12296 1HB  TYR A 795     -37.255  63.669  87.694  1.00  0.300          H  
ATOM  12297 2HB  TYR A 795     -37.121  65.016  88.812  1.00  0.300          H  
ATOM  12298  HD1 TYR A 795     -35.572  62.286  87.320  1.00  0.300          H  
ATOM  12299  HD2 TYR A 795     -35.366  64.693  90.814  1.00  0.300          H  
ATOM  12300  HE1 TYR A 795     -33.311  61.508  87.726  1.00  0.300          H  
ATOM  12301  HE2 TYR A 795     -33.064  63.832  91.121  1.00  0.300          H  
ATOM  12302  HH  TYR A 795     -31.263  62.664  90.280  1.00  0.300          H  
ATOM  12303  N   SER A 796     -40.026  64.729  89.458  1.00  0.280          N  
ATOM  12304  CA  SER A 796     -41.306  65.158  88.892  1.00  0.310          C  
ATOM  12305  C   SER A 796     -41.410  66.662  88.958  1.00  0.200          C  
ATOM  12306  O   SER A 796     -40.741  67.290  89.782  1.00  0.250          O  
ATOM  12307  CB  SER A 796     -42.470  64.554  89.642  1.00  0.420          C  
ATOM  12308  OG  SER A 796     -42.496  65.023  90.957  1.00  0.420          O  
ATOM  12309  H   SER A 796     -39.562  65.322  90.130  1.00  0.340          H  
ATOM  12310  HA  SER A 796     -41.358  64.851  87.850  1.00  0.370          H  
ATOM  12311 1HB  SER A 796     -43.397  64.835  89.142  1.00  0.510          H  
ATOM  12312 2HB  SER A 796     -42.406  63.465  89.632  1.00  0.510          H  
ATOM  12313  HG  SER A 796     -43.434  65.080  91.203  1.00  0.510          H  
ATOM  12314  N   SER A 797     -42.261  67.268  88.133  1.00  0.200          N  
ATOM  12315  CA  SER A 797     -42.411  68.702  88.252  1.00  0.160          C  
ATOM  12316  C   SER A 797     -43.364  69.100  89.368  1.00  0.140          C  
ATOM  12317  O   SER A 797     -44.538  68.711  89.375  1.00  0.350          O  
ATOM  12318  CB  SER A 797     -42.919  69.271  86.961  1.00  0.240          C  
ATOM  12319  OG  SER A 797     -41.991  69.124  85.931  1.00  0.240          O  
ATOM  12320  H   SER A 797     -42.791  66.774  87.407  1.00  0.240          H  
ATOM  12321  HA  SER A 797     -41.435  69.134  88.465  1.00  0.190          H  
ATOM  12322 1HB  SER A 797     -43.840  68.766  86.704  1.00  0.290          H  
ATOM  12323 2HB  SER A 797     -43.145  70.309  87.108  1.00  0.290          H  
ATOM  12324  HG  SER A 797     -42.444  69.413  85.126  1.00  0.290          H  
ATOM  12325  N   ASN A 798     -42.823  69.844  90.312  1.00  0.140          N  
ATOM  12326  CA  ASN A 798     -43.519  70.375  91.466  1.00  0.140          C  
ATOM  12327  C   ASN A 798     -42.643  71.473  92.057  1.00  0.140          C  
ATOM  12328  O   ASN A 798     -41.466  71.614  91.685  1.00  0.170          O  
ATOM  12329  CB  ASN A 798     -43.895  69.274  92.479  1.00  0.200          C  
ATOM  12330  CG  ASN A 798     -42.764  68.457  93.083  1.00  0.200          C  
ATOM  12331  OD1 ASN A 798     -41.854  68.924  93.813  1.00  0.200          O  
ATOM  12332  ND2 ASN A 798     -42.831  67.175  92.808  1.00  0.200          N  
ATOM  12333  H   ASN A 798     -41.848  70.079  90.198  1.00  0.170          H  
ATOM  12334  HA  ASN A 798     -44.445  70.853  91.137  1.00  0.170          H  
ATOM  12335 1HB  ASN A 798     -44.431  69.716  93.307  1.00  0.240          H  
ATOM  12336 2HB  ASN A 798     -44.588  68.583  92.002  1.00  0.240          H  
ATOM  12337 1HD2 ASN A 798     -42.146  66.535  93.153  1.00  0.240          H  
ATOM  12338 2HD2 ASN A 798     -43.596  66.817  92.255  1.00  0.240          H  
ATOM  12339  N   ALA A 799     -43.149  72.126  93.081  1.00  0.150          N  
ATOM  12340  CA  ALA A 799     -42.437  73.212  93.740  1.00  0.150          C  
ATOM  12341  C   ALA A 799     -41.042  72.849  94.274  1.00  0.140          C  
ATOM  12342  O   ALA A 799     -40.150  73.716  94.290  1.00  0.200          O  
ATOM  12343  CB  ALA A 799     -43.281  73.722  94.887  1.00  0.210          C  
ATOM  12344  H   ALA A 799     -44.134  71.934  93.320  1.00  0.180          H  
ATOM  12345  HA  ALA A 799     -42.317  74.011  93.010  1.00  0.180          H  
ATOM  12346 1HB  ALA A 799     -42.789  74.571  95.360  1.00  0.250          H  
ATOM  12347 2HB  ALA A 799     -44.260  74.031  94.506  1.00  0.250          H  
ATOM  12348 3HB  ALA A 799     -43.416  72.928  95.610  1.00  0.250          H  
ATOM  12349  N   ALA A 800     -40.811  71.598  94.707  1.00  0.140          N  
ATOM  12350  CA  ALA A 800     -39.513  71.295  95.300  1.00  0.150          C  
ATOM  12351  C   ALA A 800     -38.424  71.088  94.252  1.00  0.140          C  
ATOM  12352  O   ALA A 800     -37.250  70.993  94.596  1.00  0.300          O  
ATOM  12353  CB  ALA A 800     -39.615  70.082  96.184  1.00  0.210          C  
ATOM  12354  H   ALA A 800     -41.501  70.840  94.632  1.00  0.170          H  
ATOM  12355  HA  ALA A 800     -39.219  72.144  95.917  1.00  0.180          H  
ATOM  12356 1HB  ALA A 800     -38.663  69.923  96.626  1.00  0.250          H  
ATOM  12357 2HB  ALA A 800     -40.359  70.247  96.960  1.00  0.250          H  
ATOM  12358 3HB  ALA A 800     -39.896  69.232  95.594  1.00  0.250          H  
ATOM  12359  N   LEU A 801     -38.800  71.028  92.971  1.00  0.110          N  
ATOM  12360  CA  LEU A 801     -37.839  70.870  91.882  1.00  0.090          C  
ATOM  12361  C   LEU A 801     -37.678  72.247  91.239  1.00  0.080          C  
ATOM  12362  O   LEU A 801     -36.576  72.681  90.905  1.00  0.080          O  
ATOM  12363  CB  LEU A 801     -38.303  69.802  90.860  1.00  0.130          C  
ATOM  12364  CG  LEU A 801     -37.340  69.491  89.624  1.00  0.130          C  
ATOM  12365  CD1 LEU A 801     -35.981  68.970  90.115  1.00  0.130          C  
ATOM  12366  CD2 LEU A 801     -38.007  68.422  88.704  1.00  0.130          C  
ATOM  12367  H   LEU A 801     -39.786  71.136  92.733  1.00  0.130          H  
ATOM  12368  HA  LEU A 801     -36.886  70.564  92.302  1.00  0.110          H  
ATOM  12369 1HB  LEU A 801     -38.468  68.866  91.393  1.00  0.160          H  
ATOM  12370 2HB  LEU A 801     -39.262  70.124  90.451  1.00  0.160          H  
ATOM  12371  HG  LEU A 801     -37.178  70.402  89.061  1.00  0.160          H  
ATOM  12372 1HD1 LEU A 801     -35.342  68.765  89.259  1.00  0.160          H  
ATOM  12373 2HD1 LEU A 801     -35.491  69.710  90.747  1.00  0.160          H  
ATOM  12374 3HD1 LEU A 801     -36.132  68.053  90.679  1.00  0.160          H  
ATOM  12375 1HD2 LEU A 801     -37.375  68.208  87.853  1.00  0.160          H  
ATOM  12376 2HD2 LEU A 801     -38.169  67.505  89.270  1.00  0.160          H  
ATOM  12377 3HD2 LEU A 801     -38.965  68.799  88.350  1.00  0.160          H  
ATOM  12378  N   ASP A 802     -38.794  72.985  91.123  1.00  0.090          N  
ATOM  12379  CA  ASP A 802     -38.786  74.321  90.517  1.00  0.090          C  
ATOM  12380  C   ASP A 802     -37.879  75.266  91.284  1.00  0.110          C  
ATOM  12381  O   ASP A 802     -37.283  76.182  90.715  1.00  0.190          O  
ATOM  12382  CB  ASP A 802     -40.181  74.934  90.479  1.00  0.130          C  
ATOM  12383  CG  ASP A 802     -41.086  74.296  89.476  1.00  0.130          C  
ATOM  12384  OD1 ASP A 802     -40.621  73.505  88.680  1.00  0.130          O  
ATOM  12385  OD2 ASP A 802     -42.245  74.646  89.451  1.00  0.130          O  
ATOM  12386  H   ASP A 802     -39.693  72.588  91.404  1.00  0.110          H  
ATOM  12387  HA  ASP A 802     -38.408  74.234  89.496  1.00  0.110          H  
ATOM  12388 1HB  ASP A 802     -40.630  74.844  91.466  1.00  0.150          H  
ATOM  12389 2HB  ASP A 802     -40.103  75.996  90.252  1.00  0.150          H  
ATOM  12390  N   SER A 803     -37.737  75.025  92.584  1.00  0.120          N  
ATOM  12391  CA  SER A 803     -36.893  75.823  93.457  1.00  0.110          C  
ATOM  12392  C   SER A 803     -35.401  75.830  93.059  1.00  0.110          C  
ATOM  12393  O   SER A 803     -34.649  76.679  93.545  1.00  0.140          O  
ATOM  12394  CB  SER A 803     -37.032  75.317  94.883  1.00  0.160          C  
ATOM  12395  OG  SER A 803     -38.331  75.559  95.392  1.00  0.160          O  
ATOM  12396  H   SER A 803     -38.316  74.303  93.020  1.00  0.140          H  
ATOM  12397  HA  SER A 803     -37.257  76.850  93.419  1.00  0.130          H  
ATOM  12398 1HB  SER A 803     -36.821  74.241  94.914  1.00  0.190          H  
ATOM  12399 2HB  SER A 803     -36.296  75.810  95.508  1.00  0.190          H  
ATOM  12400  HG  SER A 803     -38.940  74.953  94.900  1.00  0.190          H  
ATOM  12401  N   HIS A 804     -34.966  74.870  92.236  1.00  0.090          N  
ATOM  12402  CA  HIS A 804     -33.573  74.778  91.815  1.00  0.090          C  
ATOM  12403  C   HIS A 804     -33.265  75.672  90.606  1.00  0.110          C  
ATOM  12404  O   HIS A 804     -34.108  75.882  89.742  1.00  0.170          O  
ATOM  12405  CB  HIS A 804     -33.251  73.310  91.500  1.00  0.130          C  
ATOM  12406  CG  HIS A 804     -33.269  72.454  92.736  1.00  0.130          C  
ATOM  12407  ND1 HIS A 804     -32.118  72.041  93.383  1.00  0.130          N  
ATOM  12408  CD2 HIS A 804     -34.300  72.002  93.478  1.00  0.130          C  
ATOM  12409  CE1 HIS A 804     -32.446  71.346  94.456  1.00  0.130          C  
ATOM  12410  NE2 HIS A 804     -33.767  71.329  94.547  1.00  0.130          N  
ATOM  12411  H   HIS A 804     -35.634  74.195  91.854  1.00  0.110          H  
ATOM  12412  HA  HIS A 804     -32.934  75.095  92.635  1.00  0.110          H  
ATOM  12413 1HB  HIS A 804     -33.980  72.915  90.792  1.00  0.150          H  
ATOM  12414 2HB  HIS A 804     -32.262  73.238  91.040  1.00  0.150          H  
ATOM  12415  HD1 HIS A 804     -31.153  72.163  93.047  1.00  0.150          H  
ATOM  12416  HD2 HIS A 804     -35.374  72.106  93.380  1.00  0.150          H  
ATOM  12417  HE1 HIS A 804     -31.671  70.922  95.099  1.00  0.150          H  
ATOM  12418  N   VAL A 805     -32.048  76.210  90.569  1.00  0.100          N  
ATOM  12419  CA  VAL A 805     -31.515  77.031  89.469  1.00  0.130          C  
ATOM  12420  C   VAL A 805     -30.122  76.549  89.069  1.00  0.120          C  
ATOM  12421  O   VAL A 805     -29.232  76.410  89.925  1.00  0.110          O  
ATOM  12422  CB  VAL A 805     -31.436  78.514  89.871  1.00  0.170          C  
ATOM  12423  CG1 VAL A 805     -30.858  79.377  88.710  1.00  0.170          C  
ATOM  12424  CG2 VAL A 805     -32.794  78.992  90.251  1.00  0.170          C  
ATOM  12425  H   VAL A 805     -31.450  76.000  91.360  1.00  0.120          H  
ATOM  12426  HA  VAL A 805     -32.176  76.933  88.604  1.00  0.160          H  
ATOM  12427  HB  VAL A 805     -30.771  78.613  90.716  1.00  0.200          H  
ATOM  12428 1HG1 VAL A 805     -30.807  80.421  89.033  1.00  0.200          H  
ATOM  12429 2HG1 VAL A 805     -29.860  79.042  88.445  1.00  0.200          H  
ATOM  12430 3HG1 VAL A 805     -31.504  79.300  87.837  1.00  0.200          H  
ATOM  12431 1HG2 VAL A 805     -32.735  80.041  90.548  1.00  0.200          H  
ATOM  12432 2HG2 VAL A 805     -33.445  78.876  89.395  1.00  0.200          H  
ATOM  12433 3HG2 VAL A 805     -33.182  78.411  91.085  1.00  0.200          H  
ATOM  12434  N   ILE A 806     -29.907  76.318  87.772  1.00  0.160          N  
ATOM  12435  CA  ILE A 806     -28.617  75.814  87.327  1.00  0.220          C  
ATOM  12436  C   ILE A 806     -27.753  76.687  86.457  1.00  0.170          C  
ATOM  12437  O   ILE A 806     -28.190  77.245  85.448  1.00  0.260          O  
ATOM  12438  CB  ILE A 806     -28.770  74.467  86.661  1.00  0.280          C  
ATOM  12439  CG1 ILE A 806     -29.182  73.448  87.672  1.00  0.280          C  
ATOM  12440  CG2 ILE A 806     -27.507  74.061  85.938  1.00  0.280          C  
ATOM  12441  CD1 ILE A 806     -29.642  72.115  87.193  1.00  0.280          C  
ATOM  12442  H   ILE A 806     -30.642  76.490  87.070  1.00  0.190          H  
ATOM  12443  HA  ILE A 806     -28.052  75.630  88.221  1.00  0.260          H  
ATOM  12444  HB  ILE A 806     -29.563  74.558  86.022  1.00  0.340          H  
ATOM  12445 1HG1 ILE A 806     -28.317  73.270  88.236  1.00  0.340          H  
ATOM  12446 2HG1 ILE A 806     -29.958  73.863  88.302  1.00  0.340          H  
ATOM  12447 1HG2 ILE A 806     -27.711  73.162  85.494  1.00  0.340          H  
ATOM  12448 2HG2 ILE A 806     -27.222  74.764  85.156  1.00  0.340          H  
ATOM  12449 3HG2 ILE A 806     -26.677  73.949  86.641  1.00  0.340          H  
ATOM  12450 1HD1 ILE A 806     -29.856  71.486  88.059  1.00  0.340          H  
ATOM  12451 2HD1 ILE A 806     -30.513  72.217  86.625  1.00  0.340          H  
ATOM  12452 3HD1 ILE A 806     -28.907  71.647  86.605  1.00  0.340          H  
ATOM  12453  N   TYR A 807     -26.488  76.735  86.856  1.00  0.160          N  
ATOM  12454  CA  TYR A 807     -25.463  77.475  86.147  1.00  0.130          C  
ATOM  12455  C   TYR A 807     -24.586  76.562  85.278  1.00  0.120          C  
ATOM  12456  O   TYR A 807     -24.061  75.561  85.756  1.00  0.140          O  
ATOM  12457  CB  TYR A 807     -24.599  78.210  87.152  1.00  0.190          C  
ATOM  12458  CG  TYR A 807     -23.558  79.056  86.579  1.00  0.190          C  
ATOM  12459  CD1 TYR A 807     -23.906  80.253  86.015  1.00  0.190          C  
ATOM  12460  CD2 TYR A 807     -22.263  78.674  86.650  1.00  0.190          C  
ATOM  12461  CE1 TYR A 807     -22.945  81.069  85.522  1.00  0.190          C  
ATOM  12462  CE2 TYR A 807     -21.288  79.494  86.176  1.00  0.190          C  
ATOM  12463  CZ  TYR A 807     -21.627  80.689  85.615  1.00  0.190          C  
ATOM  12464  OH  TYR A 807     -20.658  81.520  85.163  1.00  0.190          O  
ATOM  12465  H   TYR A 807     -26.255  76.198  87.701  1.00  0.190          H  
ATOM  12466  HA  TYR A 807     -25.947  78.195  85.502  1.00  0.160          H  
ATOM  12467 1HB  TYR A 807     -25.209  78.825  87.752  1.00  0.230          H  
ATOM  12468 2HB  TYR A 807     -24.123  77.486  87.813  1.00  0.230          H  
ATOM  12469  HD1 TYR A 807     -24.946  80.544  85.969  1.00  0.230          H  
ATOM  12470  HD2 TYR A 807     -22.016  77.724  87.093  1.00  0.230          H  
ATOM  12471  HE1 TYR A 807     -23.215  82.013  85.074  1.00  0.230          H  
ATOM  12472  HE2 TYR A 807     -20.242  79.198  86.249  1.00  0.230          H  
ATOM  12473  HH  TYR A 807     -19.796  81.118  85.306  1.00  0.230          H  
ATOM  12474  N   GLU A 808     -24.425  76.918  84.001  1.00  0.110          N  
ATOM  12475  CA  GLU A 808     -23.575  76.205  83.019  1.00  0.110          C  
ATOM  12476  C   GLU A 808     -22.245  76.971  82.963  1.00  0.100          C  
ATOM  12477  O   GLU A 808     -22.192  78.073  82.400  1.00  0.200          O  
ATOM  12478  CB  GLU A 808     -24.267  76.186  81.637  1.00  0.150          C  
ATOM  12479  CG  GLU A 808     -23.516  75.487  80.473  1.00  0.150          C  
ATOM  12480  CD  GLU A 808     -23.541  73.997  80.502  1.00  0.150          C  
ATOM  12481  OE1 GLU A 808     -24.466  73.432  79.957  1.00  0.150          O  
ATOM  12482  OE2 GLU A 808     -22.647  73.425  81.062  1.00  0.150          O  
ATOM  12483  H   GLU A 808     -24.923  77.755  83.701  1.00  0.130          H  
ATOM  12484  HA  GLU A 808     -23.380  75.187  83.358  1.00  0.130          H  
ATOM  12485 1HB  GLU A 808     -25.226  75.678  81.741  1.00  0.180          H  
ATOM  12486 2HB  GLU A 808     -24.480  77.191  81.328  1.00  0.180          H  
ATOM  12487 1HG  GLU A 808     -23.954  75.815  79.530  1.00  0.180          H  
ATOM  12488 2HG  GLU A 808     -22.476  75.819  80.479  1.00  0.180          H  
ATOM  12489  N   ASP A 809     -21.164  76.425  83.548  1.00  0.130          N  
ATOM  12490  CA  ASP A 809     -19.988  77.281  83.699  1.00  0.170          C  
ATOM  12491  C   ASP A 809     -18.951  77.555  82.603  1.00  0.230          C  
ATOM  12492  O   ASP A 809     -18.130  78.423  82.848  1.00  0.790          O  
ATOM  12493  CB  ASP A 809     -19.176  76.789  84.897  1.00  0.220          C  
ATOM  12494  CG  ASP A 809     -18.551  75.389  84.752  1.00  0.220          C  
ATOM  12495  OD1 ASP A 809     -18.766  74.702  83.756  1.00  0.220          O  
ATOM  12496  OD2 ASP A 809     -17.796  75.033  85.628  1.00  0.220          O  
ATOM  12497  H   ASP A 809     -21.188  75.485  83.973  1.00  0.160          H  
ATOM  12498  HA  ASP A 809     -20.382  78.254  83.960  1.00  0.200          H  
ATOM  12499 1HB  ASP A 809     -18.384  77.485  85.117  1.00  0.270          H  
ATOM  12500 2HB  ASP A 809     -19.839  76.760  85.750  1.00  0.270          H  
ATOM  12501  N   PHE A 810     -18.971  76.953  81.416  1.00  0.260          N  
ATOM  12502  CA  PHE A 810     -17.910  77.319  80.446  1.00  0.150          C  
ATOM  12503  C   PHE A 810     -18.317  77.442  78.996  1.00  0.200          C  
ATOM  12504  O   PHE A 810     -19.268  76.805  78.542  1.00  0.560          O  
ATOM  12505  CB  PHE A 810     -16.710  76.383  80.487  1.00  0.250          C  
ATOM  12506  CG  PHE A 810     -15.967  76.381  81.754  1.00  0.250          C  
ATOM  12507  CD1 PHE A 810     -16.084  75.399  82.671  1.00  0.250          C  
ATOM  12508  CD2 PHE A 810     -15.162  77.413  82.034  1.00  0.250          C  
ATOM  12509  CE1 PHE A 810     -15.392  75.430  83.835  1.00  0.250          C  
ATOM  12510  CE2 PHE A 810     -14.487  77.465  83.169  1.00  0.250          C  
ATOM  12511  CZ  PHE A 810     -14.591  76.462  84.093  1.00  0.250          C  
ATOM  12512  H   PHE A 810     -19.652  76.234  81.214  1.00  0.310          H  
ATOM  12513  HA  PHE A 810     -17.540  78.304  80.732  1.00  0.180          H  
ATOM  12514 1HB  PHE A 810     -17.028  75.381  80.276  1.00  0.300          H  
ATOM  12515 2HB  PHE A 810     -16.020  76.668  79.698  1.00  0.300          H  
ATOM  12516  HD1 PHE A 810     -16.742  74.592  82.483  1.00  0.300          H  
ATOM  12517  HD2 PHE A 810     -15.063  78.217  81.323  1.00  0.300          H  
ATOM  12518  HE1 PHE A 810     -15.515  74.625  84.558  1.00  0.300          H  
ATOM  12519  HE2 PHE A 810     -13.872  78.317  83.323  1.00  0.300          H  
ATOM  12520  HZ  PHE A 810     -14.050  76.494  85.028  1.00  0.300          H  
ATOM  12521  N   SER A 811     -17.533  78.216  78.237  1.00  0.240          N  
ATOM  12522  CA  SER A 811     -17.791  78.341  76.809  1.00  0.200          C  
ATOM  12523  C   SER A 811     -16.749  77.721  75.896  1.00  0.150          C  
ATOM  12524  O   SER A 811     -15.538  77.725  76.157  1.00  0.170          O  
ATOM  12525  CB  SER A 811     -17.969  79.761  76.385  1.00  0.300          C  
ATOM  12526  OG  SER A 811     -18.131  79.809  74.971  1.00  0.300          O  
ATOM  12527  H   SER A 811     -16.752  78.734  78.660  1.00  0.290          H  
ATOM  12528  HA  SER A 811     -18.737  77.838  76.602  1.00  0.240          H  
ATOM  12529 1HB  SER A 811     -18.825  80.179  76.885  1.00  0.360          H  
ATOM  12530 2HB  SER A 811     -17.134  80.353  76.671  1.00  0.360          H  
ATOM  12531  HG  SER A 811     -18.594  80.658  74.771  1.00  0.360          H  
ATOM  12532  N   LEU A 812     -17.258  77.260  74.760  1.00  0.170          N  
ATOM  12533  CA  LEU A 812     -16.519  76.681  73.646  1.00  0.220          C  
ATOM  12534  C   LEU A 812     -15.425  77.589  73.141  1.00  0.190          C  
ATOM  12535  O   LEU A 812     -14.375  77.135  72.691  1.00  0.240          O  
ATOM  12536  CB  LEU A 812     -17.488  76.440  72.473  1.00  0.290          C  
ATOM  12537  CG  LEU A 812     -16.926  75.814  71.166  1.00  0.290          C  
ATOM  12538  CD1 LEU A 812     -16.387  74.455  71.435  1.00  0.290          C  
ATOM  12539  CD2 LEU A 812     -18.012  75.747  70.168  1.00  0.290          C  
ATOM  12540  H   LEU A 812     -18.262  77.329  74.666  1.00  0.200          H  
ATOM  12541  HA  LEU A 812     -16.079  75.746  73.987  1.00  0.260          H  
ATOM  12542 1HB  LEU A 812     -18.286  75.791  72.823  1.00  0.350          H  
ATOM  12543 2HB  LEU A 812     -17.932  77.400  72.201  1.00  0.350          H  
ATOM  12544  HG  LEU A 812     -16.119  76.435  70.771  1.00  0.350          H  
ATOM  12545 1HD1 LEU A 812     -16.014  74.015  70.526  1.00  0.350          H  
ATOM  12546 2HD1 LEU A 812     -15.592  74.541  72.131  1.00  0.350          H  
ATOM  12547 3HD1 LEU A 812     -17.168  73.816  71.836  1.00  0.350          H  
ATOM  12548 1HD2 LEU A 812     -17.631  75.317  69.241  1.00  0.350          H  
ATOM  12549 2HD2 LEU A 812     -18.802  75.130  70.567  1.00  0.350          H  
ATOM  12550 3HD2 LEU A 812     -18.392  76.732  69.978  1.00  0.350          H  
ATOM  12551  N   PHE A 813     -15.678  78.882  73.195  1.00  0.160          N  
ATOM  12552  CA  PHE A 813     -14.762  79.827  72.611  1.00  0.200          C  
ATOM  12553  C   PHE A 813     -13.797  80.497  73.584  1.00  0.200          C  
ATOM  12554  O   PHE A 813     -13.117  81.451  73.198  1.00  0.230          O  
ATOM  12555  CB  PHE A 813     -15.577  80.884  71.887  1.00  0.260          C  
ATOM  12556  CG  PHE A 813     -16.426  80.302  70.821  1.00  0.260          C  
ATOM  12557  CD1 PHE A 813     -17.802  80.277  70.934  1.00  0.260          C  
ATOM  12558  CD2 PHE A 813     -15.849  79.749  69.723  1.00  0.260          C  
ATOM  12559  CE1 PHE A 813     -18.559  79.716  69.938  1.00  0.260          C  
ATOM  12560  CE2 PHE A 813     -16.593  79.189  68.726  1.00  0.260          C  
ATOM  12561  CZ  PHE A 813     -17.938  79.172  68.823  1.00  0.260          C  
ATOM  12562  H   PHE A 813     -16.542  79.208  73.631  1.00  0.190          H  
ATOM  12563  HA  PHE A 813     -14.161  79.291  71.876  1.00  0.240          H  
ATOM  12564 1HB  PHE A 813     -16.218  81.406  72.601  1.00  0.320          H  
ATOM  12565 2HB  PHE A 813     -14.912  81.606  71.429  1.00  0.320          H  
ATOM  12566  HD1 PHE A 813     -18.290  80.711  71.818  1.00  0.320          H  
ATOM  12567  HD2 PHE A 813     -14.775  79.764  69.657  1.00  0.320          H  
ATOM  12568  HE1 PHE A 813     -19.645  79.710  70.031  1.00  0.320          H  
ATOM  12569  HE2 PHE A 813     -16.109  78.760  67.851  1.00  0.320          H  
ATOM  12570  HZ  PHE A 813     -18.520  78.728  68.015  1.00  0.320          H  
ATOM  12571  N   GLN A 814     -13.692  80.009  74.822  1.00  0.180          N  
ATOM  12572  CA  GLN A 814     -12.753  80.652  75.734  1.00  0.190          C  
ATOM  12573  C   GLN A 814     -11.295  80.326  75.411  1.00  0.170          C  
ATOM  12574  O   GLN A 814     -11.004  79.275  74.843  1.00  0.190          O  
ATOM  12575  CB  GLN A 814     -13.039  80.293  77.194  1.00  0.260          C  
ATOM  12576  CG  GLN A 814     -14.270  80.931  77.707  1.00  0.260          C  
ATOM  12577  CD  GLN A 814     -14.541  80.673  79.122  1.00  0.260          C  
ATOM  12578  OE1 GLN A 814     -15.272  79.733  79.515  1.00  0.260          O  
ATOM  12579  NE2 GLN A 814     -13.943  81.529  79.950  1.00  0.260          N  
ATOM  12580  H   GLN A 814     -14.271  79.215  75.126  1.00  0.220          H  
ATOM  12581  HA  GLN A 814     -12.922  81.710  75.631  1.00  0.230          H  
ATOM  12582 1HB  GLN A 814     -13.172  79.216  77.278  1.00  0.310          H  
ATOM  12583 2HB  GLN A 814     -12.198  80.572  77.828  1.00  0.310          H  
ATOM  12584 1HG  GLN A 814     -14.165  82.011  77.592  1.00  0.310          H  
ATOM  12585 2HG  GLN A 814     -15.076  80.571  77.125  1.00  0.310          H  
ATOM  12586 1HE2 GLN A 814     -14.069  81.444  80.930  1.00  0.310          H  
ATOM  12587 2HE2 GLN A 814     -13.372  82.316  79.578  1.00  0.310          H  
ATOM  12588  N   PRO A 815     -10.360  81.247  75.684  1.00  0.180          N  
ATOM  12589  CA  PRO A 815      -8.922  81.080  75.601  1.00  0.210          C  
ATOM  12590  C   PRO A 815      -8.400  80.312  76.796  1.00  0.170          C  
ATOM  12591  O   PRO A 815      -9.053  80.274  77.840  1.00  0.170          O  
ATOM  12592  CB  PRO A 815      -8.417  82.519  75.625  1.00  0.320          C  
ATOM  12593  CG  PRO A 815      -9.447  83.245  76.442  1.00  0.320          C  
ATOM  12594  CD  PRO A 815     -10.756  82.600  76.076  1.00  0.320          C  
ATOM  12595  HA  PRO A 815      -8.656  80.572  74.662  1.00  0.250          H  
ATOM  12596 1HB  PRO A 815      -7.413  82.547  76.084  1.00  0.380          H  
ATOM  12597 2HB  PRO A 815      -8.319  82.904  74.601  1.00  0.380          H  
ATOM  12598 1HG  PRO A 815      -9.228  83.135  77.514  1.00  0.380          H  
ATOM  12599 2HG  PRO A 815      -9.439  84.327  76.223  1.00  0.380          H  
ATOM  12600 1HD  PRO A 815     -11.399  82.620  76.965  1.00  0.380          H  
ATOM  12601 2HD  PRO A 815     -11.198  83.106  75.212  1.00  0.380          H  
ATOM  12602  N   GLU A 816      -7.205  79.776  76.667  1.00  0.180          N  
ATOM  12603  CA  GLU A 816      -6.515  79.186  77.792  1.00  0.180          C  
ATOM  12604  C   GLU A 816      -6.226  80.297  78.819  1.00  0.170          C  
ATOM  12605  O   GLU A 816      -6.055  81.459  78.425  1.00  0.220          O  
ATOM  12606  CB  GLU A 816      -5.223  78.531  77.294  1.00  0.250          C  
ATOM  12607  CG  GLU A 816      -5.463  77.355  76.345  1.00  0.250          C  
ATOM  12608  CD  GLU A 816      -5.664  77.790  74.909  1.00  0.250          C  
ATOM  12609  OE1 GLU A 816      -5.663  78.982  74.665  1.00  0.250          O  
ATOM  12610  OE2 GLU A 816      -5.826  76.946  74.068  1.00  0.250          O  
ATOM  12611  H   GLU A 816      -6.728  79.790  75.758  1.00  0.220          H  
ATOM  12612  HA  GLU A 816      -7.167  78.428  78.219  1.00  0.220          H  
ATOM  12613 1HB  GLU A 816      -4.621  79.273  76.771  1.00  0.300          H  
ATOM  12614 2HB  GLU A 816      -4.632  78.176  78.135  1.00  0.300          H  
ATOM  12615 1HG  GLU A 816      -4.607  76.682  76.391  1.00  0.300          H  
ATOM  12616 2HG  GLU A 816      -6.343  76.803  76.683  1.00  0.300          H  
ATOM  12617  N   PRO A 817      -6.205  79.993  80.128  1.00  0.150          N  
ATOM  12618  CA  PRO A 817      -5.856  80.924  81.180  1.00  0.170          C  
ATOM  12619  C   PRO A 817      -4.403  81.315  80.996  1.00  0.230          C  
ATOM  12620  O   PRO A 817      -3.580  80.456  80.671  1.00  0.270          O  
ATOM  12621  CB  PRO A 817      -6.088  80.111  82.454  1.00  0.260          C  
ATOM  12622  CG  PRO A 817      -5.965  78.650  82.014  1.00  0.260          C  
ATOM  12623  CD  PRO A 817      -6.492  78.620  80.594  1.00  0.260          C  
ATOM  12624  HA  PRO A 817      -6.518  81.795  81.136  1.00  0.200          H  
ATOM  12625 1HB  PRO A 817      -5.351  80.406  83.218  1.00  0.310          H  
ATOM  12626 2HB  PRO A 817      -7.077  80.349  82.868  1.00  0.310          H  
ATOM  12627 1HG  PRO A 817      -4.910  78.330  82.075  1.00  0.310          H  
ATOM  12628 2HG  PRO A 817      -6.535  77.988  82.687  1.00  0.310          H  
ATOM  12629 1HD  PRO A 817      -5.919  77.873  80.042  1.00  0.310          H  
ATOM  12630 2HD  PRO A 817      -7.579  78.411  80.577  1.00  0.310          H  
ATOM  12631  N   THR A 818      -4.059  82.559  81.308  1.00  0.290          N  
ATOM  12632  CA  THR A 818      -2.667  83.010  81.155  1.00  0.400          C  
ATOM  12633  C   THR A 818      -1.765  82.805  82.377  1.00  0.400          C  
ATOM  12634  O   THR A 818      -0.561  83.066  82.308  1.00  0.640          O  
ATOM  12635  CB  THR A 818      -2.624  84.498  80.769  1.00  0.520          C  
ATOM  12636  OG1 THR A 818      -3.175  85.289  81.832  1.00  0.520          O  
ATOM  12637  CG2 THR A 818      -3.450  84.701  79.511  1.00  0.520          C  
ATOM  12638  H   THR A 818      -4.798  83.231  81.553  1.00  0.350          H  
ATOM  12639  HA  THR A 818      -2.230  82.444  80.333  1.00  0.480          H  
ATOM  12640  HB  THR A 818      -1.597  84.807  80.584  1.00  0.620          H  
ATOM  12641  HG1 THR A 818      -2.493  85.453  82.493  1.00  0.620          H  
ATOM  12642 1HG2 THR A 818      -3.432  85.751  79.229  1.00  0.620          H  
ATOM  12643 2HG2 THR A 818      -3.032  84.099  78.705  1.00  0.620          H  
ATOM  12644 3HG2 THR A 818      -4.464  84.398  79.687  1.00  0.620          H  
ATOM  12645  N   SER A 819      -2.337  82.376  83.492  1.00  0.290          N  
ATOM  12646  CA  SER A 819      -1.578  82.175  84.733  1.00  0.330          C  
ATOM  12647  C   SER A 819      -2.308  81.251  85.701  1.00  0.290          C  
ATOM  12648  O   SER A 819      -3.510  81.032  85.582  1.00  0.420          O  
ATOM  12649  CB  SER A 819      -1.287  83.510  85.402  1.00  0.450          C  
ATOM  12650  OG  SER A 819      -2.452  84.101  85.896  1.00  0.450          O  
ATOM  12651  H   SER A 819      -3.324  82.178  83.448  1.00  0.350          H  
ATOM  12652  HA  SER A 819      -0.626  81.706  84.476  1.00  0.400          H  
ATOM  12653 1HB  SER A 819      -0.579  83.364  86.215  1.00  0.540          H  
ATOM  12654 2HB  SER A 819      -0.818  84.180  84.684  1.00  0.540          H  
ATOM  12655  HG  SER A 819      -2.206  84.996  86.152  1.00  0.540          H  
ATOM  12656  N   LYS A 820      -1.612  80.762  86.738  1.00  0.290          N  
ATOM  12657  CA  LYS A 820      -2.277  79.902  87.734  1.00  0.340          C  
ATOM  12658  C   LYS A 820      -3.455  80.599  88.402  1.00  0.310          C  
ATOM  12659  O   LYS A 820      -4.492  79.992  88.684  1.00  0.320          O  
ATOM  12660  CB  LYS A 820      -1.296  79.386  88.785  1.00  0.460          C  
ATOM  12661  CG  LYS A 820      -0.319  78.331  88.247  1.00  0.460          C  
ATOM  12662  CD  LYS A 820       0.626  77.797  89.327  1.00  0.460          C  
ATOM  12663  CE  LYS A 820       1.572  76.724  88.750  1.00  0.460          C  
ATOM  12664  NZ  LYS A 820       2.496  76.153  89.781  1.00  0.460          N  
ATOM  12665  H   LYS A 820      -0.626  80.966  86.814  1.00  0.350          H  
ATOM  12666  HA  LYS A 820      -2.670  79.040  87.222  1.00  0.410          H  
ATOM  12667 1HB  LYS A 820      -0.719  80.216  89.189  1.00  0.550          H  
ATOM  12668 2HB  LYS A 820      -1.854  78.938  89.608  1.00  0.550          H  
ATOM  12669 1HG  LYS A 820      -0.887  77.500  87.846  1.00  0.550          H  
ATOM  12670 2HG  LYS A 820       0.266  78.763  87.438  1.00  0.550          H  
ATOM  12671 1HD  LYS A 820       1.220  78.616  89.734  1.00  0.550          H  
ATOM  12672 2HD  LYS A 820       0.044  77.355  90.137  1.00  0.550          H  
ATOM  12673 1HE  LYS A 820       0.979  75.912  88.327  1.00  0.550          H  
ATOM  12674 2HE  LYS A 820       2.170  77.175  87.960  1.00  0.550          H  
ATOM  12675 1HZ  LYS A 820       3.102  75.455  89.345  1.00  0.550          H  
ATOM  12676 2HZ  LYS A 820       3.063  76.883  90.177  1.00  0.550          H  
ATOM  12677 3HZ  LYS A 820       1.955  75.707  90.520  1.00  0.550          H  
ATOM  12678  N   ALA A 821      -3.312  81.895  88.624  1.00  0.340          N  
ATOM  12679  CA  ALA A 821      -4.337  82.715  89.249  1.00  0.390          C  
ATOM  12680  C   ALA A 821      -5.639  82.712  88.455  1.00  0.330          C  
ATOM  12681  O   ALA A 821      -6.702  82.990  89.008  1.00  0.440          O  
ATOM  12682  CB  ALA A 821      -3.843  84.142  89.385  1.00  0.530          C  
ATOM  12683  H   ALA A 821      -2.433  82.325  88.375  1.00  0.410          H  
ATOM  12684  HA  ALA A 821      -4.540  82.304  90.238  1.00  0.470          H  
ATOM  12685 1HB  ALA A 821      -4.606  84.742  89.877  1.00  0.630          H  
ATOM  12686 2HB  ALA A 821      -2.928  84.159  89.973  1.00  0.630          H  
ATOM  12687 3HB  ALA A 821      -3.648  84.547  88.391  1.00  0.630          H  
ATOM  12688  N   GLU A 822      -5.532  82.484  87.148  1.00  0.240          N  
ATOM  12689  CA  GLU A 822      -6.646  82.512  86.228  1.00  0.230          C  
ATOM  12690  C   GLU A 822      -7.203  81.129  85.917  1.00  0.170          C  
ATOM  12691  O   GLU A 822      -8.102  81.001  85.083  1.00  0.190          O  
ATOM  12692  CB  GLU A 822      -6.215  83.194  84.932  1.00  0.330          C  
ATOM  12693  CG  GLU A 822      -5.776  84.659  85.085  1.00  0.330          C  
ATOM  12694  CD  GLU A 822      -6.869  85.557  85.540  1.00  0.330          C  
ATOM  12695  OE1 GLU A 822      -7.991  85.267  85.224  1.00  0.330          O  
ATOM  12696  OE2 GLU A 822      -6.588  86.535  86.196  1.00  0.330          O  
ATOM  12697  H   GLU A 822      -4.633  82.201  86.763  1.00  0.290          H  
ATOM  12698  HA  GLU A 822      -7.443  83.100  86.678  1.00  0.280          H  
ATOM  12699 1HB  GLU A 822      -5.377  82.647  84.500  1.00  0.390          H  
ATOM  12700 2HB  GLU A 822      -7.030  83.161  84.208  1.00  0.390          H  
ATOM  12701 1HG  GLU A 822      -4.966  84.707  85.805  1.00  0.390          H  
ATOM  12702 2HG  GLU A 822      -5.394  85.009  84.124  1.00  0.390          H  
ATOM  12703  N   HIS A 823      -6.677  80.070  86.539  1.00  0.160          N  
ATOM  12704  CA  HIS A 823      -7.220  78.764  86.212  1.00  0.190          C  
ATOM  12705  C   HIS A 823      -8.662  78.807  86.657  1.00  0.150          C  
ATOM  12706  O   HIS A 823      -8.954  79.115  87.818  1.00  0.140          O  
ATOM  12707  CB  HIS A 823      -6.452  77.621  86.892  1.00  0.250          C  
ATOM  12708  CG  HIS A 823      -5.052  77.383  86.350  1.00  0.250          C  
ATOM  12709  ND1 HIS A 823      -4.186  76.462  86.911  1.00  0.250          N  
ATOM  12710  CD2 HIS A 823      -4.385  77.937  85.306  1.00  0.250          C  
ATOM  12711  CE1 HIS A 823      -3.051  76.461  86.230  1.00  0.250          C  
ATOM  12712  NE2 HIS A 823      -3.145  77.344  85.250  1.00  0.250          N  
ATOM  12713  H   HIS A 823      -5.937  80.172  87.241  1.00  0.190          H  
ATOM  12714  HA  HIS A 823      -7.199  78.597  85.136  1.00  0.230          H  
ATOM  12715 1HB  HIS A 823      -6.359  77.839  87.944  1.00  0.300          H  
ATOM  12716 2HB  HIS A 823      -7.017  76.690  86.803  1.00  0.300          H  
ATOM  12717  HD1 HIS A 823      -4.277  76.049  87.860  1.00  0.300          H  
ATOM  12718  HD2 HIS A 823      -4.645  78.695  84.590  1.00  0.300          H  
ATOM  12719  HE1 HIS A 823      -2.237  75.798  86.522  1.00  0.300          H  
ATOM  12720  N   ALA A 824      -9.565  78.472  85.750  1.00  0.160          N  
ATOM  12721  CA  ALA A 824     -10.980  78.623  86.014  1.00  0.150          C  
ATOM  12722  C   ALA A 824     -11.466  77.883  87.230  1.00  0.130          C  
ATOM  12723  O   ALA A 824     -12.328  78.389  87.940  1.00  0.150          O  
ATOM  12724  CB  ALA A 824     -11.761  78.167  84.853  1.00  0.210          C  
ATOM  12725  H   ALA A 824      -9.253  78.187  84.832  1.00  0.190          H  
ATOM  12726  HA  ALA A 824     -11.168  79.682  86.165  1.00  0.180          H  
ATOM  12727 1HB  ALA A 824     -12.775  78.358  85.118  1.00  0.260          H  
ATOM  12728 2HB  ALA A 824     -11.476  78.725  83.963  1.00  0.260          H  
ATOM  12729 3HB  ALA A 824     -11.589  77.123  84.700  1.00  0.260          H  
ATOM  12730  N   TYR A 825     -10.913  76.721  87.525  1.00  0.130          N  
ATOM  12731  CA  TYR A 825     -11.385  76.013  88.702  1.00  0.140          C  
ATOM  12732  C   TYR A 825     -11.051  76.800  89.988  1.00  0.150          C  
ATOM  12733  O   TYR A 825     -11.764  76.680  90.989  1.00  0.220          O  
ATOM  12734  CB  TYR A 825     -10.805  74.596  88.735  1.00  0.190          C  
ATOM  12735  CG  TYR A 825     -11.329  73.615  87.638  1.00  0.190          C  
ATOM  12736  CD1 TYR A 825     -10.499  72.581  87.207  1.00  0.190          C  
ATOM  12737  CD2 TYR A 825     -12.593  73.749  87.059  1.00  0.190          C  
ATOM  12738  CE1 TYR A 825     -10.918  71.712  86.217  1.00  0.190          C  
ATOM  12739  CE2 TYR A 825     -13.003  72.883  86.085  1.00  0.190          C  
ATOM  12740  CZ  TYR A 825     -12.178  71.874  85.659  1.00  0.190          C  
ATOM  12741  OH  TYR A 825     -12.614  71.029  84.673  1.00  0.190          O  
ATOM  12742  H   TYR A 825     -10.219  76.297  86.900  1.00  0.160          H  
ATOM  12743  HA  TYR A 825     -12.464  75.953  88.662  1.00  0.170          H  
ATOM  12744 1HB  TYR A 825      -9.729  74.666  88.612  1.00  0.230          H  
ATOM  12745 2HB  TYR A 825     -10.996  74.155  89.699  1.00  0.230          H  
ATOM  12746  HD1 TYR A 825      -9.507  72.458  87.648  1.00  0.230          H  
ATOM  12747  HD2 TYR A 825     -13.259  74.520  87.355  1.00  0.230          H  
ATOM  12748  HE1 TYR A 825     -10.257  70.908  85.881  1.00  0.230          H  
ATOM  12749  HE2 TYR A 825     -13.991  73.000  85.639  1.00  0.230          H  
ATOM  12750  HH  TYR A 825     -13.518  71.271  84.429  1.00  0.230          H  
ATOM  12751  N   ASN A 826      -9.989  77.618  89.978  1.00  0.140          N  
ATOM  12752  CA  ASN A 826      -9.639  78.376  91.169  1.00  0.170          C  
ATOM  12753  C   ASN A 826     -10.587  79.558  91.257  1.00  0.140          C  
ATOM  12754  O   ASN A 826     -11.030  79.933  92.344  1.00  0.140          O  
ATOM  12755  CB  ASN A 826      -8.193  78.810  91.109  1.00  0.230          C  
ATOM  12756  CG  ASN A 826      -7.289  77.632  91.232  1.00  0.230          C  
ATOM  12757  OD1 ASN A 826      -7.650  76.627  91.862  1.00  0.230          O  
ATOM  12758  ND2 ASN A 826      -6.144  77.710  90.608  1.00  0.230          N  
ATOM  12759  H   ASN A 826      -9.422  77.741  89.140  1.00  0.170          H  
ATOM  12760  HA  ASN A 826      -9.794  77.754  92.050  1.00  0.200          H  
ATOM  12761 1HB  ASN A 826      -7.991  79.321  90.166  1.00  0.270          H  
ATOM  12762 2HB  ASN A 826      -7.983  79.511  91.917  1.00  0.270          H  
ATOM  12763 1HD2 ASN A 826      -5.510  76.908  90.580  1.00  0.270          H  
ATOM  12764 2HD2 ASN A 826      -5.887  78.540  90.095  1.00  0.270          H  
ATOM  12765  N   ILE A 827     -10.945  80.095  90.089  1.00  0.140          N  
ATOM  12766  CA  ILE A 827     -11.877  81.208  89.999  1.00  0.130          C  
ATOM  12767  C   ILE A 827     -13.239  80.749  90.520  1.00  0.130          C  
ATOM  12768  O   ILE A 827     -13.904  81.495  91.244  1.00  0.120          O  
ATOM  12769  CB  ILE A 827     -12.024  81.725  88.561  1.00  0.190          C  
ATOM  12770  CG1 ILE A 827     -10.667  82.303  87.983  1.00  0.190          C  
ATOM  12771  CG2 ILE A 827     -13.154  82.779  88.463  1.00  0.190          C  
ATOM  12772  CD1 ILE A 827     -10.066  83.490  88.713  1.00  0.190          C  
ATOM  12773  H   ILE A 827     -10.481  79.727  89.249  1.00  0.170          H  
ATOM  12774  HA  ILE A 827     -11.527  82.014  90.643  1.00  0.160          H  
ATOM  12775  HB  ILE A 827     -12.268  80.887  87.957  1.00  0.220          H  
ATOM  12776 1HG1 ILE A 827      -9.925  81.506  87.984  1.00  0.220          H  
ATOM  12777 2HG1 ILE A 827     -10.842  82.605  86.945  1.00  0.220          H  
ATOM  12778 1HG2 ILE A 827     -13.254  83.097  87.434  1.00  0.220          H  
ATOM  12779 2HG2 ILE A 827     -14.099  82.357  88.792  1.00  0.220          H  
ATOM  12780 3HG2 ILE A 827     -12.919  83.638  89.075  1.00  0.220          H  
ATOM  12781 1HD1 ILE A 827      -9.143  83.784  88.207  1.00  0.220          H  
ATOM  12782 2HD1 ILE A 827     -10.750  84.328  88.704  1.00  0.220          H  
ATOM  12783 3HD1 ILE A 827      -9.829  83.222  89.740  1.00  0.220          H  
ATOM  12784  N   ILE A 828     -13.666  79.538  90.133  1.00  0.120          N  
ATOM  12785  CA  ILE A 828     -14.931  78.995  90.602  1.00  0.120          C  
ATOM  12786  C   ILE A 828     -14.906  78.866  92.096  1.00  0.130          C  
ATOM  12787  O   ILE A 828     -15.885  79.200  92.759  1.00  0.120          O  
ATOM  12788  CB  ILE A 828     -15.276  77.623  89.991  1.00  0.170          C  
ATOM  12789  CG1 ILE A 828     -15.561  77.794  88.513  1.00  0.170          C  
ATOM  12790  CG2 ILE A 828     -16.480  76.969  90.739  1.00  0.170          C  
ATOM  12791  CD1 ILE A 828     -15.634  76.531  87.718  1.00  0.170          C  
ATOM  12792  H   ILE A 828     -13.078  78.995  89.495  1.00  0.140          H  
ATOM  12793  HA  ILE A 828     -15.723  79.698  90.329  1.00  0.140          H  
ATOM  12794  HB  ILE A 828     -14.403  76.977  90.076  1.00  0.200          H  
ATOM  12795 1HG1 ILE A 828     -16.500  78.337  88.403  1.00  0.200          H  
ATOM  12796 2HG1 ILE A 828     -14.778  78.379  88.092  1.00  0.200          H  
ATOM  12797 1HG2 ILE A 828     -16.692  76.007  90.302  1.00  0.200          H  
ATOM  12798 2HG2 ILE A 828     -16.258  76.819  91.798  1.00  0.200          H  
ATOM  12799 3HG2 ILE A 828     -17.354  77.602  90.648  1.00  0.200          H  
ATOM  12800 1HD1 ILE A 828     -15.832  76.781  86.675  1.00  0.200          H  
ATOM  12801 2HD1 ILE A 828     -14.701  76.022  87.796  1.00  0.200          H  
ATOM  12802 3HD1 ILE A 828     -16.422  75.885  88.068  1.00  0.200          H  
ATOM  12803  N   ALA A 829     -13.815  78.327  92.648  1.00  0.130          N  
ATOM  12804  CA  ALA A 829     -13.769  78.201  94.082  1.00  0.130          C  
ATOM  12805  C   ALA A 829     -13.895  79.566  94.770  1.00  0.130          C  
ATOM  12806  O   ALA A 829     -14.709  79.732  95.682  1.00  0.140          O  
ATOM  12807  CB  ALA A 829     -12.471  77.532  94.507  1.00  0.180          C  
ATOM  12808  H   ALA A 829     -13.038  77.988  92.070  1.00  0.160          H  
ATOM  12809  HA  ALA A 829     -14.614  77.596  94.371  1.00  0.160          H  
ATOM  12810 1HB  ALA A 829     -12.456  77.415  95.586  1.00  0.220          H  
ATOM  12811 2HB  ALA A 829     -12.365  76.567  94.041  1.00  0.220          H  
ATOM  12812 3HB  ALA A 829     -11.634  78.160  94.201  1.00  0.220          H  
ATOM  12813  N   ASP A 830     -13.170  80.580  94.265  1.00  0.130          N  
ATOM  12814  CA  ASP A 830     -13.210  81.923  94.855  1.00  0.140          C  
ATOM  12815  C   ASP A 830     -14.594  82.544  94.782  1.00  0.140          C  
ATOM  12816  O   ASP A 830     -15.026  83.252  95.695  1.00  0.140          O  
ATOM  12817  CB  ASP A 830     -12.223  82.875  94.170  1.00  0.190          C  
ATOM  12818  CG  ASP A 830     -10.739  82.625  94.501  1.00  0.190          C  
ATOM  12819  OD1 ASP A 830     -10.440  81.888  95.413  1.00  0.190          O  
ATOM  12820  OD2 ASP A 830      -9.916  83.221  93.844  1.00  0.190          O  
ATOM  12821  H   ASP A 830     -12.513  80.396  93.501  1.00  0.160          H  
ATOM  12822  HA  ASP A 830     -12.932  81.838  95.904  1.00  0.170          H  
ATOM  12823 1HB  ASP A 830     -12.349  82.785  93.087  1.00  0.230          H  
ATOM  12824 2HB  ASP A 830     -12.471  83.900  94.437  1.00  0.230          H  
ATOM  12825  N   ASN A 831     -15.305  82.247  93.704  1.00  0.140          N  
ATOM  12826  CA  ASN A 831     -16.637  82.760  93.461  1.00  0.140          C  
ATOM  12827  C   ASN A 831     -17.733  81.780  93.851  1.00  0.140          C  
ATOM  12828  O   ASN A 831     -18.901  82.003  93.535  1.00  0.140          O  
ATOM  12829  CB  ASN A 831     -16.788  83.141  92.002  1.00  0.200          C  
ATOM  12830  CG  ASN A 831     -16.024  84.362  91.638  1.00  0.200          C  
ATOM  12831  OD1 ASN A 831     -16.457  85.486  91.919  1.00  0.200          O  
ATOM  12832  ND2 ASN A 831     -14.891  84.182  91.031  1.00  0.200          N  
ATOM  12833  H   ASN A 831     -14.854  81.690  92.971  1.00  0.170          H  
ATOM  12834  HA  ASN A 831     -16.772  83.656  94.067  1.00  0.170          H  
ATOM  12835 1HB  ASN A 831     -16.439  82.311  91.378  1.00  0.240          H  
ATOM  12836 2HB  ASN A 831     -17.833  83.294  91.774  1.00  0.240          H  
ATOM  12837 1HD2 ASN A 831     -14.334  84.968  90.765  1.00  0.240          H  
ATOM  12838 2HD2 ASN A 831     -14.565  83.235  90.841  1.00  0.240          H  
ATOM  12839  N   ALA A 832     -17.418  80.731  94.602  1.00  0.140          N  
ATOM  12840  CA  ALA A 832     -18.453  79.770  94.943  1.00  0.150          C  
ATOM  12841  C   ALA A 832     -19.633  80.420  95.658  1.00  0.150          C  
ATOM  12842  O   ALA A 832     -20.802  80.102  95.389  1.00  0.150          O  
ATOM  12843  CB  ALA A 832     -17.868  78.701  95.810  1.00  0.210          C  
ATOM  12844  H   ALA A 832     -16.449  80.555  94.893  1.00  0.170          H  
ATOM  12845  HA  ALA A 832     -18.800  79.313  94.034  1.00  0.180          H  
ATOM  12846 1HB  ALA A 832     -18.619  77.998  96.035  1.00  0.250          H  
ATOM  12847 2HB  ALA A 832     -17.051  78.223  95.270  1.00  0.250          H  
ATOM  12848 3HB  ALA A 832     -17.491  79.137  96.734  1.00  0.250          H  
ATOM  12849  N   SER A 833     -19.335  81.380  96.535  1.00  0.150          N  
ATOM  12850  CA  SER A 833     -20.355  82.073  97.300  1.00  0.160          C  
ATOM  12851  C   SER A 833     -21.118  83.091  96.463  1.00  0.160          C  
ATOM  12852  O   SER A 833     -22.189  83.544  96.874  1.00  0.190          O  
ATOM  12853  CB  SER A 833     -19.731  82.748  98.503  1.00  0.220          C  
ATOM  12854  OG  SER A 833     -18.884  83.794  98.115  1.00  0.220          O  
ATOM  12855  H   SER A 833     -18.363  81.617  96.697  1.00  0.180          H  
ATOM  12856  HA  SER A 833     -21.069  81.337  97.660  1.00  0.190          H  
ATOM  12857 1HB  SER A 833     -20.518  83.133  99.150  1.00  0.260          H  
ATOM  12858 2HB  SER A 833     -19.167  82.014  99.076  1.00  0.260          H  
ATOM  12859  HG  SER A 833     -18.554  84.187  98.929  1.00  0.260          H  
ATOM  12860  N   LEU A 834     -20.584  83.437  95.286  1.00  0.150          N  
ATOM  12861  CA  LEU A 834     -21.209  84.391  94.393  1.00  0.160          C  
ATOM  12862  C   LEU A 834     -22.283  83.673  93.640  1.00  0.170          C  
ATOM  12863  O   LEU A 834     -23.408  84.147  93.536  1.00  0.190          O  
ATOM  12864  CB  LEU A 834     -20.213  85.003  93.396  1.00  0.220          C  
ATOM  12865  CG  LEU A 834     -20.808  86.012  92.363  1.00  0.220          C  
ATOM  12866  CD1 LEU A 834     -21.456  87.220  93.069  1.00  0.220          C  
ATOM  12867  CD2 LEU A 834     -19.703  86.454  91.416  1.00  0.220          C  
ATOM  12868  H   LEU A 834     -19.733  82.981  94.978  1.00  0.180          H  
ATOM  12869  HA  LEU A 834     -21.655  85.179  94.994  1.00  0.190          H  
ATOM  12870 1HB  LEU A 834     -19.420  85.501  93.951  1.00  0.260          H  
ATOM  12871 2HB  LEU A 834     -19.770  84.198  92.823  1.00  0.260          H  
ATOM  12872  HG  LEU A 834     -21.570  85.515  91.792  1.00  0.260          H  
ATOM  12873 1HD1 LEU A 834     -21.865  87.894  92.317  1.00  0.260          H  
ATOM  12874 2HD1 LEU A 834     -22.265  86.900  93.724  1.00  0.260          H  
ATOM  12875 3HD1 LEU A 834     -20.706  87.745  93.658  1.00  0.260          H  
ATOM  12876 1HD2 LEU A 834     -20.114  87.137  90.670  1.00  0.260          H  
ATOM  12877 2HD2 LEU A 834     -18.913  86.958  91.976  1.00  0.260          H  
ATOM  12878 3HD2 LEU A 834     -19.288  85.582  90.919  1.00  0.260          H  
ATOM  12879  N   PHE A 835     -21.973  82.479  93.151  1.00  0.160          N  
ATOM  12880  CA  PHE A 835     -22.983  81.764  92.397  1.00  0.160          C  
ATOM  12881  C   PHE A 835     -24.191  81.620  93.326  1.00  0.130          C  
ATOM  12882  O   PHE A 835     -25.329  81.879  92.918  1.00  0.120          O  
ATOM  12883  CB  PHE A 835     -22.456  80.414  91.936  1.00  0.220          C  
ATOM  12884  CG  PHE A 835     -21.300  80.537  91.008  1.00  0.220          C  
ATOM  12885  CD1 PHE A 835     -20.088  80.097  91.454  1.00  0.220          C  
ATOM  12886  CD2 PHE A 835     -21.381  81.104  89.750  1.00  0.220          C  
ATOM  12887  CE1 PHE A 835     -18.954  80.187  90.710  1.00  0.220          C  
ATOM  12888  CE2 PHE A 835     -20.232  81.204  88.974  1.00  0.220          C  
ATOM  12889  CZ  PHE A 835     -19.014  80.734  89.468  1.00  0.220          C  
ATOM  12890  H   PHE A 835     -21.015  82.126  93.256  1.00  0.190          H  
ATOM  12891  HA  PHE A 835     -23.274  82.349  91.529  1.00  0.190          H  
ATOM  12892 1HB  PHE A 835     -22.122  79.861  92.789  1.00  0.270          H  
ATOM  12893 2HB  PHE A 835     -23.237  79.846  91.449  1.00  0.270          H  
ATOM  12894  HD1 PHE A 835     -20.051  79.671  92.430  1.00  0.270          H  
ATOM  12895  HD2 PHE A 835     -22.340  81.472  89.371  1.00  0.270          H  
ATOM  12896  HE1 PHE A 835     -18.009  79.823  91.115  1.00  0.270          H  
ATOM  12897  HE2 PHE A 835     -20.280  81.651  87.980  1.00  0.270          H  
ATOM  12898  HZ  PHE A 835     -18.115  80.799  88.870  1.00  0.270          H  
ATOM  12899  N   ASN A 836     -23.932  81.293  94.602  1.00  0.120          N  
ATOM  12900  CA  ASN A 836     -24.996  81.210  95.594  1.00  0.110          C  
ATOM  12901  C   ASN A 836     -25.739  82.558  95.765  1.00  0.140          C  
ATOM  12902  O   ASN A 836     -26.975  82.596  95.700  1.00  0.150          O  
ATOM  12903  CB  ASN A 836     -24.428  80.717  96.915  1.00  0.160          C  
ATOM  12904  CG  ASN A 836     -25.468  80.544  97.987  1.00  0.160          C  
ATOM  12905  OD1 ASN A 836     -26.456  79.818  97.832  1.00  0.160          O  
ATOM  12906  ND2 ASN A 836     -25.264  81.213  99.098  1.00  0.160          N  
ATOM  12907  H   ASN A 836     -22.970  81.062  94.875  1.00  0.140          H  
ATOM  12908  HA  ASN A 836     -25.732  80.486  95.246  1.00  0.130          H  
ATOM  12909 1HB  ASN A 836     -23.934  79.757  96.753  1.00  0.190          H  
ATOM  12910 2HB  ASN A 836     -23.673  81.410  97.269  1.00  0.190          H  
ATOM  12911 1HD2 ASN A 836     -25.915  81.137  99.853  1.00  0.190          H  
ATOM  12912 2HD2 ASN A 836     -24.458  81.793  99.198  1.00  0.190          H  
ATOM  12913  N   GLU A 837     -25.010  83.676  95.964  1.00  0.170          N  
ATOM  12914  CA  GLU A 837     -25.648  84.994  96.138  1.00  0.230          C  
ATOM  12915  C   GLU A 837     -26.560  85.353  94.971  1.00  0.210          C  
ATOM  12916  O   GLU A 837     -27.661  85.877  95.160  1.00  0.260          O  
ATOM  12917  CB  GLU A 837     -24.614  86.122  96.275  1.00  0.300          C  
ATOM  12918  CG  GLU A 837     -25.253  87.522  96.490  1.00  0.300          C  
ATOM  12919  CD  GLU A 837     -24.276  88.658  96.627  1.00  0.300          C  
ATOM  12920  OE1 GLU A 837     -23.095  88.428  96.590  1.00  0.300          O  
ATOM  12921  OE2 GLU A 837     -24.729  89.773  96.756  1.00  0.300          O  
ATOM  12922  H   GLU A 837     -23.989  83.613  96.035  1.00  0.200          H  
ATOM  12923  HA  GLU A 837     -26.249  84.962  97.045  1.00  0.280          H  
ATOM  12924 1HB  GLU A 837     -23.947  85.908  97.110  1.00  0.360          H  
ATOM  12925 2HB  GLU A 837     -24.006  86.162  95.373  1.00  0.360          H  
ATOM  12926 1HG  GLU A 837     -25.891  87.747  95.644  1.00  0.360          H  
ATOM  12927 2HG  GLU A 837     -25.885  87.483  97.377  1.00  0.360          H  
ATOM  12928  N   LEU A 838     -26.098  85.038  93.768  1.00  0.150          N  
ATOM  12929  CA  LEU A 838     -26.779  85.317  92.516  1.00  0.150          C  
ATOM  12930  C   LEU A 838     -28.085  84.558  92.334  1.00  0.150          C  
ATOM  12931  O   LEU A 838     -28.877  84.929  91.477  1.00  0.230          O  
ATOM  12932  CB  LEU A 838     -25.860  84.977  91.322  1.00  0.210          C  
ATOM  12933  CG  LEU A 838     -24.582  85.862  91.085  1.00  0.210          C  
ATOM  12934  CD1 LEU A 838     -23.724  85.221  89.981  1.00  0.210          C  
ATOM  12935  CD2 LEU A 838     -24.965  87.255  90.672  1.00  0.210          C  
ATOM  12936  H   LEU A 838     -25.168  84.614  93.729  1.00  0.180          H  
ATOM  12937  HA  LEU A 838     -27.016  86.373  92.497  1.00  0.180          H  
ATOM  12938 1HB  LEU A 838     -25.507  83.959  91.471  1.00  0.250          H  
ATOM  12939 2HB  LEU A 838     -26.451  84.987  90.434  1.00  0.250          H  
ATOM  12940  HG  LEU A 838     -24.005  85.912  91.996  1.00  0.250          H  
ATOM  12941 1HD1 LEU A 838     -22.831  85.825  89.814  1.00  0.250          H  
ATOM  12942 2HD1 LEU A 838     -23.430  84.226  90.280  1.00  0.250          H  
ATOM  12943 3HD1 LEU A 838     -24.291  85.167  89.060  1.00  0.250          H  
ATOM  12944 1HD2 LEU A 838     -24.062  87.838  90.514  1.00  0.250          H  
ATOM  12945 2HD2 LEU A 838     -25.534  87.210  89.745  1.00  0.250          H  
ATOM  12946 3HD2 LEU A 838     -25.556  87.723  91.442  1.00  0.250          H  
ATOM  12947  N   GLY A 839     -28.332  83.489  93.096  1.00  0.110          N  
ATOM  12948  CA  GLY A 839     -29.554  82.733  92.882  1.00  0.120          C  
ATOM  12949  C   GLY A 839     -29.336  81.354  92.255  1.00  0.110          C  
ATOM  12950  O   GLY A 839     -30.293  80.749  91.783  1.00  0.130          O  
ATOM  12951  H   GLY A 839     -27.711  83.215  93.865  1.00  0.130          H  
ATOM  12952 1HA  GLY A 839     -30.052  82.610  93.842  1.00  0.140          H  
ATOM  12953 2HA  GLY A 839     -30.238  83.310  92.261  1.00  0.140          H  
ATOM  12954  N   ILE A 840     -28.088  80.868  92.223  1.00  0.100          N  
ATOM  12955  CA  ILE A 840     -27.746  79.546  91.696  1.00  0.110          C  
ATOM  12956  C   ILE A 840     -27.874  78.564  92.858  1.00  0.110          C  
ATOM  12957  O   ILE A 840     -27.633  78.942  94.005  1.00  0.150          O  
ATOM  12958  CB  ILE A 840     -26.318  79.521  91.080  1.00  0.150          C  
ATOM  12959  CG1 ILE A 840     -26.182  80.627  89.939  1.00  0.150          C  
ATOM  12960  CG2 ILE A 840     -25.914  78.151  90.557  1.00  0.150          C  
ATOM  12961  CD1 ILE A 840     -27.206  80.553  88.785  1.00  0.150          C  
ATOM  12962  H   ILE A 840     -27.303  81.399  92.609  1.00  0.120          H  
ATOM  12963  HA  ILE A 840     -28.466  79.251  90.938  1.00  0.130          H  
ATOM  12964  HB  ILE A 840     -25.624  79.765  91.846  1.00  0.180          H  
ATOM  12965 1HG1 ILE A 840     -26.251  81.616  90.399  1.00  0.180          H  
ATOM  12966 2HG1 ILE A 840     -25.187  80.525  89.505  1.00  0.180          H  
ATOM  12967 1HG2 ILE A 840     -24.899  78.195  90.176  1.00  0.180          H  
ATOM  12968 2HG2 ILE A 840     -25.952  77.416  91.346  1.00  0.180          H  
ATOM  12969 3HG2 ILE A 840     -26.589  77.840  89.759  1.00  0.180          H  
ATOM  12970 1HD1 ILE A 840     -26.987  81.338  88.073  1.00  0.180          H  
ATOM  12971 2HD1 ILE A 840     -27.175  79.602  88.275  1.00  0.180          H  
ATOM  12972 3HD1 ILE A 840     -28.203  80.705  89.182  1.00  0.180          H  
ATOM  12973  N   THR A 841     -28.414  77.365  92.607  1.00  0.100          N  
ATOM  12974  CA  THR A 841     -28.558  76.368  93.668  1.00  0.120          C  
ATOM  12975  C   THR A 841     -27.758  75.120  93.303  1.00  0.160          C  
ATOM  12976  O   THR A 841     -27.339  74.340  94.166  1.00  0.190          O  
ATOM  12977  CB  THR A 841     -30.031  75.965  93.817  1.00  0.160          C  
ATOM  12978  OG1 THR A 841     -30.456  75.321  92.611  1.00  0.160          O  
ATOM  12979  CG2 THR A 841     -30.892  77.228  94.005  1.00  0.160          C  
ATOM  12980  H   THR A 841     -28.653  77.097  91.651  1.00  0.120          H  
ATOM  12981  HA  THR A 841     -28.186  76.772  94.608  1.00  0.140          H  
ATOM  12982  HB  THR A 841     -30.156  75.289  94.659  1.00  0.190          H  
ATOM  12983  HG1 THR A 841     -30.106  74.389  92.573  1.00  0.190          H  
ATOM  12984 1HG2 THR A 841     -31.939  76.942  94.091  1.00  0.190          H  
ATOM  12985 2HG2 THR A 841     -30.580  77.747  94.910  1.00  0.190          H  
ATOM  12986 3HG2 THR A 841     -30.777  77.898  93.153  1.00  0.190          H  
ATOM  12987  N   ASP A 842     -27.523  74.983  92.007  1.00  0.160          N  
ATOM  12988  CA  ASP A 842     -26.858  73.844  91.394  1.00  0.180          C  
ATOM  12989  C   ASP A 842     -25.897  74.320  90.301  1.00  0.180          C  
ATOM  12990  O   ASP A 842     -26.231  75.187  89.488  1.00  0.270          O  
ATOM  12991  CB  ASP A 842     -27.919  72.915  90.814  1.00  0.240          C  
ATOM  12992  CG  ASP A 842     -28.754  72.153  91.797  1.00  0.240          C  
ATOM  12993  OD1 ASP A 842     -29.702  72.725  92.322  1.00  0.240          O  
ATOM  12994  OD2 ASP A 842     -28.501  70.993  91.982  1.00  0.240          O  
ATOM  12995  H   ASP A 842     -27.984  75.655  91.386  1.00  0.190          H  
ATOM  12996  HA  ASP A 842     -26.282  73.313  92.150  1.00  0.220          H  
ATOM  12997 1HB  ASP A 842     -28.615  73.550  90.312  1.00  0.290          H  
ATOM  12998 2HB  ASP A 842     -27.472  72.227  90.097  1.00  0.290          H  
ATOM  12999  N   PHE A 843     -24.690  73.790  90.314  1.00  0.150          N  
ATOM  13000  CA  PHE A 843     -23.648  74.215  89.407  1.00  0.220          C  
ATOM  13001  C   PHE A 843     -23.161  73.085  88.488  1.00  0.260          C  
ATOM  13002  O   PHE A 843     -22.702  72.038  88.962  1.00  0.400          O  
ATOM  13003  CB  PHE A 843     -22.511  74.708  90.291  1.00  0.280          C  
ATOM  13004  CG  PHE A 843     -21.404  75.357  89.631  1.00  0.280          C  
ATOM  13005  CD1 PHE A 843     -21.341  76.724  89.649  1.00  0.280          C  
ATOM  13006  CD2 PHE A 843     -20.413  74.652  88.993  1.00  0.280          C  
ATOM  13007  CE1 PHE A 843     -20.319  77.358  89.063  1.00  0.280          C  
ATOM  13008  CE2 PHE A 843     -19.392  75.322  88.404  1.00  0.280          C  
ATOM  13009  CZ  PHE A 843     -19.351  76.674  88.447  1.00  0.280          C  
ATOM  13010  H   PHE A 843     -24.469  73.076  91.008  1.00  0.180          H  
ATOM  13011  HA  PHE A 843     -24.019  75.030  88.783  1.00  0.260          H  
ATOM  13012 1HB  PHE A 843     -22.914  75.402  91.026  1.00  0.340          H  
ATOM  13013 2HB  PHE A 843     -22.123  73.860  90.845  1.00  0.340          H  
ATOM  13014  HD1 PHE A 843     -22.121  77.303  90.147  1.00  0.340          H  
ATOM  13015  HD2 PHE A 843     -20.449  73.560  88.966  1.00  0.340          H  
ATOM  13016  HE1 PHE A 843     -20.286  78.418  89.078  1.00  0.340          H  
ATOM  13017  HE2 PHE A 843     -18.605  74.792  87.894  1.00  0.340          H  
ATOM  13018  HZ  PHE A 843     -18.532  77.201  87.969  1.00  0.340          H  
ATOM  13019  N   TRP A 844     -23.299  73.280  87.181  1.00  0.190          N  
ATOM  13020  CA  TRP A 844     -22.844  72.306  86.196  1.00  0.200          C  
ATOM  13021  C   TRP A 844     -21.443  72.598  85.717  1.00  0.190          C  
ATOM  13022  O   TRP A 844     -21.162  73.698  85.227  1.00  0.260          O  
ATOM  13023  CB  TRP A 844     -23.717  72.304  84.945  1.00  0.280          C  
ATOM  13024  CG  TRP A 844     -25.026  71.675  85.038  1.00  0.280          C  
ATOM  13025  CD1 TRP A 844     -25.551  70.956  86.046  1.00  0.280          C  
ATOM  13026  CD2 TRP A 844     -26.011  71.693  84.008  1.00  0.280          C  
ATOM  13027  NE1 TRP A 844     -26.775  70.493  85.692  1.00  0.280          N  
ATOM  13028  CE2 TRP A 844     -27.069  70.925  84.449  1.00  0.280          C  
ATOM  13029  CE3 TRP A 844     -26.076  72.282  82.759  1.00  0.280          C  
ATOM  13030  CZ2 TRP A 844     -28.171  70.718  83.687  1.00  0.280          C  
ATOM  13031  CZ3 TRP A 844     -27.191  72.071  82.001  1.00  0.280          C  
ATOM  13032  CH2 TRP A 844     -28.209  71.288  82.460  1.00  0.280          C  
ATOM  13033  H   TRP A 844     -23.696  74.160  86.848  1.00  0.230          H  
ATOM  13034  HA  TRP A 844     -22.842  71.314  86.647  1.00  0.240          H  
ATOM  13035 1HB  TRP A 844     -23.882  73.324  84.637  1.00  0.330          H  
ATOM  13036 2HB  TRP A 844     -23.170  71.818  84.133  1.00  0.330          H  
ATOM  13037  HD1 TRP A 844     -25.070  70.763  86.991  1.00  0.330          H  
ATOM  13038  HE1 TRP A 844     -27.381  69.919  86.263  1.00  0.330          H  
ATOM  13039  HE3 TRP A 844     -25.260  72.894  82.385  1.00  0.330          H  
ATOM  13040  HZ2 TRP A 844     -28.989  70.140  84.017  1.00  0.330          H  
ATOM  13041  HZ3 TRP A 844     -27.237  72.534  81.016  1.00  0.330          H  
ATOM  13042  HH2 TRP A 844     -29.078  71.126  81.834  1.00  0.330          H  
ATOM  13043  N   MET A 845     -20.586  71.586  85.767  1.00  0.140          N  
ATOM  13044  CA  MET A 845     -19.246  71.738  85.262  1.00  0.120          C  
ATOM  13045  C   MET A 845     -19.072  71.154  83.877  1.00  0.130          C  
ATOM  13046  O   MET A 845     -19.434  70.002  83.591  1.00  0.240          O  
ATOM  13047  CB  MET A 845     -18.228  71.138  86.225  1.00  0.180          C  
ATOM  13048  CG  MET A 845     -18.110  71.914  87.499  1.00  0.180          C  
ATOM  13049  SD  MET A 845     -16.939  71.262  88.667  1.00  0.180          S  
ATOM  13050  CE  MET A 845     -16.983  72.571  89.866  1.00  0.180          C  
ATOM  13051  H   MET A 845     -20.857  70.694  86.187  1.00  0.170          H  
ATOM  13052  HA  MET A 845     -19.030  72.793  85.190  1.00  0.140          H  
ATOM  13053 1HB  MET A 845     -18.514  70.112  86.468  1.00  0.210          H  
ATOM  13054 2HB  MET A 845     -17.248  71.104  85.741  1.00  0.210          H  
ATOM  13055 1HG  MET A 845     -17.796  72.914  87.229  1.00  0.210          H  
ATOM  13056 2HG  MET A 845     -19.085  71.972  87.971  1.00  0.210          H  
ATOM  13057 1HE  MET A 845     -16.322  72.340  90.690  1.00  0.210          H  
ATOM  13058 2HE  MET A 845     -16.671  73.508  89.401  1.00  0.210          H  
ATOM  13059 3HE  MET A 845     -17.994  72.671  90.223  1.00  0.210          H  
ATOM  13060  N   ALA A 846     -18.409  71.931  83.033  1.00  0.170          N  
ATOM  13061  CA  ALA A 846     -18.075  71.465  81.703  1.00  0.190          C  
ATOM  13062  C   ALA A 846     -17.220  70.231  81.909  1.00  0.130          C  
ATOM  13063  O   ALA A 846     -16.446  70.204  82.867  1.00  0.180          O  
ATOM  13064  CB  ALA A 846     -17.336  72.517  80.898  1.00  0.260          C  
ATOM  13065  H   ALA A 846     -18.228  72.907  83.331  1.00  0.200          H  
ATOM  13066  HA  ALA A 846     -19.000  71.208  81.203  1.00  0.230          H  
ATOM  13067 1HB  ALA A 846     -17.093  72.160  79.907  1.00  0.310          H  
ATOM  13068 2HB  ALA A 846     -17.981  73.389  80.813  1.00  0.310          H  
ATOM  13069 3HB  ALA A 846     -16.416  72.774  81.407  1.00  0.310          H  
ATOM  13070  N   PRO A 847     -17.238  69.247  81.012  1.00  0.130          N  
ATOM  13071  CA  PRO A 847     -16.547  67.997  81.173  1.00  0.150          C  
ATOM  13072  C   PRO A 847     -15.091  68.283  81.500  1.00  0.150          C  
ATOM  13073  O   PRO A 847     -14.473  69.103  80.816  1.00  0.220          O  
ATOM  13074  CB  PRO A 847     -16.646  67.414  79.761  1.00  0.220          C  
ATOM  13075  CG  PRO A 847     -17.849  68.007  79.165  1.00  0.220          C  
ATOM  13076  CD  PRO A 847     -17.869  69.411  79.685  1.00  0.220          C  
ATOM  13077  HA  PRO A 847     -17.032  67.370  81.940  1.00  0.180          H  
ATOM  13078 1HB  PRO A 847     -15.743  67.642  79.222  1.00  0.270          H  
ATOM  13079 2HB  PRO A 847     -16.746  66.345  79.788  1.00  0.270          H  
ATOM  13080 1HG  PRO A 847     -17.736  67.968  78.078  1.00  0.270          H  
ATOM  13081 2HG  PRO A 847     -18.750  67.430  79.405  1.00  0.270          H  
ATOM  13082 1HD  PRO A 847     -17.251  70.047  79.037  1.00  0.270          H  
ATOM  13083 2HD  PRO A 847     -18.902  69.729  79.729  1.00  0.270          H  
ATOM  13084  N   ALA A 848     -14.509  67.551  82.439  1.00  0.150          N  
ATOM  13085  CA  ALA A 848     -13.121  67.764  82.825  1.00  0.160          C  
ATOM  13086  C   ALA A 848     -12.259  66.604  82.421  1.00  0.190          C  
ATOM  13087  O   ALA A 848     -11.848  65.829  83.257  1.00  0.370          O  
ATOM  13088  CB  ALA A 848     -13.018  67.925  84.333  1.00  0.220          C  
ATOM  13089  H   ALA A 848     -15.100  66.913  82.992  1.00  0.180          H  
ATOM  13090  HA  ALA A 848     -12.755  68.661  82.329  1.00  0.190          H  
ATOM  13091 1HB  ALA A 848     -11.978  68.097  84.619  1.00  0.260          H  
ATOM  13092 2HB  ALA A 848     -13.629  68.760  84.651  1.00  0.260          H  
ATOM  13093 3HB  ALA A 848     -13.385  67.015  84.812  1.00  0.260          H  
ATOM  13094  N   TYR A 849     -11.980  66.473  81.144  1.00  0.180          N  
ATOM  13095  CA  TYR A 849     -11.240  65.319  80.664  1.00  0.190          C  
ATOM  13096  C   TYR A 849     -10.016  65.810  79.942  1.00  0.160          C  
ATOM  13097  O   TYR A 849      -9.950  66.991  79.588  1.00  0.310          O  
ATOM  13098  CB  TYR A 849     -12.134  64.440  79.803  1.00  0.260          C  
ATOM  13099  CG  TYR A 849     -13.309  63.967  80.590  1.00  0.260          C  
ATOM  13100  CD1 TYR A 849     -14.527  64.569  80.422  1.00  0.260          C  
ATOM  13101  CD2 TYR A 849     -13.155  62.993  81.537  1.00  0.260          C  
ATOM  13102  CE1 TYR A 849     -15.600  64.178  81.204  1.00  0.260          C  
ATOM  13103  CE2 TYR A 849     -14.228  62.617  82.315  1.00  0.260          C  
ATOM  13104  CZ  TYR A 849     -15.431  63.211  82.147  1.00  0.260          C  
ATOM  13105  OH  TYR A 849     -16.484  62.851  82.926  1.00  0.260          O  
ATOM  13106  H   TYR A 849     -12.303  67.169  80.481  1.00  0.220          H  
ATOM  13107  HA  TYR A 849     -10.897  64.726  81.514  1.00  0.230          H  
ATOM  13108 1HB  TYR A 849     -12.496  65.008  78.946  1.00  0.310          H  
ATOM  13109 2HB  TYR A 849     -11.584  63.582  79.445  1.00  0.310          H  
ATOM  13110  HD1 TYR A 849     -14.638  65.356  79.677  1.00  0.310          H  
ATOM  13111  HD2 TYR A 849     -12.181  62.527  81.689  1.00  0.310          H  
ATOM  13112  HE1 TYR A 849     -16.578  64.644  81.095  1.00  0.310          H  
ATOM  13113  HE2 TYR A 849     -14.109  61.852  83.075  1.00  0.310          H  
ATOM  13114  HH  TYR A 849     -16.193  62.208  83.575  1.00  0.310          H  
ATOM  13115  N   THR A 850      -9.015  64.951  79.784  1.00  0.210          N  
ATOM  13116  CA  THR A 850      -7.809  65.413  79.117  1.00  0.180          C  
ATOM  13117  C   THR A 850      -8.103  65.606  77.629  1.00  0.130          C  
ATOM  13118  O   THR A 850      -8.386  64.617  76.927  1.00  0.140          O  
ATOM  13119  CB  THR A 850      -6.649  64.427  79.290  1.00  0.260          C  
ATOM  13120  OG1 THR A 850      -6.337  64.265  80.696  1.00  0.260          O  
ATOM  13121  CG2 THR A 850      -5.398  64.907  78.558  1.00  0.260          C  
ATOM  13122  H   THR A 850      -9.135  63.967  80.060  1.00  0.250          H  
ATOM  13123  HA  THR A 850      -7.512  66.332  79.599  1.00  0.220          H  
ATOM  13124  HB  THR A 850      -6.941  63.502  78.872  1.00  0.320          H  
ATOM  13125  HG1 THR A 850      -7.097  63.870  81.207  1.00  0.320          H  
ATOM  13126 1HG2 THR A 850      -4.607  64.173  78.691  1.00  0.320          H  
ATOM  13127 2HG2 THR A 850      -5.604  65.021  77.488  1.00  0.320          H  
ATOM  13128 3HG2 THR A 850      -5.076  65.859  78.971  1.00  0.320          H  
ATOM  13129  N   PRO A 851      -7.952  66.847  77.103  1.00  0.140          N  
ATOM  13130  CA  PRO A 851      -8.289  67.256  75.758  1.00  0.150          C  
ATOM  13131  C   PRO A 851      -7.348  66.727  74.707  1.00  0.130          C  
ATOM  13132  O   PRO A 851      -6.165  66.501  74.968  1.00  0.130          O  
ATOM  13133  CB  PRO A 851      -8.171  68.783  75.825  1.00  0.220          C  
ATOM  13134  CG  PRO A 851      -7.146  69.043  76.891  1.00  0.220          C  
ATOM  13135  CD  PRO A 851      -7.360  67.951  77.913  1.00  0.220          C  
ATOM  13136  HA  PRO A 851      -9.322  66.967  75.542  1.00  0.180          H  
ATOM  13137 1HB  PRO A 851      -7.856  69.164  74.838  1.00  0.270          H  
ATOM  13138 2HB  PRO A 851      -9.150  69.234  76.045  1.00  0.270          H  
ATOM  13139 1HG  PRO A 851      -6.133  69.010  76.447  1.00  0.270          H  
ATOM  13140 2HG  PRO A 851      -7.274  70.054  77.308  1.00  0.270          H  
ATOM  13141 1HD  PRO A 851      -6.380  67.682  78.318  1.00  0.270          H  
ATOM  13142 2HD  PRO A 851      -8.063  68.299  78.680  1.00  0.270          H  
ATOM  13143  N   PHE A 852      -7.879  66.614  73.505  1.00  0.140          N  
ATOM  13144  CA  PHE A 852      -7.095  66.297  72.321  1.00  0.140          C  
ATOM  13145  C   PHE A 852      -6.151  67.437  71.934  1.00  0.210          C  
ATOM  13146  O   PHE A 852      -6.583  68.570  71.722  1.00  0.380          O  
ATOM  13147  CB  PHE A 852      -8.030  65.908  71.191  1.00  0.200          C  
ATOM  13148  CG  PHE A 852      -7.369  65.711  69.888  1.00  0.200          C  
ATOM  13149  CD1 PHE A 852      -6.265  64.908  69.745  1.00  0.200          C  
ATOM  13150  CD2 PHE A 852      -7.891  66.311  68.775  1.00  0.200          C  
ATOM  13151  CE1 PHE A 852      -5.693  64.717  68.535  1.00  0.200          C  
ATOM  13152  CE2 PHE A 852      -7.330  66.115  67.561  1.00  0.200          C  
ATOM  13153  CZ  PHE A 852      -6.224  65.310  67.443  1.00  0.200          C  
ATOM  13154  H   PHE A 852      -8.890  66.767  73.431  1.00  0.170          H  
ATOM  13155  HA  PHE A 852      -6.477  65.435  72.556  1.00  0.170          H  
ATOM  13156 1HB  PHE A 852      -8.526  64.975  71.457  1.00  0.240          H  
ATOM  13157 2HB  PHE A 852      -8.807  66.643  71.084  1.00  0.240          H  
ATOM  13158  HD1 PHE A 852      -5.833  64.408  70.612  1.00  0.240          H  
ATOM  13159  HD2 PHE A 852      -8.771  66.940  68.870  1.00  0.240          H  
ATOM  13160  HE1 PHE A 852      -4.811  64.076  68.442  1.00  0.240          H  
ATOM  13161  HE2 PHE A 852      -7.754  66.595  66.679  1.00  0.240          H  
ATOM  13162  HZ  PHE A 852      -5.765  65.155  66.467  1.00  0.240          H  
ATOM  13163  N   ASN A 853      -4.869  67.113  71.757  1.00  0.200          N  
ATOM  13164  CA  ASN A 853      -3.835  68.096  71.467  1.00  0.320          C  
ATOM  13165  C   ASN A 853      -3.981  68.975  70.222  1.00  0.330          C  
ATOM  13166  O   ASN A 853      -3.406  70.064  70.203  1.00  0.610          O  
ATOM  13167  CB  ASN A 853      -2.494  67.400  71.481  1.00  0.400          C  
ATOM  13168  CG  ASN A 853      -2.461  66.214  70.587  1.00  0.400          C  
ATOM  13169  OD1 ASN A 853      -3.186  65.242  70.862  1.00  0.400          O  
ATOM  13170  ND2 ASN A 853      -1.660  66.245  69.562  1.00  0.400          N  
ATOM  13171  H   ASN A 853      -4.572  66.152  71.907  1.00  0.240          H  
ATOM  13172  HA  ASN A 853      -3.829  68.789  72.310  1.00  0.380          H  
ATOM  13173 1HB  ASN A 853      -1.719  68.100  71.164  1.00  0.480          H  
ATOM  13174 2HB  ASN A 853      -2.258  67.085  72.497  1.00  0.480          H  
ATOM  13175 1HD2 ASN A 853      -1.612  65.463  68.941  1.00  0.480          H  
ATOM  13176 2HD2 ASN A 853      -1.098  67.054  69.391  1.00  0.480          H  
ATOM  13177  N   THR A 854      -4.716  68.558  69.191  1.00  0.310          N  
ATOM  13178  CA  THR A 854      -4.859  69.442  68.036  1.00  0.440          C  
ATOM  13179  C   THR A 854      -6.324  69.841  67.875  1.00  0.300          C  
ATOM  13180  O   THR A 854      -6.766  70.175  66.772  1.00  0.360          O  
ATOM  13181  CB  THR A 854      -4.323  68.857  66.713  1.00  0.560          C  
ATOM  13182  OG1 THR A 854      -5.005  67.683  66.376  1.00  0.560          O  
ATOM  13183  CG2 THR A 854      -2.871  68.517  66.887  1.00  0.560          C  
ATOM  13184  H   THR A 854      -5.159  67.643  69.176  1.00  0.370          H  
ATOM  13185  HA  THR A 854      -4.302  70.358  68.221  1.00  0.530          H  
ATOM  13186  HB  THR A 854      -4.437  69.586  65.912  1.00  0.680          H  
ATOM  13187  HG1 THR A 854      -5.892  67.922  66.077  1.00  0.680          H  
ATOM  13188 1HG2 THR A 854      -2.482  68.104  65.959  1.00  0.680          H  
ATOM  13189 2HG2 THR A 854      -2.317  69.417  67.150  1.00  0.680          H  
ATOM  13190 3HG2 THR A 854      -2.773  67.791  67.671  1.00  0.680          H  
ATOM  13191  N   SER A 855      -7.088  69.741  68.966  1.00  0.280          N  
ATOM  13192  CA  SER A 855      -8.487  70.133  68.998  1.00  0.320          C  
ATOM  13193  C   SER A 855      -8.645  71.612  68.701  1.00  0.360          C  
ATOM  13194  O   SER A 855      -7.821  72.429  69.116  1.00  1.050          O  
ATOM  13195  CB  SER A 855      -9.101  69.819  70.339  1.00  0.430          C  
ATOM  13196  OG  SER A 855     -10.412  70.324  70.437  1.00  0.430          O  
ATOM  13197  H   SER A 855      -6.665  69.424  69.845  1.00  0.340          H  
ATOM  13198  HA  SER A 855      -9.018  69.570  68.230  1.00  0.380          H  
ATOM  13199 1HB  SER A 855      -9.118  68.757  70.477  1.00  0.520          H  
ATOM  13200 2HB  SER A 855      -8.489  70.231  71.121  1.00  0.520          H  
ATOM  13201  HG  SER A 855     -10.811  69.846  71.179  1.00  0.520          H  
ATOM  13202  N   ARG A 856      -9.711  71.955  67.976  1.00  0.530          N  
ATOM  13203  CA  ARG A 856     -10.008  73.341  67.619  1.00  0.750          C  
ATOM  13204  C   ARG A 856     -10.228  74.233  68.839  1.00  0.350          C  
ATOM  13205  O   ARG A 856      -9.860  75.408  68.833  1.00  0.940          O  
ATOM  13206  CB  ARG A 856     -11.274  73.398  66.772  1.00  0.960          C  
ATOM  13207  CG  ARG A 856     -11.161  72.809  65.380  1.00  0.960          C  
ATOM  13208  CD  ARG A 856     -12.440  72.920  64.596  1.00  0.960          C  
ATOM  13209  NE  ARG A 856     -13.503  72.054  65.133  1.00  0.960          N  
ATOM  13210  CZ  ARG A 856     -14.697  71.797  64.525  1.00  0.960          C  
ATOM  13211  NH1 ARG A 856     -15.022  72.292  63.364  1.00  0.960          N  
ATOM  13212  NH2 ARG A 856     -15.593  71.014  65.074  1.00  0.960          N  
ATOM  13213  H   ARG A 856     -10.327  71.218  67.673  1.00  0.640          H  
ATOM  13214  HA  ARG A 856      -9.170  73.735  67.044  1.00  0.900          H  
ATOM  13215 1HB  ARG A 856     -12.068  72.867  67.286  1.00  1.150          H  
ATOM  13216 2HB  ARG A 856     -11.589  74.436  66.670  1.00  1.150          H  
ATOM  13217 1HG  ARG A 856     -10.377  73.324  64.835  1.00  1.150          H  
ATOM  13218 2HG  ARG A 856     -10.905  71.754  65.454  1.00  1.150          H  
ATOM  13219 1HD  ARG A 856     -12.792  73.946  64.639  1.00  1.150          H  
ATOM  13220 2HD  ARG A 856     -12.251  72.642  63.559  1.00  1.150          H  
ATOM  13221  HE  ARG A 856     -13.340  71.615  66.028  1.00  1.150          H  
ATOM  13222 1HH1 ARG A 856     -14.398  72.894  62.847  1.00  1.150          H  
ATOM  13223 2HH1 ARG A 856     -15.954  72.004  62.989  1.00  1.150          H  
ATOM  13224 1HH2 ARG A 856     -15.432  70.576  65.972  1.00  1.150          H  
ATOM  13225 2HH2 ARG A 856     -16.459  70.858  64.521  1.00  1.150          H  
ATOM  13226  N   TYR A 857     -10.844  73.670  69.881  1.00  0.300          N  
ATOM  13227  CA  TYR A 857     -11.166  74.442  71.072  1.00  0.230          C  
ATOM  13228  C   TYR A 857     -10.632  73.892  72.401  1.00  0.250          C  
ATOM  13229  O   TYR A 857     -10.592  74.625  73.396  1.00  0.320          O  
ATOM  13230  CB  TYR A 857     -12.681  74.596  71.147  1.00  0.350          C  
ATOM  13231  CG  TYR A 857     -13.246  75.268  69.940  1.00  0.350          C  
ATOM  13232  CD1 TYR A 857     -13.862  74.510  68.953  1.00  0.350          C  
ATOM  13233  CD2 TYR A 857     -13.130  76.624  69.797  1.00  0.350          C  
ATOM  13234  CE1 TYR A 857     -14.354  75.121  67.832  1.00  0.350          C  
ATOM  13235  CE2 TYR A 857     -13.612  77.221  68.684  1.00  0.350          C  
ATOM  13236  CZ  TYR A 857     -14.220  76.482  67.707  1.00  0.350          C  
ATOM  13237  OH  TYR A 857     -14.666  77.114  66.589  1.00  0.350          O  
ATOM  13238  H   TYR A 857     -11.129  72.702  69.817  1.00  0.360          H  
ATOM  13239  HA  TYR A 857     -10.732  75.433  70.949  1.00  0.280          H  
ATOM  13240 1HB  TYR A 857     -13.138  73.622  71.233  1.00  0.420          H  
ATOM  13241 2HB  TYR A 857     -12.954  75.169  72.027  1.00  0.420          H  
ATOM  13242  HD1 TYR A 857     -13.948  73.428  69.069  1.00  0.420          H  
ATOM  13243  HD2 TYR A 857     -12.641  77.217  70.570  1.00  0.420          H  
ATOM  13244  HE1 TYR A 857     -14.833  74.534  67.048  1.00  0.420          H  
ATOM  13245  HE2 TYR A 857     -13.505  78.287  68.562  1.00  0.420          H  
ATOM  13246  HH  TYR A 857     -15.098  76.475  66.007  1.00  0.420          H  
ATOM  13247  N   ASN A 858     -10.303  72.588  72.469  1.00  0.240          N  
ATOM  13248  CA  ASN A 858      -9.959  71.932  73.752  1.00  0.240          C  
ATOM  13249  C   ASN A 858     -11.084  72.159  74.766  1.00  0.200          C  
ATOM  13250  O   ASN A 858     -10.834  72.327  75.956  1.00  0.190          O  
ATOM  13251  CB  ASN A 858      -8.653  72.479  74.326  1.00  0.340          C  
ATOM  13252  CG  ASN A 858      -7.504  72.193  73.482  1.00  0.340          C  
ATOM  13253  OD1 ASN A 858      -7.297  71.041  73.135  1.00  0.340          O  
ATOM  13254  ND2 ASN A 858      -6.752  73.198  73.118  1.00  0.340          N  
ATOM  13255  H   ASN A 858     -10.307  72.031  71.617  1.00  0.290          H  
ATOM  13256  HA  ASN A 858      -9.865  70.858  73.586  1.00  0.290          H  
ATOM  13257 1HB  ASN A 858      -8.709  73.549  74.480  1.00  0.400          H  
ATOM  13258 2HB  ASN A 858      -8.478  72.026  75.303  1.00  0.400          H  
ATOM  13259 1HD2 ASN A 858      -5.970  73.035  72.515  1.00  0.400          H  
ATOM  13260 2HD2 ASN A 858      -6.967  74.131  73.421  1.00  0.400          H  
ATOM  13261  N   GLU A 859     -12.327  72.079  74.293  1.00  0.230          N  
ATOM  13262  CA  GLU A 859     -13.536  72.366  75.063  1.00  0.280          C  
ATOM  13263  C   GLU A 859     -13.972  71.346  76.112  1.00  0.230          C  
ATOM  13264  O   GLU A 859     -14.903  71.600  76.873  1.00  0.300          O  
ATOM  13265  CB  GLU A 859     -14.669  72.646  74.077  1.00  0.370          C  
ATOM  13266  CG  GLU A 859     -15.199  71.457  73.225  1.00  0.370          C  
ATOM  13267  CD  GLU A 859     -14.438  71.143  71.953  1.00  0.370          C  
ATOM  13268  OE1 GLU A 859     -13.232  71.241  71.954  1.00  0.370          O  
ATOM  13269  OE2 GLU A 859     -15.067  70.808  70.981  1.00  0.370          O  
ATOM  13270  H   GLU A 859     -12.444  71.841  73.306  1.00  0.280          H  
ATOM  13271  HA  GLU A 859     -13.349  73.299  75.598  1.00  0.340          H  
ATOM  13272 1HB  GLU A 859     -15.517  73.077  74.609  1.00  0.450          H  
ATOM  13273 2HB  GLU A 859     -14.305  73.389  73.399  1.00  0.450          H  
ATOM  13274 1HG  GLU A 859     -15.176  70.588  73.823  1.00  0.450          H  
ATOM  13275 2HG  GLU A 859     -16.239  71.654  72.971  1.00  0.450          H  
ATOM  13276  N   GLY A 860     -13.341  70.181  76.137  1.00  0.160          N  
ATOM  13277  CA  GLY A 860     -13.685  69.131  77.105  1.00  0.170          C  
ATOM  13278  C   GLY A 860     -14.661  68.095  76.562  1.00  0.170          C  
ATOM  13279  O   GLY A 860     -14.818  67.026  77.136  1.00  0.210          O  
ATOM  13280  H   GLY A 860     -12.579  70.049  75.487  1.00  0.190          H  
ATOM  13281 1HA  GLY A 860     -12.768  68.630  77.421  1.00  0.200          H  
ATOM  13282 2HA  GLY A 860     -14.107  69.589  78.001  1.00  0.200          H  
ATOM  13283  N   TYR A 861     -15.236  68.362  75.402  1.00  0.160          N  
ATOM  13284  CA  TYR A 861     -16.169  67.455  74.745  1.00  0.200          C  
ATOM  13285  C   TYR A 861     -15.412  66.682  73.676  1.00  0.310          C  
ATOM  13286  O   TYR A 861     -15.985  65.936  72.880  1.00  0.720          O  
ATOM  13287  CB  TYR A 861     -17.326  68.238  74.129  1.00  0.260          C  
ATOM  13288  CG  TYR A 861     -18.195  68.924  75.153  1.00  0.260          C  
ATOM  13289  CD1 TYR A 861     -17.907  70.223  75.557  1.00  0.260          C  
ATOM  13290  CD2 TYR A 861     -19.290  68.264  75.682  1.00  0.260          C  
ATOM  13291  CE1 TYR A 861     -18.695  70.848  76.483  1.00  0.260          C  
ATOM  13292  CE2 TYR A 861     -20.082  68.892  76.614  1.00  0.260          C  
ATOM  13293  CZ  TYR A 861     -19.788  70.184  77.014  1.00  0.260          C  
ATOM  13294  OH  TYR A 861     -20.563  70.818  77.961  1.00  0.260          O  
ATOM  13295  H   TYR A 861     -15.052  69.257  74.977  1.00  0.190          H  
ATOM  13296  HA  TYR A 861     -16.553  66.752  75.475  1.00  0.240          H  
ATOM  13297 1HB  TYR A 861     -16.941  68.988  73.442  1.00  0.320          H  
ATOM  13298 2HB  TYR A 861     -17.956  67.560  73.551  1.00  0.320          H  
ATOM  13299  HD1 TYR A 861     -17.056  70.746  75.153  1.00  0.320          H  
ATOM  13300  HD2 TYR A 861     -19.528  67.248  75.367  1.00  0.320          H  
ATOM  13301  HE1 TYR A 861     -18.458  71.862  76.802  1.00  0.320          H  
ATOM  13302  HE2 TYR A 861     -20.948  68.369  77.038  1.00  0.320          H  
ATOM  13303  HH  TYR A 861     -21.199  70.172  78.364  1.00  0.320          H  
ATOM  13304  N   SER A 862     -14.099  66.881  73.685  1.00  0.170          N  
ATOM  13305  CA  SER A 862     -13.151  66.244  72.791  1.00  0.160          C  
ATOM  13306  C   SER A 862     -11.926  65.858  73.599  1.00  0.220          C  
ATOM  13307  O   SER A 862     -11.058  66.704  73.863  1.00  0.560          O  
ATOM  13308  CB  SER A 862     -12.779  67.232  71.693  1.00  0.230          C  
ATOM  13309  OG  SER A 862     -11.841  66.700  70.812  1.00  0.230          O  
ATOM  13310  H   SER A 862     -13.740  67.520  74.374  1.00  0.200          H  
ATOM  13311  HA  SER A 862     -13.594  65.338  72.379  1.00  0.190          H  
ATOM  13312 1HB  SER A 862     -13.678  67.514  71.144  1.00  0.270          H  
ATOM  13313 2HB  SER A 862     -12.383  68.143  72.142  1.00  0.270          H  
ATOM  13314  HG  SER A 862     -11.776  67.329  70.091  1.00  0.270          H  
ATOM  13315  N   MET A 863     -11.876  64.586  74.000  1.00  0.330          N  
ATOM  13316  CA  MET A 863     -10.854  64.097  74.919  1.00  0.300          C  
ATOM  13317  C   MET A 863     -10.217  62.790  74.501  1.00  0.210          C  
ATOM  13318  O   MET A 863     -10.827  61.977  73.795  1.00  0.200          O  
ATOM  13319  CB  MET A 863     -11.499  63.927  76.302  1.00  0.430          C  
ATOM  13320  CG  MET A 863     -12.433  62.695  76.449  1.00  0.430          C  
ATOM  13321  SD  MET A 863     -13.968  62.782  75.457  1.00  0.430          S  
ATOM  13322  CE  MET A 863     -14.861  64.107  76.179  1.00  0.430          C  
ATOM  13323  H   MET A 863     -12.632  63.977  73.718  1.00  0.400          H  
ATOM  13324  HA  MET A 863     -10.058  64.833  74.978  1.00  0.360          H  
ATOM  13325 1HB  MET A 863     -10.719  63.800  77.045  1.00  0.520          H  
ATOM  13326 2HB  MET A 863     -12.038  64.829  76.566  1.00  0.520          H  
ATOM  13327 1HG  MET A 863     -11.898  61.797  76.169  1.00  0.520          H  
ATOM  13328 2HG  MET A 863     -12.715  62.588  77.493  1.00  0.520          H  
ATOM  13329 1HE  MET A 863     -15.787  64.237  75.640  1.00  0.520          H  
ATOM  13330 2HE  MET A 863     -15.069  63.898  77.226  1.00  0.520          H  
ATOM  13331 3HE  MET A 863     -14.278  64.999  76.093  1.00  0.520          H  
ATOM  13332  N   THR A 864      -9.017  62.563  75.043  1.00  0.200          N  
ATOM  13333  CA  THR A 864      -8.255  61.342  74.824  1.00  0.190          C  
ATOM  13334  C   THR A 864      -8.221  60.470  76.067  1.00  0.200          C  
ATOM  13335  O   THR A 864      -7.979  59.267  75.972  1.00  0.400          O  
ATOM  13336  CB  THR A 864      -6.795  61.672  74.478  1.00  0.270          C  
ATOM  13337  OG1 THR A 864      -6.192  62.347  75.593  1.00  0.270          O  
ATOM  13338  CG2 THR A 864      -6.760  62.576  73.285  1.00  0.270          C  
ATOM  13339  H   THR A 864      -8.610  63.302  75.620  1.00  0.240          H  
ATOM  13340  HA  THR A 864      -8.713  60.782  74.007  1.00  0.230          H  
ATOM  13341  HB  THR A 864      -6.248  60.754  74.266  1.00  0.320          H  
ATOM  13342  HG1 THR A 864      -5.239  62.398  75.457  1.00  0.320          H  
ATOM  13343 1HG2 THR A 864      -5.733  62.822  73.031  1.00  0.320          H  
ATOM  13344 2HG2 THR A 864      -7.221  62.057  72.473  1.00  0.320          H  
ATOM  13345 3HG2 THR A 864      -7.311  63.484  73.500  1.00  0.320          H  
ATOM  13346  N   ASP A 865      -8.501  61.067  77.229  1.00  0.190          N  
ATOM  13347  CA  ASP A 865      -8.448  60.347  78.508  1.00  0.150          C  
ATOM  13348  C   ASP A 865      -9.633  60.705  79.419  1.00  0.160          C  
ATOM  13349  O   ASP A 865      -9.801  61.841  79.897  1.00  0.200          O  
ATOM  13350  CB  ASP A 865      -7.081  60.515  79.187  1.00  0.230          C  
ATOM  13351  CG  ASP A 865      -6.904  59.725  80.491  1.00  0.230          C  
ATOM  13352  OD1 ASP A 865      -7.914  59.365  81.130  1.00  0.230          O  
ATOM  13353  OD2 ASP A 865      -5.750  59.519  80.895  1.00  0.230          O  
ATOM  13354  H   ASP A 865      -8.667  62.075  77.215  1.00  0.230          H  
ATOM  13355  HA  ASP A 865      -8.536  59.283  78.290  1.00  0.180          H  
ATOM  13356 1HB  ASP A 865      -6.296  60.221  78.487  1.00  0.270          H  
ATOM  13357 2HB  ASP A 865      -6.925  61.517  79.434  1.00  0.270          H  
ATOM  13358  N   ARG A 866     -10.489  59.689  79.608  1.00  0.180          N  
ATOM  13359  CA  ARG A 866     -11.773  59.728  80.306  1.00  0.250          C  
ATOM  13360  C   ARG A 866     -11.712  59.670  81.855  1.00  0.290          C  
ATOM  13361  O   ARG A 866     -12.725  59.880  82.537  1.00  0.550          O  
ATOM  13362  CB  ARG A 866     -12.603  58.541  79.768  1.00  0.320          C  
ATOM  13363  CG  ARG A 866     -13.847  58.250  80.510  1.00  0.320          C  
ATOM  13364  CD  ARG A 866     -14.746  57.171  79.975  1.00  0.320          C  
ATOM  13365  NE  ARG A 866     -15.743  57.638  78.990  1.00  0.320          N  
ATOM  13366  CZ  ARG A 866     -16.831  56.898  78.607  1.00  0.320          C  
ATOM  13367  NH1 ARG A 866     -17.012  55.681  79.111  1.00  0.320          N  
ATOM  13368  NH2 ARG A 866     -17.740  57.375  77.760  1.00  0.320          N  
ATOM  13369  H   ARG A 866     -10.216  58.798  79.219  1.00  0.220          H  
ATOM  13370  HA  ARG A 866     -12.272  60.651  80.015  1.00  0.300          H  
ATOM  13371 1HB  ARG A 866     -12.873  58.725  78.732  1.00  0.390          H  
ATOM  13372 2HB  ARG A 866     -11.992  57.635  79.794  1.00  0.390          H  
ATOM  13373 1HG  ARG A 866     -13.590  57.912  81.504  1.00  0.390          H  
ATOM  13374 2HG  ARG A 866     -14.405  59.169  80.547  1.00  0.390          H  
ATOM  13375 1HD  ARG A 866     -14.127  56.408  79.500  1.00  0.390          H  
ATOM  13376 2HD  ARG A 866     -15.274  56.730  80.817  1.00  0.390          H  
ATOM  13377  HE  ARG A 866     -15.639  58.568  78.604  1.00  0.390          H  
ATOM  13378 1HH1 ARG A 866     -16.350  55.303  79.767  1.00  0.390          H  
ATOM  13379 2HH1 ARG A 866     -17.856  55.136  78.871  1.00  0.390          H  
ATOM  13380 1HH2 ARG A 866     -17.692  58.337  77.376  1.00  0.390          H  
ATOM  13381 2HH2 ARG A 866     -18.525  56.788  77.507  1.00  0.390          H  
ATOM  13382  N   TYR A 867     -10.539  59.405  82.420  1.00  0.170          N  
ATOM  13383  CA  TYR A 867     -10.419  59.348  83.884  1.00  0.160          C  
ATOM  13384  C   TYR A 867      -9.405  60.361  84.391  1.00  0.180          C  
ATOM  13385  O   TYR A 867      -9.526  60.903  85.498  1.00  0.370          O  
ATOM  13386  CB  TYR A 867     -10.085  57.945  84.359  1.00  0.230          C  
ATOM  13387  CG  TYR A 867     -11.167  56.917  84.129  1.00  0.230          C  
ATOM  13388  CD1 TYR A 867     -11.268  56.229  82.938  1.00  0.230          C  
ATOM  13389  CD2 TYR A 867     -12.030  56.631  85.162  1.00  0.230          C  
ATOM  13390  CE1 TYR A 867     -12.254  55.276  82.791  1.00  0.230          C  
ATOM  13391  CE2 TYR A 867     -12.997  55.681  85.028  1.00  0.230          C  
ATOM  13392  CZ  TYR A 867     -13.121  55.004  83.847  1.00  0.230          C  
ATOM  13393  OH  TYR A 867     -14.104  54.051  83.706  1.00  0.230          O  
ATOM  13394  H   TYR A 867      -9.710  59.272  81.824  1.00  0.200          H  
ATOM  13395  HA  TYR A 867     -11.379  59.617  84.319  1.00  0.190          H  
ATOM  13396 1HB  TYR A 867      -9.213  57.614  83.865  1.00  0.270          H  
ATOM  13397 2HB  TYR A 867      -9.868  57.974  85.424  1.00  0.270          H  
ATOM  13398  HD1 TYR A 867     -10.582  56.442  82.117  1.00  0.270          H  
ATOM  13399  HD2 TYR A 867     -11.924  57.154  86.093  1.00  0.270          H  
ATOM  13400  HE1 TYR A 867     -12.350  54.741  81.861  1.00  0.270          H  
ATOM  13401  HE2 TYR A 867     -13.661  55.463  85.862  1.00  0.270          H  
ATOM  13402  HH  TYR A 867     -14.055  53.669  82.823  1.00  0.270          H  
ATOM  13403  N   ASN A 868      -8.388  60.639  83.592  1.00  0.200          N  
ATOM  13404  CA  ASN A 868      -7.404  61.595  84.034  1.00  0.180          C  
ATOM  13405  C   ASN A 868      -8.033  62.943  83.791  1.00  0.160          C  
ATOM  13406  O   ASN A 868      -8.014  63.485  82.676  1.00  0.190          O  
ATOM  13407  CB  ASN A 868      -6.088  61.472  83.303  1.00  0.260          C  
ATOM  13408  CG  ASN A 868      -5.028  62.379  83.849  1.00  0.260          C  
ATOM  13409  OD1 ASN A 868      -5.292  63.424  84.477  1.00  0.260          O  
ATOM  13410  ND2 ASN A 868      -3.795  61.998  83.609  1.00  0.260          N  
ATOM  13411  H   ASN A 868      -8.280  60.178  82.685  1.00  0.240          H  
ATOM  13412  HA  ASN A 868      -7.233  61.483  85.105  1.00  0.220          H  
ATOM  13413 1HB  ASN A 868      -5.735  60.442  83.336  1.00  0.310          H  
ATOM  13414 2HB  ASN A 868      -6.238  61.736  82.262  1.00  0.310          H  
ATOM  13415 1HD2 ASN A 868      -3.024  62.546  83.930  1.00  0.310          H  
ATOM  13416 2HD2 ASN A 868      -3.629  61.157  83.087  1.00  0.310          H  
ATOM  13417  N   LEU A 869      -8.543  63.531  84.867  1.00  0.180          N  
ATOM  13418  CA  LEU A 869      -9.299  64.759  84.716  1.00  0.190          C  
ATOM  13419  C   LEU A 869      -8.365  65.967  84.787  1.00  0.190          C  
ATOM  13420  O   LEU A 869      -8.821  67.100  84.931  1.00  0.200          O  
ATOM  13421  CB  LEU A 869     -10.385  64.932  85.803  1.00  0.260          C  
ATOM  13422  CG  LEU A 869     -11.416  63.750  86.044  1.00  0.260          C  
ATOM  13423  CD1 LEU A 869     -12.472  64.242  87.021  1.00  0.260          C  
ATOM  13424  CD2 LEU A 869     -12.039  63.207  84.802  1.00  0.260          C  
ATOM  13425  H   LEU A 869      -8.519  63.012  85.739  1.00  0.220          H  
ATOM  13426  HA  LEU A 869      -9.766  64.756  83.735  1.00  0.230          H  
ATOM  13427 1HB  LEU A 869      -9.886  65.125  86.748  1.00  0.310          H  
ATOM  13428 2HB  LEU A 869     -10.964  65.817  85.557  1.00  0.310          H  
ATOM  13429  HG  LEU A 869     -10.870  62.944  86.519  1.00  0.310          H  
ATOM  13430 1HD1 LEU A 869     -13.140  63.439  87.266  1.00  0.310          H  
ATOM  13431 2HD1 LEU A 869     -12.018  64.606  87.904  1.00  0.310          H  
ATOM  13432 3HD1 LEU A 869     -13.032  65.055  86.555  1.00  0.310          H  
ATOM  13433 1HD2 LEU A 869     -12.696  62.382  85.063  1.00  0.310          H  
ATOM  13434 2HD2 LEU A 869     -12.615  63.969  84.326  1.00  0.310          H  
ATOM  13435 3HD2 LEU A 869     -11.270  62.846  84.124  1.00  0.310          H  
ATOM  13436  N   GLY A 870      -7.047  65.721  84.708  1.00  0.180          N  
ATOM  13437  CA  GLY A 870      -6.028  66.756  84.682  1.00  0.180          C  
ATOM  13438  C   GLY A 870      -5.142  66.755  85.908  1.00  0.170          C  
ATOM  13439  O   GLY A 870      -5.559  66.380  87.004  1.00  0.170          O  
ATOM  13440  H   GLY A 870      -6.705  64.762  84.635  1.00  0.220          H  
ATOM  13441 1HA  GLY A 870      -5.410  66.622  83.792  1.00  0.220          H  
ATOM  13442 2HA  GLY A 870      -6.502  67.731  84.587  1.00  0.220          H  
ATOM  13443  N   THR A 871      -3.909  67.185  85.711  1.00  0.180          N  
ATOM  13444  CA  THR A 871      -2.903  67.308  86.764  1.00  0.170          C  
ATOM  13445  C   THR A 871      -2.286  68.676  86.629  1.00  0.190          C  
ATOM  13446  O   THR A 871      -2.824  69.492  85.897  1.00  0.260          O  
ATOM  13447  CB  THR A 871      -1.836  66.195  86.742  1.00  0.240          C  
ATOM  13448  OG1 THR A 871      -1.050  66.308  87.945  1.00  0.240          O  
ATOM  13449  CG2 THR A 871      -0.934  66.287  85.526  1.00  0.240          C  
ATOM  13450  H   THR A 871      -3.656  67.443  84.752  1.00  0.220          H  
ATOM  13451  HA  THR A 871      -3.395  67.256  87.736  1.00  0.200          H  
ATOM  13452  HB  THR A 871      -2.338  65.227  86.732  1.00  0.290          H  
ATOM  13453  HG1 THR A 871      -1.560  65.955  88.696  1.00  0.290          H  
ATOM  13454 1HG2 THR A 871      -0.205  65.477  85.558  1.00  0.290          H  
ATOM  13455 2HG2 THR A 871      -1.538  66.197  84.625  1.00  0.290          H  
ATOM  13456 3HG2 THR A 871      -0.420  67.207  85.527  1.00  0.290          H  
ATOM  13457  N   GLU A 872      -1.231  68.974  87.373  1.00  0.210          N  
ATOM  13458  CA  GLU A 872      -0.650  70.316  87.262  1.00  0.260          C  
ATOM  13459  C   GLU A 872       0.160  70.465  85.978  1.00  0.260          C  
ATOM  13460  O   GLU A 872      -0.011  71.420  85.227  1.00  0.330          O  
ATOM  13461  CB  GLU A 872       0.224  70.656  88.466  1.00  0.340          C  
ATOM  13462  CG  GLU A 872       0.784  72.086  88.429  1.00  0.340          C  
ATOM  13463  CD  GLU A 872       1.558  72.451  89.651  1.00  0.340          C  
ATOM  13464  OE1 GLU A 872       1.709  71.616  90.504  1.00  0.340          O  
ATOM  13465  OE2 GLU A 872       1.999  73.588  89.743  1.00  0.340          O  
ATOM  13466  H   GLU A 872      -0.845  68.240  87.967  1.00  0.250          H  
ATOM  13467  HA  GLU A 872      -1.464  71.039  87.225  1.00  0.310          H  
ATOM  13468 1HB  GLU A 872      -0.357  70.542  89.381  1.00  0.410          H  
ATOM  13469 2HB  GLU A 872       1.063  69.964  88.518  1.00  0.410          H  
ATOM  13470 1HG  GLU A 872       1.438  72.192  87.563  1.00  0.410          H  
ATOM  13471 2HG  GLU A 872      -0.044  72.783  88.305  1.00  0.410          H  
ATOM  13472  N   ALA A 873       1.055  69.505  85.726  1.00  0.270          N  
ATOM  13473  CA  ALA A 873       1.898  69.521  84.531  1.00  0.310          C  
ATOM  13474  C   ALA A 873       1.076  69.477  83.245  1.00  0.260          C  
ATOM  13475  O   ALA A 873       1.435  70.086  82.238  1.00  0.300          O  
ATOM  13476  CB  ALA A 873       2.841  68.331  84.549  1.00  0.420          C  
ATOM  13477  H   ALA A 873       1.177  68.772  86.409  1.00  0.320          H  
ATOM  13478  HA  ALA A 873       2.475  70.445  84.536  1.00  0.370          H  
ATOM  13479 1HB  ALA A 873       3.482  68.367  83.667  1.00  0.500          H  
ATOM  13480 2HB  ALA A 873       3.455  68.367  85.446  1.00  0.500          H  
ATOM  13481 3HB  ALA A 873       2.264  67.409  84.539  1.00  0.500          H  
ATOM  13482  N   ASN A 874      -0.024  68.738  83.290  1.00  0.300          N  
ATOM  13483  CA  ASN A 874      -0.918  68.532  82.172  1.00  0.290          C  
ATOM  13484  C   ASN A 874      -2.362  68.686  82.632  1.00  0.240          C  
ATOM  13485  O   ASN A 874      -3.060  67.706  82.922  1.00  0.240          O  
ATOM  13486  CB  ASN A 874      -0.683  67.167  81.550  1.00  0.410          C  
ATOM  13487  CG  ASN A 874       0.701  67.019  80.976  1.00  0.410          C  
ATOM  13488  OD1 ASN A 874       1.005  67.558  79.905  1.00  0.410          O  
ATOM  13489  ND2 ASN A 874       1.548  66.291  81.663  1.00  0.410          N  
ATOM  13490  H   ASN A 874      -0.252  68.277  84.151  1.00  0.360          H  
ATOM  13491  HA  ASN A 874      -0.732  69.303  81.424  1.00  0.350          H  
ATOM  13492 1HB  ASN A 874      -0.835  66.394  82.299  1.00  0.490          H  
ATOM  13493 2HB  ASN A 874      -1.413  67.003  80.757  1.00  0.490          H  
ATOM  13494 1HD2 ASN A 874       2.481  66.158  81.325  1.00  0.490          H  
ATOM  13495 2HD2 ASN A 874       1.263  65.870  82.521  1.00  0.490          H  
ATOM  13496  N   LEU A 875      -2.794  69.926  82.701  1.00  0.240          N  
ATOM  13497  CA  LEU A 875      -4.126  70.314  83.152  1.00  0.200          C  
ATOM  13498  C   LEU A 875      -5.117  70.361  82.002  1.00  0.200          C  
ATOM  13499  O   LEU A 875      -4.707  70.400  80.839  1.00  0.240          O  
ATOM  13500  CB  LEU A 875      -4.027  71.645  83.917  1.00  0.300          C  
ATOM  13501  CG  LEU A 875      -3.332  72.869  83.258  1.00  0.300          C  
ATOM  13502  CD1 LEU A 875      -4.287  73.697  82.429  1.00  0.300          C  
ATOM  13503  CD2 LEU A 875      -2.759  73.674  84.377  1.00  0.300          C  
ATOM  13504  H   LEU A 875      -2.141  70.651  82.446  1.00  0.290          H  
ATOM  13505  HA  LEU A 875      -4.478  69.567  83.861  1.00  0.240          H  
ATOM  13506 1HB  LEU A 875      -5.031  71.961  84.096  1.00  0.360          H  
ATOM  13507 2HB  LEU A 875      -3.556  71.479  84.873  1.00  0.360          H  
ATOM  13508  HG  LEU A 875      -2.531  72.543  82.607  1.00  0.360          H  
ATOM  13509 1HD1 LEU A 875      -3.759  74.550  82.014  1.00  0.360          H  
ATOM  13510 2HD1 LEU A 875      -4.672  73.099  81.617  1.00  0.360          H  
ATOM  13511 3HD1 LEU A 875      -5.112  74.050  83.048  1.00  0.360          H  
ATOM  13512 1HD2 LEU A 875      -2.241  74.545  83.974  1.00  0.360          H  
ATOM  13513 2HD2 LEU A 875      -3.573  73.993  85.024  1.00  0.360          H  
ATOM  13514 3HD2 LEU A 875      -2.051  73.065  84.952  1.00  0.360          H  
ATOM  13515  N   THR A 876      -6.420  70.305  82.304  1.00  0.160          N  
ATOM  13516  CA  THR A 876      -7.426  70.407  81.256  1.00  0.140          C  
ATOM  13517  C   THR A 876      -7.566  71.879  81.036  1.00  0.130          C  
ATOM  13518  O   THR A 876      -6.991  72.675  81.775  1.00  0.140          O  
ATOM  13519  CB  THR A 876      -8.814  69.826  81.609  1.00  0.200          C  
ATOM  13520  OG1 THR A 876      -9.441  70.645  82.613  1.00  0.200          O  
ATOM  13521  CG2 THR A 876      -8.646  68.421  82.139  1.00  0.200          C  
ATOM  13522  H   THR A 876      -6.738  70.279  83.276  1.00  0.190          H  
ATOM  13523  HA  THR A 876      -7.058  69.946  80.340  1.00  0.170          H  
ATOM  13524  HB  THR A 876      -9.444  69.795  80.720  1.00  0.240          H  
ATOM  13525  HG1 THR A 876     -10.334  70.308  82.786  1.00  0.240          H  
ATOM  13526 1HG2 THR A 876      -9.618  68.000  82.395  1.00  0.240          H  
ATOM  13527 2HG2 THR A 876      -8.172  67.801  81.390  1.00  0.240          H  
ATOM  13528 3HG2 THR A 876      -8.030  68.453  83.015  1.00  0.240          H  
ATOM  13529  N   LYS A 877      -8.342  72.281  80.062  1.00  0.120          N  
ATOM  13530  CA  LYS A 877      -8.491  73.697  79.775  1.00  0.120          C  
ATOM  13531  C   LYS A 877      -8.882  74.557  80.986  1.00  0.120          C  
ATOM  13532  O   LYS A 877      -8.673  75.772  80.967  1.00  0.190          O  
ATOM  13533  CB  LYS A 877      -9.492  73.890  78.646  1.00  0.170          C  
ATOM  13534  CG  LYS A 877      -9.627  75.312  78.154  1.00  0.170          C  
ATOM  13535  CD  LYS A 877     -10.475  75.341  76.924  1.00  0.170          C  
ATOM  13536  CE  LYS A 877     -10.604  76.704  76.381  1.00  0.170          C  
ATOM  13537  NZ  LYS A 877     -11.367  76.701  75.099  1.00  0.170          N  
ATOM  13538  H   LYS A 877      -8.828  71.602  79.492  1.00  0.140          H  
ATOM  13539  HA  LYS A 877      -7.526  74.061  79.425  1.00  0.140          H  
ATOM  13540 1HB  LYS A 877      -9.208  73.269  77.795  1.00  0.200          H  
ATOM  13541 2HB  LYS A 877     -10.478  73.559  78.973  1.00  0.200          H  
ATOM  13542 1HG  LYS A 877     -10.097  75.929  78.911  1.00  0.200          H  
ATOM  13543 2HG  LYS A 877      -8.643  75.724  77.930  1.00  0.200          H  
ATOM  13544 1HD  LYS A 877     -10.014  74.727  76.158  1.00  0.200          H  
ATOM  13545 2HD  LYS A 877     -11.464  74.937  77.139  1.00  0.200          H  
ATOM  13546 1HE  LYS A 877     -11.121  77.342  77.098  1.00  0.200          H  
ATOM  13547 2HE  LYS A 877      -9.609  77.114  76.195  1.00  0.200          H  
ATOM  13548 1HZ  LYS A 877     -11.403  77.664  74.787  1.00  0.200          H  
ATOM  13549 2HZ  LYS A 877     -10.900  76.114  74.389  1.00  0.200          H  
ATOM  13550 3HZ  LYS A 877     -12.289  76.355  75.218  1.00  0.200          H  
ATOM  13551  N   TYR A 878      -9.524  73.968  82.000  1.00  0.110          N  
ATOM  13552  CA  TYR A 878      -9.972  74.763  83.123  1.00  0.130          C  
ATOM  13553  C   TYR A 878      -9.173  74.517  84.428  1.00  0.120          C  
ATOM  13554  O   TYR A 878      -9.468  75.125  85.469  1.00  0.120          O  
ATOM  13555  CB  TYR A 878     -11.461  74.488  83.266  1.00  0.170          C  
ATOM  13556  CG  TYR A 878     -12.193  74.782  81.947  1.00  0.170          C  
ATOM  13557  CD1 TYR A 878     -12.866  73.752  81.297  1.00  0.170          C  
ATOM  13558  CD2 TYR A 878     -12.131  76.039  81.351  1.00  0.170          C  
ATOM  13559  CE1 TYR A 878     -13.486  73.980  80.080  1.00  0.170          C  
ATOM  13560  CE2 TYR A 878     -12.753  76.261  80.132  1.00  0.170          C  
ATOM  13561  CZ  TYR A 878     -13.427  75.238  79.499  1.00  0.170          C  
ATOM  13562  OH  TYR A 878     -14.044  75.459  78.281  1.00  0.170          O  
ATOM  13563  H   TYR A 878      -9.656  72.958  82.010  1.00  0.130          H  
ATOM  13564  HA  TYR A 878      -9.840  75.811  82.871  1.00  0.160          H  
ATOM  13565 1HB  TYR A 878     -11.596  73.444  83.487  1.00  0.210          H  
ATOM  13566 2HB  TYR A 878     -11.900  75.057  84.063  1.00  0.210          H  
ATOM  13567  HD1 TYR A 878     -12.907  72.760  81.745  1.00  0.210          H  
ATOM  13568  HD2 TYR A 878     -11.597  76.851  81.835  1.00  0.210          H  
ATOM  13569  HE1 TYR A 878     -14.015  73.167  79.575  1.00  0.210          H  
ATOM  13570  HE2 TYR A 878     -12.706  77.247  79.669  1.00  0.210          H  
ATOM  13571  HH  TYR A 878     -14.040  76.402  78.073  1.00  0.210          H  
ATOM  13572  N   GLY A 879      -8.121  73.679  84.371  1.00  0.140          N  
ATOM  13573  CA  GLY A 879      -7.330  73.370  85.577  1.00  0.150          C  
ATOM  13574  C   GLY A 879      -7.086  71.867  85.857  1.00  0.140          C  
ATOM  13575  O   GLY A 879      -7.515  70.976  85.111  1.00  0.180          O  
ATOM  13576  H   GLY A 879      -7.862  73.264  83.470  1.00  0.170          H  
ATOM  13577 1HA  GLY A 879      -6.362  73.868  85.499  1.00  0.180          H  
ATOM  13578 2HA  GLY A 879      -7.811  73.812  86.448  1.00  0.180          H  
ATOM  13579  N   SER A 880      -6.341  71.612  86.938  1.00  0.130          N  
ATOM  13580  CA  SER A 880      -5.941  70.274  87.403  1.00  0.140          C  
ATOM  13581  C   SER A 880      -7.040  69.580  88.203  1.00  0.130          C  
ATOM  13582  O   SER A 880      -8.001  70.232  88.627  1.00  0.120          O  
ATOM  13583  CB  SER A 880      -4.732  70.386  88.301  1.00  0.190          C  
ATOM  13584  OG  SER A 880      -5.056  70.999  89.519  1.00  0.190          O  
ATOM  13585  H   SER A 880      -6.055  72.420  87.505  1.00  0.160          H  
ATOM  13586  HA  SER A 880      -5.692  69.663  86.535  1.00  0.170          H  
ATOM  13587 1HB  SER A 880      -4.335  69.399  88.499  1.00  0.230          H  
ATOM  13588 2HB  SER A 880      -3.961  70.962  87.798  1.00  0.230          H  
ATOM  13589  HG  SER A 880      -4.219  71.066  90.003  1.00  0.230          H  
ATOM  13590  N   GLY A 881      -6.878  68.273  88.459  1.00  0.140          N  
ATOM  13591  CA  GLY A 881      -7.785  67.496  89.290  1.00  0.140          C  
ATOM  13592  C   GLY A 881      -7.870  68.030  90.719  1.00  0.130          C  
ATOM  13593  O   GLY A 881      -8.952  68.041  91.308  1.00  0.130          O  
ATOM  13594  H   GLY A 881      -6.107  67.755  88.052  1.00  0.170          H  
ATOM  13595 1HA  GLY A 881      -8.775  67.481  88.834  1.00  0.170          H  
ATOM  13596 2HA  GLY A 881      -7.433  66.465  89.308  1.00  0.170          H  
ATOM  13597  N   GLU A 882      -6.754  68.520  91.272  1.00  0.130          N  
ATOM  13598  CA  GLU A 882      -6.788  69.063  92.621  1.00  0.130          C  
ATOM  13599  C   GLU A 882      -7.628  70.334  92.626  1.00  0.130          C  
ATOM  13600  O   GLU A 882      -8.463  70.536  93.517  1.00  0.130          O  
ATOM  13601  CB  GLU A 882      -5.374  69.385  93.113  1.00  0.180          C  
ATOM  13602  CG  GLU A 882      -4.459  68.175  93.308  1.00  0.180          C  
ATOM  13603  CD  GLU A 882      -3.877  67.677  92.011  1.00  0.180          C  
ATOM  13604  OE1 GLU A 882      -4.150  68.295  91.006  1.00  0.180          O  
ATOM  13605  OE2 GLU A 882      -3.145  66.717  92.015  1.00  0.180          O  
ATOM  13606  H   GLU A 882      -5.866  68.470  90.766  1.00  0.160          H  
ATOM  13607  HA  GLU A 882      -7.247  68.332  93.286  1.00  0.160          H  
ATOM  13608 1HB  GLU A 882      -4.892  70.064  92.408  1.00  0.220          H  
ATOM  13609 2HB  GLU A 882      -5.438  69.906  94.068  1.00  0.220          H  
ATOM  13610 1HG  GLU A 882      -3.647  68.443  93.981  1.00  0.220          H  
ATOM  13611 2HG  GLU A 882      -5.034  67.389  93.773  1.00  0.220          H  
ATOM  13612  N   GLU A 883      -7.419  71.179  91.608  1.00  0.120          N  
ATOM  13613  CA  GLU A 883      -8.146  72.432  91.465  1.00  0.120          C  
ATOM  13614  C   GLU A 883      -9.633  72.159  91.260  1.00  0.110          C  
ATOM  13615  O   GLU A 883     -10.477  72.870  91.813  1.00  0.120          O  
ATOM  13616  CB  GLU A 883      -7.554  73.248  90.320  1.00  0.170          C  
ATOM  13617  CG  GLU A 883      -6.148  73.788  90.609  1.00  0.170          C  
ATOM  13618  CD  GLU A 883      -5.501  74.425  89.416  1.00  0.170          C  
ATOM  13619  OE1 GLU A 883      -5.792  74.025  88.309  1.00  0.170          O  
ATOM  13620  OE2 GLU A 883      -4.694  75.309  89.587  1.00  0.170          O  
ATOM  13621  H   GLU A 883      -6.693  70.950  90.924  1.00  0.140          H  
ATOM  13622  HA  GLU A 883      -8.029  73.006  92.385  1.00  0.140          H  
ATOM  13623 1HB  GLU A 883      -7.531  72.654  89.412  1.00  0.200          H  
ATOM  13624 2HB  GLU A 883      -8.181  74.109  90.141  1.00  0.200          H  
ATOM  13625 1HG  GLU A 883      -6.223  74.527  91.400  1.00  0.200          H  
ATOM  13626 2HG  GLU A 883      -5.525  72.984  90.980  1.00  0.200          H  
ATOM  13627  N   LEU A 884      -9.952  71.108  90.493  1.00  0.110          N  
ATOM  13628  CA  LEU A 884     -11.325  70.704  90.259  1.00  0.120          C  
ATOM  13629  C   LEU A 884     -11.982  70.348  91.570  1.00  0.130          C  
ATOM  13630  O   LEU A 884     -13.069  70.840  91.871  1.00  0.140          O  
ATOM  13631  CB  LEU A 884     -11.387  69.479  89.337  1.00  0.160          C  
ATOM  13632  CG  LEU A 884     -12.780  68.850  89.098  1.00  0.160          C  
ATOM  13633  CD1 LEU A 884     -13.709  69.836  88.423  1.00  0.160          C  
ATOM  13634  CD2 LEU A 884     -12.606  67.593  88.268  1.00  0.160          C  
ATOM  13635  H   LEU A 884      -9.198  70.604  90.020  1.00  0.130          H  
ATOM  13636  HA  LEU A 884     -11.856  71.538  89.809  1.00  0.140          H  
ATOM  13637 1HB  LEU A 884     -10.957  69.748  88.377  1.00  0.200          H  
ATOM  13638 2HB  LEU A 884     -10.768  68.709  89.768  1.00  0.200          H  
ATOM  13639  HG  LEU A 884     -13.218  68.579  90.049  1.00  0.200          H  
ATOM  13640 1HD1 LEU A 884     -14.673  69.366  88.276  1.00  0.200          H  
ATOM  13641 2HD1 LEU A 884     -13.840  70.724  89.041  1.00  0.200          H  
ATOM  13642 3HD1 LEU A 884     -13.304  70.117  87.469  1.00  0.200          H  
ATOM  13643 1HD2 LEU A 884     -13.574  67.120  88.105  1.00  0.200          H  
ATOM  13644 2HD2 LEU A 884     -12.159  67.847  87.306  1.00  0.200          H  
ATOM  13645 3HD2 LEU A 884     -11.948  66.903  88.799  1.00  0.200          H  
ATOM  13646  N   SER A 885     -11.312  69.512  92.367  1.00  0.140          N  
ATOM  13647  CA  SER A 885     -11.851  69.099  93.645  1.00  0.140          C  
ATOM  13648  C   SER A 885     -12.075  70.295  94.555  1.00  0.150          C  
ATOM  13649  O   SER A 885     -13.106  70.372  95.230  1.00  0.210          O  
ATOM  13650  CB  SER A 885     -10.917  68.096  94.284  1.00  0.200          C  
ATOM  13651  OG  SER A 885     -10.908  66.902  93.564  1.00  0.200          O  
ATOM  13652  H   SER A 885     -10.419  69.113  92.060  1.00  0.170          H  
ATOM  13653  HA  SER A 885     -12.806  68.613  93.469  1.00  0.170          H  
ATOM  13654 1HB  SER A 885      -9.911  68.509  94.306  1.00  0.240          H  
ATOM  13655 2HB  SER A 885     -11.204  67.906  95.291  1.00  0.240          H  
ATOM  13656  HG  SER A 885     -10.288  66.328  94.007  1.00  0.240          H  
ATOM  13657  N   ASN A 886     -11.148  71.260  94.544  1.00  0.120          N  
ATOM  13658  CA  ASN A 886     -11.314  72.449  95.360  1.00  0.130          C  
ATOM  13659  C   ASN A 886     -12.523  73.269  94.891  1.00  0.120          C  
ATOM  13660  O   ASN A 886     -13.284  73.763  95.726  1.00  0.120          O  
ATOM  13661  CB  ASN A 886     -10.058  73.296  95.316  1.00  0.180          C  
ATOM  13662  CG  ASN A 886      -8.886  72.693  96.081  1.00  0.180          C  
ATOM  13663  OD1 ASN A 886      -9.016  71.884  97.019  1.00  0.180          O  
ATOM  13664  ND2 ASN A 886      -7.702  73.090  95.681  1.00  0.180          N  
ATOM  13665  H   ASN A 886     -10.290  71.123  93.999  1.00  0.140          H  
ATOM  13666  HA  ASN A 886     -11.504  72.144  96.386  1.00  0.160          H  
ATOM  13667 1HB  ASN A 886      -9.758  73.435  94.278  1.00  0.210          H  
ATOM  13668 2HB  ASN A 886     -10.273  74.281  95.724  1.00  0.210          H  
ATOM  13669 1HD2 ASN A 886      -6.881  72.738  96.129  1.00  0.210          H  
ATOM  13670 2HD2 ASN A 886      -7.615  73.745  94.930  1.00  0.210          H  
ATOM  13671  N   ALA A 887     -12.726  73.386  93.563  1.00  0.120          N  
ATOM  13672  CA  ALA A 887     -13.881  74.118  93.030  1.00  0.110          C  
ATOM  13673  C   ALA A 887     -15.173  73.459  93.458  1.00  0.120          C  
ATOM  13674  O   ALA A 887     -16.106  74.131  93.913  1.00  0.120          O  
ATOM  13675  CB  ALA A 887     -13.828  74.158  91.509  1.00  0.160          C  
ATOM  13676  H   ALA A 887     -12.019  73.015  92.921  1.00  0.140          H  
ATOM  13677  HA  ALA A 887     -13.867  75.123  93.418  1.00  0.130          H  
ATOM  13678 1HB  ALA A 887     -14.674  74.711  91.130  1.00  0.190          H  
ATOM  13679 2HB  ALA A 887     -12.918  74.631  91.203  1.00  0.190          H  
ATOM  13680 3HB  ALA A 887     -13.851  73.145  91.115  1.00  0.190          H  
ATOM  13681  N   ILE A 888     -15.204  72.132  93.402  1.00  0.120          N  
ATOM  13682  CA  ILE A 888     -16.396  71.390  93.759  1.00  0.120          C  
ATOM  13683  C   ILE A 888     -16.689  71.612  95.232  1.00  0.120          C  
ATOM  13684  O   ILE A 888     -17.835  71.886  95.609  1.00  0.120          O  
ATOM  13685  CB  ILE A 888     -16.209  69.884  93.494  1.00  0.170          C  
ATOM  13686  CG1 ILE A 888     -16.074  69.609  91.994  1.00  0.170          C  
ATOM  13687  CG2 ILE A 888     -17.396  69.103  94.063  1.00  0.170          C  
ATOM  13688  CD1 ILE A 888     -15.583  68.237  91.660  1.00  0.170          C  
ATOM  13689  H   ILE A 888     -14.386  71.638  93.024  1.00  0.140          H  
ATOM  13690  HA  ILE A 888     -17.230  71.758  93.172  1.00  0.140          H  
ATOM  13691  HB  ILE A 888     -15.297  69.560  93.958  1.00  0.200          H  
ATOM  13692 1HG1 ILE A 888     -17.013  69.728  91.523  1.00  0.200          H  
ATOM  13693 2HG1 ILE A 888     -15.387  70.317  91.571  1.00  0.200          H  
ATOM  13694 1HG2 ILE A 888     -17.256  68.057  93.894  1.00  0.200          H  
ATOM  13695 2HG2 ILE A 888     -17.487  69.259  95.138  1.00  0.200          H  
ATOM  13696 3HG2 ILE A 888     -18.308  69.422  93.584  1.00  0.200          H  
ATOM  13697 1HD1 ILE A 888     -15.505  68.156  90.595  1.00  0.200          H  
ATOM  13698 2HD1 ILE A 888     -14.604  68.080  92.100  1.00  0.200          H  
ATOM  13699 3HD1 ILE A 888     -16.260  67.472  92.022  1.00  0.200          H  
ATOM  13700  N   ALA A 889     -15.660  71.462  96.068  1.00  0.120          N  
ATOM  13701  CA  ALA A 889     -15.791  71.624  97.500  1.00  0.120          C  
ATOM  13702  C   ALA A 889     -16.235  73.019  97.887  1.00  0.120          C  
ATOM  13703  O   ALA A 889     -17.059  73.177  98.785  1.00  0.120          O  
ATOM  13704  CB  ALA A 889     -14.481  71.314  98.162  1.00  0.170          C  
ATOM  13705  H   ALA A 889     -14.743  71.206  95.694  1.00  0.140          H  
ATOM  13706  HA  ALA A 889     -16.546  70.920  97.846  1.00  0.140          H  
ATOM  13707 1HB  ALA A 889     -14.578  71.396  99.241  1.00  0.200          H  
ATOM  13708 2HB  ALA A 889     -14.186  70.309  97.892  1.00  0.200          H  
ATOM  13709 3HB  ALA A 889     -13.729  72.014  97.808  1.00  0.200          H  
ATOM  13710  N   ALA A 890     -15.691  74.041  97.225  1.00  0.120          N  
ATOM  13711  CA  ALA A 890     -16.076  75.403  97.527  1.00  0.120          C  
ATOM  13712  C   ALA A 890     -17.553  75.620  97.239  1.00  0.120          C  
ATOM  13713  O   ALA A 890     -18.259  76.275  98.011  1.00  0.120          O  
ATOM  13714  CB  ALA A 890     -15.239  76.340  96.722  1.00  0.170          C  
ATOM  13715  H   ALA A 890     -14.961  73.870  96.527  1.00  0.140          H  
ATOM  13716  HA  ALA A 890     -15.903  75.580  98.590  1.00  0.140          H  
ATOM  13717 1HB  ALA A 890     -15.493  77.372  96.946  1.00  0.200          H  
ATOM  13718 2HB  ALA A 890     -14.188  76.169  96.942  1.00  0.200          H  
ATOM  13719 3HB  ALA A 890     -15.438  76.117  95.683  1.00  0.200          H  
ATOM  13720  N   LEU A 891     -18.025  75.054  96.125  1.00  0.120          N  
ATOM  13721  CA  LEU A 891     -19.424  75.172  95.766  1.00  0.130          C  
ATOM  13722  C   LEU A 891     -20.267  74.464  96.813  1.00  0.120          C  
ATOM  13723  O   LEU A 891     -21.240  75.042  97.315  1.00  0.140          O  
ATOM  13724  CB  LEU A 891     -19.603  74.573  94.379  1.00  0.180          C  
ATOM  13725  CG  LEU A 891     -18.962  75.365  93.211  1.00  0.180          C  
ATOM  13726  CD1 LEU A 891     -18.964  74.509  92.041  1.00  0.180          C  
ATOM  13727  CD2 LEU A 891     -19.739  76.603  92.900  1.00  0.180          C  
ATOM  13728  H   LEU A 891     -17.377  74.574  95.490  1.00  0.140          H  
ATOM  13729  HA  LEU A 891     -19.718  76.205  95.754  1.00  0.160          H  
ATOM  13730 1HB  LEU A 891     -19.138  73.602  94.388  1.00  0.210          H  
ATOM  13731 2HB  LEU A 891     -20.658  74.442  94.172  1.00  0.210          H  
ATOM  13732  HG  LEU A 891     -17.943  75.637  93.460  1.00  0.210          H  
ATOM  13733 1HD1 LEU A 891     -18.521  75.023  91.212  1.00  0.210          H  
ATOM  13734 2HD1 LEU A 891     -18.391  73.622  92.267  1.00  0.210          H  
ATOM  13735 3HD1 LEU A 891     -19.968  74.245  91.805  1.00  0.210          H  
ATOM  13736 1HD2 LEU A 891     -19.278  77.123  92.066  1.00  0.210          H  
ATOM  13737 2HD2 LEU A 891     -20.750  76.326  92.634  1.00  0.210          H  
ATOM  13738 3HD2 LEU A 891     -19.751  77.251  93.751  1.00  0.210          H  
ATOM  13739  N   HIS A 892     -19.806  73.298  97.277  1.00  0.120          N  
ATOM  13740  CA  HIS A 892     -20.501  72.553  98.319  1.00  0.120          C  
ATOM  13741  C   HIS A 892     -20.629  73.422  99.576  1.00  0.130          C  
ATOM  13742  O   HIS A 892     -21.717  73.577 100.139  1.00  0.140          O  
ATOM  13743  CB  HIS A 892     -19.748  71.254  98.645  1.00  0.170          C  
ATOM  13744  CG  HIS A 892     -20.399  70.397  99.661  1.00  0.170          C  
ATOM  13745  ND1 HIS A 892     -21.509  69.640  99.381  1.00  0.170          N  
ATOM  13746  CD2 HIS A 892     -20.100  70.168 100.960  1.00  0.170          C  
ATOM  13747  CE1 HIS A 892     -21.872  68.975 100.463  1.00  0.170          C  
ATOM  13748  NE2 HIS A 892     -21.035  69.277 101.437  1.00  0.170          N  
ATOM  13749  H   HIS A 892     -18.988  72.869  96.827  1.00  0.140          H  
ATOM  13750  HA  HIS A 892     -21.504  72.294  97.980  1.00  0.140          H  
ATOM  13751 1HB  HIS A 892     -19.613  70.673  97.730  1.00  0.200          H  
ATOM  13752 2HB  HIS A 892     -18.767  71.490  99.019  1.00  0.200          H  
ATOM  13753  HD1 HIS A 892     -21.892  69.507  98.462  1.00  0.200          H  
ATOM  13754  HD2 HIS A 892     -19.310  70.546 101.615  1.00  0.200          H  
ATOM  13755  HE1 HIS A 892     -22.738  68.313 100.440  1.00  0.200          H  
ATOM  13756  N   ASP A 893     -19.520  74.039 100.005  1.00  0.130          N  
ATOM  13757  CA  ASP A 893     -19.524  74.905 101.185  1.00  0.140          C  
ATOM  13758  C   ASP A 893     -20.487  76.087 101.020  1.00  0.150          C  
ATOM  13759  O   ASP A 893     -21.113  76.529 101.986  1.00  0.170          O  
ATOM  13760  CB  ASP A 893     -18.122  75.443 101.489  1.00  0.190          C  
ATOM  13761  CG  ASP A 893     -17.141  74.399 102.059  1.00  0.190          C  
ATOM  13762  OD1 ASP A 893     -17.558  73.326 102.442  1.00  0.190          O  
ATOM  13763  OD2 ASP A 893     -15.975  74.710 102.123  1.00  0.190          O  
ATOM  13764  H   ASP A 893     -18.637  73.863  99.517  1.00  0.160          H  
ATOM  13765  HA  ASP A 893     -19.854  74.313 102.038  1.00  0.170          H  
ATOM  13766 1HB  ASP A 893     -17.695  75.842 100.567  1.00  0.230          H  
ATOM  13767 2HB  ASP A 893     -18.199  76.269 102.193  1.00  0.230          H  
ATOM  13768  N   ALA A 894     -20.650  76.567  99.780  1.00  0.150          N  
ATOM  13769  CA  ALA A 894     -21.536  77.683  99.454  1.00  0.170          C  
ATOM  13770  C   ALA A 894     -23.008  77.252  99.396  1.00  0.180          C  
ATOM  13771  O   ALA A 894     -23.883  78.090  99.187  1.00  0.190          O  
ATOM  13772  CB  ALA A 894     -21.147  78.303  98.116  1.00  0.230          C  
ATOM  13773  H   ALA A 894     -20.060  76.189  99.029  1.00  0.180          H  
ATOM  13774  HA  ALA A 894     -21.433  78.431 100.237  1.00  0.200          H  
ATOM  13775 1HB  ALA A 894     -21.797  79.140  97.904  1.00  0.280          H  
ATOM  13776 2HB  ALA A 894     -20.113  78.638  98.163  1.00  0.280          H  
ATOM  13777 3HB  ALA A 894     -21.249  77.566  97.330  1.00  0.280          H  
ATOM  13778  N   GLY A 895     -23.291  75.957  99.575  1.00  0.170          N  
ATOM  13779  CA  GLY A 895     -24.650  75.433  99.540  1.00  0.180          C  
ATOM  13780  C   GLY A 895     -25.097  74.985  98.156  1.00  0.180          C  
ATOM  13781  O   GLY A 895     -26.276  74.678  97.948  1.00  0.200          O  
ATOM  13782  H   GLY A 895     -22.539  75.289  99.763  1.00  0.200          H  
ATOM  13783 1HA  GLY A 895     -24.709  74.589 100.226  1.00  0.220          H  
ATOM  13784 2HA  GLY A 895     -25.333  76.193  99.915  1.00  0.220          H  
ATOM  13785  N   LEU A 896     -24.160  74.930  97.223  1.00  0.170          N  
ATOM  13786  CA  LEU A 896     -24.449  74.542  95.858  1.00  0.160          C  
ATOM  13787  C   LEU A 896     -24.176  73.072  95.613  1.00  0.130          C  
ATOM  13788  O   LEU A 896     -23.221  72.500  96.139  1.00  0.190          O  
ATOM  13789  CB  LEU A 896     -23.573  75.386  94.944  1.00  0.230          C  
ATOM  13790  CG  LEU A 896     -23.767  76.902  95.084  1.00  0.230          C  
ATOM  13791  CD1 LEU A 896     -22.709  77.599  94.369  1.00  0.230          C  
ATOM  13792  CD2 LEU A 896     -25.075  77.299  94.505  1.00  0.230          C  
ATOM  13793  H   LEU A 896     -23.198  75.173  97.465  1.00  0.200          H  
ATOM  13794  HA  LEU A 896     -25.498  74.725  95.663  1.00  0.190          H  
ATOM  13795 1HB  LEU A 896     -22.554  75.171  95.166  1.00  0.270          H  
ATOM  13796 2HB  LEU A 896     -23.775  75.101  93.906  1.00  0.270          H  
ATOM  13797  HG  LEU A 896     -23.722  77.190  96.137  1.00  0.270          H  
ATOM  13798 1HD1 LEU A 896     -22.860  78.655  94.495  1.00  0.270          H  
ATOM  13799 2HD1 LEU A 896     -21.761  77.319  94.805  1.00  0.270          H  
ATOM  13800 3HD1 LEU A 896     -22.736  77.340  93.314  1.00  0.270          H  
ATOM  13801 1HD2 LEU A 896     -25.194  78.368  94.593  1.00  0.270          H  
ATOM  13802 2HD2 LEU A 896     -25.113  77.019  93.461  1.00  0.270          H  
ATOM  13803 3HD2 LEU A 896     -25.877  76.816  95.041  1.00  0.270          H  
ATOM  13804  N   LYS A 897     -24.994  72.465  94.771  1.00  0.110          N  
ATOM  13805  CA  LYS A 897     -24.770  71.067  94.401  1.00  0.120          C  
ATOM  13806  C   LYS A 897     -23.919  71.067  93.140  1.00  0.120          C  
ATOM  13807  O   LYS A 897     -23.980  72.023  92.365  1.00  0.120          O  
ATOM  13808  CB  LYS A 897     -26.103  70.373  94.172  1.00  0.160          C  
ATOM  13809  CG  LYS A 897     -27.085  70.516  95.344  1.00  0.160          C  
ATOM  13810  CD  LYS A 897     -26.585  69.861  96.634  1.00  0.160          C  
ATOM  13811  CE  LYS A 897     -27.630  69.972  97.734  1.00  0.160          C  
ATOM  13812  NZ  LYS A 897     -27.704  71.345  98.345  1.00  0.160          N  
ATOM  13813  H   LYS A 897     -25.793  73.004  94.415  1.00  0.130          H  
ATOM  13814  HA  LYS A 897     -24.208  70.552  95.182  1.00  0.140          H  
ATOM  13815 1HB  LYS A 897     -26.563  70.777  93.288  1.00  0.200          H  
ATOM  13816 2HB  LYS A 897     -25.936  69.307  94.001  1.00  0.200          H  
ATOM  13817 1HG  LYS A 897     -27.271  71.575  95.519  1.00  0.200          H  
ATOM  13818 2HG  LYS A 897     -28.032  70.050  95.052  1.00  0.200          H  
ATOM  13819 1HD  LYS A 897     -26.369  68.802  96.449  1.00  0.200          H  
ATOM  13820 2HD  LYS A 897     -25.673  70.349  96.974  1.00  0.200          H  
ATOM  13821 1HE  LYS A 897     -28.586  69.747  97.299  1.00  0.200          H  
ATOM  13822 2HE  LYS A 897     -27.411  69.244  98.513  1.00  0.200          H  
ATOM  13823 1HZ  LYS A 897     -28.428  71.343  99.053  1.00  0.200          H  
ATOM  13824 2HZ  LYS A 897     -26.818  71.577  98.769  1.00  0.200          H  
ATOM  13825 3HZ  LYS A 897     -27.925  72.042  97.644  1.00  0.200          H  
ATOM  13826  N   VAL A 898     -23.124  70.019  92.901  1.00  0.130          N  
ATOM  13827  CA  VAL A 898     -22.283  70.052  91.691  1.00  0.130          C  
ATOM  13828  C   VAL A 898     -22.395  68.822  90.763  1.00  0.130          C  
ATOM  13829  O   VAL A 898     -22.320  67.660  91.199  1.00  0.140          O  
ATOM  13830  CB  VAL A 898     -20.810  70.277  92.090  1.00  0.180          C  
ATOM  13831  CG1 VAL A 898     -19.942  70.390  90.844  1.00  0.180          C  
ATOM  13832  CG2 VAL A 898     -20.690  71.529  92.948  1.00  0.180          C  
ATOM  13833  H   VAL A 898     -23.092  69.246  93.584  1.00  0.160          H  
ATOM  13834  HA  VAL A 898     -22.583  70.916  91.106  1.00  0.160          H  
ATOM  13835  HB  VAL A 898     -20.457  69.419  92.655  1.00  0.220          H  
ATOM  13836 1HG1 VAL A 898     -18.937  70.548  91.142  1.00  0.220          H  
ATOM  13837 2HG1 VAL A 898     -19.995  69.505  90.244  1.00  0.220          H  
ATOM  13838 3HG1 VAL A 898     -20.278  71.246  90.249  1.00  0.220          H  
ATOM  13839 1HG2 VAL A 898     -19.653  71.668  93.221  1.00  0.220          H  
ATOM  13840 2HG2 VAL A 898     -21.047  72.372  92.382  1.00  0.220          H  
ATOM  13841 3HG2 VAL A 898     -21.280  71.434  93.858  1.00  0.220          H  
ATOM  13842  N   GLN A 899     -22.539  69.088  89.458  1.00  0.150          N  
ATOM  13843  CA  GLN A 899     -22.624  67.992  88.484  1.00  0.170          C  
ATOM  13844  C   GLN A 899     -21.524  67.967  87.430  1.00  0.140          C  
ATOM  13845  O   GLN A 899     -21.045  69.014  86.983  1.00  0.200          O  
ATOM  13846  CB  GLN A 899     -23.907  68.043  87.684  1.00  0.230          C  
ATOM  13847  CG  GLN A 899     -25.170  67.960  88.438  1.00  0.230          C  
ATOM  13848  CD  GLN A 899     -26.312  67.761  87.479  1.00  0.230          C  
ATOM  13849  OE1 GLN A 899     -26.110  67.701  86.268  1.00  0.230          O  
ATOM  13850  NE2 GLN A 899     -27.493  67.668  87.988  1.00  0.230          N  
ATOM  13851  H   GLN A 899     -22.589  70.079  89.182  1.00  0.180          H  
ATOM  13852  HA  GLN A 899     -22.573  67.055  89.025  1.00  0.200          H  
ATOM  13853 1HB  GLN A 899     -23.904  68.940  87.104  1.00  0.280          H  
ATOM  13854 2HB  GLN A 899     -23.904  67.235  86.981  1.00  0.280          H  
ATOM  13855 1HG  GLN A 899     -25.138  67.149  89.140  1.00  0.280          H  
ATOM  13856 2HG  GLN A 899     -25.322  68.902  88.966  1.00  0.280          H  
ATOM  13857 1HE2 GLN A 899     -28.275  67.527  87.379  1.00  0.280          H  
ATOM  13858 2HE2 GLN A 899     -27.615  67.728  88.980  1.00  0.280          H  
ATOM  13859  N   GLU A 900     -21.202  66.755  86.965  1.00  0.140          N  
ATOM  13860  CA  GLU A 900     -20.251  66.561  85.860  1.00  0.210          C  
ATOM  13861  C   GLU A 900     -20.961  66.312  84.525  1.00  0.130          C  
ATOM  13862  O   GLU A 900     -21.734  65.356  84.388  1.00  0.230          O  
ATOM  13863  CB  GLU A 900     -19.304  65.392  86.139  1.00  0.270          C  
ATOM  13864  CG  GLU A 900     -18.226  65.137  85.057  1.00  0.270          C  
ATOM  13865  CD  GLU A 900     -17.167  66.215  84.903  1.00  0.270          C  
ATOM  13866  OE1 GLU A 900     -17.155  67.159  85.642  1.00  0.270          O  
ATOM  13867  OE2 GLU A 900     -16.344  66.059  84.034  1.00  0.270          O  
ATOM  13868  H   GLU A 900     -21.644  65.943  87.414  1.00  0.170          H  
ATOM  13869  HA  GLU A 900     -19.651  67.469  85.759  1.00  0.250          H  
ATOM  13870 1HB  GLU A 900     -18.808  65.534  87.068  1.00  0.320          H  
ATOM  13871 2HB  GLU A 900     -19.890  64.475  86.229  1.00  0.320          H  
ATOM  13872 1HG  GLU A 900     -17.722  64.218  85.295  1.00  0.320          H  
ATOM  13873 2HG  GLU A 900     -18.711  65.005  84.095  1.00  0.320          H  
ATOM  13874  N   ASP A 901     -20.658  67.127  83.516  1.00  0.190          N  
ATOM  13875  CA  ASP A 901     -21.237  66.908  82.189  1.00  0.150          C  
ATOM  13876  C   ASP A 901     -20.445  65.767  81.501  1.00  0.200          C  
ATOM  13877  O   ASP A 901     -19.253  65.910  81.229  1.00  0.370          O  
ATOM  13878  CB  ASP A 901     -21.183  68.193  81.352  1.00  0.230          C  
ATOM  13879  CG  ASP A 901     -21.950  68.076  80.027  1.00  0.230          C  
ATOM  13880  OD1 ASP A 901     -22.470  67.027  79.799  1.00  0.230          O  
ATOM  13881  OD2 ASP A 901     -22.067  69.047  79.298  1.00  0.230          O  
ATOM  13882  H   ASP A 901     -20.051  67.943  83.671  1.00  0.230          H  
ATOM  13883  HA  ASP A 901     -22.267  66.591  82.299  1.00  0.180          H  
ATOM  13884 1HB  ASP A 901     -21.599  69.021  81.932  1.00  0.270          H  
ATOM  13885 2HB  ASP A 901     -20.155  68.434  81.161  1.00  0.270          H  
ATOM  13886  N   LEU A 902     -21.077  64.604  81.317  1.00  0.170          N  
ATOM  13887  CA  LEU A 902     -20.417  63.407  80.801  1.00  0.240          C  
ATOM  13888  C   LEU A 902     -20.573  63.223  79.301  1.00  0.190          C  
ATOM  13889  O   LEU A 902     -21.639  63.469  78.727  1.00  0.220          O  
ATOM  13890  CB  LEU A 902     -21.075  62.172  81.424  1.00  0.310          C  
ATOM  13891  CG  LEU A 902     -21.123  62.110  82.922  1.00  0.310          C  
ATOM  13892  CD1 LEU A 902     -21.898  60.901  83.324  1.00  0.310          C  
ATOM  13893  CD2 LEU A 902     -19.777  62.060  83.508  1.00  0.310          C  
ATOM  13894  H   LEU A 902     -22.070  64.540  81.544  1.00  0.200          H  
ATOM  13895  HA  LEU A 902     -19.354  63.463  81.034  1.00  0.290          H  
ATOM  13896 1HB  LEU A 902     -22.104  62.135  81.075  1.00  0.370          H  
ATOM  13897 2HB  LEU A 902     -20.581  61.297  81.067  1.00  0.370          H  
ATOM  13898  HG  LEU A 902     -21.638  62.991  83.284  1.00  0.370          H  
ATOM  13899 1HD1 LEU A 902     -21.971  60.867  84.407  1.00  0.370          H  
ATOM  13900 2HD1 LEU A 902     -22.894  60.945  82.896  1.00  0.370          H  
ATOM  13901 3HD1 LEU A 902     -21.394  60.010  82.969  1.00  0.370          H  
ATOM  13902 1HD2 LEU A 902     -19.899  62.027  84.581  1.00  0.370          H  
ATOM  13903 2HD2 LEU A 902     -19.252  61.175  83.167  1.00  0.370          H  
ATOM  13904 3HD2 LEU A 902     -19.212  62.938  83.236  1.00  0.370          H  
ATOM  13905  N   VAL A 903     -19.542  62.676  78.672  1.00  0.180          N  
ATOM  13906  CA  VAL A 903     -19.627  62.335  77.269  1.00  0.170          C  
ATOM  13907  C   VAL A 903     -19.582  60.816  77.056  1.00  0.140          C  
ATOM  13908  O   VAL A 903     -18.517  60.193  77.101  1.00  0.160          O  
ATOM  13909  CB  VAL A 903     -18.499  63.049  76.512  1.00  0.240          C  
ATOM  13910  CG1 VAL A 903     -18.549  62.710  75.022  1.00  0.240          C  
ATOM  13911  CG2 VAL A 903     -18.652  64.579  76.738  1.00  0.240          C  
ATOM  13912  H   VAL A 903     -18.685  62.508  79.182  1.00  0.220          H  
ATOM  13913  HA  VAL A 903     -20.577  62.701  76.880  1.00  0.200          H  
ATOM  13914  HB  VAL A 903     -17.533  62.711  76.892  1.00  0.290          H  
ATOM  13915 1HG1 VAL A 903     -17.735  63.220  74.512  1.00  0.290          H  
ATOM  13916 2HG1 VAL A 903     -18.428  61.638  74.879  1.00  0.290          H  
ATOM  13917 3HG1 VAL A 903     -19.502  63.033  74.603  1.00  0.290          H  
ATOM  13918 1HG2 VAL A 903     -17.872  65.099  76.222  1.00  0.290          H  
ATOM  13919 2HG2 VAL A 903     -19.620  64.907  76.354  1.00  0.290          H  
ATOM  13920 3HG2 VAL A 903     -18.591  64.815  77.801  1.00  0.290          H  
ATOM  13921  N   MET A 904     -20.775  60.252  76.823  1.00  0.130          N  
ATOM  13922  CA  MET A 904     -21.013  58.820  76.626  1.00  0.130          C  
ATOM  13923  C   MET A 904     -20.835  58.366  75.178  1.00  0.120          C  
ATOM  13924  O   MET A 904     -20.458  57.225  74.917  1.00  0.240          O  
ATOM  13925  CB  MET A 904     -22.432  58.455  77.069  1.00  0.180          C  
ATOM  13926  CG  MET A 904     -22.735  58.484  78.568  1.00  0.180          C  
ATOM  13927  SD  MET A 904     -21.859  57.216  79.462  1.00  0.180          S  
ATOM  13928  CE  MET A 904     -22.459  57.478  81.126  1.00  0.180          C  
ATOM  13929  H   MET A 904     -21.575  60.872  76.798  1.00  0.160          H  
ATOM  13930  HA  MET A 904     -20.303  58.272  77.239  1.00  0.160          H  
ATOM  13931 1HB  MET A 904     -23.121  59.158  76.604  1.00  0.220          H  
ATOM  13932 2HB  MET A 904     -22.680  57.457  76.699  1.00  0.220          H  
ATOM  13933 1HG  MET A 904     -22.452  59.452  78.982  1.00  0.220          H  
ATOM  13934 2HG  MET A 904     -23.802  58.339  78.731  1.00  0.220          H  
ATOM  13935 1HE  MET A 904     -21.990  56.767  81.809  1.00  0.220          H  
ATOM  13936 2HE  MET A 904     -22.222  58.484  81.445  1.00  0.220          H  
ATOM  13937 3HE  MET A 904     -23.543  57.341  81.163  1.00  0.220          H  
ATOM  13938  N   ASN A 905     -21.108  59.264  74.235  1.00  0.110          N  
ATOM  13939  CA  ASN A 905     -21.112  58.925  72.815  1.00  0.110          C  
ATOM  13940  C   ASN A 905     -19.735  58.789  72.170  1.00  0.090          C  
ATOM  13941  O   ASN A 905     -19.567  57.921  71.315  1.00  0.130          O  
ATOM  13942  CB  ASN A 905     -21.949  59.960  72.038  1.00  0.150          C  
ATOM  13943  CG  ASN A 905     -22.182  59.623  70.522  1.00  0.150          C  
ATOM  13944  OD1 ASN A 905     -21.411  60.078  69.675  1.00  0.150          O  
ATOM  13945  ND2 ASN A 905     -23.226  58.875  70.183  1.00  0.150          N  
ATOM  13946  H   ASN A 905     -21.385  60.198  74.507  1.00  0.130          H  
ATOM  13947  HA  ASN A 905     -21.593  57.951  72.708  1.00  0.130          H  
ATOM  13948 1HB  ASN A 905     -22.924  60.073  72.514  1.00  0.180          H  
ATOM  13949 2HB  ASN A 905     -21.455  60.928  72.099  1.00  0.180          H  
ATOM  13950 1HD2 ASN A 905     -23.424  58.622  69.206  1.00  0.180          H  
ATOM  13951 2HD2 ASN A 905     -23.889  58.526  70.854  1.00  0.180          H  
ATOM  13952  N   GLN A 906     -18.769  59.636  72.536  1.00  0.080          N  
ATOM  13953  CA  GLN A 906     -17.508  59.634  71.797  1.00  0.090          C  
ATOM  13954  C   GLN A 906     -16.221  60.098  72.490  1.00  0.100          C  
ATOM  13955  O   GLN A 906     -16.241  60.880  73.439  1.00  0.140          O  
ATOM  13956  CB  GLN A 906     -17.713  60.487  70.531  1.00  0.120          C  
ATOM  13957  CG  GLN A 906     -18.349  61.918  70.765  1.00  0.120          C  
ATOM  13958  CD  GLN A 906     -17.375  63.017  71.177  1.00  0.120          C  
ATOM  13959  OE1 GLN A 906     -16.205  62.973  70.832  1.00  0.120          O  
ATOM  13960  NE2 GLN A 906     -17.877  64.019  71.907  1.00  0.120          N  
ATOM  13961  H   GLN A 906     -18.920  60.297  73.280  1.00  0.100          H  
ATOM  13962  HA  GLN A 906     -17.336  58.609  71.487  1.00  0.110          H  
ATOM  13963 1HB  GLN A 906     -16.749  60.624  70.031  1.00  0.150          H  
ATOM  13964 2HB  GLN A 906     -18.356  59.946  69.826  1.00  0.150          H  
ATOM  13965 1HG  GLN A 906     -18.803  62.220  69.823  1.00  0.150          H  
ATOM  13966 2HG  GLN A 906     -19.115  61.850  71.527  1.00  0.150          H  
ATOM  13967 1HE2 GLN A 906     -17.262  64.785  72.225  1.00  0.150          H  
ATOM  13968 2HE2 GLN A 906     -18.843  64.020  72.166  1.00  0.150          H  
ATOM  13969  N   MET A 907     -15.100  59.622  71.922  1.00  0.120          N  
ATOM  13970  CA  MET A 907     -13.714  60.010  72.260  1.00  0.140          C  
ATOM  13971  C   MET A 907     -13.030  60.631  71.028  1.00  0.130          C  
ATOM  13972  O   MET A 907     -13.372  60.310  69.885  1.00  0.150          O  
ATOM  13973  CB  MET A 907     -12.911  58.794  72.723  1.00  0.190          C  
ATOM  13974  CG  MET A 907     -13.435  58.092  73.986  1.00  0.190          C  
ATOM  13975  SD  MET A 907     -13.193  59.015  75.528  1.00  0.190          S  
ATOM  13976  CE  MET A 907     -11.405  58.906  75.797  1.00  0.190          C  
ATOM  13977  H   MET A 907     -15.250  58.940  71.170  1.00  0.140          H  
ATOM  13978  HA  MET A 907     -13.732  60.762  73.049  1.00  0.170          H  
ATOM  13979 1HB  MET A 907     -12.909  58.062  71.924  1.00  0.230          H  
ATOM  13980 2HB  MET A 907     -11.876  59.092  72.885  1.00  0.230          H  
ATOM  13981 1HG  MET A 907     -14.484  57.963  73.845  1.00  0.230          H  
ATOM  13982 2HG  MET A 907     -12.995  57.116  74.103  1.00  0.230          H  
ATOM  13983 1HE  MET A 907     -11.142  59.433  76.711  1.00  0.230          H  
ATOM  13984 2HE  MET A 907     -11.107  57.859  75.884  1.00  0.230          H  
ATOM  13985 3HE  MET A 907     -10.876  59.364  74.962  1.00  0.230          H  
ATOM  13986  N   ILE A 908     -12.098  61.562  71.240  1.00  0.120          N  
ATOM  13987  CA  ILE A 908     -11.362  62.193  70.138  1.00  0.110          C  
ATOM  13988  C   ILE A 908      -9.862  62.222  70.370  1.00  0.110          C  
ATOM  13989  O   ILE A 908      -9.406  62.653  71.416  1.00  0.110          O  
ATOM  13990  CB  ILE A 908     -11.880  63.629  69.856  1.00  0.160          C  
ATOM  13991  CG1 ILE A 908     -13.359  63.552  69.429  1.00  0.160          C  
ATOM  13992  CG2 ILE A 908     -11.015  64.335  68.789  1.00  0.160          C  
ATOM  13993  CD1 ILE A 908     -14.115  64.835  69.298  1.00  0.160          C  
ATOM  13994  H   ILE A 908     -11.827  61.798  72.201  1.00  0.140          H  
ATOM  13995  HA  ILE A 908     -11.536  61.605  69.240  1.00  0.130          H  
ATOM  13996  HB  ILE A 908     -11.841  64.196  70.778  1.00  0.190          H  
ATOM  13997 1HG1 ILE A 908     -13.395  63.061  68.492  1.00  0.190          H  
ATOM  13998 2HG1 ILE A 908     -13.887  62.970  70.147  1.00  0.190          H  
ATOM  13999 1HG2 ILE A 908     -11.377  65.338  68.614  1.00  0.190          H  
ATOM  14000 2HG2 ILE A 908      -9.992  64.401  69.128  1.00  0.190          H  
ATOM  14001 3HG2 ILE A 908     -11.052  63.775  67.857  1.00  0.190          H  
ATOM  14002 1HD1 ILE A 908     -15.134  64.605  69.009  1.00  0.190          H  
ATOM  14003 2HD1 ILE A 908     -14.142  65.336  70.228  1.00  0.190          H  
ATOM  14004 3HD1 ILE A 908     -13.665  65.474  68.553  1.00  0.190          H  
ATOM  14005  N   GLY A 909      -9.076  61.809  69.381  1.00  0.120          N  
ATOM  14006  CA  GLY A 909      -7.637  61.905  69.561  1.00  0.120          C  
ATOM  14007  C   GLY A 909      -6.892  60.626  69.888  1.00  0.130          C  
ATOM  14008  O   GLY A 909      -5.776  60.677  70.405  1.00  0.160          O  
ATOM  14009  H   GLY A 909      -9.469  61.464  68.520  1.00  0.140          H  
ATOM  14010 1HA  GLY A 909      -7.214  62.321  68.648  1.00  0.140          H  
ATOM  14011 2HA  GLY A 909      -7.443  62.624  70.340  1.00  0.140          H  
ATOM  14012  N   PHE A 910      -7.497  59.482  69.623  1.00  0.130          N  
ATOM  14013  CA  PHE A 910      -6.806  58.225  69.855  1.00  0.140          C  
ATOM  14014  C   PHE A 910      -5.555  58.223  68.984  1.00  0.140          C  
ATOM  14015  O   PHE A 910      -5.553  58.826  67.907  1.00  0.190          O  
ATOM  14016  CB  PHE A 910      -7.710  57.043  69.549  1.00  0.190          C  
ATOM  14017  CG  PHE A 910      -8.798  56.730  70.598  1.00  0.190          C  
ATOM  14018  CD1 PHE A 910      -9.997  56.250  70.192  1.00  0.190          C  
ATOM  14019  CD2 PHE A 910      -8.609  56.889  71.973  1.00  0.190          C  
ATOM  14020  CE1 PHE A 910     -10.986  55.925  71.084  1.00  0.190          C  
ATOM  14021  CE2 PHE A 910      -9.599  56.560  72.867  1.00  0.190          C  
ATOM  14022  CZ  PHE A 910     -10.780  56.074  72.411  1.00  0.190          C  
ATOM  14023  H   PHE A 910      -8.427  59.483  69.234  1.00  0.160          H  
ATOM  14024  HA  PHE A 910      -6.472  58.179  70.887  1.00  0.170          H  
ATOM  14025 1HB  PHE A 910      -8.208  57.217  68.592  1.00  0.230          H  
ATOM  14026 2HB  PHE A 910      -7.102  56.179  69.421  1.00  0.230          H  
ATOM  14027  HD1 PHE A 910     -10.158  56.115  69.141  1.00  0.230          H  
ATOM  14028  HD2 PHE A 910      -7.682  57.262  72.351  1.00  0.230          H  
ATOM  14029  HE1 PHE A 910     -11.934  55.537  70.725  1.00  0.230          H  
ATOM  14030  HE2 PHE A 910      -9.441  56.678  73.939  1.00  0.230          H  
ATOM  14031  HZ  PHE A 910     -11.558  55.803  73.109  1.00  0.230          H  
ATOM  14032  N   SER A 911      -4.469  57.621  69.483  1.00  0.150          N  
ATOM  14033  CA  SER A 911      -3.202  57.639  68.756  1.00  0.180          C  
ATOM  14034  C   SER A 911      -2.776  56.313  68.154  1.00  0.170          C  
ATOM  14035  O   SER A 911      -1.926  56.288  67.258  1.00  0.200          O  
ATOM  14036  CB  SER A 911      -2.096  58.104  69.681  1.00  0.240          C  
ATOM  14037  OG  SER A 911      -1.927  57.205  70.752  1.00  0.240          O  
ATOM  14038  H   SER A 911      -4.539  57.099  70.354  1.00  0.180          H  
ATOM  14039  HA  SER A 911      -3.296  58.357  67.942  1.00  0.220          H  
ATOM  14040 1HB  SER A 911      -1.166  58.187  69.121  1.00  0.290          H  
ATOM  14041 2HB  SER A 911      -2.338  59.094  70.068  1.00  0.290          H  
ATOM  14042  HG  SER A 911      -1.166  57.522  71.247  1.00  0.290          H  
ATOM  14043  N   GLY A 912      -3.323  55.204  68.635  1.00  0.160          N  
ATOM  14044  CA  GLY A 912      -2.892  53.933  68.081  1.00  0.170          C  
ATOM  14045  C   GLY A 912      -3.691  53.642  66.821  1.00  0.170          C  
ATOM  14046  O   GLY A 912      -4.919  53.847  66.766  1.00  0.200          O  
ATOM  14047  H   GLY A 912      -4.001  55.256  69.394  1.00  0.190          H  
ATOM  14048 1HA  GLY A 912      -1.833  53.995  67.830  1.00  0.200          H  
ATOM  14049 2HA  GLY A 912      -2.983  53.139  68.809  1.00  0.200          H  
ATOM  14050  N   GLN A 913      -3.002  53.082  65.836  1.00  0.180          N  
ATOM  14051  CA  GLN A 913      -3.607  52.800  64.551  1.00  0.190          C  
ATOM  14052  C   GLN A 913      -3.920  51.315  64.392  1.00  0.180          C  
ATOM  14053  O   GLN A 913      -3.084  50.472  64.722  1.00  0.200          O  
ATOM  14054  CB  GLN A 913      -2.644  53.327  63.498  1.00  0.260          C  
ATOM  14055  CG  GLN A 913      -3.099  53.339  62.114  1.00  0.260          C  
ATOM  14056  CD  GLN A 913      -2.100  54.109  61.284  1.00  0.260          C  
ATOM  14057  OE1 GLN A 913      -0.909  54.143  61.618  1.00  0.260          O  
ATOM  14058  NE2 GLN A 913      -2.560  54.756  60.228  1.00  0.260          N  
ATOM  14059  H   GLN A 913      -2.014  52.908  65.967  1.00  0.220          H  
ATOM  14060  HA  GLN A 913      -4.532  53.353  64.482  1.00  0.230          H  
ATOM  14061 1HB  GLN A 913      -2.362  54.327  63.753  1.00  0.310          H  
ATOM  14062 2HB  GLN A 913      -1.741  52.731  63.531  1.00  0.310          H  
ATOM  14063 1HG  GLN A 913      -3.186  52.330  61.730  1.00  0.310          H  
ATOM  14064 2HG  GLN A 913      -4.058  53.852  62.076  1.00  0.310          H  
ATOM  14065 1HE2 GLN A 913      -1.944  55.298  59.661  1.00  0.310          H  
ATOM  14066 2HE2 GLN A 913      -3.560  54.706  60.007  1.00  0.310          H  
ATOM  14067  N   GLU A 914      -5.126  51.010  63.896  1.00  0.190          N  
ATOM  14068  CA  GLU A 914      -5.564  49.626  63.686  1.00  0.220          C  
ATOM  14069  C   GLU A 914      -6.101  49.357  62.286  1.00  0.190          C  
ATOM  14070  O   GLU A 914      -6.854  50.142  61.712  1.00  0.230          O  
ATOM  14071  CB  GLU A 914      -6.665  49.220  64.680  1.00  0.300          C  
ATOM  14072  CG  GLU A 914      -6.265  49.142  66.151  1.00  0.300          C  
ATOM  14073  CD  GLU A 914      -7.416  48.643  67.041  1.00  0.300          C  
ATOM  14074  OE1 GLU A 914      -8.522  49.111  66.849  1.00  0.300          O  
ATOM  14075  OE2 GLU A 914      -7.188  47.832  67.900  1.00  0.300          O  
ATOM  14076  H   GLU A 914      -5.757  51.785  63.673  1.00  0.230          H  
ATOM  14077  HA  GLU A 914      -4.710  48.968  63.848  1.00  0.260          H  
ATOM  14078 1HB  GLU A 914      -7.499  49.917  64.594  1.00  0.360          H  
ATOM  14079 2HB  GLU A 914      -7.033  48.249  64.405  1.00  0.360          H  
ATOM  14080 1HG  GLU A 914      -5.412  48.465  66.246  1.00  0.360          H  
ATOM  14081 2HG  GLU A 914      -5.946  50.132  66.476  1.00  0.360          H  
ATOM  14082  N   ALA A 915      -5.767  48.189  61.762  1.00  0.180          N  
ATOM  14083  CA  ALA A 915      -6.208  47.759  60.442  1.00  0.200          C  
ATOM  14084  C   ALA A 915      -7.600  47.213  60.546  1.00  0.260          C  
ATOM  14085  O   ALA A 915      -7.768  46.014  60.735  1.00  0.480          O  
ATOM  14086  CB  ALA A 915      -5.279  46.708  59.887  1.00  0.270          C  
ATOM  14087  H   ALA A 915      -5.171  47.565  62.333  1.00  0.220          H  
ATOM  14088  HA  ALA A 915      -6.229  48.623  59.781  1.00  0.240          H  
ATOM  14089 1HB  ALA A 915      -5.611  46.399  58.915  1.00  0.330          H  
ATOM  14090 2HB  ALA A 915      -4.279  47.110  59.813  1.00  0.330          H  
ATOM  14091 3HB  ALA A 915      -5.278  45.856  60.549  1.00  0.330          H  
ATOM  14092  N   VAL A 916      -8.594  48.080  60.536  1.00  0.170          N  
ATOM  14093  CA  VAL A 916      -9.963  47.636  60.797  1.00  0.190          C  
ATOM  14094  C   VAL A 916     -10.920  47.873  59.630  1.00  0.180          C  
ATOM  14095  O   VAL A 916     -10.949  48.960  59.042  1.00  0.420          O  
ATOM  14096  CB  VAL A 916     -10.470  48.280  62.104  1.00  0.260          C  
ATOM  14097  CG1 VAL A 916     -10.386  49.776  62.026  1.00  0.260          C  
ATOM  14098  CG2 VAL A 916     -11.887  47.809  62.391  1.00  0.260          C  
ATOM  14099  H   VAL A 916      -8.353  49.070  60.361  1.00  0.200          H  
ATOM  14100  HA  VAL A 916      -9.935  46.567  60.977  1.00  0.230          H  
ATOM  14101  HB  VAL A 916      -9.823  47.974  62.917  1.00  0.310          H  
ATOM  14102 1HG1 VAL A 916     -10.707  50.194  62.969  1.00  0.310          H  
ATOM  14103 2HG1 VAL A 916      -9.361  50.075  61.843  1.00  0.310          H  
ATOM  14104 3HG1 VAL A 916     -11.013  50.144  61.221  1.00  0.310          H  
ATOM  14105 1HG2 VAL A 916     -12.226  48.236  63.318  1.00  0.310          H  
ATOM  14106 2HG2 VAL A 916     -12.560  48.110  61.596  1.00  0.310          H  
ATOM  14107 3HG2 VAL A 916     -11.894  46.723  62.473  1.00  0.310          H  
ATOM  14108  N   THR A 917     -11.706  46.832  59.318  1.00  0.230          N  
ATOM  14109  CA  THR A 917     -12.685  46.856  58.234  1.00  0.190          C  
ATOM  14110  C   THR A 917     -13.893  47.792  58.502  1.00  0.170          C  
ATOM  14111  O   THR A 917     -14.563  47.662  59.538  1.00  0.180          O  
ATOM  14112  CB  THR A 917     -13.219  45.426  57.994  1.00  0.280          C  
ATOM  14113  OG1 THR A 917     -12.127  44.531  57.767  1.00  0.280          O  
ATOM  14114  CG2 THR A 917     -14.039  45.423  56.747  1.00  0.280          C  
ATOM  14115  H   THR A 917     -11.586  45.965  59.839  1.00  0.280          H  
ATOM  14116  HA  THR A 917     -12.182  47.182  57.345  1.00  0.230          H  
ATOM  14117  HB  THR A 917     -13.817  45.090  58.847  1.00  0.340          H  
ATOM  14118  HG1 THR A 917     -11.711  44.319  58.624  1.00  0.340          H  
ATOM  14119 1HG2 THR A 917     -14.409  44.419  56.546  1.00  0.340          H  
ATOM  14120 2HG2 THR A 917     -14.871  46.092  56.846  1.00  0.340          H  
ATOM  14121 3HG2 THR A 917     -13.407  45.747  55.928  1.00  0.340          H  
ATOM  14122  N   VAL A 918     -14.186  48.707  57.549  1.00  0.170          N  
ATOM  14123  CA  VAL A 918     -15.345  49.621  57.660  1.00  0.180          C  
ATOM  14124  C   VAL A 918     -16.193  49.803  56.387  1.00  0.150          C  
ATOM  14125  O   VAL A 918     -15.756  49.524  55.259  1.00  0.150          O  
ATOM  14126  CB  VAL A 918     -14.973  51.052  58.131  1.00  0.250          C  
ATOM  14127  CG1 VAL A 918     -14.348  51.042  59.461  1.00  0.250          C  
ATOM  14128  CG2 VAL A 918     -14.098  51.668  57.189  1.00  0.250          C  
ATOM  14129  H   VAL A 918     -13.581  48.717  56.723  1.00  0.200          H  
ATOM  14130  HA  VAL A 918     -15.990  49.191  58.414  1.00  0.220          H  
ATOM  14131  HB  VAL A 918     -15.874  51.616  58.217  1.00  0.300          H  
ATOM  14132 1HG1 VAL A 918     -14.131  52.060  59.778  1.00  0.300          H  
ATOM  14133 2HG1 VAL A 918     -15.040  50.606  60.123  1.00  0.300          H  
ATOM  14134 3HG1 VAL A 918     -13.423  50.464  59.442  1.00  0.300          H  
ATOM  14135 1HG2 VAL A 918     -13.843  52.674  57.509  1.00  0.300          H  
ATOM  14136 2HG2 VAL A 918     -13.231  51.052  57.179  1.00  0.300          H  
ATOM  14137 3HG2 VAL A 918     -14.552  51.710  56.205  1.00  0.300          H  
ATOM  14138  N   THR A 919     -17.383  50.379  56.593  1.00  0.130          N  
ATOM  14139  CA  THR A 919     -18.328  50.784  55.531  1.00  0.110          C  
ATOM  14140  C   THR A 919     -18.735  52.274  55.628  1.00  0.120          C  
ATOM  14141  O   THR A 919     -18.814  52.824  56.728  1.00  0.120          O  
ATOM  14142  CB  THR A 919     -19.559  49.835  55.542  1.00  0.160          C  
ATOM  14143  OG1 THR A 919     -19.104  48.485  55.225  1.00  0.160          O  
ATOM  14144  CG2 THR A 919     -20.653  50.278  54.535  1.00  0.160          C  
ATOM  14145  H   THR A 919     -17.644  50.500  57.577  1.00  0.160          H  
ATOM  14146  HA  THR A 919     -17.822  50.670  54.580  1.00  0.130          H  
ATOM  14147  HB  THR A 919     -19.985  49.826  56.547  1.00  0.190          H  
ATOM  14148  HG1 THR A 919     -19.798  47.849  55.450  1.00  0.190          H  
ATOM  14149 1HG2 THR A 919     -21.483  49.577  54.580  1.00  0.190          H  
ATOM  14150 2HG2 THR A 919     -21.027  51.270  54.779  1.00  0.190          H  
ATOM  14151 3HG2 THR A 919     -20.254  50.290  53.530  1.00  0.190          H  
ATOM  14152  N   ARG A 920     -18.972  52.944  54.470  1.00  0.120          N  
ATOM  14153  CA  ARG A 920     -19.352  54.378  54.453  1.00  0.150          C  
ATOM  14154  C   ARG A 920     -20.824  54.563  54.755  1.00  0.130          C  
ATOM  14155  O   ARG A 920     -21.666  54.087  53.989  1.00  0.150          O  
ATOM  14156  CB  ARG A 920     -19.102  54.985  53.075  1.00  0.200          C  
ATOM  14157  CG  ARG A 920     -19.389  56.486  52.920  1.00  0.200          C  
ATOM  14158  CD  ARG A 920     -18.410  57.331  53.667  1.00  0.200          C  
ATOM  14159  NE  ARG A 920     -18.500  58.731  53.312  1.00  0.200          N  
ATOM  14160  CZ  ARG A 920     -19.317  59.635  53.904  1.00  0.200          C  
ATOM  14161  NH1 ARG A 920     -20.111  59.239  54.878  1.00  0.200          N  
ATOM  14162  NH2 ARG A 920     -19.293  60.902  53.496  1.00  0.200          N  
ATOM  14163  H   ARG A 920     -18.923  52.443  53.570  1.00  0.140          H  
ATOM  14164  HA  ARG A 920     -18.773  54.906  55.206  1.00  0.180          H  
ATOM  14165 1HB  ARG A 920     -18.120  54.808  52.775  1.00  0.240          H  
ATOM  14166 2HB  ARG A 920     -19.741  54.470  52.351  1.00  0.240          H  
ATOM  14167 1HG  ARG A 920     -19.338  56.758  51.866  1.00  0.240          H  
ATOM  14168 2HG  ARG A 920     -20.379  56.701  53.300  1.00  0.240          H  
ATOM  14169 1HD  ARG A 920     -18.554  57.230  54.737  1.00  0.240          H  
ATOM  14170 2HD  ARG A 920     -17.424  57.020  53.427  1.00  0.240          H  
ATOM  14171  HE  ARG A 920     -17.823  59.071  52.603  1.00  0.240          H  
ATOM  14172 1HH1 ARG A 920     -20.096  58.269  55.174  1.00  0.240          H  
ATOM  14173 2HH1 ARG A 920     -20.751  59.898  55.341  1.00  0.240          H  
ATOM  14174 1HH2 ARG A 920     -18.690  61.167  52.712  1.00  0.240          H  
ATOM  14175 2HH2 ARG A 920     -19.833  61.648  53.950  1.00  0.240          H  
ATOM  14176  N   THR A 921     -21.141  55.239  55.864  1.00  0.120          N  
ATOM  14177  CA  THR A 921     -22.531  55.338  56.287  1.00  0.130          C  
ATOM  14178  C   THR A 921     -22.988  56.709  56.716  1.00  0.160          C  
ATOM  14179  O   THR A 921     -22.193  57.622  56.927  1.00  0.180          O  
ATOM  14180  CB  THR A 921     -22.810  54.433  57.481  1.00  0.180          C  
ATOM  14181  OG1 THR A 921     -22.125  54.957  58.622  1.00  0.180          O  
ATOM  14182  CG2 THR A 921     -22.362  52.994  57.192  1.00  0.180          C  
ATOM  14183  H   THR A 921     -20.417  55.682  56.442  1.00  0.140          H  
ATOM  14184  HA  THR A 921     -23.157  55.040  55.455  1.00  0.160          H  
ATOM  14185  HB  THR A 921     -23.847  54.444  57.682  1.00  0.210          H  
ATOM  14186  HG1 THR A 921     -22.657  55.696  59.003  1.00  0.210          H  
ATOM  14187 1HG2 THR A 921     -22.593  52.367  58.025  1.00  0.210          H  
ATOM  14188 2HG2 THR A 921     -22.884  52.619  56.334  1.00  0.210          H  
ATOM  14189 3HG2 THR A 921     -21.304  52.964  57.008  1.00  0.210          H  
ATOM  14190  N   ASP A 922     -24.295  56.828  56.904  1.00  0.190          N  
ATOM  14191  CA  ASP A 922     -24.903  58.042  57.426  1.00  0.250          C  
ATOM  14192  C   ASP A 922     -24.843  58.033  58.958  1.00  0.240          C  
ATOM  14193  O   ASP A 922     -24.275  57.109  59.571  1.00  0.330          O  
ATOM  14194  CB  ASP A 922     -26.357  58.189  56.914  1.00  0.330          C  
ATOM  14195  CG  ASP A 922     -27.318  57.152  57.457  1.00  0.330          C  
ATOM  14196  OD1 ASP A 922     -26.909  56.433  58.350  1.00  0.330          O  
ATOM  14197  OD2 ASP A 922     -28.430  57.065  56.991  1.00  0.330          O  
ATOM  14198  H   ASP A 922     -24.887  56.022  56.672  1.00  0.230          H  
ATOM  14199  HA  ASP A 922     -24.330  58.902  57.079  1.00  0.300          H  
ATOM  14200 1HB  ASP A 922     -26.736  59.178  57.162  1.00  0.390          H  
ATOM  14201 2HB  ASP A 922     -26.372  58.111  55.832  1.00  0.390          H  
ATOM  14202  N   GLY A 923     -25.458  59.035  59.595  1.00  0.200          N  
ATOM  14203  CA  GLY A 923     -25.441  59.150  61.057  1.00  0.220          C  
ATOM  14204  C   GLY A 923     -26.268  58.060  61.771  1.00  0.190          C  
ATOM  14205  O   GLY A 923     -26.194  57.909  62.998  1.00  0.220          O  
ATOM  14206  H   GLY A 923     -25.892  59.794  59.044  1.00  0.240          H  
ATOM  14207 1HA  GLY A 923     -24.406  59.117  61.405  1.00  0.260          H  
ATOM  14208 2HA  GLY A 923     -25.821  60.132  61.334  1.00  0.260          H  
ATOM  14209  N   HIS A 924     -27.045  57.280  61.012  1.00  0.160          N  
ATOM  14210  CA  HIS A 924     -27.881  56.213  61.531  1.00  0.150          C  
ATOM  14211  C   HIS A 924     -27.240  54.875  61.207  1.00  0.170          C  
ATOM  14212  O   HIS A 924     -27.860  53.819  61.367  1.00  0.200          O  
ATOM  14213  CB  HIS A 924     -29.284  56.263  60.912  1.00  0.210          C  
ATOM  14214  CG  HIS A 924     -30.084  57.473  61.270  1.00  0.210          C  
ATOM  14215  ND1 HIS A 924     -29.916  58.693  60.649  1.00  0.210          N  
ATOM  14216  CD2 HIS A 924     -31.079  57.646  62.168  1.00  0.210          C  
ATOM  14217  CE1 HIS A 924     -30.766  59.560  61.160  1.00  0.210          C  
ATOM  14218  NE2 HIS A 924     -31.480  58.950  62.074  1.00  0.210          N  
ATOM  14219  H   HIS A 924     -27.049  57.373  59.991  1.00  0.190          H  
ATOM  14220  HA  HIS A 924     -27.972  56.299  62.608  1.00  0.180          H  
ATOM  14221 1HB  HIS A 924     -29.194  56.223  59.822  1.00  0.260          H  
ATOM  14222 2HB  HIS A 924     -29.847  55.386  61.221  1.00  0.260          H  
ATOM  14223  HD2 HIS A 924     -31.488  56.892  62.843  1.00  0.260          H  
ATOM  14224  HE1 HIS A 924     -30.866  60.605  60.872  1.00  0.260          H  
ATOM  14225  HE2 HIS A 924     -32.226  59.382  62.634  1.00  0.260          H  
ATOM  14226  N   ALA A 925     -25.967  54.926  60.794  1.00  0.180          N  
ATOM  14227  CA  ALA A 925     -25.140  53.784  60.453  1.00  0.230          C  
ATOM  14228  C   ALA A 925     -25.662  52.960  59.271  1.00  0.210          C  
ATOM  14229  O   ALA A 925     -25.399  51.758  59.191  1.00  0.310          O  
ATOM  14230  CB  ALA A 925     -24.998  52.901  61.683  1.00  0.300          C  
ATOM  14231  H   ALA A 925     -25.526  55.837  60.644  1.00  0.220          H  
ATOM  14232  HA  ALA A 925     -24.159  54.165  60.175  1.00  0.280          H  
ATOM  14233 1HB  ALA A 925     -24.348  52.063  61.469  1.00  0.360          H  
ATOM  14234 2HB  ALA A 925     -24.584  53.482  62.501  1.00  0.360          H  
ATOM  14235 3HB  ALA A 925     -25.953  52.535  61.971  1.00  0.360          H  
ATOM  14236  N   LYS A 926     -26.315  53.606  58.292  1.00  0.190          N  
ATOM  14237  CA  LYS A 926     -26.755  52.887  57.100  1.00  0.210          C  
ATOM  14238  C   LYS A 926     -25.877  53.293  55.925  1.00  0.200          C  
ATOM  14239  O   LYS A 926     -25.458  54.444  55.817  1.00  0.180          O  
ATOM  14240  CB  LYS A 926     -28.229  53.170  56.811  1.00  0.290          C  
ATOM  14241  CG  LYS A 926     -29.189  52.801  57.965  1.00  0.290          C  
ATOM  14242  CD  LYS A 926     -29.211  51.296  58.245  1.00  0.290          C  
ATOM  14243  CE  LYS A 926     -30.247  50.938  59.295  1.00  0.290          C  
ATOM  14244  NZ  LYS A 926     -30.266  49.469  59.572  1.00  0.290          N  
ATOM  14245  H   LYS A 926     -26.529  54.616  58.361  1.00  0.230          H  
ATOM  14246  HA  LYS A 926     -26.617  51.819  57.251  1.00  0.250          H  
ATOM  14247 1HB  LYS A 926     -28.353  54.241  56.613  1.00  0.340          H  
ATOM  14248 2HB  LYS A 926     -28.537  52.634  55.915  1.00  0.340          H  
ATOM  14249 1HG  LYS A 926     -28.870  53.324  58.871  1.00  0.340          H  
ATOM  14250 2HG  LYS A 926     -30.194  53.136  57.713  1.00  0.340          H  
ATOM  14251 1HD  LYS A 926     -29.418  50.746  57.327  1.00  0.340          H  
ATOM  14252 2HD  LYS A 926     -28.239  50.983  58.631  1.00  0.340          H  
ATOM  14253 1HE  LYS A 926     -30.010  51.470  60.219  1.00  0.340          H  
ATOM  14254 2HE  LYS A 926     -31.232  51.246  58.950  1.00  0.340          H  
ATOM  14255 1HZ  LYS A 926     -30.960  49.267  60.276  1.00  0.340          H  
ATOM  14256 2HZ  LYS A 926     -30.491  48.965  58.726  1.00  0.340          H  
ATOM  14257 3HZ  LYS A 926     -29.352  49.182  59.904  1.00  0.340          H  
ATOM  14258  N   GLN A 927     -25.572  52.354  55.031  1.00  0.240          N  
ATOM  14259  CA  GLN A 927     -24.687  52.682  53.913  1.00  0.240          C  
ATOM  14260  C   GLN A 927     -25.215  53.793  53.021  1.00  0.230          C  
ATOM  14261  O   GLN A 927     -26.377  53.780  52.610  1.00  0.310          O  
ATOM  14262  CB  GLN A 927     -24.380  51.449  53.062  1.00  0.340          C  
ATOM  14263  CG  GLN A 927     -23.357  51.728  51.949  1.00  0.340          C  
ATOM  14264  CD  GLN A 927     -22.970  50.515  51.183  1.00  0.340          C  
ATOM  14265  OE1 GLN A 927     -23.489  49.419  51.423  1.00  0.340          O  
ATOM  14266  NE2 GLN A 927     -22.047  50.687  50.244  1.00  0.340          N  
ATOM  14267  H   GLN A 927     -25.938  51.417  55.134  1.00  0.290          H  
ATOM  14268  HA  GLN A 927     -23.750  53.024  54.322  1.00  0.290          H  
ATOM  14269 1HB  GLN A 927     -23.987  50.656  53.694  1.00  0.400          H  
ATOM  14270 2HB  GLN A 927     -25.295  51.087  52.599  1.00  0.400          H  
ATOM  14271 1HG  GLN A 927     -23.777  52.436  51.234  1.00  0.400          H  
ATOM  14272 2HG  GLN A 927     -22.452  52.148  52.396  1.00  0.400          H  
ATOM  14273 1HE2 GLN A 927     -21.740  49.913  49.693  1.00  0.400          H  
ATOM  14274 2HE2 GLN A 927     -21.647  51.611  50.089  1.00  0.400          H  
ATOM  14275  N   LEU A 928     -24.335  54.743  52.702  1.00  0.200          N  
ATOM  14276  CA  LEU A 928     -24.685  55.852  51.811  1.00  0.310          C  
ATOM  14277  C   LEU A 928     -23.794  55.936  50.579  1.00  0.200          C  
ATOM  14278  O   LEU A 928     -22.720  55.317  50.520  1.00  0.200          O  
ATOM  14279  CB  LEU A 928     -24.686  57.224  52.521  1.00  0.390          C  
ATOM  14280  CG  LEU A 928     -23.377  57.784  53.159  1.00  0.390          C  
ATOM  14281  CD1 LEU A 928     -22.451  58.351  52.125  1.00  0.390          C  
ATOM  14282  CD2 LEU A 928     -23.764  58.920  54.073  1.00  0.390          C  
ATOM  14283  H   LEU A 928     -23.397  54.658  53.105  1.00  0.240          H  
ATOM  14284  HA  LEU A 928     -25.703  55.683  51.460  1.00  0.370          H  
ATOM  14285 1HB  LEU A 928     -25.033  57.971  51.812  1.00  0.470          H  
ATOM  14286 2HB  LEU A 928     -25.420  57.165  53.327  1.00  0.470          H  
ATOM  14287  HG  LEU A 928     -22.867  57.006  53.720  1.00  0.470          H  
ATOM  14288 1HD1 LEU A 928     -21.602  58.774  52.609  1.00  0.470          H  
ATOM  14289 2HD1 LEU A 928     -22.095  57.624  51.430  1.00  0.470          H  
ATOM  14290 3HD1 LEU A 928     -22.987  59.131  51.591  1.00  0.470          H  
ATOM  14291 1HD2 LEU A 928     -22.879  59.336  54.551  1.00  0.470          H  
ATOM  14292 2HD2 LEU A 928     -24.265  59.700  53.499  1.00  0.470          H  
ATOM  14293 3HD2 LEU A 928     -24.418  58.559  54.805  1.00  0.470          H  
ATOM  14294  N   THR A 929     -24.258  56.727  49.604  1.00  0.210          N  
ATOM  14295  CA  THR A 929     -23.523  57.035  48.380  1.00  0.250          C  
ATOM  14296  C   THR A 929     -23.414  58.569  48.232  1.00  0.260          C  
ATOM  14297  O   THR A 929     -24.405  59.280  48.425  1.00  0.340          O  
ATOM  14298  CB  THR A 929     -24.246  56.413  47.158  1.00  0.330          C  
ATOM  14299  OG1 THR A 929     -24.345  54.995  47.334  1.00  0.330          O  
ATOM  14300  CG2 THR A 929     -23.476  56.668  45.891  1.00  0.330          C  
ATOM  14301  H   THR A 929     -25.159  57.166  49.732  1.00  0.250          H  
ATOM  14302  HA  THR A 929     -22.516  56.630  48.454  1.00  0.300          H  
ATOM  14303  HB  THR A 929     -25.242  56.842  47.069  1.00  0.400          H  
ATOM  14304  HG1 THR A 929     -24.943  54.809  48.060  1.00  0.400          H  
ATOM  14305 1HG2 THR A 929     -23.998  56.216  45.052  1.00  0.400          H  
ATOM  14306 2HG2 THR A 929     -23.379  57.733  45.723  1.00  0.400          H  
ATOM  14307 3HG2 THR A 929     -22.502  56.225  45.976  1.00  0.400          H  
ATOM  14308  N   VAL A 930     -22.218  59.081  47.915  1.00  0.230          N  
ATOM  14309  CA  VAL A 930     -22.014  60.526  47.748  1.00  0.260          C  
ATOM  14310  C   VAL A 930     -21.669  60.852  46.310  1.00  0.260          C  
ATOM  14311  O   VAL A 930     -20.616  60.462  45.808  1.00  0.270          O  
ATOM  14312  CB  VAL A 930     -20.857  61.044  48.649  1.00  0.350          C  
ATOM  14313  CG1 VAL A 930     -20.631  62.568  48.468  1.00  0.350          C  
ATOM  14314  CG2 VAL A 930     -21.163  60.737  50.073  1.00  0.350          C  
ATOM  14315  H   VAL A 930     -21.455  58.423  47.751  1.00  0.280          H  
ATOM  14316  HA  VAL A 930     -22.934  61.047  48.014  1.00  0.310          H  
ATOM  14317  HB  VAL A 930     -19.933  60.545  48.361  1.00  0.420          H  
ATOM  14318 1HG1 VAL A 930     -19.803  62.884  49.110  1.00  0.420          H  
ATOM  14319 2HG1 VAL A 930     -20.380  62.802  47.432  1.00  0.420          H  
ATOM  14320 3HG1 VAL A 930     -21.531  63.112  48.745  1.00  0.420          H  
ATOM  14321 1HG2 VAL A 930     -20.362  61.073  50.707  1.00  0.420          H  
ATOM  14322 2HG2 VAL A 930     -22.089  61.228  50.369  1.00  0.420          H  
ATOM  14323 3HG2 VAL A 930     -21.261  59.676  50.153  1.00  0.420          H  
ATOM  14324  N   ASP A 931     -22.552  61.581  45.640  1.00  0.320          N  
ATOM  14325  CA  ASP A 931     -22.347  61.971  44.248  1.00  0.420          C  
ATOM  14326  C   ASP A 931     -21.970  60.772  43.370  1.00  0.430          C  
ATOM  14327  O   ASP A 931     -21.088  60.853  42.516  1.00  0.500          O  
ATOM  14328  CB  ASP A 931     -21.282  63.061  44.179  1.00  0.550          C  
ATOM  14329  CG  ASP A 931     -21.715  64.299  44.965  1.00  0.550          C  
ATOM  14330  OD1 ASP A 931     -22.886  64.610  44.974  1.00  0.550          O  
ATOM  14331  OD2 ASP A 931     -20.872  64.922  45.569  1.00  0.550          O  
ATOM  14332  H   ASP A 931     -23.388  61.889  46.120  1.00  0.380          H  
ATOM  14333  HA  ASP A 931     -23.282  62.385  43.868  1.00  0.500          H  
ATOM  14334 1HB  ASP A 931     -20.338  62.688  44.578  1.00  0.660          H  
ATOM  14335 2HB  ASP A 931     -21.112  63.340  43.138  1.00  0.660          H  
ATOM  14336  N   GLY A 932     -22.637  59.649  43.608  1.00  0.410          N  
ATOM  14337  CA  GLY A 932     -22.411  58.413  42.864  1.00  0.440          C  
ATOM  14338  C   GLY A 932     -21.315  57.481  43.417  1.00  0.400          C  
ATOM  14339  O   GLY A 932     -21.193  56.347  42.948  1.00  0.480          O  
ATOM  14340  H   GLY A 932     -23.362  59.689  44.311  1.00  0.490          H  
ATOM  14341 1HA  GLY A 932     -23.349  57.862  42.816  1.00  0.530          H  
ATOM  14342 2HA  GLY A 932     -22.161  58.672  41.836  1.00  0.530          H  
ATOM  14343  N   LYS A 933     -20.539  57.909  44.418  1.00  0.290          N  
ATOM  14344  CA  LYS A 933     -19.472  57.050  44.938  1.00  0.260          C  
ATOM  14345  C   LYS A 933     -19.756  56.461  46.316  1.00  0.270          C  
ATOM  14346  O   LYS A 933     -20.415  57.067  47.164  1.00  0.290          O  
ATOM  14347  CB  LYS A 933     -18.167  57.830  44.990  1.00  0.380          C  
ATOM  14348  CG  LYS A 933     -17.633  58.251  43.636  1.00  0.380          C  
ATOM  14349  CD  LYS A 933     -16.305  58.986  43.774  1.00  0.380          C  
ATOM  14350  CE  LYS A 933     -15.768  59.428  42.418  1.00  0.380          C  
ATOM  14351  NZ  LYS A 933     -14.478  60.166  42.543  1.00  0.380          N  
ATOM  14352  H   LYS A 933     -20.654  58.855  44.788  1.00  0.350          H  
ATOM  14353  HA  LYS A 933     -19.342  56.216  44.250  1.00  0.310          H  
ATOM  14354 1HB  LYS A 933     -18.333  58.738  45.572  1.00  0.450          H  
ATOM  14355 2HB  LYS A 933     -17.407  57.240  45.500  1.00  0.450          H  
ATOM  14356 1HG  LYS A 933     -17.504  57.371  43.008  1.00  0.450          H  
ATOM  14357 2HG  LYS A 933     -18.361  58.913  43.159  1.00  0.450          H  
ATOM  14358 1HD  LYS A 933     -16.447  59.866  44.404  1.00  0.450          H  
ATOM  14359 2HD  LYS A 933     -15.573  58.334  44.251  1.00  0.450          H  
ATOM  14360 1HE  LYS A 933     -15.614  58.550  41.793  1.00  0.450          H  
ATOM  14361 2HE  LYS A 933     -16.503  60.078  41.940  1.00  0.450          H  
ATOM  14362 1HZ  LYS A 933     -14.156  60.442  41.625  1.00  0.450          H  
ATOM  14363 2HZ  LYS A 933     -14.612  60.991  43.113  1.00  0.450          H  
ATOM  14364 3HZ  LYS A 933     -13.787  59.570  42.974  1.00  0.450          H  
ATOM  14365  N   THR A 934     -19.233  55.272  46.567  1.00  0.290          N  
ATOM  14366  CA  THR A 934     -19.399  54.663  47.880  1.00  0.340          C  
ATOM  14367  C   THR A 934     -18.273  53.688  48.160  1.00  0.270          C  
ATOM  14368  O   THR A 934     -17.323  53.576  47.381  1.00  0.420          O  
ATOM  14369  CB  THR A 934     -20.758  53.931  47.994  1.00  0.460          C  
ATOM  14370  OG1 THR A 934     -20.983  53.569  49.368  1.00  0.460          O  
ATOM  14371  CG2 THR A 934     -20.784  52.683  47.116  1.00  0.460          C  
ATOM  14372  H   THR A 934     -18.707  54.789  45.850  1.00  0.350          H  
ATOM  14373  HA  THR A 934     -19.376  55.439  48.642  1.00  0.410          H  
ATOM  14374  HB  THR A 934     -21.555  54.593  47.672  1.00  0.550          H  
ATOM  14375  HG1 THR A 934     -21.435  54.349  49.819  1.00  0.550          H  
ATOM  14376 1HG2 THR A 934     -21.757  52.204  47.217  1.00  0.550          H  
ATOM  14377 2HG2 THR A 934     -20.630  52.975  46.078  1.00  0.550          H  
ATOM  14378 3HG2 THR A 934     -20.014  51.976  47.405  1.00  0.550          H  
ATOM  14379  N   PHE A 935     -18.375  53.009  49.285  1.00  0.240          N  
ATOM  14380  CA  PHE A 935     -17.451  51.944  49.647  1.00  0.200          C  
ATOM  14381  C   PHE A 935     -18.049  51.069  50.722  1.00  0.160          C  
ATOM  14382  O   PHE A 935     -18.879  51.521  51.525  1.00  0.170          O  
ATOM  14383  CB  PHE A 935     -16.057  52.427  50.093  1.00  0.300          C  
ATOM  14384  CG  PHE A 935     -15.935  53.343  51.307  1.00  0.300          C  
ATOM  14385  CD1 PHE A 935     -15.910  52.835  52.621  1.00  0.300          C  
ATOM  14386  CD2 PHE A 935     -15.730  54.699  51.128  1.00  0.300          C  
ATOM  14387  CE1 PHE A 935     -15.708  53.683  53.705  1.00  0.300          C  
ATOM  14388  CE2 PHE A 935     -15.506  55.536  52.194  1.00  0.300          C  
ATOM  14389  CZ  PHE A 935     -15.493  55.032  53.486  1.00  0.300          C  
ATOM  14390  H   PHE A 935     -19.213  53.185  49.835  1.00  0.290          H  
ATOM  14391  HA  PHE A 935     -17.299  51.319  48.766  1.00  0.240          H  
ATOM  14392 1HB  PHE A 935     -15.438  51.553  50.290  1.00  0.360          H  
ATOM  14393 2HB  PHE A 935     -15.592  52.942  49.253  1.00  0.360          H  
ATOM  14394  HD1 PHE A 935     -16.046  51.760  52.793  1.00  0.360          H  
ATOM  14395  HD2 PHE A 935     -15.728  55.101  50.116  1.00  0.360          H  
ATOM  14396  HE1 PHE A 935     -15.692  53.284  54.718  1.00  0.360          H  
ATOM  14397  HE2 PHE A 935     -15.334  56.605  52.018  1.00  0.360          H  
ATOM  14398  HZ  PHE A 935     -15.314  55.705  54.326  1.00  0.360          H  
ATOM  14399  N   ALA A 936     -17.556  49.839  50.799  1.00  0.160          N  
ATOM  14400  CA  ALA A 936     -17.961  48.953  51.869  1.00  0.150          C  
ATOM  14401  C   ALA A 936     -16.933  47.879  52.117  1.00  0.160          C  
ATOM  14402  O   ALA A 936     -16.246  47.419  51.190  1.00  0.170          O  
ATOM  14403  CB  ALA A 936     -19.300  48.309  51.553  1.00  0.210          C  
ATOM  14404  H   ALA A 936     -16.891  49.516  50.109  1.00  0.190          H  
ATOM  14405  HA  ALA A 936     -18.053  49.534  52.771  1.00  0.180          H  
ATOM  14406 1HB  ALA A 936     -19.595  47.668  52.387  1.00  0.260          H  
ATOM  14407 2HB  ALA A 936     -20.050  49.079  51.409  1.00  0.260          H  
ATOM  14408 3HB  ALA A 936     -19.215  47.711  50.651  1.00  0.260          H  
ATOM  14409  N   ASN A 937     -16.886  47.460  53.375  1.00  0.160          N  
ATOM  14410  CA  ASN A 937     -16.078  46.362  53.862  1.00  0.170          C  
ATOM  14411  C   ASN A 937     -14.590  46.431  53.493  1.00  0.180          C  
ATOM  14412  O   ASN A 937     -14.024  45.411  53.097  1.00  0.210          O  
ATOM  14413  CB  ASN A 937     -16.677  45.065  53.373  1.00  0.230          C  
ATOM  14414  CG  ASN A 937     -18.097  44.905  53.839  1.00  0.230          C  
ATOM  14415  OD1 ASN A 937     -18.473  45.300  54.950  1.00  0.230          O  
ATOM  14416  ND2 ASN A 937     -18.912  44.329  52.993  1.00  0.230          N  
ATOM  14417  H   ASN A 937     -17.497  47.923  54.053  1.00  0.190          H  
ATOM  14418  HA  ASN A 937     -16.139  46.381  54.949  1.00  0.200          H  
ATOM  14419 1HB  ASN A 937     -16.649  45.029  52.283  1.00  0.280          H  
ATOM  14420 2HB  ASN A 937     -16.088  44.226  53.745  1.00  0.280          H  
ATOM  14421 1HD2 ASN A 937     -19.873  44.193  53.236  1.00  0.280          H  
ATOM  14422 2HD2 ASN A 937     -18.573  44.024  52.102  1.00  0.280          H  
ATOM  14423  N   GLN A 938     -13.961  47.610  53.592  1.00  0.180          N  
ATOM  14424  CA  GLN A 938     -12.525  47.707  53.264  1.00  0.210          C  
ATOM  14425  C   GLN A 938     -11.694  47.951  54.509  1.00  0.190          C  
ATOM  14426  O   GLN A 938     -12.198  48.496  55.486  1.00  0.190          O  
ATOM  14427  CB  GLN A 938     -12.236  48.789  52.210  1.00  0.280          C  
ATOM  14428  CG  GLN A 938     -12.926  48.578  50.907  1.00  0.280          C  
ATOM  14429  CD  GLN A 938     -12.469  47.313  50.213  1.00  0.280          C  
ATOM  14430  OE1 GLN A 938     -11.259  47.111  49.910  1.00  0.280          O  
ATOM  14431  NE2 GLN A 938     -13.444  46.441  49.980  1.00  0.280          N  
ATOM  14432  H   GLN A 938     -14.494  48.411  53.947  1.00  0.220          H  
ATOM  14433  HA  GLN A 938     -12.200  46.754  52.851  1.00  0.250          H  
ATOM  14434 1HB  GLN A 938     -12.566  49.739  52.558  1.00  0.340          H  
ATOM  14435 2HB  GLN A 938     -11.162  48.860  52.032  1.00  0.340          H  
ATOM  14436 1HG  GLN A 938     -13.991  48.503  51.089  1.00  0.340          H  
ATOM  14437 2HG  GLN A 938     -12.717  49.426  50.255  1.00  0.340          H  
ATOM  14438 1HE2 GLN A 938     -13.255  45.563  49.542  1.00  0.340          H  
ATOM  14439 2HE2 GLN A 938     -14.414  46.675  50.273  1.00  0.340          H  
ATOM  14440  N   ILE A 939     -10.409  47.590  54.474  1.00  0.180          N  
ATOM  14441  CA  ILE A 939      -9.540  47.795  55.642  1.00  0.170          C  
ATOM  14442  C   ILE A 939      -8.830  49.144  55.669  1.00  0.210          C  
ATOM  14443  O   ILE A 939      -8.082  49.488  54.755  1.00  0.320          O  
ATOM  14444  CB  ILE A 939      -8.523  46.640  55.748  1.00  0.240          C  
ATOM  14445  CG1 ILE A 939      -9.330  45.331  55.949  1.00  0.240          C  
ATOM  14446  CG2 ILE A 939      -7.507  46.875  56.881  1.00  0.240          C  
ATOM  14447  CD1 ILE A 939      -8.551  44.050  55.887  1.00  0.240          C  
ATOM  14448  H   ILE A 939     -10.037  47.137  53.636  1.00  0.220          H  
ATOM  14449  HA  ILE A 939     -10.159  47.755  56.532  1.00  0.200          H  
ATOM  14450  HB  ILE A 939      -7.988  46.555  54.816  1.00  0.290          H  
ATOM  14451 1HG1 ILE A 939      -9.824  45.386  56.907  1.00  0.290          H  
ATOM  14452 2HG1 ILE A 939     -10.096  45.273  55.176  1.00  0.290          H  
ATOM  14453 1HG2 ILE A 939      -6.808  46.047  56.924  1.00  0.290          H  
ATOM  14454 2HG2 ILE A 939      -6.944  47.796  56.710  1.00  0.290          H  
ATOM  14455 3HG2 ILE A 939      -8.046  46.950  57.816  1.00  0.290          H  
ATOM  14456 1HD1 ILE A 939      -9.247  43.231  56.042  1.00  0.290          H  
ATOM  14457 2HD1 ILE A 939      -8.073  43.944  54.920  1.00  0.290          H  
ATOM  14458 3HD1 ILE A 939      -7.805  44.033  56.662  1.00  0.290          H  
ATOM  14459  N   TYR A 940      -9.057  49.894  56.752  1.00  0.200          N  
ATOM  14460  CA  TYR A 940      -8.484  51.224  56.924  1.00  0.250          C  
ATOM  14461  C   TYR A 940      -7.556  51.277  58.106  1.00  0.280          C  
ATOM  14462  O   TYR A 940      -7.834  50.729  59.177  1.00  0.430          O  
ATOM  14463  CB  TYR A 940      -9.588  52.261  57.157  1.00  0.330          C  
ATOM  14464  CG  TYR A 940     -10.472  52.528  55.973  1.00  0.330          C  
ATOM  14465  CD1 TYR A 940     -11.304  51.563  55.556  1.00  0.330          C  
ATOM  14466  CD2 TYR A 940     -10.504  53.762  55.348  1.00  0.330          C  
ATOM  14467  CE1 TYR A 940     -12.136  51.752  54.547  1.00  0.330          C  
ATOM  14468  CE2 TYR A 940     -11.386  53.954  54.304  1.00  0.330          C  
ATOM  14469  CZ  TYR A 940     -12.179  52.914  53.922  1.00  0.330          C  
ATOM  14470  OH  TYR A 940     -13.036  53.028  52.941  1.00  0.330          O  
ATOM  14471  H   TYR A 940      -9.699  49.544  57.472  1.00  0.240          H  
ATOM  14472  HA  TYR A 940      -7.917  51.482  56.030  1.00  0.300          H  
ATOM  14473 1HB  TYR A 940     -10.224  51.920  57.981  1.00  0.400          H  
ATOM  14474 2HB  TYR A 940      -9.135  53.205  57.466  1.00  0.400          H  
ATOM  14475  HD1 TYR A 940     -11.322  50.616  56.051  1.00  0.400          H  
ATOM  14476  HD2 TYR A 940      -9.853  54.576  55.675  1.00  0.400          H  
ATOM  14477  HE1 TYR A 940     -12.798  50.952  54.255  1.00  0.400          H  
ATOM  14478  HE2 TYR A 940     -11.440  54.922  53.791  1.00  0.400          H  
ATOM  14479  HH  TYR A 940     -13.179  53.961  52.744  1.00  0.400          H  
ATOM  14480  N   PHE A 941      -6.514  52.070  57.975  1.00  0.210          N  
ATOM  14481  CA  PHE A 941      -5.572  52.239  59.063  1.00  0.210          C  
ATOM  14482  C   PHE A 941      -6.009  53.411  59.937  1.00  0.190          C  
ATOM  14483  O   PHE A 941      -5.364  54.460  59.997  1.00  0.210          O  
ATOM  14484  CB  PHE A 941      -4.193  52.421  58.464  1.00  0.290          C  
ATOM  14485  CG  PHE A 941      -3.822  51.252  57.581  1.00  0.290          C  
ATOM  14486  CD1 PHE A 941      -3.381  51.462  56.288  1.00  0.290          C  
ATOM  14487  CD2 PHE A 941      -3.976  49.945  58.006  1.00  0.290          C  
ATOM  14488  CE1 PHE A 941      -3.079  50.402  55.465  1.00  0.290          C  
ATOM  14489  CE2 PHE A 941      -3.678  48.895  57.180  1.00  0.290          C  
ATOM  14490  CZ  PHE A 941      -3.225  49.118  55.913  1.00  0.290          C  
ATOM  14491  H   PHE A 941      -6.340  52.501  57.076  1.00  0.250          H  
ATOM  14492  HA  PHE A 941      -5.585  51.351  59.692  1.00  0.250          H  
ATOM  14493 1HB  PHE A 941      -4.149  53.341  57.880  1.00  0.350          H  
ATOM  14494 2HB  PHE A 941      -3.472  52.478  59.246  1.00  0.350          H  
ATOM  14495  HD1 PHE A 941      -3.263  52.478  55.926  1.00  0.350          H  
ATOM  14496  HD2 PHE A 941      -4.332  49.741  59.005  1.00  0.350          H  
ATOM  14497  HE1 PHE A 941      -2.722  50.589  54.462  1.00  0.350          H  
ATOM  14498  HE2 PHE A 941      -3.805  47.893  57.535  1.00  0.350          H  
ATOM  14499  HZ  PHE A 941      -2.984  48.277  55.264  1.00  0.350          H  
ATOM  14500  N   ALA A 942      -7.160  53.190  60.566  1.00  0.190          N  
ATOM  14501  CA  ALA A 942      -7.907  54.095  61.438  1.00  0.200          C  
ATOM  14502  C   ALA A 942      -7.225  54.329  62.777  1.00  0.170          C  
ATOM  14503  O   ALA A 942      -6.568  53.433  63.307  1.00  0.170          O  
ATOM  14504  CB  ALA A 942      -9.290  53.508  61.670  1.00  0.280          C  
ATOM  14505  H   ALA A 942      -7.534  52.245  60.402  1.00  0.230          H  
ATOM  14506  HA  ALA A 942      -8.005  55.052  60.941  1.00  0.240          H  
ATOM  14507 1HB  ALA A 942      -9.870  54.165  62.289  1.00  0.330          H  
ATOM  14508 2HB  ALA A 942      -9.793  53.369  60.712  1.00  0.330          H  
ATOM  14509 3HB  ALA A 942      -9.183  52.546  62.165  1.00  0.330          H  
ATOM  14510  N   TYR A 943      -7.437  55.507  63.374  1.00  0.170          N  
ATOM  14511  CA  TYR A 943      -6.928  55.762  64.716  1.00  0.160          C  
ATOM  14512  C   TYR A 943      -8.047  55.505  65.702  1.00  0.150          C  
ATOM  14513  O   TYR A 943      -9.041  56.240  65.771  1.00  0.230          O  
ATOM  14514  CB  TYR A 943      -6.350  57.154  64.821  1.00  0.230          C  
ATOM  14515  CG  TYR A 943      -5.107  57.265  64.009  1.00  0.230          C  
ATOM  14516  CD1 TYR A 943      -5.164  57.669  62.695  1.00  0.230          C  
ATOM  14517  CD2 TYR A 943      -3.906  56.934  64.581  1.00  0.230          C  
ATOM  14518  CE1 TYR A 943      -4.010  57.747  61.952  1.00  0.230          C  
ATOM  14519  CE2 TYR A 943      -2.752  57.014  63.855  1.00  0.230          C  
ATOM  14520  CZ  TYR A 943      -2.795  57.419  62.543  1.00  0.230          C  
ATOM  14521  OH  TYR A 943      -1.636  57.493  61.807  1.00  0.230          O  
ATOM  14522  H   TYR A 943      -7.978  56.243  62.922  1.00  0.200          H  
ATOM  14523  HA  TYR A 943      -6.131  55.057  64.933  1.00  0.190          H  
ATOM  14524 1HB  TYR A 943      -7.072  57.892  64.468  1.00  0.270          H  
ATOM  14525 2HB  TYR A 943      -6.110  57.378  65.858  1.00  0.270          H  
ATOM  14526  HD1 TYR A 943      -6.120  57.922  62.252  1.00  0.270          H  
ATOM  14527  HD2 TYR A 943      -3.878  56.609  65.612  1.00  0.270          H  
ATOM  14528  HE1 TYR A 943      -4.051  58.064  60.911  1.00  0.270          H  
ATOM  14529  HE2 TYR A 943      -1.800  56.748  64.321  1.00  0.270          H  
ATOM  14530  HH  TYR A 943      -0.901  57.163  62.336  1.00  0.270          H  
ATOM  14531  N   THR A 944      -7.871  54.406  66.418  1.00  0.140          N  
ATOM  14532  CA  THR A 944      -8.844  53.839  67.325  1.00  0.140          C  
ATOM  14533  C   THR A 944      -8.365  53.545  68.736  1.00  0.140          C  
ATOM  14534  O   THR A 944      -9.205  53.280  69.603  1.00  0.160          O  
ATOM  14535  CB  THR A 944      -9.352  52.532  66.733  1.00  0.200          C  
ATOM  14536  OG1 THR A 944      -8.230  51.686  66.568  1.00  0.200          O  
ATOM  14537  CG2 THR A 944     -10.015  52.765  65.399  1.00  0.200          C  
ATOM  14538  H   THR A 944      -6.977  53.921  66.307  1.00  0.170          H  
ATOM  14539  HA  THR A 944      -9.670  54.533  67.401  1.00  0.170          H  
ATOM  14540  HB  THR A 944     -10.058  52.072  67.422  1.00  0.240          H  
ATOM  14541  HG1 THR A 944      -8.506  50.764  66.432  1.00  0.240          H  
ATOM  14542 1HG2 THR A 944     -10.356  51.821  64.993  1.00  0.240          H  
ATOM  14543 2HG2 THR A 944     -10.858  53.433  65.547  1.00  0.240          H  
ATOM  14544 3HG2 THR A 944      -9.312  53.209  64.711  1.00  0.240          H  
ATOM  14545  N   ARG A 945      -7.040  53.550  68.984  1.00  0.150          N  
ATOM  14546  CA  ARG A 945      -6.583  53.151  70.316  1.00  0.160          C  
ATOM  14547  C   ARG A 945      -6.074  54.251  71.242  1.00  0.160          C  
ATOM  14548  O   ARG A 945      -5.282  55.139  70.866  1.00  0.170          O  
ATOM  14549  CB  ARG A 945      -5.509  52.075  70.229  1.00  0.220          C  
ATOM  14550  CG  ARG A 945      -5.944  50.722  69.724  1.00  0.220          C  
ATOM  14551  CD  ARG A 945      -4.766  49.830  69.422  1.00  0.220          C  
ATOM  14552  NE  ARG A 945      -3.961  49.488  70.617  1.00  0.220          N  
ATOM  14553  CZ  ARG A 945      -2.729  48.926  70.598  1.00  0.220          C  
ATOM  14554  NH1 ARG A 945      -2.122  48.623  69.462  1.00  0.220          N  
ATOM  14555  NH2 ARG A 945      -2.139  48.684  71.752  1.00  0.220          N  
ATOM  14556  H   ARG A 945      -6.373  53.774  68.243  1.00  0.180          H  
ATOM  14557  HA  ARG A 945      -7.432  52.720  70.794  1.00  0.190          H  
ATOM  14558 1HB  ARG A 945      -4.774  52.395  69.571  1.00  0.260          H  
ATOM  14559 2HB  ARG A 945      -5.050  51.934  71.211  1.00  0.260          H  
ATOM  14560 1HG  ARG A 945      -6.547  50.234  70.485  1.00  0.260          H  
ATOM  14561 2HG  ARG A 945      -6.535  50.847  68.817  1.00  0.260          H  
ATOM  14562 1HD  ARG A 945      -5.134  48.902  68.993  1.00  0.260          H  
ATOM  14563 2HD  ARG A 945      -4.123  50.331  68.698  1.00  0.260          H  
ATOM  14564  HE  ARG A 945      -4.349  49.665  71.559  1.00  0.260          H  
ATOM  14565 1HH1 ARG A 945      -2.575  48.796  68.576  1.00  0.260          H  
ATOM  14566 2HH1 ARG A 945      -1.203  48.204  69.479  1.00  0.260          H  
ATOM  14567 1HH2 ARG A 945      -2.642  48.934  72.622  1.00  0.260          H  
ATOM  14568 2HH2 ARG A 945      -1.224  48.270  71.790  1.00  0.260          H  
ATOM  14569  N   GLY A 946      -6.451  54.101  72.509  1.00  0.160          N  
ATOM  14570  CA  GLY A 946      -6.012  55.036  73.538  1.00  0.170          C  
ATOM  14571  C   GLY A 946      -6.868  55.025  74.802  1.00  0.150          C  
ATOM  14572  O   GLY A 946      -7.443  54.006  75.184  1.00  0.160          O  
ATOM  14573  H   GLY A 946      -7.087  53.318  72.708  1.00  0.190          H  
ATOM  14574 1HA  GLY A 946      -4.986  54.786  73.809  1.00  0.200          H  
ATOM  14575 2HA  GLY A 946      -5.978  56.041  73.127  1.00  0.200          H  
ATOM  14576  N   GLY A 947      -6.903  56.163  75.492  1.00  0.150          N  
ATOM  14577  CA  GLY A 947      -7.594  56.282  76.775  1.00  0.140          C  
ATOM  14578  C   GLY A 947      -6.626  56.812  77.832  1.00  0.140          C  
ATOM  14579  O   GLY A 947      -7.037  57.228  78.918  1.00  0.140          O  
ATOM  14580  H   GLY A 947      -6.447  56.990  75.124  1.00  0.180          H  
ATOM  14581 1HA  GLY A 947      -8.448  56.950  76.679  1.00  0.170          H  
ATOM  14582 2HA  GLY A 947      -7.975  55.310  77.076  1.00  0.170          H  
ATOM  14583  N   GLY A 948      -5.336  56.781  77.493  1.00  0.150          N  
ATOM  14584  CA  GLY A 948      -4.276  57.304  78.343  1.00  0.150          C  
ATOM  14585  C   GLY A 948      -4.085  56.523  79.620  1.00  0.150          C  
ATOM  14586  O   GLY A 948      -4.564  55.388  79.764  1.00  0.150          O  
ATOM  14587  H   GLY A 948      -5.095  56.383  76.600  1.00  0.180          H  
ATOM  14588 1HA  GLY A 948      -3.337  57.322  77.787  1.00  0.180          H  
ATOM  14589 2HA  GLY A 948      -4.501  58.341  78.597  1.00  0.180          H  
ATOM  14590  N   GLU A 949      -3.340  57.139  80.530  1.00  0.150          N  
ATOM  14591  CA  GLU A 949      -3.034  56.572  81.821  1.00  0.150          C  
ATOM  14592  C   GLU A 949      -4.300  56.390  82.637  1.00  0.150          C  
ATOM  14593  O   GLU A 949      -4.405  55.428  83.392  1.00  0.150          O  
ATOM  14594  CB  GLU A 949      -2.024  57.459  82.544  1.00  0.210          C  
ATOM  14595  CG  GLU A 949      -0.639  57.481  81.874  1.00  0.210          C  
ATOM  14596  CD  GLU A 949      -0.558  58.394  80.661  1.00  0.210          C  
ATOM  14597  OE1 GLU A 949      -1.540  59.041  80.352  1.00  0.210          O  
ATOM  14598  OE2 GLU A 949       0.472  58.431  80.040  1.00  0.210          O  
ATOM  14599  H   GLU A 949      -2.967  58.070  80.314  1.00  0.180          H  
ATOM  14600  HA  GLU A 949      -2.584  55.592  81.668  1.00  0.180          H  
ATOM  14601 1HB  GLU A 949      -2.403  58.480  82.590  1.00  0.250          H  
ATOM  14602 2HB  GLU A 949      -1.901  57.108  83.568  1.00  0.250          H  
ATOM  14603 1HG  GLU A 949       0.101  57.803  82.606  1.00  0.250          H  
ATOM  14604 2HG  GLU A 949      -0.388  56.466  81.570  1.00  0.250          H  
ATOM  14605  N   GLY A 950      -5.257  57.310  82.497  1.00  0.150          N  
ATOM  14606  CA  GLY A 950      -6.502  57.257  83.220  1.00  0.160          C  
ATOM  14607  C   GLY A 950      -7.264  55.986  82.897  1.00  0.150          C  
ATOM  14608  O   GLY A 950      -7.688  55.274  83.807  1.00  0.170          O  
ATOM  14609  H   GLY A 950      -5.148  58.104  81.855  1.00  0.180          H  
ATOM  14610 1HA  GLY A 950      -6.305  57.316  84.287  1.00  0.190          H  
ATOM  14611 2HA  GLY A 950      -7.098  58.123  82.956  1.00  0.190          H  
ATOM  14612  N   GLN A 951      -7.479  55.681  81.611  1.00  0.140          N  
ATOM  14613  CA  GLN A 951      -8.224  54.466  81.316  1.00  0.150          C  
ATOM  14614  C   GLN A 951      -7.445  53.250  81.833  1.00  0.150          C  
ATOM  14615  O   GLN A 951      -8.023  52.353  82.452  1.00  0.150          O  
ATOM  14616  CB  GLN A 951      -8.449  54.336  79.806  1.00  0.210          C  
ATOM  14617  CG  GLN A 951      -9.427  53.246  79.340  1.00  0.210          C  
ATOM  14618  CD  GLN A 951     -10.878  53.543  79.715  1.00  0.210          C  
ATOM  14619  OE1 GLN A 951     -11.388  54.650  79.441  1.00  0.210          O  
ATOM  14620  NE2 GLN A 951     -11.564  52.580  80.299  1.00  0.210          N  
ATOM  14621  H   GLN A 951      -7.158  56.292  80.847  1.00  0.170          H  
ATOM  14622  HA  GLN A 951      -9.183  54.501  81.827  1.00  0.180          H  
ATOM  14623 1HB  GLN A 951      -8.813  55.287  79.429  1.00  0.250          H  
ATOM  14624 2HB  GLN A 951      -7.486  54.137  79.324  1.00  0.250          H  
ATOM  14625 1HG  GLN A 951      -9.355  53.124  78.261  1.00  0.250          H  
ATOM  14626 2HG  GLN A 951      -9.157  52.315  79.831  1.00  0.250          H  
ATOM  14627 1HE2 GLN A 951     -12.519  52.722  80.545  1.00  0.250          H  
ATOM  14628 2HE2 GLN A 951     -11.128  51.675  80.474  1.00  0.250          H  
ATOM  14629  N   LYS A 952      -6.113  53.255  81.693  1.00  0.150          N  
ATOM  14630  CA  LYS A 952      -5.328  52.120  82.177  1.00  0.170          C  
ATOM  14631  C   LYS A 952      -5.393  51.932  83.701  1.00  0.170          C  
ATOM  14632  O   LYS A 952      -5.447  50.799  84.189  1.00  0.210          O  
ATOM  14633  CB  LYS A 952      -3.874  52.244  81.717  1.00  0.230          C  
ATOM  14634  CG  LYS A 952      -3.689  52.008  80.214  1.00  0.230          C  
ATOM  14635  CD  LYS A 952      -2.242  52.164  79.767  1.00  0.230          C  
ATOM  14636  CE  LYS A 952      -2.099  51.891  78.260  1.00  0.230          C  
ATOM  14637  NZ  LYS A 952      -0.685  52.049  77.794  1.00  0.230          N  
ATOM  14638  H   LYS A 952      -5.644  54.016  81.185  1.00  0.180          H  
ATOM  14639  HA  LYS A 952      -5.742  51.221  81.722  1.00  0.200          H  
ATOM  14640 1HB  LYS A 952      -3.509  53.244  81.950  1.00  0.280          H  
ATOM  14641 2HB  LYS A 952      -3.257  51.532  82.260  1.00  0.280          H  
ATOM  14642 1HG  LYS A 952      -4.030  51.002  79.969  1.00  0.280          H  
ATOM  14643 2HG  LYS A 952      -4.313  52.717  79.664  1.00  0.280          H  
ATOM  14644 1HD  LYS A 952      -1.913  53.186  79.975  1.00  0.280          H  
ATOM  14645 2HD  LYS A 952      -1.609  51.473  80.320  1.00  0.280          H  
ATOM  14646 1HE  LYS A 952      -2.429  50.874  78.049  1.00  0.280          H  
ATOM  14647 2HE  LYS A 952      -2.734  52.587  77.707  1.00  0.280          H  
ATOM  14648 1HZ  LYS A 952      -0.622  51.859  76.797  1.00  0.280          H  
ATOM  14649 2HZ  LYS A 952      -0.377  52.992  77.972  1.00  0.280          H  
ATOM  14650 3HZ  LYS A 952      -0.093  51.401  78.290  1.00  0.280          H  
ATOM  14651  N   ASN A 953      -5.386  53.036  84.452  1.00  0.160          N  
ATOM  14652  CA  ASN A 953      -5.411  52.999  85.910  1.00  0.160          C  
ATOM  14653  C   ASN A 953      -6.801  52.830  86.530  1.00  0.160          C  
ATOM  14654  O   ASN A 953      -6.942  52.189  87.575  1.00  0.170          O  
ATOM  14655  CB  ASN A 953      -4.799  54.271  86.455  1.00  0.220          C  
ATOM  14656  CG  ASN A 953      -3.329  54.368  86.217  1.00  0.220          C  
ATOM  14657  OD1 ASN A 953      -2.624  53.371  86.016  1.00  0.220          O  
ATOM  14658  ND2 ASN A 953      -2.834  55.575  86.238  1.00  0.220          N  
ATOM  14659  H   ASN A 953      -5.276  53.937  83.986  1.00  0.190          H  
ATOM  14660  HA  ASN A 953      -4.810  52.149  86.233  1.00  0.190          H  
ATOM  14661 1HB  ASN A 953      -5.283  55.126  85.976  1.00  0.270          H  
ATOM  14662 2HB  ASN A 953      -4.996  54.344  87.523  1.00  0.270          H  
ATOM  14663 1HD2 ASN A 953      -1.857  55.716  86.084  1.00  0.270          H  
ATOM  14664 2HD2 ASN A 953      -3.432  56.359  86.401  1.00  0.270          H  
ATOM  14665  N   TYR A 954      -7.823  53.430  85.922  1.00  0.150          N  
ATOM  14666  CA  TYR A 954      -9.157  53.416  86.501  1.00  0.150          C  
ATOM  14667  C   TYR A 954     -10.204  52.622  85.722  1.00  0.140          C  
ATOM  14668  O   TYR A 954     -11.317  52.420  86.225  1.00  0.140          O  
ATOM  14669  CB  TYR A 954      -9.635  54.850  86.670  1.00  0.210          C  
ATOM  14670  CG  TYR A 954      -8.765  55.656  87.569  1.00  0.210          C  
ATOM  14671  CD1 TYR A 954      -7.854  56.529  87.021  1.00  0.210          C  
ATOM  14672  CD2 TYR A 954      -8.854  55.513  88.928  1.00  0.210          C  
ATOM  14673  CE1 TYR A 954      -7.019  57.251  87.824  1.00  0.210          C  
ATOM  14674  CE2 TYR A 954      -8.018  56.231  89.749  1.00  0.210          C  
ATOM  14675  CZ  TYR A 954      -7.094  57.096  89.197  1.00  0.210          C  
ATOM  14676  OH  TYR A 954      -6.239  57.805  90.004  1.00  0.210          O  
ATOM  14677  H   TYR A 954      -7.666  53.967  85.071  1.00  0.180          H  
ATOM  14678  HA  TYR A 954      -9.083  52.974  87.488  1.00  0.180          H  
ATOM  14679 1HB  TYR A 954      -9.624  55.310  85.703  1.00  0.250          H  
ATOM  14680 2HB  TYR A 954     -10.652  54.865  87.057  1.00  0.250          H  
ATOM  14681  HD1 TYR A 954      -7.793  56.635  85.949  1.00  0.250          H  
ATOM  14682  HD2 TYR A 954      -9.578  54.829  89.347  1.00  0.250          H  
ATOM  14683  HE1 TYR A 954      -6.294  57.934  87.382  1.00  0.250          H  
ATOM  14684  HE2 TYR A 954      -8.082  56.113  90.831  1.00  0.250          H  
ATOM  14685  HH  TYR A 954      -6.434  57.614  90.926  1.00  0.250          H  
ATOM  14686  N   GLY A 955      -9.930  52.222  84.477  1.00  0.150          N  
ATOM  14687  CA  GLY A 955     -10.936  51.494  83.719  1.00  0.150          C  
ATOM  14688  C   GLY A 955     -11.231  50.193  84.445  1.00  0.150          C  
ATOM  14689  O   GLY A 955     -10.317  49.445  84.796  1.00  0.170          O  
ATOM  14690  H   GLY A 955      -9.034  52.375  84.020  1.00  0.180          H  
ATOM  14691 1HA  GLY A 955     -11.845  52.089  83.619  1.00  0.180          H  
ATOM  14692 2HA  GLY A 955     -10.559  51.287  82.718  1.00  0.180          H  
ATOM  14693  N   GLY A 956     -12.490  49.999  84.791  1.00  0.160          N  
ATOM  14694  CA  GLY A 956     -12.966  48.823  85.507  1.00  0.170          C  
ATOM  14695  C   GLY A 956     -12.576  48.753  86.991  1.00  0.150          C  
ATOM  14696  O   GLY A 956     -12.936  47.808  87.705  1.00  0.160          O  
ATOM  14697  H   GLY A 956     -13.174  50.633  84.365  1.00  0.190          H  
ATOM  14698 1HA  GLY A 956     -14.042  48.828  85.427  1.00  0.200          H  
ATOM  14699 2HA  GLY A 956     -12.619  47.935  84.995  1.00  0.200          H  
ATOM  14700  N   LYS A 957     -11.873  49.762  87.497  1.00  0.140          N  
ATOM  14701  CA  LYS A 957     -11.340  49.710  88.857  1.00  0.150          C  
ATOM  14702  C   LYS A 957     -12.352  49.518  89.970  1.00  0.150          C  
ATOM  14703  O   LYS A 957     -12.033  48.893  90.984  1.00  0.150          O  
ATOM  14704  CB  LYS A 957     -10.471  50.926  89.148  1.00  0.210          C  
ATOM  14705  CG  LYS A 957      -9.783  50.898  90.515  1.00  0.210          C  
ATOM  14706  CD  LYS A 957      -8.814  52.060  90.669  1.00  0.210          C  
ATOM  14707  CE  LYS A 957      -8.163  52.097  92.046  1.00  0.210          C  
ATOM  14708  NZ  LYS A 957      -7.210  50.959  92.249  1.00  0.210          N  
ATOM  14709  H   LYS A 957     -11.643  50.565  86.901  1.00  0.170          H  
ATOM  14710  HA  LYS A 957     -10.675  48.847  88.896  1.00  0.180          H  
ATOM  14711 1HB  LYS A 957      -9.688  50.971  88.399  1.00  0.250          H  
ATOM  14712 2HB  LYS A 957     -11.061  51.835  89.062  1.00  0.250          H  
ATOM  14713 1HG  LYS A 957     -10.534  50.974  91.301  1.00  0.250          H  
ATOM  14714 2HG  LYS A 957      -9.257  49.956  90.627  1.00  0.250          H  
ATOM  14715 1HD  LYS A 957      -8.036  51.991  89.908  1.00  0.250          H  
ATOM  14716 2HD  LYS A 957      -9.348  52.977  90.520  1.00  0.250          H  
ATOM  14717 1HE  LYS A 957      -7.621  53.036  92.149  1.00  0.250          H  
ATOM  14718 2HE  LYS A 957      -8.939  52.051  92.811  1.00  0.250          H  
ATOM  14719 1HZ  LYS A 957      -6.793  51.024  93.168  1.00  0.250          H  
ATOM  14720 2HZ  LYS A 957      -7.701  50.082  92.166  1.00  0.250          H  
ATOM  14721 3HZ  LYS A 957      -6.483  51.004  91.542  1.00  0.250          H  
ATOM  14722  N   TYR A 958     -13.544  50.075  89.835  1.00  0.140          N  
ATOM  14723  CA  TYR A 958     -14.521  49.991  90.891  1.00  0.150          C  
ATOM  14724  C   TYR A 958     -15.654  49.038  90.514  1.00  0.150          C  
ATOM  14725  O   TYR A 958     -16.693  49.015  91.180  1.00  0.150          O  
ATOM  14726  CB  TYR A 958     -15.054  51.390  91.159  1.00  0.210          C  
ATOM  14727  CG  TYR A 958     -13.920  52.362  91.368  1.00  0.210          C  
ATOM  14728  CD1 TYR A 958     -13.569  53.201  90.319  1.00  0.210          C  
ATOM  14729  CD2 TYR A 958     -13.206  52.396  92.541  1.00  0.210          C  
ATOM  14730  CE1 TYR A 958     -12.518  54.059  90.443  1.00  0.210          C  
ATOM  14731  CE2 TYR A 958     -12.143  53.271  92.665  1.00  0.210          C  
ATOM  14732  CZ  TYR A 958     -11.802  54.099  91.617  1.00  0.210          C  
ATOM  14733  OH  TYR A 958     -10.740  54.965  91.738  1.00  0.210          O  
ATOM  14734  H   TYR A 958     -13.804  50.578  88.993  1.00  0.170          H  
ATOM  14735  HA  TYR A 958     -14.041  49.609  91.791  1.00  0.180          H  
ATOM  14736 1HB  TYR A 958     -15.673  51.734  90.330  1.00  0.250          H  
ATOM  14737 2HB  TYR A 958     -15.663  51.371  92.059  1.00  0.250          H  
ATOM  14738  HD1 TYR A 958     -14.129  53.166  89.383  1.00  0.250          H  
ATOM  14739  HD2 TYR A 958     -13.474  51.734  93.368  1.00  0.250          H  
ATOM  14740  HE1 TYR A 958     -12.248  54.699  89.608  1.00  0.250          H  
ATOM  14741  HE2 TYR A 958     -11.574  53.303  93.592  1.00  0.250          H  
ATOM  14742  HH  TYR A 958     -10.365  54.881  92.619  1.00  0.250          H  
ATOM  14743  N   LEU A 959     -15.488  48.248  89.443  1.00  0.150          N  
ATOM  14744  CA  LEU A 959     -16.571  47.341  89.078  1.00  0.150          C  
ATOM  14745  C   LEU A 959     -16.779  46.249  90.104  1.00  0.150          C  
ATOM  14746  O   LEU A 959     -17.918  45.865  90.362  1.00  0.160          O  
ATOM  14747  CB  LEU A 959     -16.383  46.764  87.666  1.00  0.210          C  
ATOM  14748  CG  LEU A 959     -16.599  47.775  86.511  1.00  0.210          C  
ATOM  14749  CD1 LEU A 959     -16.192  47.176  85.165  1.00  0.210          C  
ATOM  14750  CD2 LEU A 959     -18.045  48.156  86.436  1.00  0.210          C  
ATOM  14751  H   LEU A 959     -14.612  48.260  88.908  1.00  0.180          H  
ATOM  14752  HA  LEU A 959     -17.484  47.917  89.084  1.00  0.180          H  
ATOM  14753 1HB  LEU A 959     -15.362  46.379  87.581  1.00  0.250          H  
ATOM  14754 2HB  LEU A 959     -17.070  45.936  87.530  1.00  0.250          H  
ATOM  14755  HG  LEU A 959     -15.994  48.646  86.697  1.00  0.250          H  
ATOM  14756 1HD1 LEU A 959     -16.340  47.917  84.370  1.00  0.250          H  
ATOM  14757 2HD1 LEU A 959     -15.163  46.903  85.206  1.00  0.250          H  
ATOM  14758 3HD1 LEU A 959     -16.768  46.308  84.938  1.00  0.250          H  
ATOM  14759 1HD2 LEU A 959     -18.155  48.832  85.655  1.00  0.250          H  
ATOM  14760 2HD2 LEU A 959     -18.631  47.271  86.240  1.00  0.250          H  
ATOM  14761 3HD2 LEU A 959     -18.390  48.619  87.328  1.00  0.250          H  
ATOM  14762  N   ASP A 960     -15.702  45.757  90.724  1.00  0.160          N  
ATOM  14763  CA  ASP A 960     -15.842  44.712  91.729  1.00  0.160          C  
ATOM  14764  C   ASP A 960     -16.633  45.270  92.911  1.00  0.150          C  
ATOM  14765  O   ASP A 960     -17.492  44.588  93.482  1.00  0.150          O  
ATOM  14766  CB  ASP A 960     -14.458  44.230  92.184  1.00  0.220          C  
ATOM  14767  CG  ASP A 960     -14.499  43.010  93.105  1.00  0.220          C  
ATOM  14768  OD1 ASP A 960     -14.884  41.952  92.661  1.00  0.220          O  
ATOM  14769  OD2 ASP A 960     -14.168  43.133  94.268  1.00  0.220          O  
ATOM  14770  H   ASP A 960     -14.784  46.096  90.477  1.00  0.190          H  
ATOM  14771  HA  ASP A 960     -16.393  43.874  91.297  1.00  0.190          H  
ATOM  14772 1HB  ASP A 960     -13.858  43.983  91.309  1.00  0.270          H  
ATOM  14773 2HB  ASP A 960     -13.948  45.039  92.708  1.00  0.270          H  
ATOM  14774  N   GLU A 961     -16.327  46.522  93.273  1.00  0.160          N  
ATOM  14775  CA  GLU A 961     -16.994  47.204  94.367  1.00  0.170          C  
ATOM  14776  C   GLU A 961     -18.477  47.369  94.080  1.00  0.160          C  
ATOM  14777  O   GLU A 961     -19.313  47.076  94.943  1.00  0.180          O  
ATOM  14778  CB  GLU A 961     -16.344  48.564  94.624  1.00  0.230          C  
ATOM  14779  CG  GLU A 961     -16.967  49.340  95.753  1.00  0.230          C  
ATOM  14780  CD  GLU A 961     -16.262  50.610  96.050  1.00  0.230          C  
ATOM  14781  OE1 GLU A 961     -15.223  50.843  95.501  1.00  0.230          O  
ATOM  14782  OE2 GLU A 961     -16.778  51.374  96.848  1.00  0.230          O  
ATOM  14783  H   GLU A 961     -15.593  46.995  92.769  1.00  0.190          H  
ATOM  14784  HA  GLU A 961     -16.889  46.596  95.265  1.00  0.200          H  
ATOM  14785 1HB  GLU A 961     -15.287  48.424  94.845  1.00  0.280          H  
ATOM  14786 2HB  GLU A 961     -16.412  49.177  93.727  1.00  0.280          H  
ATOM  14787 1HG  GLU A 961     -17.995  49.579  95.480  1.00  0.280          H  
ATOM  14788 2HG  GLU A 961     -16.989  48.715  96.642  1.00  0.280          H  
ATOM  14789  N   LEU A 962     -18.814  47.819  92.864  1.00  0.150          N  
ATOM  14790  CA  LEU A 962     -20.212  47.976  92.514  1.00  0.150          C  
ATOM  14791  C   LEU A 962     -20.942  46.643  92.481  1.00  0.150          C  
ATOM  14792  O   LEU A 962     -22.061  46.534  92.973  1.00  0.150          O  
ATOM  14793  CB  LEU A 962     -20.372  48.642  91.136  1.00  0.210          C  
ATOM  14794  CG  LEU A 962     -20.009  50.128  90.979  1.00  0.210          C  
ATOM  14795  CD1 LEU A 962     -20.098  50.515  89.482  1.00  0.210          C  
ATOM  14796  CD2 LEU A 962     -20.961  50.954  91.786  1.00  0.210          C  
ATOM  14797  H   LEU A 962     -18.083  48.080  92.198  1.00  0.180          H  
ATOM  14798  HA  LEU A 962     -20.681  48.585  93.277  1.00  0.180          H  
ATOM  14799 1HB  LEU A 962     -19.752  48.086  90.430  1.00  0.250          H  
ATOM  14800 2HB  LEU A 962     -21.400  48.539  90.841  1.00  0.250          H  
ATOM  14801  HG  LEU A 962     -18.985  50.311  91.314  1.00  0.250          H  
ATOM  14802 1HD1 LEU A 962     -19.845  51.570  89.360  1.00  0.250          H  
ATOM  14803 2HD1 LEU A 962     -19.402  49.916  88.912  1.00  0.250          H  
ATOM  14804 3HD1 LEU A 962     -21.108  50.343  89.118  1.00  0.250          H  
ATOM  14805 1HD2 LEU A 962     -20.724  51.968  91.644  1.00  0.250          H  
ATOM  14806 2HD2 LEU A 962     -21.975  50.771  91.454  1.00  0.250          H  
ATOM  14807 3HD2 LEU A 962     -20.872  50.718  92.832  1.00  0.250          H  
ATOM  14808  N   GLN A 963     -20.322  45.589  91.947  1.00  0.140          N  
ATOM  14809  CA  GLN A 963     -21.028  44.319  91.926  1.00  0.140          C  
ATOM  14810  C   GLN A 963     -21.317  43.811  93.337  1.00  0.160          C  
ATOM  14811  O   GLN A 963     -22.357  43.204  93.570  1.00  0.170          O  
ATOM  14812  CB  GLN A 963     -20.293  43.259  91.113  1.00  0.200          C  
ATOM  14813  CG  GLN A 963     -21.093  41.954  90.996  1.00  0.200          C  
ATOM  14814  CD  GLN A 963     -20.464  40.952  90.086  1.00  0.200          C  
ATOM  14815  OE1 GLN A 963     -19.265  41.000  89.813  1.00  0.200          O  
ATOM  14816  NE2 GLN A 963     -21.274  40.025  89.589  1.00  0.200          N  
ATOM  14817  H   GLN A 963     -19.393  45.675  91.521  1.00  0.170          H  
ATOM  14818  HA  GLN A 963     -21.987  44.482  91.448  1.00  0.170          H  
ATOM  14819 1HB  GLN A 963     -20.094  43.641  90.109  1.00  0.240          H  
ATOM  14820 2HB  GLN A 963     -19.328  43.047  91.581  1.00  0.240          H  
ATOM  14821 1HG  GLN A 963     -21.173  41.498  91.982  1.00  0.240          H  
ATOM  14822 2HG  GLN A 963     -22.089  42.188  90.614  1.00  0.240          H  
ATOM  14823 1HE2 GLN A 963     -20.913  39.324  88.972  1.00  0.240          H  
ATOM  14824 2HE2 GLN A 963     -22.246  40.021  89.833  1.00  0.240          H  
ATOM  14825  N   LYS A 964     -20.387  44.006  94.273  1.00  0.160          N  
ATOM  14826  CA  LYS A 964     -20.623  43.575  95.644  1.00  0.170          C  
ATOM  14827  C   LYS A 964     -21.649  44.434  96.398  1.00  0.180          C  
ATOM  14828  O   LYS A 964     -22.462  43.903  97.159  1.00  0.200          O  
ATOM  14829  CB  LYS A 964     -19.312  43.545  96.428  1.00  0.230          C  
ATOM  14830  CG  LYS A 964     -18.381  42.410  96.040  1.00  0.230          C  
ATOM  14831  CD  LYS A 964     -17.123  42.396  96.909  1.00  0.230          C  
ATOM  14832  CE  LYS A 964     -16.288  41.124  96.679  1.00  0.230          C  
ATOM  14833  NZ  LYS A 964     -15.658  41.101  95.338  1.00  0.230          N  
ATOM  14834  H   LYS A 964     -19.489  44.431  94.015  1.00  0.190          H  
ATOM  14835  HA  LYS A 964     -21.018  42.560  95.608  1.00  0.200          H  
ATOM  14836 1HB  LYS A 964     -18.777  44.486  96.259  1.00  0.280          H  
ATOM  14837 2HB  LYS A 964     -19.526  43.474  97.494  1.00  0.280          H  
ATOM  14838 1HG  LYS A 964     -18.908  41.463  96.143  1.00  0.280          H  
ATOM  14839 2HG  LYS A 964     -18.095  42.537  94.996  1.00  0.280          H  
ATOM  14840 1HD  LYS A 964     -16.507  43.263  96.647  1.00  0.280          H  
ATOM  14841 2HD  LYS A 964     -17.394  42.465  97.961  1.00  0.280          H  
ATOM  14842 1HE  LYS A 964     -15.508  41.062  97.435  1.00  0.280          H  
ATOM  14843 2HE  LYS A 964     -16.941  40.259  96.772  1.00  0.280          H  
ATOM  14844 1HZ  LYS A 964     -15.126  40.264  95.201  1.00  0.280          H  
ATOM  14845 2HZ  LYS A 964     -16.369  41.159  94.619  1.00  0.280          H  
ATOM  14846 3HZ  LYS A 964     -15.023  41.901  95.224  1.00  0.280          H  
ATOM  14847  N   LYS A 965     -21.608  45.758  96.211  1.00  0.190          N  
ATOM  14848  CA  LYS A 965     -22.502  46.662  96.935  1.00  0.220          C  
ATOM  14849  C   LYS A 965     -23.865  46.917  96.295  1.00  0.200          C  
ATOM  14850  O   LYS A 965     -24.861  47.080  97.003  1.00  0.230          O  
ATOM  14851  CB  LYS A 965     -21.811  48.001  97.133  1.00  0.300          C  
ATOM  14852  CG  LYS A 965     -20.657  47.971  98.092  1.00  0.300          C  
ATOM  14853  CD  LYS A 965     -20.019  49.341  98.210  1.00  0.300          C  
ATOM  14854  CE  LYS A 965     -18.895  49.339  99.233  1.00  0.300          C  
ATOM  14855  NZ  LYS A 965     -18.198  50.650  99.301  1.00  0.300          N  
ATOM  14856  H   LYS A 965     -20.893  46.156  95.593  1.00  0.230          H  
ATOM  14857  HA  LYS A 965     -22.685  46.225  97.914  1.00  0.260          H  
ATOM  14858 1HB  LYS A 965     -21.430  48.349  96.171  1.00  0.360          H  
ATOM  14859 2HB  LYS A 965     -22.534  48.729  97.488  1.00  0.360          H  
ATOM  14860 1HG  LYS A 965     -21.005  47.642  99.070  1.00  0.360          H  
ATOM  14861 2HG  LYS A 965     -19.912  47.260  97.728  1.00  0.360          H  
ATOM  14862 1HD  LYS A 965     -19.618  49.640  97.241  1.00  0.360          H  
ATOM  14863 2HD  LYS A 965     -20.772  50.071  98.507  1.00  0.360          H  
ATOM  14864 1HE  LYS A 965     -19.318  49.117 100.210  1.00  0.360          H  
ATOM  14865 2HE  LYS A 965     -18.170  48.566  98.977  1.00  0.360          H  
ATOM  14866 1HZ  LYS A 965     -17.471  50.607  99.995  1.00  0.360          H  
ATOM  14867 2HZ  LYS A 965     -17.764  50.865  98.381  1.00  0.360          H  
ATOM  14868 3HZ  LYS A 965     -18.853  51.376  99.543  1.00  0.360          H  
ATOM  14869  N   TYR A 966     -23.917  46.983  94.969  1.00  0.180          N  
ATOM  14870  CA  TYR A 966     -25.124  47.307  94.226  1.00  0.200          C  
ATOM  14871  C   TYR A 966     -25.306  46.290  93.087  1.00  0.200          C  
ATOM  14872  O   TYR A 966     -25.434  46.708  91.932  1.00  0.200          O  
ATOM  14873  CB  TYR A 966     -24.985  48.726  93.658  1.00  0.270          C  
ATOM  14874  CG  TYR A 966     -24.580  49.742  94.721  1.00  0.270          C  
ATOM  14875  CD1 TYR A 966     -23.286  50.228  94.718  1.00  0.270          C  
ATOM  14876  CD2 TYR A 966     -25.454  50.134  95.710  1.00  0.270          C  
ATOM  14877  CE1 TYR A 966     -22.864  51.108  95.695  1.00  0.270          C  
ATOM  14878  CE2 TYR A 966     -25.045  51.007  96.685  1.00  0.270          C  
ATOM  14879  CZ  TYR A 966     -23.759  51.492  96.691  1.00  0.270          C  
ATOM  14880  OH  TYR A 966     -23.362  52.360  97.691  1.00  0.270          O  
ATOM  14881  H   TYR A 966     -23.079  46.823  94.419  1.00  0.220          H  
ATOM  14882  HA  TYR A 966     -25.991  47.272  94.886  1.00  0.240          H  
ATOM  14883 1HB  TYR A 966     -24.226  48.728  92.881  1.00  0.330          H  
ATOM  14884 2HB  TYR A 966     -25.929  49.040  93.210  1.00  0.330          H  
ATOM  14885  HD1 TYR A 966     -22.604  49.903  93.950  1.00  0.330          H  
ATOM  14886  HD2 TYR A 966     -26.465  49.744  95.733  1.00  0.330          H  
ATOM  14887  HE1 TYR A 966     -21.839  51.484  95.692  1.00  0.330          H  
ATOM  14888  HE2 TYR A 966     -25.744  51.305  97.468  1.00  0.330          H  
ATOM  14889  HH  TYR A 966     -24.127  52.605  98.225  1.00  0.330          H  
ATOM  14890  N   PRO A 967     -25.339  44.962  93.372  1.00  0.210          N  
ATOM  14891  CA  PRO A 967     -25.288  43.880  92.400  1.00  0.230          C  
ATOM  14892  C   PRO A 967     -26.343  43.931  91.321  1.00  0.190          C  
ATOM  14893  O   PRO A 967     -26.065  43.518  90.195  1.00  0.190          O  
ATOM  14894  CB  PRO A 967     -25.499  42.630  93.273  1.00  0.350          C  
ATOM  14895  CG  PRO A 967     -26.138  43.142  94.544  1.00  0.350          C  
ATOM  14896  CD  PRO A 967     -25.515  44.494  94.756  1.00  0.350          C  
ATOM  14897  HA  PRO A 967     -24.286  43.864  91.949  1.00  0.280          H  
ATOM  14898 1HB  PRO A 967     -26.140  41.911  92.741  1.00  0.410          H  
ATOM  14899 2HB  PRO A 967     -24.539  42.129  93.453  1.00  0.410          H  
ATOM  14900 1HG  PRO A 967     -27.233  43.198  94.436  1.00  0.410          H  
ATOM  14901 2HG  PRO A 967     -25.934  42.453  95.378  1.00  0.410          H  
ATOM  14902 1HD  PRO A 967     -26.197  45.129  95.331  1.00  0.410          H  
ATOM  14903 2HD  PRO A 967     -24.539  44.360  95.248  1.00  0.410          H  
ATOM  14904  N   GLU A 968     -27.519  44.523  91.580  1.00  0.180          N  
ATOM  14905  CA  GLU A 968     -28.547  44.583  90.540  1.00  0.170          C  
ATOM  14906  C   GLU A 968     -28.039  45.227  89.246  1.00  0.150          C  
ATOM  14907  O   GLU A 968     -28.514  44.925  88.138  1.00  0.170          O  
ATOM  14908  CB  GLU A 968     -29.767  45.347  91.062  1.00  0.240          C  
ATOM  14909  CG  GLU A 968     -29.464  46.763  91.579  1.00  0.240          C  
ATOM  14910  CD  GLU A 968     -29.061  46.762  93.025  1.00  0.240          C  
ATOM  14911  OE1 GLU A 968     -28.903  45.700  93.588  1.00  0.240          O  
ATOM  14912  OE2 GLU A 968     -28.881  47.815  93.565  1.00  0.240          O  
ATOM  14913  H   GLU A 968     -27.766  44.879  92.509  1.00  0.220          H  
ATOM  14914  HA  GLU A 968     -28.855  43.564  90.320  1.00  0.200          H  
ATOM  14915 1HB  GLU A 968     -30.501  45.440  90.261  1.00  0.290          H  
ATOM  14916 2HB  GLU A 968     -30.232  44.780  91.867  1.00  0.290          H  
ATOM  14917 1HG  GLU A 968     -28.682  47.235  90.999  1.00  0.290          H  
ATOM  14918 2HG  GLU A 968     -30.363  47.369  91.465  1.00  0.290          H  
ATOM  14919  N   LEU A 969     -26.987  46.033  89.354  1.00  0.140          N  
ATOM  14920  CA  LEU A 969     -26.437  46.716  88.214  1.00  0.120          C  
ATOM  14921  C   LEU A 969     -25.947  45.758  87.164  1.00  0.110          C  
ATOM  14922  O   LEU A 969     -25.983  46.080  85.983  1.00  0.100          O  
ATOM  14923  CB  LEU A 969     -25.255  47.572  88.644  1.00  0.180          C  
ATOM  14924  CG  LEU A 969     -25.541  48.795  89.500  1.00  0.180          C  
ATOM  14925  CD1 LEU A 969     -24.212  49.361  89.965  1.00  0.180          C  
ATOM  14926  CD2 LEU A 969     -26.329  49.821  88.709  1.00  0.180          C  
ATOM  14927  H   LEU A 969     -26.573  46.197  90.280  1.00  0.170          H  
ATOM  14928  HA  LEU A 969     -27.216  47.324  87.765  1.00  0.140          H  
ATOM  14929 1HB  LEU A 969     -24.599  46.936  89.235  1.00  0.210          H  
ATOM  14930 2HB  LEU A 969     -24.726  47.871  87.767  1.00  0.210          H  
ATOM  14931  HG  LEU A 969     -26.118  48.505  90.377  1.00  0.210          H  
ATOM  14932 1HD1 LEU A 969     -24.395  50.219  90.597  1.00  0.210          H  
ATOM  14933 2HD1 LEU A 969     -23.690  48.595  90.535  1.00  0.210          H  
ATOM  14934 3HD1 LEU A 969     -23.610  49.655  89.110  1.00  0.210          H  
ATOM  14935 1HD2 LEU A 969     -26.516  50.660  89.321  1.00  0.210          H  
ATOM  14936 2HD2 LEU A 969     -25.772  50.122  87.840  1.00  0.210          H  
ATOM  14937 3HD2 LEU A 969     -27.265  49.411  88.397  1.00  0.210          H  
ATOM  14938  N   PHE A 970     -25.462  44.589  87.587  1.00  0.120          N  
ATOM  14939  CA  PHE A 970     -24.887  43.622  86.679  1.00  0.110          C  
ATOM  14940  C   PHE A 970     -25.719  42.357  86.546  1.00  0.120          C  
ATOM  14941  O   PHE A 970     -25.220  41.337  86.060  1.00  0.200          O  
ATOM  14942  CB  PHE A 970     -23.486  43.301  87.158  1.00  0.160          C  
ATOM  14943  CG  PHE A 970     -22.658  44.554  87.250  1.00  0.160          C  
ATOM  14944  CD1 PHE A 970     -22.440  45.121  88.479  1.00  0.160          C  
ATOM  14945  CD2 PHE A 970     -22.137  45.187  86.132  1.00  0.160          C  
ATOM  14946  CE1 PHE A 970     -21.729  46.274  88.603  1.00  0.160          C  
ATOM  14947  CE2 PHE A 970     -21.423  46.345  86.258  1.00  0.160          C  
ATOM  14948  CZ  PHE A 970     -21.222  46.893  87.503  1.00  0.160          C  
ATOM  14949  H   PHE A 970     -25.493  44.348  88.581  1.00  0.140          H  
ATOM  14950  HA  PHE A 970     -24.819  44.066  85.693  1.00  0.130          H  
ATOM  14951 1HB  PHE A 970     -23.524  42.826  88.136  1.00  0.190          H  
ATOM  14952 2HB  PHE A 970     -23.026  42.617  86.464  1.00  0.190          H  
ATOM  14953  HD1 PHE A 970     -22.856  44.641  89.359  1.00  0.190          H  
ATOM  14954  HD2 PHE A 970     -22.304  44.757  85.153  1.00  0.190          H  
ATOM  14955  HE1 PHE A 970     -21.582  46.693  89.577  1.00  0.190          H  
ATOM  14956  HE2 PHE A 970     -21.025  46.830  85.380  1.00  0.190          H  
ATOM  14957  HZ  PHE A 970     -20.665  47.817  87.612  1.00  0.190          H  
ATOM  14958  N   THR A 971     -26.983  42.396  86.992  1.00  0.140          N  
ATOM  14959  CA  THR A 971     -27.837  41.226  86.840  1.00  0.160          C  
ATOM  14960  C   THR A 971     -28.994  41.658  85.974  1.00  0.120          C  
ATOM  14961  O   THR A 971     -29.656  40.839  85.332  1.00  0.130          O  
ATOM  14962  CB  THR A 971     -28.354  40.654  88.184  1.00  0.220          C  
ATOM  14963  OG1 THR A 971     -29.204  41.606  88.833  1.00  0.220          O  
ATOM  14964  CG2 THR A 971     -27.163  40.357  89.099  1.00  0.220          C  
ATOM  14965  H   THR A 971     -27.375  43.248  87.398  1.00  0.170          H  
ATOM  14966  HA  THR A 971     -27.295  40.440  86.314  1.00  0.190          H  
ATOM  14967  HB  THR A 971     -28.911  39.737  88.005  1.00  0.260          H  
ATOM  14968  HG1 THR A 971     -30.085  41.568  88.442  1.00  0.260          H  
ATOM  14969 1HG2 THR A 971     -27.522  39.957  90.045  1.00  0.260          H  
ATOM  14970 2HG2 THR A 971     -26.509  39.632  88.618  1.00  0.260          H  
ATOM  14971 3HG2 THR A 971     -26.612  41.269  89.283  1.00  0.260          H  
ATOM  14972  N   THR A 972     -29.198  42.976  85.909  1.00  0.110          N  
ATOM  14973  CA  THR A 972     -30.260  43.534  85.099  1.00  0.110          C  
ATOM  14974  C   THR A 972     -29.795  43.488  83.650  1.00  0.120          C  
ATOM  14975  O   THR A 972     -28.789  44.110  83.305  1.00  0.170          O  
ATOM  14976  CB  THR A 972     -30.539  45.009  85.498  1.00  0.150          C  
ATOM  14977  OG1 THR A 972     -30.901  45.083  86.896  1.00  0.150          O  
ATOM  14978  CG2 THR A 972     -31.675  45.579  84.655  1.00  0.150          C  
ATOM  14979  H   THR A 972     -28.661  43.601  86.510  1.00  0.130          H  
ATOM  14980  HA  THR A 972     -31.163  42.933  85.207  1.00  0.130          H  
ATOM  14981  HB  THR A 972     -29.634  45.604  85.340  1.00  0.180          H  
ATOM  14982  HG1 THR A 972     -30.109  44.848  87.429  1.00  0.180          H  
ATOM  14983 1HG2 THR A 972     -31.852  46.612  84.950  1.00  0.180          H  
ATOM  14984 2HG2 THR A 972     -31.409  45.548  83.595  1.00  0.180          H  
ATOM  14985 3HG2 THR A 972     -32.576  44.994  84.819  1.00  0.180          H  
ATOM  14986  N   LYS A 973     -30.541  42.775  82.817  1.00  0.120          N  
ATOM  14987  CA  LYS A 973     -30.199  42.582  81.417  1.00  0.120          C  
ATOM  14988  C   LYS A 973     -30.509  43.815  80.612  1.00  0.110          C  
ATOM  14989  O   LYS A 973     -31.587  44.385  80.777  1.00  0.120          O  
ATOM  14990  CB  LYS A 973     -30.967  41.386  80.884  1.00  0.170          C  
ATOM  14991  CG  LYS A 973     -30.532  40.071  81.510  1.00  0.170          C  
ATOM  14992  CD  LYS A 973     -31.369  38.904  81.015  1.00  0.170          C  
ATOM  14993  CE  LYS A 973     -30.913  37.595  81.648  1.00  0.170          C  
ATOM  14994  NZ  LYS A 973     -31.730  36.439  81.187  1.00  0.170          N  
ATOM  14995  H   LYS A 973     -31.360  42.322  83.194  1.00  0.140          H  
ATOM  14996  HA  LYS A 973     -29.150  42.380  81.337  1.00  0.140          H  
ATOM  14997 1HB  LYS A 973     -32.029  41.519  81.074  1.00  0.200          H  
ATOM  14998 2HB  LYS A 973     -30.830  41.324  79.811  1.00  0.200          H  
ATOM  14999 1HG  LYS A 973     -29.489  39.890  81.244  1.00  0.200          H  
ATOM  15000 2HG  LYS A 973     -30.602  40.138  82.597  1.00  0.200          H  
ATOM  15001 1HD  LYS A 973     -32.413  39.075  81.277  1.00  0.200          H  
ATOM  15002 2HD  LYS A 973     -31.297  38.821  79.937  1.00  0.200          H  
ATOM  15003 1HE  LYS A 973     -29.870  37.420  81.384  1.00  0.200          H  
ATOM  15004 2HE  LYS A 973     -30.995  37.677  82.731  1.00  0.200          H  
ATOM  15005 1HZ  LYS A 973     -31.396  35.594  81.626  1.00  0.200          H  
ATOM  15006 2HZ  LYS A 973     -32.697  36.587  81.433  1.00  0.200          H  
ATOM  15007 3HZ  LYS A 973     -31.648  36.350  80.182  1.00  0.200          H  
ATOM  15008  N   ALA A 974     -29.598  44.226  79.728  1.00  0.110          N  
ATOM  15009  CA  ALA A 974     -29.892  45.376  78.903  1.00  0.120          C  
ATOM  15010  C   ALA A 974     -31.084  45.071  78.028  1.00  0.110          C  
ATOM  15011  O   ALA A 974     -31.168  44.000  77.413  1.00  0.130          O  
ATOM  15012  CB  ALA A 974     -28.683  45.767  78.066  1.00  0.160          C  
ATOM  15013  H   ALA A 974     -28.696  43.761  79.615  1.00  0.130          H  
ATOM  15014  HA  ALA A 974     -30.162  46.200  79.561  1.00  0.140          H  
ATOM  15015 1HB  ALA A 974     -28.916  46.639  77.461  1.00  0.200          H  
ATOM  15016 2HB  ALA A 974     -27.845  45.997  78.729  1.00  0.200          H  
ATOM  15017 3HB  ALA A 974     -28.418  44.961  77.434  1.00  0.200          H  
ATOM  15018  N   VAL A 975     -31.966  46.039  77.867  1.00  0.110          N  
ATOM  15019  CA  VAL A 975     -33.151  45.827  77.046  1.00  0.130          C  
ATOM  15020  C   VAL A 975     -32.771  45.522  75.615  1.00  0.160          C  
ATOM  15021  O   VAL A 975     -33.358  44.657  74.968  1.00  0.280          O  
ATOM  15022  CB  VAL A 975     -34.074  47.048  77.106  1.00  0.170          C  
ATOM  15023  CG1 VAL A 975     -35.230  46.932  76.066  1.00  0.170          C  
ATOM  15024  CG2 VAL A 975     -34.638  47.178  78.507  1.00  0.170          C  
ATOM  15025  H   VAL A 975     -31.807  46.939  78.351  1.00  0.130          H  
ATOM  15026  HA  VAL A 975     -33.690  44.966  77.450  1.00  0.160          H  
ATOM  15027  HB  VAL A 975     -33.494  47.916  76.888  1.00  0.210          H  
ATOM  15028 1HG1 VAL A 975     -35.864  47.816  76.130  1.00  0.210          H  
ATOM  15029 2HG1 VAL A 975     -34.830  46.861  75.053  1.00  0.210          H  
ATOM  15030 3HG1 VAL A 975     -35.825  46.045  76.279  1.00  0.210          H  
ATOM  15031 1HG2 VAL A 975     -35.274  48.062  78.565  1.00  0.210          H  
ATOM  15032 2HG2 VAL A 975     -35.222  46.291  78.749  1.00  0.210          H  
ATOM  15033 3HG2 VAL A 975     -33.817  47.278  79.222  1.00  0.210          H  
ATOM  15034  N   SER A 976     -31.800  46.271  75.125  1.00  0.100          N  
ATOM  15035  CA  SER A 976     -31.303  46.181  73.769  1.00  0.140          C  
ATOM  15036  C   SER A 976     -30.546  44.887  73.428  1.00  0.160          C  
ATOM  15037  O   SER A 976     -30.347  44.599  72.247  1.00  0.250          O  
ATOM  15038  CB  SER A 976     -30.395  47.377  73.526  1.00  0.180          C  
ATOM  15039  OG  SER A 976     -29.213  47.290  74.301  1.00  0.180          O  
ATOM  15040  H   SER A 976     -31.375  46.956  75.732  1.00  0.120          H  
ATOM  15041  HA  SER A 976     -32.162  46.257  73.099  1.00  0.170          H  
ATOM  15042 1HB  SER A 976     -30.145  47.446  72.475  1.00  0.220          H  
ATOM  15043 2HB  SER A 976     -30.932  48.293  73.788  1.00  0.220          H  
ATOM  15044  HG  SER A 976     -28.762  48.175  74.232  1.00  0.220          H  
ATOM  15045  N   THR A 977     -30.090  44.112  74.429  1.00  0.140          N  
ATOM  15046  CA  THR A 977     -29.294  42.922  74.109  1.00  0.150          C  
ATOM  15047  C   THR A 977     -29.718  41.621  74.783  1.00  0.130          C  
ATOM  15048  O   THR A 977     -29.376  40.540  74.298  1.00  0.150          O  
ATOM  15049  CB  THR A 977     -27.833  43.119  74.531  1.00  0.210          C  
ATOM  15050  OG1 THR A 977     -27.793  43.250  75.953  1.00  0.210          O  
ATOM  15051  CG2 THR A 977     -27.255  44.359  73.905  1.00  0.210          C  
ATOM  15052  H   THR A 977     -30.316  44.326  75.396  1.00  0.170          H  
ATOM  15053  HA  THR A 977     -29.338  42.764  73.034  1.00  0.180          H  
ATOM  15054  HB  THR A 977     -27.253  42.250  74.232  1.00  0.250          H  
ATOM  15055  HG1 THR A 977     -26.868  43.261  76.255  1.00  0.250          H  
ATOM  15056 1HG2 THR A 977     -26.229  44.470  74.228  1.00  0.250          H  
ATOM  15057 2HG2 THR A 977     -27.293  44.264  72.835  1.00  0.250          H  
ATOM  15058 3HG2 THR A 977     -27.813  45.229  74.206  1.00  0.250          H  
ATOM  15059  N   GLY A 978     -30.412  41.689  75.922  1.00  0.120          N  
ATOM  15060  CA  GLY A 978     -30.723  40.485  76.683  1.00  0.130          C  
ATOM  15061  C   GLY A 978     -29.544  40.061  77.564  1.00  0.120          C  
ATOM  15062  O   GLY A 978     -29.560  38.982  78.162  1.00  0.140          O  
ATOM  15063  H   GLY A 978     -30.714  42.582  76.308  1.00  0.140          H  
ATOM  15064 1HA  GLY A 978     -31.596  40.677  77.306  1.00  0.160          H  
ATOM  15065 2HA  GLY A 978     -30.982  39.679  76.001  1.00  0.160          H  
ATOM  15066  N   VAL A 979     -28.507  40.898  77.601  1.00  0.130          N  
ATOM  15067  CA  VAL A 979     -27.287  40.641  78.345  1.00  0.180          C  
ATOM  15068  C   VAL A 979     -27.015  41.785  79.331  1.00  0.140          C  
ATOM  15069  O   VAL A 979     -27.092  42.954  78.969  1.00  0.140          O  
ATOM  15070  CB  VAL A 979     -26.108  40.478  77.347  1.00  0.230          C  
ATOM  15071  CG1 VAL A 979     -24.808  40.197  78.083  1.00  0.230          C  
ATOM  15072  CG2 VAL A 979     -26.428  39.367  76.351  1.00  0.230          C  
ATOM  15073  H   VAL A 979     -28.571  41.748  77.044  1.00  0.160          H  
ATOM  15074  HA  VAL A 979     -27.407  39.715  78.908  1.00  0.220          H  
ATOM  15075  HB  VAL A 979     -25.971  41.405  76.804  1.00  0.280          H  
ATOM  15076 1HG1 VAL A 979     -24.004  40.097  77.359  1.00  0.280          H  
ATOM  15077 2HG1 VAL A 979     -24.576  41.007  78.757  1.00  0.280          H  
ATOM  15078 3HG1 VAL A 979     -24.899  39.271  78.647  1.00  0.280          H  
ATOM  15079 1HG2 VAL A 979     -25.606  39.269  75.643  1.00  0.280          H  
ATOM  15080 2HG2 VAL A 979     -26.564  38.429  76.885  1.00  0.280          H  
ATOM  15081 3HG2 VAL A 979     -27.338  39.604  75.803  1.00  0.280          H  
ATOM  15082  N   ALA A 980     -26.752  41.450  80.589  1.00  0.120          N  
ATOM  15083  CA  ALA A 980     -26.436  42.430  81.638  1.00  0.110          C  
ATOM  15084  C   ALA A 980     -25.016  42.955  81.412  1.00  0.100          C  
ATOM  15085  O   ALA A 980     -24.222  42.240  80.806  1.00  0.100          O  
ATOM  15086  CB  ALA A 980     -26.588  41.771  83.009  1.00  0.160          C  
ATOM  15087  H   ALA A 980     -26.736  40.467  80.825  1.00  0.140          H  
ATOM  15088  HA  ALA A 980     -27.122  43.267  81.554  1.00  0.130          H  
ATOM  15089 1HB  ALA A 980     -26.370  42.468  83.794  1.00  0.190          H  
ATOM  15090 2HB  ALA A 980     -27.608  41.413  83.132  1.00  0.190          H  
ATOM  15091 3HB  ALA A 980     -25.900  40.934  83.088  1.00  0.190          H  
ATOM  15092  N   PRO A 981     -24.643  44.164  81.887  1.00  0.100          N  
ATOM  15093  CA  PRO A 981     -23.303  44.716  81.794  1.00  0.100          C  
ATOM  15094  C   PRO A 981     -22.379  43.754  82.503  1.00  0.100          C  
ATOM  15095  O   PRO A 981     -22.812  43.068  83.432  1.00  0.110          O  
ATOM  15096  CB  PRO A 981     -23.426  46.090  82.453  1.00  0.150          C  
ATOM  15097  CG  PRO A 981     -24.648  46.016  83.290  1.00  0.150          C  
ATOM  15098  CD  PRO A 981     -25.595  45.066  82.556  1.00  0.150          C  
ATOM  15099  HA  PRO A 981     -23.029  44.822  80.739  1.00  0.120          H  
ATOM  15100 1HB  PRO A 981     -22.530  46.305  83.040  1.00  0.180          H  
ATOM  15101 2HB  PRO A 981     -23.500  46.869  81.698  1.00  0.180          H  
ATOM  15102 1HG  PRO A 981     -24.365  45.662  84.263  1.00  0.180          H  
ATOM  15103 2HG  PRO A 981     -25.080  47.016  83.444  1.00  0.180          H  
ATOM  15104 1HD  PRO A 981     -26.217  44.572  83.298  1.00  0.180          H  
ATOM  15105 2HD  PRO A 981     -26.199  45.611  81.810  1.00  0.180          H  
ATOM  15106  N   ASP A 982     -21.144  43.654  82.034  1.00  0.100          N  
ATOM  15107  CA  ASP A 982     -20.218  42.670  82.580  1.00  0.110          C  
ATOM  15108  C   ASP A 982     -19.087  43.271  83.445  1.00  0.110          C  
ATOM  15109  O   ASP A 982     -18.128  43.821  82.908  1.00  0.120          O  
ATOM  15110  CB  ASP A 982     -19.633  41.834  81.439  1.00  0.150          C  
ATOM  15111  CG  ASP A 982     -18.749  40.681  81.927  1.00  0.150          C  
ATOM  15112  OD1 ASP A 982     -18.375  40.672  83.105  1.00  0.150          O  
ATOM  15113  OD2 ASP A 982     -18.459  39.814  81.138  1.00  0.150          O  
ATOM  15114  H   ASP A 982     -20.854  44.302  81.293  1.00  0.120          H  
ATOM  15115  HA  ASP A 982     -20.818  41.976  83.150  1.00  0.130          H  
ATOM  15116 1HB  ASP A 982     -20.451  41.424  80.838  1.00  0.180          H  
ATOM  15117 2HB  ASP A 982     -19.040  42.478  80.785  1.00  0.180          H  
ATOM  15118  N   PRO A 983     -19.138  43.139  84.786  1.00  0.110          N  
ATOM  15119  CA  PRO A 983     -18.223  43.731  85.747  1.00  0.120          C  
ATOM  15120  C   PRO A 983     -16.831  43.084  85.732  1.00  0.130          C  
ATOM  15121  O   PRO A 983     -15.930  43.548  86.440  1.00  0.130          O  
ATOM  15122  CB  PRO A 983     -18.931  43.485  87.081  1.00  0.180          C  
ATOM  15123  CG  PRO A 983     -19.735  42.239  86.853  1.00  0.180          C  
ATOM  15124  CD  PRO A 983     -20.148  42.272  85.402  1.00  0.180          C  
ATOM  15125  HA  PRO A 983     -18.167  44.801  85.551  1.00  0.140          H  
ATOM  15126 1HB  PRO A 983     -18.188  43.359  87.885  1.00  0.220          H  
ATOM  15127 2HB  PRO A 983     -19.536  44.352  87.358  1.00  0.220          H  
ATOM  15128 1HG  PRO A 983     -19.139  41.350  87.114  1.00  0.220          H  
ATOM  15129 2HG  PRO A 983     -20.601  42.242  87.520  1.00  0.220          H  
ATOM  15130 1HD  PRO A 983     -20.064  41.240  85.019  1.00  0.220          H  
ATOM  15131 2HD  PRO A 983     -21.139  42.681  85.277  1.00  0.220          H  
ATOM  15132  N   SER A 984     -16.683  41.954  85.010  1.00  0.130          N  
ATOM  15133  CA  SER A 984     -15.422  41.216  84.982  1.00  0.140          C  
ATOM  15134  C   SER A 984     -14.590  41.501  83.732  1.00  0.160          C  
ATOM  15135  O   SER A 984     -13.447  41.047  83.628  1.00  0.170          O  
ATOM  15136  CB  SER A 984     -15.670  39.720  85.064  1.00  0.190          C  
ATOM  15137  OG  SER A 984     -16.246  39.222  83.885  1.00  0.190          O  
ATOM  15138  H   SER A 984     -17.447  41.588  84.425  1.00  0.160          H  
ATOM  15139  HA  SER A 984     -14.835  41.514  85.849  1.00  0.170          H  
ATOM  15140 1HB  SER A 984     -14.728  39.209  85.252  1.00  0.230          H  
ATOM  15141 2HB  SER A 984     -16.329  39.513  85.905  1.00  0.230          H  
ATOM  15142  HG  SER A 984     -17.131  39.628  83.794  1.00  0.230          H  
ATOM  15143  N   VAL A 985     -15.158  42.215  82.758  1.00  0.160          N  
ATOM  15144  CA  VAL A 985     -14.426  42.476  81.525  1.00  0.190          C  
ATOM  15145  C   VAL A 985     -14.235  43.963  81.450  1.00  0.200          C  
ATOM  15146  O   VAL A 985     -15.202  44.714  81.433  1.00  0.200          O  
ATOM  15147  CB  VAL A 985     -15.167  41.922  80.309  1.00  0.250          C  
ATOM  15148  CG1 VAL A 985     -14.387  42.235  79.027  1.00  0.250          C  
ATOM  15149  CG2 VAL A 985     -15.335  40.424  80.468  1.00  0.250          C  
ATOM  15150  H   VAL A 985     -16.088  42.631  82.897  1.00  0.190          H  
ATOM  15151  HA  VAL A 985     -13.446  42.002  81.576  1.00  0.230          H  
ATOM  15152  HB  VAL A 985     -16.142  42.381  80.255  1.00  0.300          H  
ATOM  15153 1HG1 VAL A 985     -14.926  41.834  78.172  1.00  0.300          H  
ATOM  15154 2HG1 VAL A 985     -14.272  43.309  78.907  1.00  0.300          H  
ATOM  15155 3HG1 VAL A 985     -13.403  41.774  79.079  1.00  0.300          H  
ATOM  15156 1HG2 VAL A 985     -15.879  40.021  79.616  1.00  0.300          H  
ATOM  15157 2HG2 VAL A 985     -14.359  39.951  80.536  1.00  0.300          H  
ATOM  15158 3HG2 VAL A 985     -15.897  40.211  81.376  1.00  0.300          H  
ATOM  15159  N   HIS A 986     -12.983  44.379  81.469  1.00  0.220          N  
ATOM  15160  CA  HIS A 986     -12.645  45.785  81.603  1.00  0.250          C  
ATOM  15161  C   HIS A 986     -11.986  46.356  80.370  1.00  0.270          C  
ATOM  15162  O   HIS A 986     -11.308  45.646  79.624  1.00  0.370          O  
ATOM  15163  CB  HIS A 986     -11.660  45.922  82.771  1.00  0.340          C  
ATOM  15164  CG  HIS A 986     -12.179  45.362  84.079  1.00  0.340          C  
ATOM  15165  ND1 HIS A 986     -11.364  45.150  85.163  1.00  0.340          N  
ATOM  15166  CD2 HIS A 986     -13.419  44.981  84.469  1.00  0.340          C  
ATOM  15167  CE1 HIS A 986     -12.086  44.649  86.158  1.00  0.340          C  
ATOM  15168  NE2 HIS A 986     -13.329  44.537  85.749  1.00  0.340          N  
ATOM  15169  H   HIS A 986     -12.246  43.688  81.449  1.00  0.260          H  
ATOM  15170  HA  HIS A 986     -13.541  46.374  81.811  1.00  0.300          H  
ATOM  15171 1HB  HIS A 986     -10.728  45.418  82.521  1.00  0.410          H  
ATOM  15172 2HB  HIS A 986     -11.428  46.982  82.921  1.00  0.410          H  
ATOM  15173  HD2 HIS A 986     -14.337  45.006  83.901  1.00  0.410          H  
ATOM  15174  HE1 HIS A 986     -11.714  44.374  87.141  1.00  0.410          H  
ATOM  15175  HE2 HIS A 986     -14.141  44.177  86.278  1.00  0.410          H  
ATOM  15176  N   ILE A 987     -12.135  47.658  80.191  1.00  0.220          N  
ATOM  15177  CA  ILE A 987     -11.419  48.351  79.136  1.00  0.190          C  
ATOM  15178  C   ILE A 987     -10.254  49.084  79.773  1.00  0.160          C  
ATOM  15179  O   ILE A 987     -10.425  50.065  80.491  1.00  0.280          O  
ATOM  15180  CB  ILE A 987     -12.340  49.344  78.365  1.00  0.280          C  
ATOM  15181  CG1 ILE A 987     -13.496  48.539  77.731  1.00  0.280          C  
ATOM  15182  CG2 ILE A 987     -11.571  50.178  77.314  1.00  0.280          C  
ATOM  15183  CD1 ILE A 987     -14.610  49.350  77.066  1.00  0.280          C  
ATOM  15184  H   ILE A 987     -12.736  48.176  80.844  1.00  0.260          H  
ATOM  15185  HA  ILE A 987     -11.025  47.622  78.430  1.00  0.230          H  
ATOM  15186  HB  ILE A 987     -12.770  50.031  79.079  1.00  0.330          H  
ATOM  15187 1HG1 ILE A 987     -13.077  47.859  76.994  1.00  0.330          H  
ATOM  15188 2HG1 ILE A 987     -13.941  47.952  78.521  1.00  0.330          H  
ATOM  15189 1HG2 ILE A 987     -12.239  50.867  76.828  1.00  0.330          H  
ATOM  15190 2HG2 ILE A 987     -10.775  50.750  77.790  1.00  0.330          H  
ATOM  15191 3HG2 ILE A 987     -11.150  49.510  76.580  1.00  0.330          H  
ATOM  15192 1HD1 ILE A 987     -15.359  48.662  76.679  1.00  0.330          H  
ATOM  15193 2HD1 ILE A 987     -15.073  50.018  77.786  1.00  0.330          H  
ATOM  15194 3HD1 ILE A 987     -14.214  49.930  76.244  1.00  0.330          H  
ATOM  15195  N   THR A 988      -9.045  48.648  79.466  1.00  0.200          N  
ATOM  15196  CA  THR A 988      -7.878  49.302  80.041  1.00  0.200          C  
ATOM  15197  C   THR A 988      -7.314  50.207  78.968  1.00  0.190          C  
ATOM  15198  O   THR A 988      -6.548  51.128  79.222  1.00  0.240          O  
ATOM  15199  CB  THR A 988      -6.859  48.265  80.514  1.00  0.280          C  
ATOM  15200  OG1 THR A 988      -6.406  47.490  79.389  1.00  0.280          O  
ATOM  15201  CG2 THR A 988      -7.545  47.345  81.531  1.00  0.280          C  
ATOM  15202  H   THR A 988      -8.929  47.830  78.877  1.00  0.240          H  
ATOM  15203  HA  THR A 988      -8.176  49.915  80.895  1.00  0.240          H  
ATOM  15204  HB  THR A 988      -6.008  48.763  80.981  1.00  0.340          H  
ATOM  15205  HG1 THR A 988      -5.781  48.009  78.868  1.00  0.340          H  
ATOM  15206 1HG2 THR A 988      -6.837  46.599  81.884  1.00  0.340          H  
ATOM  15207 2HG2 THR A 988      -7.894  47.946  82.376  1.00  0.340          H  
ATOM  15208 3HG2 THR A 988      -8.396  46.845  81.072  1.00  0.340          H  
ATOM  15209  N   GLU A 989      -7.730  49.927  77.748  1.00  0.180          N  
ATOM  15210  CA  GLU A 989      -7.360  50.660  76.560  1.00  0.180          C  
ATOM  15211  C   GLU A 989      -8.494  50.481  75.569  1.00  0.170          C  
ATOM  15212  O   GLU A 989      -9.029  49.377  75.440  1.00  0.170          O  
ATOM  15213  CB  GLU A 989      -6.029  50.158  75.993  1.00  0.250          C  
ATOM  15214  CG  GLU A 989      -5.512  50.936  74.789  1.00  0.250          C  
ATOM  15215  CD  GLU A 989      -4.173  50.485  74.353  1.00  0.250          C  
ATOM  15216  OE1 GLU A 989      -4.084  49.480  73.682  1.00  0.250          O  
ATOM  15217  OE2 GLU A 989      -3.218  51.148  74.679  1.00  0.250          O  
ATOM  15218  H   GLU A 989      -8.329  49.124  77.638  1.00  0.220          H  
ATOM  15219  HA  GLU A 989      -7.271  51.723  76.794  1.00  0.220          H  
ATOM  15220 1HB  GLU A 989      -5.265  50.215  76.769  1.00  0.300          H  
ATOM  15221 2HB  GLU A 989      -6.128  49.113  75.704  1.00  0.300          H  
ATOM  15222 1HG  GLU A 989      -6.203  50.811  73.956  1.00  0.300          H  
ATOM  15223 2HG  GLU A 989      -5.475  51.997  75.035  1.00  0.300          H  
ATOM  15224  N   TRP A 990      -8.876  51.557  74.908  1.00  0.170          N  
ATOM  15225  CA  TRP A 990      -9.920  51.533  73.900  1.00  0.160          C  
ATOM  15226  C   TRP A 990      -9.342  51.033  72.612  1.00  0.150          C  
ATOM  15227  O   TRP A 990      -8.188  51.318  72.312  1.00  0.170          O  
ATOM  15228  CB  TRP A 990     -10.524  52.917  73.710  1.00  0.230          C  
ATOM  15229  CG  TRP A 990     -11.389  53.326  74.834  1.00  0.230          C  
ATOM  15230  CD1 TRP A 990     -11.025  54.034  75.923  1.00  0.230          C  
ATOM  15231  CD2 TRP A 990     -12.811  53.068  74.975  1.00  0.230          C  
ATOM  15232  NE1 TRP A 990     -12.102  54.213  76.750  1.00  0.230          N  
ATOM  15233  CE2 TRP A 990     -13.205  53.636  76.181  1.00  0.230          C  
ATOM  15234  CE3 TRP A 990     -13.766  52.405  74.180  1.00  0.230          C  
ATOM  15235  CZ2 TRP A 990     -14.513  53.565  76.633  1.00  0.230          C  
ATOM  15236  CZ3 TRP A 990     -15.073  52.338  74.626  1.00  0.230          C  
ATOM  15237  CH2 TRP A 990     -15.438  52.904  75.823  1.00  0.230          C  
ATOM  15238  H   TRP A 990      -8.384  52.432  75.091  1.00  0.200          H  
ATOM  15239  HA  TRP A 990     -10.705  50.849  74.220  1.00  0.190          H  
ATOM  15240 1HB  TRP A 990      -9.720  53.642  73.616  1.00  0.270          H  
ATOM  15241 2HB  TRP A 990     -11.101  52.946  72.788  1.00  0.270          H  
ATOM  15242  HD1 TRP A 990     -10.017  54.388  76.124  1.00  0.270          H  
ATOM  15243  HE1 TRP A 990     -12.056  54.693  77.656  1.00  0.270          H  
ATOM  15244  HE3 TRP A 990     -13.484  51.952  73.232  1.00  0.270          H  
ATOM  15245  HZ2 TRP A 990     -14.821  54.007  77.579  1.00  0.270          H  
ATOM  15246  HZ3 TRP A 990     -15.806  51.825  74.001  1.00  0.270          H  
ATOM  15247  HH2 TRP A 990     -16.469  52.836  76.145  1.00  0.270          H  
ATOM  15248  N   SER A 991     -10.151  50.319  71.843  1.00  0.130          N  
ATOM  15249  CA  SER A 991      -9.789  49.811  70.527  1.00  0.140          C  
ATOM  15250  C   SER A 991     -11.064  49.726  69.696  1.00  0.120          C  
ATOM  15251  O   SER A 991     -12.163  49.902  70.242  1.00  0.110          O  
ATOM  15252  CB  SER A 991      -9.154  48.442  70.655  1.00  0.190          C  
ATOM  15253  OG  SER A 991     -10.095  47.487  71.074  1.00  0.190          O  
ATOM  15254  H   SER A 991     -11.071  50.095  72.188  1.00  0.160          H  
ATOM  15255  HA  SER A 991      -9.097  50.503  70.041  1.00  0.170          H  
ATOM  15256 1HB  SER A 991      -8.739  48.149  69.703  1.00  0.230          H  
ATOM  15257 2HB  SER A 991      -8.333  48.490  71.370  1.00  0.230          H  
ATOM  15258  HG  SER A 991      -9.598  46.670  71.200  1.00  0.230          H  
ATOM  15259  N   ALA A 992     -10.946  49.408  68.394  1.00  0.150          N  
ATOM  15260  CA  ALA A 992     -12.114  49.366  67.499  1.00  0.160          C  
ATOM  15261  C   ALA A 992     -13.179  48.398  68.001  1.00  0.130          C  
ATOM  15262  O   ALA A 992     -14.367  48.601  67.782  1.00  0.130          O  
ATOM  15263  CB  ALA A 992     -11.702  48.981  66.097  1.00  0.220          C  
ATOM  15264  H   ALA A 992     -10.015  49.227  67.988  1.00  0.180          H  
ATOM  15265  HA  ALA A 992     -12.549  50.365  67.471  1.00  0.190          H  
ATOM  15266 1HB  ALA A 992     -12.583  48.994  65.458  1.00  0.260          H  
ATOM  15267 2HB  ALA A 992     -10.969  49.685  65.723  1.00  0.260          H  
ATOM  15268 3HB  ALA A 992     -11.264  47.991  66.106  1.00  0.260          H  
ATOM  15269  N   LYS A 993     -12.768  47.349  68.701  1.00  0.120          N  
ATOM  15270  CA  LYS A 993     -13.677  46.344  69.237  1.00  0.130          C  
ATOM  15271  C   LYS A 993     -14.881  46.924  69.982  1.00  0.150          C  
ATOM  15272  O   LYS A 993     -15.972  46.343  69.932  1.00  0.200          O  
ATOM  15273  CB  LYS A 993     -12.910  45.412  70.167  1.00  0.180          C  
ATOM  15274  CG  LYS A 993     -13.725  44.279  70.756  1.00  0.180          C  
ATOM  15275  CD  LYS A 993     -12.830  43.355  71.565  1.00  0.180          C  
ATOM  15276  CE  LYS A 993     -13.614  42.223  72.190  1.00  0.180          C  
ATOM  15277  NZ  LYS A 993     -12.722  41.273  72.926  1.00  0.180          N  
ATOM  15278  H   LYS A 993     -11.774  47.218  68.850  1.00  0.140          H  
ATOM  15279  HA  LYS A 993     -14.071  45.766  68.405  1.00  0.160          H  
ATOM  15280 1HB  LYS A 993     -12.069  44.973  69.630  1.00  0.210          H  
ATOM  15281 2HB  LYS A 993     -12.501  45.992  70.996  1.00  0.210          H  
ATOM  15282 1HG  LYS A 993     -14.501  44.680  71.410  1.00  0.210          H  
ATOM  15283 2HG  LYS A 993     -14.204  43.714  69.947  1.00  0.210          H  
ATOM  15284 1HD  LYS A 993     -12.062  42.937  70.909  1.00  0.210          H  
ATOM  15285 2HD  LYS A 993     -12.341  43.924  72.354  1.00  0.210          H  
ATOM  15286 1HE  LYS A 993     -14.342  42.638  72.885  1.00  0.210          H  
ATOM  15287 2HE  LYS A 993     -14.143  41.681  71.406  1.00  0.210          H  
ATOM  15288 1HZ  LYS A 993     -13.277  40.531  73.328  1.00  0.210          H  
ATOM  15289 2HZ  LYS A 993     -12.052  40.880  72.277  1.00  0.210          H  
ATOM  15290 3HZ  LYS A 993     -12.227  41.760  73.662  1.00  0.210          H  
ATOM  15291  N   TYR A 994     -14.679  48.026  70.714  1.00  0.130          N  
ATOM  15292  CA  TYR A 994     -15.727  48.608  71.533  1.00  0.140          C  
ATOM  15293  C   TYR A 994     -16.320  49.870  70.942  1.00  0.130          C  
ATOM  15294  O   TYR A 994     -16.998  50.620  71.649  1.00  0.130          O  
ATOM  15295  CB  TYR A 994     -15.192  48.870  72.936  1.00  0.190          C  
ATOM  15296  CG  TYR A 994     -14.817  47.602  73.611  1.00  0.190          C  
ATOM  15297  CD1 TYR A 994     -13.493  47.299  73.844  1.00  0.190          C  
ATOM  15298  CD2 TYR A 994     -15.802  46.709  73.957  1.00  0.190          C  
ATOM  15299  CE1 TYR A 994     -13.167  46.103  74.433  1.00  0.190          C  
ATOM  15300  CE2 TYR A 994     -15.477  45.523  74.530  1.00  0.190          C  
ATOM  15301  CZ  TYR A 994     -14.171  45.214  74.772  1.00  0.190          C  
ATOM  15302  OH  TYR A 994     -13.850  44.015  75.355  1.00  0.190          O  
ATOM  15303  H   TYR A 994     -13.770  48.502  70.693  1.00  0.160          H  
ATOM  15304  HA  TYR A 994     -16.538  47.886  71.606  1.00  0.170          H  
ATOM  15305 1HB  TYR A 994     -14.307  49.506  72.877  1.00  0.230          H  
ATOM  15306 2HB  TYR A 994     -15.929  49.378  73.528  1.00  0.230          H  
ATOM  15307  HD1 TYR A 994     -12.708  48.001  73.562  1.00  0.230          H  
ATOM  15308  HD2 TYR A 994     -16.844  46.948  73.762  1.00  0.230          H  
ATOM  15309  HE1 TYR A 994     -12.124  45.856  74.623  1.00  0.230          H  
ATOM  15310  HE2 TYR A 994     -16.260  44.817  74.793  1.00  0.230          H  
ATOM  15311  HH  TYR A 994     -14.659  43.547  75.586  1.00  0.230          H  
ATOM  15312  N   GLN A 995     -16.066  50.110  69.660  1.00  0.140          N  
ATOM  15313  CA  GLN A 995     -16.564  51.277  68.947  1.00  0.170          C  
ATOM  15314  C   GLN A 995     -17.535  50.860  67.843  1.00  0.160          C  
ATOM  15315  O   GLN A 995     -17.358  49.835  67.198  1.00  0.240          O  
ATOM  15316  CB  GLN A 995     -15.376  52.034  68.364  1.00  0.230          C  
ATOM  15317  CG  GLN A 995     -14.448  52.599  69.405  1.00  0.230          C  
ATOM  15318  CD  GLN A 995     -13.171  53.176  68.828  1.00  0.230          C  
ATOM  15319  OE1 GLN A 995     -13.133  53.734  67.714  1.00  0.230          O  
ATOM  15320  NE2 GLN A 995     -12.117  53.008  69.620  1.00  0.230          N  
ATOM  15321  H   GLN A 995     -15.494  49.444  69.131  1.00  0.170          H  
ATOM  15322  HA  GLN A 995     -17.092  51.925  69.636  1.00  0.200          H  
ATOM  15323 1HB  GLN A 995     -14.801  51.356  67.751  1.00  0.270          H  
ATOM  15324 2HB  GLN A 995     -15.737  52.854  67.734  1.00  0.270          H  
ATOM  15325 1HG  GLN A 995     -14.971  53.390  69.944  1.00  0.270          H  
ATOM  15326 2HG  GLN A 995     -14.166  51.802  70.093  1.00  0.270          H  
ATOM  15327 1HE2 GLN A 995     -11.166  53.303  69.377  1.00  0.270          H  
ATOM  15328 2HE2 GLN A 995     -12.252  52.560  70.507  1.00  0.270          H  
ATOM  15329  N   ASN A 996     -18.533  51.690  67.583  1.00  0.130          N  
ATOM  15330  CA  ASN A 996     -19.453  51.439  66.480  1.00  0.120          C  
ATOM  15331  C   ASN A 996     -18.841  51.875  65.178  1.00  0.130          C  
ATOM  15332  O   ASN A 996     -19.080  51.275  64.132  1.00  0.130          O  
ATOM  15333  CB  ASN A 996     -20.771  52.159  66.668  1.00  0.170          C  
ATOM  15334  CG  ASN A 996     -21.655  51.522  67.659  1.00  0.170          C  
ATOM  15335  OD1 ASN A 996     -21.601  50.319  67.889  1.00  0.170          O  
ATOM  15336  ND2 ASN A 996     -22.487  52.303  68.263  1.00  0.170          N  
ATOM  15337  H   ASN A 996     -18.607  52.536  68.141  1.00  0.160          H  
ATOM  15338  HA  ASN A 996     -19.633  50.370  66.412  1.00  0.140          H  
ATOM  15339 1HB  ASN A 996     -20.572  53.184  66.991  1.00  0.210          H  
ATOM  15340 2HB  ASN A 996     -21.291  52.216  65.711  1.00  0.210          H  
ATOM  15341 1HD2 ASN A 996     -23.123  51.938  68.947  1.00  0.210          H  
ATOM  15342 2HD2 ASN A 996     -22.500  53.285  68.059  1.00  0.210          H  
ATOM  15343  N   GLY A 997     -18.067  52.936  65.245  1.00  0.140          N  
ATOM  15344  CA  GLY A 997     -17.488  53.509  64.049  1.00  0.160          C  
ATOM  15345  C   GLY A 997     -16.811  54.808  64.379  1.00  0.140          C  
ATOM  15346  O   GLY A 997     -16.637  55.137  65.557  1.00  0.230          O  
ATOM  15347  H   GLY A 997     -17.926  53.378  66.160  1.00  0.170          H  
ATOM  15348 1HA  GLY A 997     -16.785  52.823  63.580  1.00  0.190          H  
ATOM  15349 2HA  GLY A 997     -18.281  53.693  63.337  1.00  0.190          H  
ATOM  15350  N   THR A 998     -16.340  55.497  63.353  1.00  0.140          N  
ATOM  15351  CA  THR A 998     -15.668  56.770  63.563  1.00  0.120          C  
ATOM  15352  C   THR A 998     -16.085  57.756  62.506  1.00  0.130          C  
ATOM  15353  O   THR A 998     -16.651  57.374  61.480  1.00  0.210          O  
ATOM  15354  CB  THR A 998     -14.126  56.708  63.484  1.00  0.180          C  
ATOM  15355  OG1 THR A 998     -13.709  56.552  62.111  1.00  0.180          O  
ATOM  15356  CG2 THR A 998     -13.638  55.531  64.261  1.00  0.180          C  
ATOM  15357  H   THR A 998     -16.558  55.162  62.414  1.00  0.170          H  
ATOM  15358  HA  THR A 998     -15.980  57.151  64.526  1.00  0.140          H  
ATOM  15359  HB  THR A 998     -13.696  57.621  63.897  1.00  0.210          H  
ATOM  15360  HG1 THR A 998     -13.896  57.409  61.609  1.00  0.210          H  
ATOM  15361 1HG2 THR A 998     -12.559  55.466  64.217  1.00  0.210          H  
ATOM  15362 2HG2 THR A 998     -13.947  55.609  65.297  1.00  0.210          H  
ATOM  15363 3HG2 THR A 998     -14.069  54.665  63.822  1.00  0.210          H  
ATOM  15364  N   SER A 999     -15.731  59.012  62.700  1.00  0.130          N  
ATOM  15365  CA  SER A 999     -15.953  59.998  61.664  1.00  0.160          C  
ATOM  15366  C   SER A 999     -14.949  59.757  60.567  1.00  0.160          C  
ATOM  15367  O   SER A 999     -14.042  58.929  60.722  1.00  0.250          O  
ATOM  15368  CB  SER A 999     -15.842  61.419  62.197  1.00  0.210          C  
ATOM  15369  OG  SER A 999     -14.520  61.748  62.563  1.00  0.210          O  
ATOM  15370  H   SER A 999     -15.318  59.268  63.599  1.00  0.160          H  
ATOM  15371  HA  SER A 999     -16.919  59.845  61.243  1.00  0.190          H  
ATOM  15372 1HB  SER A 999     -16.198  62.120  61.440  1.00  0.250          H  
ATOM  15373 2HB  SER A 999     -16.497  61.518  63.061  1.00  0.250          H  
ATOM  15374  HG  SER A 999     -14.065  62.021  61.740  1.00  0.250          H  
ATOM  15375  N   LEU A1000     -15.133  60.398  59.417  1.00  0.130          N  
ATOM  15376  CA  LEU A1000     -14.113  60.247  58.396  1.00  0.140          C  
ATOM  15377  C   LEU A1000     -12.865  60.852  59.017  1.00  0.170          C  
ATOM  15378  O   LEU A1000     -12.912  61.958  59.558  1.00  0.230          O  
ATOM  15379  CB  LEU A1000     -14.493  60.984  57.104  1.00  0.190          C  
ATOM  15380  CG  LEU A1000     -15.789  60.502  56.407  1.00  0.190          C  
ATOM  15381  CD1 LEU A1000     -16.099  61.395  55.231  1.00  0.190          C  
ATOM  15382  CD2 LEU A1000     -15.707  59.057  55.995  1.00  0.190          C  
ATOM  15383  H   LEU A1000     -15.950  61.000  59.282  1.00  0.160          H  
ATOM  15384  HA  LEU A1000     -13.922  59.193  58.203  1.00  0.170          H  
ATOM  15385 1HB  LEU A1000     -14.607  62.042  57.329  1.00  0.230          H  
ATOM  15386 2HB  LEU A1000     -13.676  60.871  56.394  1.00  0.230          H  
ATOM  15387  HG  LEU A1000     -16.559  60.584  57.077  1.00  0.230          H  
ATOM  15388 1HD1 LEU A1000     -17.017  61.080  54.790  1.00  0.230          H  
ATOM  15389 2HD1 LEU A1000     -16.198  62.418  55.575  1.00  0.230          H  
ATOM  15390 3HD1 LEU A1000     -15.319  61.341  54.493  1.00  0.230          H  
ATOM  15391 1HD2 LEU A1000     -16.647  58.762  55.552  1.00  0.230          H  
ATOM  15392 2HD2 LEU A1000     -14.916  58.893  55.280  1.00  0.230          H  
ATOM  15393 3HD2 LEU A1000     -15.524  58.465  56.861  1.00  0.230          H  
ATOM  15394  N   GLN A1001     -11.751  60.136  58.943  1.00  0.200          N  
ATOM  15395  CA  GLN A1001     -10.498  60.573  59.559  1.00  0.310          C  
ATOM  15396  C   GLN A1001      -9.473  61.137  58.587  1.00  0.240          C  
ATOM  15397  O   GLN A1001      -8.307  61.298  58.944  1.00  0.260          O  
ATOM  15398  CB  GLN A1001      -9.888  59.398  60.302  1.00  0.390          C  
ATOM  15399  CG  GLN A1001     -10.713  58.879  61.449  1.00  0.390          C  
ATOM  15400  CD  GLN A1001     -10.091  57.674  62.098  1.00  0.390          C  
ATOM  15401  OE1 GLN A1001      -8.873  57.634  62.306  1.00  0.390          O  
ATOM  15402  NE2 GLN A1001     -10.912  56.687  62.426  1.00  0.390          N  
ATOM  15403  H   GLN A1001     -11.792  59.223  58.504  1.00  0.240          H  
ATOM  15404  HA  GLN A1001     -10.734  61.356  60.280  1.00  0.370          H  
ATOM  15405 1HB  GLN A1001      -9.790  58.591  59.605  1.00  0.470          H  
ATOM  15406 2HB  GLN A1001      -8.898  59.659  60.670  1.00  0.470          H  
ATOM  15407 1HG  GLN A1001     -10.829  59.661  62.197  1.00  0.470          H  
ATOM  15408 2HG  GLN A1001     -11.679  58.584  61.074  1.00  0.470          H  
ATOM  15409 1HE2 GLN A1001     -10.591  55.862  62.881  1.00  0.470          H  
ATOM  15410 2HE2 GLN A1001     -11.909  56.756  62.248  1.00  0.470          H  
ATOM  15411  N   ASN A1002      -9.901  61.415  57.362  1.00  0.220          N  
ATOM  15412  CA  ASN A1002      -9.015  61.922  56.313  1.00  0.220          C  
ATOM  15413  C   ASN A1002      -7.797  61.012  56.065  1.00  0.240          C  
ATOM  15414  O   ASN A1002      -6.666  61.486  55.938  1.00  0.280          O  
ATOM  15415  CB  ASN A1002      -8.581  63.340  56.645  1.00  0.310          C  
ATOM  15416  CG  ASN A1002      -9.744  64.298  56.680  1.00  0.310          C  
ATOM  15417  OD1 ASN A1002     -10.769  64.104  56.003  1.00  0.310          O  
ATOM  15418  ND2 ASN A1002      -9.597  65.347  57.449  1.00  0.310          N  
ATOM  15419  H   ASN A1002     -10.886  61.279  57.177  1.00  0.260          H  
ATOM  15420  HA  ASN A1002      -9.578  61.954  55.387  1.00  0.260          H  
ATOM  15421 1HB  ASN A1002      -8.094  63.363  57.617  1.00  0.370          H  
ATOM  15422 2HB  ASN A1002      -7.854  63.695  55.931  1.00  0.370          H  
ATOM  15423 1HD2 ASN A1002     -10.321  66.038  57.512  1.00  0.370          H  
ATOM  15424 2HD2 ASN A1002      -8.751  65.477  57.969  1.00  0.370          H  
ATOM  15425  N   ILE A1003      -8.046  59.697  56.011  1.00  0.230          N  
ATOM  15426  CA  ILE A1003      -7.031  58.669  55.814  1.00  0.270          C  
ATOM  15427  C   ILE A1003      -6.975  58.138  54.377  1.00  0.250          C  
ATOM  15428  O   ILE A1003      -5.900  58.037  53.790  1.00  0.250          O  
ATOM  15429  CB  ILE A1003      -7.256  57.536  56.858  1.00  0.360          C  
ATOM  15430  CG1 ILE A1003      -7.000  58.108  58.257  1.00  0.360          C  
ATOM  15431  CG2 ILE A1003      -6.457  56.314  56.591  1.00  0.360          C  
ATOM  15432  CD1 ILE A1003      -7.341  57.193  59.378  1.00  0.360          C  
ATOM  15433  H   ILE A1003      -9.015  59.381  56.065  1.00  0.280          H  
ATOM  15434  HA  ILE A1003      -6.063  59.114  56.032  1.00  0.320          H  
ATOM  15435  HB  ILE A1003      -8.312  57.258  56.828  1.00  0.430          H  
ATOM  15436 1HG1 ILE A1003      -5.956  58.395  58.345  1.00  0.430          H  
ATOM  15437 2HG1 ILE A1003      -7.596  58.989  58.363  1.00  0.430          H  
ATOM  15438 1HG2 ILE A1003      -6.667  55.536  57.314  1.00  0.430          H  
ATOM  15439 2HG2 ILE A1003      -6.739  55.951  55.611  1.00  0.430          H  
ATOM  15440 3HG2 ILE A1003      -5.398  56.560  56.623  1.00  0.430          H  
ATOM  15441 1HD1 ILE A1003      -7.154  57.702  60.311  1.00  0.430          H  
ATOM  15442 2HD1 ILE A1003      -8.384  56.908  59.325  1.00  0.430          H  
ATOM  15443 3HD1 ILE A1003      -6.736  56.319  59.338  1.00  0.430          H  
ATOM  15444  N   GLY A1004      -8.125  57.784  53.819  1.00  0.250          N  
ATOM  15445  CA  GLY A1004      -8.190  57.216  52.471  1.00  0.250          C  
ATOM  15446  C   GLY A1004      -8.515  55.720  52.469  1.00  0.280          C  
ATOM  15447  O   GLY A1004      -8.347  55.031  53.478  1.00  0.420          O  
ATOM  15448  H   GLY A1004      -8.987  57.914  54.356  1.00  0.300          H  
ATOM  15449 1HA  GLY A1004      -8.963  57.746  51.911  1.00  0.300          H  
ATOM  15450 2HA  GLY A1004      -7.251  57.389  51.948  1.00  0.300          H  
ATOM  15451  N   ILE A1005      -8.982  55.229  51.311  1.00  0.280          N  
ATOM  15452  CA  ILE A1005      -9.458  53.843  51.171  1.00  0.360          C  
ATOM  15453  C   ILE A1005      -8.397  52.825  50.777  1.00  0.240          C  
ATOM  15454  O   ILE A1005      -8.308  51.744  51.357  1.00  0.270          O  
ATOM  15455  CB  ILE A1005     -10.536  53.710  50.053  1.00  0.470          C  
ATOM  15456  CG1 ILE A1005     -11.753  54.573  50.351  1.00  0.470          C  
ATOM  15457  CG2 ILE A1005     -10.990  52.197  49.963  1.00  0.470          C  
ATOM  15458  CD1 ILE A1005     -12.768  54.650  49.200  1.00  0.470          C  
ATOM  15459  H   ILE A1005      -9.038  55.879  50.527  1.00  0.340          H  
ATOM  15460  HA  ILE A1005      -9.872  53.526  52.117  1.00  0.430          H  
ATOM  15461  HB  ILE A1005     -10.124  54.030  49.100  1.00  0.570          H  
ATOM  15462 1HG1 ILE A1005     -12.237  54.225  51.180  1.00  0.570          H  
ATOM  15463 2HG1 ILE A1005     -11.410  55.584  50.561  1.00  0.570          H  
ATOM  15464 1HG2 ILE A1005     -11.733  52.066  49.194  1.00  0.570          H  
ATOM  15465 2HG2 ILE A1005     -10.159  51.545  49.721  1.00  0.570          H  
ATOM  15466 3HG2 ILE A1005     -11.412  51.891  50.924  1.00  0.570          H  
ATOM  15467 1HD1 ILE A1005     -13.573  55.299  49.480  1.00  0.570          H  
ATOM  15468 2HD1 ILE A1005     -12.301  55.041  48.312  1.00  0.570          H  
ATOM  15469 3HD1 ILE A1005     -13.176  53.679  48.978  1.00  0.570          H  
ATOM  15470  N   GLY A1006      -7.640  53.141  49.739  1.00  0.260          N  
ATOM  15471  CA  GLY A1006      -6.734  52.223  49.066  1.00  0.250          C  
ATOM  15472  C   GLY A1006      -5.352  52.117  49.663  1.00  0.260          C  
ATOM  15473  O   GLY A1006      -4.416  51.770  48.958  1.00  0.290          O  
ATOM  15474  H   GLY A1006      -7.688  54.085  49.369  1.00  0.310          H  
ATOM  15475 1HA  GLY A1006      -7.188  51.234  49.043  1.00  0.300          H  
ATOM  15476 2HA  GLY A1006      -6.640  52.541  48.029  1.00  0.300          H  
ATOM  15477  N   LEU A1007      -5.213  52.463  50.932  1.00  0.270          N  
ATOM  15478  CA  LEU A1007      -3.928  52.433  51.599  1.00  0.290          C  
ATOM  15479  C   LEU A1007      -3.368  51.041  51.753  1.00  0.280          C  
ATOM  15480  O   LEU A1007      -2.156  50.857  51.778  1.00  0.300          O  
ATOM  15481  CB  LEU A1007      -4.035  53.029  52.988  1.00  0.400          C  
ATOM  15482  CG  LEU A1007      -4.316  54.499  53.077  1.00  0.400          C  
ATOM  15483  CD1 LEU A1007      -4.547  54.822  54.444  1.00  0.400          C  
ATOM  15484  CD2 LEU A1007      -3.171  55.293  52.603  1.00  0.400          C  
ATOM  15485  H   LEU A1007      -6.050  52.723  51.439  1.00  0.320          H  
ATOM  15486  HA  LEU A1007      -3.221  52.992  51.004  1.00  0.350          H  
ATOM  15487 1HB  LEU A1007      -4.820  52.498  53.532  1.00  0.480          H  
ATOM  15488 2HB  LEU A1007      -3.087  52.856  53.491  1.00  0.480          H  
ATOM  15489  HG  LEU A1007      -5.210  54.748  52.493  1.00  0.480          H  
ATOM  15490 1HD1 LEU A1007      -4.744  55.883  54.488  1.00  0.480          H  
ATOM  15491 2HD1 LEU A1007      -5.402  54.256  54.809  1.00  0.480          H  
ATOM  15492 3HD1 LEU A1007      -3.672  54.591  55.040  1.00  0.480          H  
ATOM  15493 1HD2 LEU A1007      -3.409  56.360  52.708  1.00  0.480          H  
ATOM  15494 2HD2 LEU A1007      -2.294  55.054  53.205  1.00  0.480          H  
ATOM  15495 3HD2 LEU A1007      -2.971  55.091  51.586  1.00  0.480          H  
ATOM  15496  N   ALA A1008      -4.202  50.042  51.981  1.00  0.260          N  
ATOM  15497  CA  ALA A1008      -3.600  48.738  52.160  1.00  0.260          C  
ATOM  15498  C   ALA A1008      -2.929  48.363  50.868  1.00  0.280          C  
ATOM  15499  O   ALA A1008      -3.516  48.543  49.800  1.00  0.300          O  
ATOM  15500  CB  ALA A1008      -4.626  47.708  52.562  1.00  0.360          C  
ATOM  15501  H   ALA A1008      -5.206  50.167  51.969  1.00  0.310          H  
ATOM  15502  HA  ALA A1008      -2.832  48.801  52.926  1.00  0.310          H  
ATOM  15503 1HB  ALA A1008      -4.118  46.755  52.679  1.00  0.440          H  
ATOM  15504 2HB  ALA A1008      -5.094  47.998  53.505  1.00  0.440          H  
ATOM  15505 3HB  ALA A1008      -5.378  47.640  51.782  1.00  0.440          H  
ATOM  15506  N   VAL A1009      -1.760  47.754  50.961  1.00  0.290          N  
ATOM  15507  CA  VAL A1009      -1.082  47.305  49.773  1.00  0.320          C  
ATOM  15508  C   VAL A1009      -1.808  46.104  49.247  1.00  0.340          C  
ATOM  15509  O   VAL A1009      -2.170  45.222  50.025  1.00  0.350          O  
ATOM  15510  CB  VAL A1009       0.413  47.009  50.030  1.00  0.440          C  
ATOM  15511  CG1 VAL A1009       1.064  46.418  48.802  1.00  0.440          C  
ATOM  15512  CG2 VAL A1009       1.096  48.262  50.375  1.00  0.440          C  
ATOM  15513  H   VAL A1009      -1.334  47.630  51.873  1.00  0.350          H  
ATOM  15514  HA  VAL A1009      -1.125  48.069  49.044  1.00  0.380          H  
ATOM  15515  HB  VAL A1009       0.510  46.331  50.842  1.00  0.520          H  
ATOM  15516 1HG1 VAL A1009       2.115  46.225  49.013  1.00  0.520          H  
ATOM  15517 2HG1 VAL A1009       0.581  45.487  48.533  1.00  0.520          H  
ATOM  15518 3HG1 VAL A1009       0.982  47.115  47.969  1.00  0.520          H  
ATOM  15519 1HG2 VAL A1009       2.142  48.085  50.557  1.00  0.520          H  
ATOM  15520 2HG2 VAL A1009       1.000  48.944  49.581  1.00  0.520          H  
ATOM  15521 3HG2 VAL A1009       0.629  48.652  51.247  1.00  0.520          H  
ATOM  15522  N   LYS A1010      -2.114  46.114  47.956  1.00  0.370          N  
ATOM  15523  CA  LYS A1010      -2.802  44.996  47.355  1.00  0.400          C  
ATOM  15524  C   LYS A1010      -1.977  44.446  46.215  1.00  0.440          C  
ATOM  15525  O   LYS A1010      -1.122  45.128  45.648  1.00  0.460          O  
ATOM  15526  CB  LYS A1010      -4.223  45.357  46.897  1.00  0.550          C  
ATOM  15527  CG  LYS A1010      -5.204  45.718  48.050  1.00  0.550          C  
ATOM  15528  CD  LYS A1010      -6.638  45.887  47.525  1.00  0.550          C  
ATOM  15529  CE  LYS A1010      -7.653  46.237  48.643  1.00  0.550          C  
ATOM  15530  NZ  LYS A1010      -9.071  46.354  48.091  1.00  0.550          N  
ATOM  15531  H   LYS A1010      -1.833  46.898  47.364  1.00  0.440          H  
ATOM  15532  HA  LYS A1010      -2.891  44.205  48.094  1.00  0.480          H  
ATOM  15533 1HB  LYS A1010      -4.178  46.202  46.212  1.00  0.660          H  
ATOM  15534 2HB  LYS A1010      -4.648  44.510  46.350  1.00  0.660          H  
ATOM  15535 1HG  LYS A1010      -5.182  44.923  48.799  1.00  0.660          H  
ATOM  15536 2HG  LYS A1010      -4.876  46.646  48.526  1.00  0.660          H  
ATOM  15537 1HD  LYS A1010      -6.655  46.673  46.772  1.00  0.660          H  
ATOM  15538 2HD  LYS A1010      -6.949  44.947  47.057  1.00  0.660          H  
ATOM  15539 1HE  LYS A1010      -7.632  45.459  49.398  1.00  0.660          H  
ATOM  15540 2HE  LYS A1010      -7.370  47.185  49.103  1.00  0.660          H  
ATOM  15541 1HZ  LYS A1010      -9.781  46.592  48.824  1.00  0.660          H  
ATOM  15542 2HZ  LYS A1010      -9.093  47.074  47.388  1.00  0.660          H  
ATOM  15543 3HZ  LYS A1010      -9.329  45.470  47.675  1.00  0.660          H  
ATOM  15544  N   LEU A1011      -2.256  43.213  45.872  1.00  0.460          N  
ATOM  15545  CA  LEU A1011      -1.566  42.507  44.818  1.00  0.520          C  
ATOM  15546  C   LEU A1011      -2.339  42.560  43.511  1.00  0.560          C  
ATOM  15547  O   LEU A1011      -3.491  42.991  43.459  1.00  0.540          O  
ATOM  15548  CB  LEU A1011      -1.346  41.060  45.257  1.00  0.700          C  
ATOM  15549  CG  LEU A1011      -0.166  40.805  46.252  1.00  0.700          C  
ATOM  15550  CD1 LEU A1011      -0.489  41.356  47.670  1.00  0.700          C  
ATOM  15551  CD2 LEU A1011       0.095  39.325  46.312  1.00  0.700          C  
ATOM  15552  H   LEU A1011      -2.962  42.720  46.427  1.00  0.550          H  
ATOM  15553  HA  LEU A1011      -0.596  42.978  44.661  1.00  0.620          H  
ATOM  15554 1HB  LEU A1011      -2.256  40.729  45.741  1.00  0.840          H  
ATOM  15555 2HB  LEU A1011      -1.190  40.440  44.381  1.00  0.840          H  
ATOM  15556  HG  LEU A1011       0.715  41.305  45.896  1.00  0.840          H  
ATOM  15557 1HD1 LEU A1011       0.335  41.152  48.319  1.00  0.840          H  
ATOM  15558 2HD1 LEU A1011      -0.646  42.413  47.657  1.00  0.840          H  
ATOM  15559 3HD1 LEU A1011      -1.380  40.872  48.058  1.00  0.840          H  
ATOM  15560 1HD2 LEU A1011       0.926  39.129  46.985  1.00  0.840          H  
ATOM  15561 2HD2 LEU A1011      -0.794  38.807  46.672  1.00  0.840          H  
ATOM  15562 3HD2 LEU A1011       0.346  38.957  45.320  1.00  0.840          H  
ATOM  15563  N   ALA A1012      -1.710  42.101  42.433  1.00  0.620          N  
ATOM  15564  CA  ALA A1012      -2.337  42.126  41.112  1.00  0.690          C  
ATOM  15565  C   ALA A1012      -3.671  41.386  41.079  1.00  0.750          C  
ATOM  15566  O   ALA A1012      -4.576  41.767  40.339  1.00  1.260          O  
ATOM  15567  CB  ALA A1012      -1.407  41.511  40.084  1.00  0.940          C  
ATOM  15568  H   ALA A1012      -0.763  41.759  42.522  1.00  0.740          H  
ATOM  15569  HA  ALA A1012      -2.523  43.168  40.850  1.00  0.830          H  
ATOM  15570 1HB  ALA A1012      -1.871  41.567  39.100  1.00  1.130          H  
ATOM  15571 2HB  ALA A1012      -0.462  42.057  40.073  1.00  1.130          H  
ATOM  15572 3HB  ALA A1012      -1.222  40.470  40.340  1.00  1.130          H  
ATOM  15573  N   ASN A1013      -3.805  40.327  41.875  1.00  0.530          N  
ATOM  15574  CA  ASN A1013      -5.032  39.552  41.899  1.00  0.540          C  
ATOM  15575  C   ASN A1013      -6.030  40.033  42.961  1.00  0.500          C  
ATOM  15576  O   ASN A1013      -7.030  39.362  43.213  1.00  0.520          O  
ATOM  15577  CB  ASN A1013      -4.698  38.101  42.144  1.00  0.750          C  
ATOM  15578  CG  ASN A1013      -4.107  37.915  43.507  1.00  0.750          C  
ATOM  15579  OD1 ASN A1013      -3.814  38.916  44.203  1.00  0.750          O  
ATOM  15580  ND2 ASN A1013      -3.939  36.676  43.914  1.00  0.750          N  
ATOM  15581  H   ASN A1013      -3.039  40.028  42.465  1.00  0.640          H  
ATOM  15582  HA  ASN A1013      -5.519  39.648  40.928  1.00  0.650          H  
ATOM  15583 1HB  ASN A1013      -5.601  37.496  42.062  1.00  0.900          H  
ATOM  15584 2HB  ASN A1013      -3.990  37.752  41.393  1.00  0.900          H  
ATOM  15585 1HD2 ASN A1013      -3.593  36.491  44.861  1.00  0.900          H  
ATOM  15586 2HD2 ASN A1013      -4.198  35.914  43.326  1.00  0.900          H  
ATOM  15587  N   GLY A1014      -5.765  41.187  43.582  1.00  0.480          N  
ATOM  15588  CA  GLY A1014      -6.637  41.760  44.603  1.00  0.470          C  
ATOM  15589  C   GLY A1014      -6.330  41.361  46.054  1.00  0.440          C  
ATOM  15590  O   GLY A1014      -6.983  41.860  46.972  1.00  0.420          O  
ATOM  15591  H   GLY A1014      -4.926  41.714  43.335  1.00  0.580          H  
ATOM  15592 1HA  GLY A1014      -6.584  42.845  44.520  1.00  0.560          H  
ATOM  15593 2HA  GLY A1014      -7.665  41.487  44.373  1.00  0.560          H  
ATOM  15594  N   ASP A1015      -5.389  40.438  46.274  1.00  0.450          N  
ATOM  15595  CA  ASP A1015      -5.064  39.985  47.634  1.00  0.430          C  
ATOM  15596  C   ASP A1015      -4.512  41.109  48.501  1.00  0.410          C  
ATOM  15597  O   ASP A1015      -3.781  41.973  48.008  1.00  0.410          O  
ATOM  15598  CB  ASP A1015      -4.024  38.853  47.607  1.00  0.610          C  
ATOM  15599  CG  ASP A1015      -4.527  37.518  47.010  1.00  0.610          C  
ATOM  15600  OD1 ASP A1015      -5.691  37.378  46.791  1.00  0.610          O  
ATOM  15601  OD2 ASP A1015      -3.729  36.618  46.800  1.00  0.610          O  
ATOM  15602  H   ASP A1015      -4.896  40.020  45.479  1.00  0.540          H  
ATOM  15603  HA  ASP A1015      -5.963  39.612  48.111  1.00  0.520          H  
ATOM  15604 1HB  ASP A1015      -3.160  39.167  47.056  1.00  0.730          H  
ATOM  15605 2HB  ASP A1015      -3.703  38.669  48.629  1.00  0.730          H  
ATOM  15606  N   TYR A1016      -4.826  41.105  49.804  1.00  0.390          N  
ATOM  15607  CA  TYR A1016      -4.231  42.094  50.708  1.00  0.370          C  
ATOM  15608  C   TYR A1016      -2.835  41.689  51.135  1.00  0.380          C  
ATOM  15609  O   TYR A1016      -2.634  40.604  51.687  1.00  0.400          O  
ATOM  15610  CB  TYR A1016      -5.043  42.267  52.014  1.00  0.530          C  
ATOM  15611  CG  TYR A1016      -6.312  43.122  52.000  1.00  0.530          C  
ATOM  15612  CD1 TYR A1016      -7.573  42.608  51.756  1.00  0.530          C  
ATOM  15613  CD2 TYR A1016      -6.171  44.454  52.304  1.00  0.530          C  
ATOM  15614  CE1 TYR A1016      -8.679  43.459  51.810  1.00  0.530          C  
ATOM  15615  CE2 TYR A1016      -7.260  45.290  52.360  1.00  0.530          C  
ATOM  15616  CZ  TYR A1016      -8.508  44.809  52.120  1.00  0.530          C  
ATOM  15617  OH  TYR A1016      -9.598  45.666  52.183  1.00  0.530          O  
ATOM  15618  H   TYR A1016      -5.482  40.417  50.184  1.00  0.470          H  
ATOM  15619  HA  TYR A1016      -4.160  43.052  50.191  1.00  0.440          H  
ATOM  15620 1HB  TYR A1016      -5.330  41.273  52.369  1.00  0.630          H  
ATOM  15621 2HB  TYR A1016      -4.377  42.680  52.771  1.00  0.630          H  
ATOM  15622  HD1 TYR A1016      -7.704  41.556  51.528  1.00  0.630          H  
ATOM  15623  HD2 TYR A1016      -5.182  44.836  52.505  1.00  0.630          H  
ATOM  15624  HE1 TYR A1016      -9.675  43.067  51.617  1.00  0.630          H  
ATOM  15625  HE2 TYR A1016      -7.134  46.339  52.603  1.00  0.630          H  
ATOM  15626  HH  TYR A1016     -10.404  45.154  52.017  1.00  0.630          H  
ATOM  15627  N   ALA A1017      -1.876  42.577  50.920  1.00  0.380          N  
ATOM  15628  CA  ALA A1017      -0.516  42.311  51.317  1.00  0.390          C  
ATOM  15629  C   ALA A1017      -0.525  42.155  52.831  1.00  0.390          C  
ATOM  15630  O   ALA A1017      -1.171  42.943  53.541  1.00  0.370          O  
ATOM  15631  CB  ALA A1017       0.380  43.415  50.838  1.00  0.540          C  
ATOM  15632  H   ALA A1017      -2.097  43.466  50.473  1.00  0.460          H  
ATOM  15633  HA  ALA A1017      -0.206  41.370  50.875  1.00  0.470          H  
ATOM  15634 1HB  ALA A1017       1.399  43.234  51.113  1.00  0.650          H  
ATOM  15635 2HB  ALA A1017       0.299  43.482  49.770  1.00  0.650          H  
ATOM  15636 3HB  ALA A1017       0.024  44.309  51.288  1.00  0.650          H  
ATOM  15637  N   TYR A1018       0.219  41.187  53.328  1.00  0.410          N  
ATOM  15638  CA  TYR A1018       0.180  40.876  54.737  1.00  0.410          C  
ATOM  15639  C   TYR A1018       1.457  40.226  55.267  1.00  0.440          C  
ATOM  15640  O   TYR A1018       2.072  39.406  54.592  1.00  0.520          O  
ATOM  15641  CB  TYR A1018      -1.010  39.932  54.933  1.00  0.570          C  
ATOM  15642  CG  TYR A1018      -1.310  39.582  56.303  1.00  0.570          C  
ATOM  15643  CD1 TYR A1018      -2.117  40.407  57.055  1.00  0.570          C  
ATOM  15644  CD2 TYR A1018      -0.775  38.437  56.835  1.00  0.570          C  
ATOM  15645  CE1 TYR A1018      -2.391  40.078  58.339  1.00  0.570          C  
ATOM  15646  CE2 TYR A1018      -1.045  38.118  58.117  1.00  0.570          C  
ATOM  15647  CZ  TYR A1018      -1.852  38.930  58.860  1.00  0.570          C  
ATOM  15648  OH  TYR A1018      -2.091  38.613  60.128  1.00  0.570          O  
ATOM  15649  H   TYR A1018       0.783  40.636  52.694  1.00  0.490          H  
ATOM  15650  HA  TYR A1018       0.013  41.800  55.274  1.00  0.490          H  
ATOM  15651 1HB  TYR A1018      -1.904  40.387  54.499  1.00  0.690          H  
ATOM  15652 2HB  TYR A1018      -0.827  39.007  54.383  1.00  0.690          H  
ATOM  15653  HD1 TYR A1018      -2.527  41.318  56.622  1.00  0.690          H  
ATOM  15654  HD2 TYR A1018      -0.128  37.790  56.235  1.00  0.690          H  
ATOM  15655  HE1 TYR A1018      -3.021  40.724  58.952  1.00  0.690          H  
ATOM  15656  HE2 TYR A1018      -0.616  37.213  58.560  1.00  0.690          H  
ATOM  15657  HH  TYR A1018      -1.371  38.030  60.430  1.00  0.690          H  
ATOM  15658  N   LEU A1019       1.840  40.557  56.494  1.00  0.410          N  
ATOM  15659  CA  LEU A1019       2.982  39.915  57.137  1.00  0.470          C  
ATOM  15660  C   LEU A1019       2.543  38.894  58.163  1.00  0.540          C  
ATOM  15661  O   LEU A1019       1.769  39.215  59.066  1.00  0.930          O  
ATOM  15662  CB  LEU A1019       3.803  40.954  57.897  1.00  0.630          C  
ATOM  15663  CG  LEU A1019       4.349  42.102  57.109  1.00  0.630          C  
ATOM  15664  CD1 LEU A1019       4.947  43.077  58.067  1.00  0.630          C  
ATOM  15665  CD2 LEU A1019       5.409  41.620  56.121  1.00  0.630          C  
ATOM  15666  H   LEU A1019       1.308  41.268  56.992  1.00  0.490          H  
ATOM  15667  HA  LEU A1019       3.583  39.406  56.388  1.00  0.560          H  
ATOM  15668 1HB  LEU A1019       3.174  41.368  58.683  1.00  0.760          H  
ATOM  15669 2HB  LEU A1019       4.645  40.443  58.370  1.00  0.760          H  
ATOM  15670  HG  LEU A1019       3.540  42.591  56.583  1.00  0.760          H  
ATOM  15671 1HD1 LEU A1019       5.324  43.941  57.541  1.00  0.760          H  
ATOM  15672 2HD1 LEU A1019       4.178  43.384  58.750  1.00  0.760          H  
ATOM  15673 3HD1 LEU A1019       5.747  42.606  58.613  1.00  0.760          H  
ATOM  15674 1HD2 LEU A1019       5.771  42.478  55.586  1.00  0.760          H  
ATOM  15675 2HD2 LEU A1019       6.229  41.144  56.657  1.00  0.760          H  
ATOM  15676 3HD2 LEU A1019       4.984  40.913  55.416  1.00  0.760          H  
ATOM  15677  N   ASN A1020       3.085  37.686  58.088  1.00  0.860          N  
ATOM  15678  CA  ASN A1020       2.784  36.712  59.127  1.00  1.030          C  
ATOM  15679  C   ASN A1020       3.871  36.817  60.191  1.00  0.800          C  
ATOM  15680  O   ASN A1020       5.004  36.378  59.980  1.00  1.540          O  
ATOM  15681  CB  ASN A1020       2.643  35.318  58.546  1.00  1.370          C  
ATOM  15682  CG  ASN A1020       2.271  34.255  59.576  1.00  1.370          C  
ATOM  15683  OD1 ASN A1020       2.932  34.067  60.607  1.00  1.370          O  
ATOM  15684  ND2 ASN A1020       1.190  33.572  59.315  1.00  1.370          N  
ATOM  15685  H   ASN A1020       3.701  37.436  57.314  1.00  1.030          H  
ATOM  15686  HA  ASN A1020       1.836  36.972  59.605  1.00  1.240          H  
ATOM  15687 1HB  ASN A1020       1.872  35.337  57.776  1.00  1.650          H  
ATOM  15688 2HB  ASN A1020       3.575  35.030  58.064  1.00  1.650          H  
ATOM  15689 1HD2 ASN A1020       0.870  32.866  59.946  1.00  1.650          H  
ATOM  15690 2HD2 ASN A1020       0.645  33.791  58.491  1.00  1.650          H  
ATOM  15691  N   ASP A1021       3.537  37.470  61.298  1.00  0.870          N  
ATOM  15692  CA  ASP A1021       4.479  37.752  62.375  1.00  1.360          C  
ATOM  15693  C   ASP A1021       3.704  38.000  63.660  1.00  1.820          C  
ATOM  15694  O   ASP A1021       2.473  38.062  63.628  1.00  2.640          O  
ATOM  15695  CB  ASP A1021       5.333  38.985  62.000  1.00  1.710          C  
ATOM  15696  CG  ASP A1021       6.697  39.089  62.721  1.00  1.710          C  
ATOM  15697  OD1 ASP A1021       6.835  38.517  63.794  1.00  1.710          O  
ATOM  15698  OD2 ASP A1021       7.583  39.761  62.203  1.00  1.710          O  
ATOM  15699  H   ASP A1021       2.572  37.774  61.401  1.00  1.040          H  
ATOM  15700  HA  ASP A1021       5.127  36.887  62.517  1.00  1.630          H  
ATOM  15701 1HB  ASP A1021       5.520  38.970  60.923  1.00  2.050          H  
ATOM  15702 2HB  ASP A1021       4.760  39.888  62.211  1.00  2.050          H  
ATOM  15703  N   SER A1022       4.405  38.235  64.762  1.00  1.690          N  
ATOM  15704  CA  SER A1022       3.737  38.510  66.032  1.00  1.670          C  
ATOM  15705  C   SER A1022       2.600  37.528  66.271  1.00  1.460          C  
ATOM  15706  O   SER A1022       2.722  36.329  66.006  1.00  1.410          O  
ATOM  15707  CB  SER A1022       3.209  39.932  66.045  1.00  2.350          C  
ATOM  15708  OG  SER A1022       2.685  40.264  67.302  1.00  2.350          O  
ATOM  15709  H   SER A1022       5.424  38.201  64.695  1.00  2.030          H  
ATOM  15710  HA  SER A1022       4.464  38.396  66.838  1.00  2.000          H  
ATOM  15711 1HB  SER A1022       4.021  40.614  65.796  1.00  2.820          H  
ATOM  15712 2HB  SER A1022       2.443  40.051  65.284  1.00  2.820          H  
ATOM  15713  HG  SER A1022       2.487  41.211  67.265  1.00  2.820          H  
ATOM  15714  N   ASN A1023       1.472  38.056  66.738  1.00  1.570          N  
ATOM  15715  CA  ASN A1023       0.249  37.276  66.910  1.00  1.540          C  
ATOM  15716  C   ASN A1023      -0.704  37.511  65.734  1.00  1.470          C  
ATOM  15717  O   ASN A1023      -1.881  37.127  65.757  1.00  1.580          O  
ATOM  15718  CB  ASN A1023      -0.419  37.607  68.229  1.00  2.170          C  
ATOM  15719  CG  ASN A1023       0.378  37.127  69.413  1.00  2.170          C  
ATOM  15720  OD1 ASN A1023       0.942  36.024  69.405  1.00  2.170          O  
ATOM  15721  ND2 ASN A1023       0.436  37.939  70.440  1.00  2.170          N  
ATOM  15722  H   ASN A1023       1.479  39.044  66.974  1.00  1.880          H  
ATOM  15723  HA  ASN A1023       0.508  36.218  66.908  1.00  1.850          H  
ATOM  15724 1HB  ASN A1023      -0.554  38.686  68.307  1.00  2.600          H  
ATOM  15725 2HB  ASN A1023      -1.407  37.149  68.261  1.00  2.600          H  
ATOM  15726 1HD2 ASN A1023       0.952  37.677  71.256  1.00  2.600          H  
ATOM  15727 2HD2 ASN A1023      -0.034  38.821  70.410  1.00  2.600          H  
ATOM  15728  N   ASN A1024      -0.190  38.131  64.679  1.00  1.650          N  
ATOM  15729  CA  ASN A1024      -0.961  38.454  63.492  1.00  1.930          C  
ATOM  15730  C   ASN A1024      -0.950  37.232  62.579  1.00  1.740          C  
ATOM  15731  O   ASN A1024      -0.341  37.233  61.514  1.00  2.120          O  
ATOM  15732  CB  ASN A1024      -0.375  39.679  62.805  1.00  2.590          C  
ATOM  15733  CG  ASN A1024      -0.448  40.914  63.649  1.00  2.590          C  
ATOM  15734  OD1 ASN A1024      -1.452  41.226  64.304  1.00  2.590          O  
ATOM  15735  ND2 ASN A1024       0.639  41.636  63.662  1.00  2.590          N  
ATOM  15736  H   ASN A1024       0.806  38.354  64.670  1.00  1.980          H  
ATOM  15737  HA  ASN A1024      -1.995  38.659  63.774  1.00  2.320          H  
ATOM  15738 1HB  ASN A1024       0.665  39.493  62.543  1.00  3.110          H  
ATOM  15739 2HB  ASN A1024      -0.906  39.878  61.886  1.00  3.110          H  
ATOM  15740 1HD2 ASN A1024       0.678  42.473  64.206  1.00  3.110          H  
ATOM  15741 2HD2 ASN A1024       1.434  41.349  63.122  1.00  3.110          H  
ATOM  15742  N   LYS A1025      -1.667  36.202  63.001  1.00  1.310          N  
ATOM  15743  CA  LYS A1025      -1.687  34.881  62.361  1.00  1.300          C  
ATOM  15744  C   LYS A1025      -2.810  34.637  61.340  1.00  1.070          C  
ATOM  15745  O   LYS A1025      -3.023  33.505  60.914  1.00  1.260          O  
ATOM  15746  CB  LYS A1025      -1.761  33.817  63.454  1.00  1.820          C  
ATOM  15747  CG  LYS A1025      -0.535  33.774  64.362  1.00  1.820          C  
ATOM  15748  CD  LYS A1025      -0.672  32.709  65.445  1.00  1.820          C  
ATOM  15749  CE  LYS A1025       0.546  32.697  66.371  1.00  1.820          C  
ATOM  15750  NZ  LYS A1025       0.408  31.690  67.467  1.00  1.820          N  
ATOM  15751  H   LYS A1025      -2.138  36.352  63.901  1.00  1.570          H  
ATOM  15752  HA  LYS A1025      -0.739  34.762  61.831  1.00  1.560          H  
ATOM  15753 1HB  LYS A1025      -2.634  34.004  64.079  1.00  2.190          H  
ATOM  15754 2HB  LYS A1025      -1.882  32.834  63.002  1.00  2.190          H  
ATOM  15755 1HG  LYS A1025       0.350  33.565  63.759  1.00  2.190          H  
ATOM  15756 2HG  LYS A1025      -0.398  34.742  64.833  1.00  2.190          H  
ATOM  15757 1HD  LYS A1025      -1.567  32.908  66.037  1.00  2.190          H  
ATOM  15758 2HD  LYS A1025      -0.775  31.728  64.980  1.00  2.190          H  
ATOM  15759 1HE  LYS A1025       1.435  32.465  65.787  1.00  2.190          H  
ATOM  15760 2HE  LYS A1025       0.665  33.688  66.815  1.00  2.190          H  
ATOM  15761 1HZ  LYS A1025       1.232  31.720  68.053  1.00  2.190          H  
ATOM  15762 2HZ  LYS A1025      -0.408  31.905  68.025  1.00  2.190          H  
ATOM  15763 3HZ  LYS A1025       0.310  30.765  67.072  1.00  2.190          H  
ATOM  15764  N   ALA A1026      -3.535  35.684  60.950  1.00  1.350          N  
ATOM  15765  CA  ALA A1026      -4.671  35.562  60.024  1.00  1.820          C  
ATOM  15766  C   ALA A1026      -4.369  34.951  58.649  1.00  1.750          C  
ATOM  15767  O   ALA A1026      -5.236  34.289  58.074  1.00  2.270          O  
ATOM  15768  CB  ALA A1026      -5.264  36.923  59.773  1.00  2.360          C  
ATOM  15769  H   ALA A1026      -3.308  36.592  61.332  1.00  1.620          H  
ATOM  15770  HA  ALA A1026      -5.415  34.930  60.505  1.00  2.180          H  
ATOM  15771 1HB  ALA A1026      -6.107  36.772  59.133  1.00  2.830          H  
ATOM  15772 2HB  ALA A1026      -5.575  37.382  60.710  1.00  2.830          H  
ATOM  15773 3HB  ALA A1026      -4.534  37.557  59.280  1.00  2.830          H  
ATOM  15774  N   PHE A1027      -3.190  35.210  58.088  1.00  1.280          N  
ATOM  15775  CA  PHE A1027      -2.878  34.725  56.744  1.00  1.290          C  
ATOM  15776  C   PHE A1027      -1.401  34.429  56.594  1.00  0.900          C  
ATOM  15777  O   PHE A1027      -0.618  34.617  57.520  1.00  1.290          O  
ATOM  15778  CB  PHE A1027      -3.234  35.771  55.666  1.00  1.800          C  
ATOM  15779  CG  PHE A1027      -4.648  36.201  55.638  1.00  1.800          C  
ATOM  15780  CD1 PHE A1027      -5.027  37.382  56.242  1.00  1.800          C  
ATOM  15781  CD2 PHE A1027      -5.618  35.415  55.038  1.00  1.800          C  
ATOM  15782  CE1 PHE A1027      -6.330  37.763  56.243  1.00  1.800          C  
ATOM  15783  CE2 PHE A1027      -6.925  35.795  55.047  1.00  1.800          C  
ATOM  15784  CZ  PHE A1027      -7.292  36.957  55.643  1.00  1.800          C  
ATOM  15785  H   PHE A1027      -2.506  35.747  58.600  1.00  1.540          H  
ATOM  15786  HA  PHE A1027      -3.434  33.806  56.563  1.00  1.550          H  
ATOM  15787 1HB  PHE A1027      -2.625  36.647  55.807  1.00  2.160          H  
ATOM  15788 2HB  PHE A1027      -2.988  35.384  54.683  1.00  2.160          H  
ATOM  15789  HD1 PHE A1027      -4.274  38.007  56.725  1.00  2.160          H  
ATOM  15790  HD2 PHE A1027      -5.335  34.475  54.564  1.00  2.160          H  
ATOM  15791  HE1 PHE A1027      -6.606  38.687  56.727  1.00  2.160          H  
ATOM  15792  HE2 PHE A1027      -7.673  35.167  54.582  1.00  2.160          H  
ATOM  15793  HZ  PHE A1027      -8.349  37.231  55.645  1.00  2.160          H  
ATOM  15794  N   ASN A1028      -1.013  33.956  55.420  1.00  0.630          N  
ATOM  15795  CA  ASN A1028       0.390  33.707  55.141  1.00  0.650          C  
ATOM  15796  C   ASN A1028       0.980  34.978  54.560  1.00  0.580          C  
ATOM  15797  O   ASN A1028       0.254  35.784  53.953  1.00  0.580          O  
ATOM  15798  CB  ASN A1028       0.552  32.542  54.192  1.00  0.900          C  
ATOM  15799  CG  ASN A1028       0.117  31.251  54.811  1.00  0.900          C  
ATOM  15800  OD1 ASN A1028       0.396  30.975  55.984  1.00  0.900          O  
ATOM  15801  ND2 ASN A1028      -0.570  30.447  54.044  1.00  0.900          N  
ATOM  15802  H   ASN A1028      -1.700  33.783  54.700  1.00  0.760          H  
ATOM  15803  HA  ASN A1028       0.915  33.490  56.073  1.00  0.780          H  
ATOM  15804 1HB  ASN A1028      -0.036  32.723  53.291  1.00  1.080          H  
ATOM  15805 2HB  ASN A1028       1.597  32.460  53.889  1.00  1.080          H  
ATOM  15806 1HD2 ASN A1028      -0.890  29.568  54.402  1.00  1.080          H  
ATOM  15807 2HD2 ASN A1028      -0.775  30.703  53.100  1.00  1.080          H  
ATOM  15808  N   THR A1029       2.291  35.152  54.685  1.00  0.590          N  
ATOM  15809  CA  THR A1029       2.873  36.350  54.129  1.00  0.580          C  
ATOM  15810  C   THR A1029       2.537  36.458  52.648  1.00  0.620          C  
ATOM  15811  O   THR A1029       2.779  35.536  51.863  1.00  0.680          O  
ATOM  15812  CB  THR A1029       4.397  36.399  54.359  1.00  0.820          C  
ATOM  15813  OG1 THR A1029       4.669  36.350  55.785  1.00  0.820          O  
ATOM  15814  CG2 THR A1029       4.991  37.693  53.776  1.00  0.820          C  
ATOM  15815  H   THR A1029       2.869  34.489  55.178  1.00  0.710          H  
ATOM  15816  HA  THR A1029       2.434  37.185  54.647  1.00  0.700          H  
ATOM  15817  HB  THR A1029       4.862  35.540  53.879  1.00  0.980          H  
ATOM  15818  HG1 THR A1029       5.621  36.195  55.917  1.00  0.980          H  
ATOM  15819 1HG2 THR A1029       6.049  37.689  53.957  1.00  0.980          H  
ATOM  15820 2HG2 THR A1029       4.812  37.739  52.708  1.00  0.980          H  
ATOM  15821 3HG2 THR A1029       4.541  38.560  54.253  1.00  0.980          H  
ATOM  15822  N   THR A1030       1.972  37.607  52.302  1.00  0.610          N  
ATOM  15823  CA  THR A1030       1.506  37.941  50.968  1.00  0.680          C  
ATOM  15824  C   THR A1030       2.030  39.320  50.581  1.00  0.620          C  
ATOM  15825  O   THR A1030       1.883  40.275  51.337  1.00  0.590          O  
ATOM  15826  CB  THR A1030      -0.042  37.880  50.981  1.00  0.920          C  
ATOM  15827  OG1 THR A1030      -0.453  36.545  51.355  1.00  0.920          O  
ATOM  15828  CG2 THR A1030      -0.628  38.231  49.647  1.00  0.920          C  
ATOM  15829  H   THR A1030       1.859  38.290  53.053  1.00  0.730          H  
ATOM  15830  HA  THR A1030       1.893  37.209  50.260  1.00  0.820          H  
ATOM  15831  HB  THR A1030      -0.421  38.586  51.727  1.00  1.110          H  
ATOM  15832  HG1 THR A1030      -0.159  36.359  52.301  1.00  1.110          H  
ATOM  15833 1HG2 THR A1030      -1.710  38.179  49.711  1.00  1.110          H  
ATOM  15834 2HG2 THR A1030      -0.336  39.222  49.394  1.00  1.110          H  
ATOM  15835 3HG2 THR A1030      -0.272  37.534  48.893  1.00  1.110          H  
ATOM  15836  N   LEU A1031       2.632  39.469  49.416  1.00  0.640          N  
ATOM  15837  CA  LEU A1031       3.133  40.795  49.074  1.00  0.600          C  
ATOM  15838  C   LEU A1031       3.371  40.889  47.560  1.00  0.600          C  
ATOM  15839  O   LEU A1031       3.653  39.861  46.944  1.00  0.640          O  
ATOM  15840  CB  LEU A1031       4.399  41.091  49.910  1.00  0.860          C  
ATOM  15841  CG  LEU A1031       5.744  40.422  49.538  1.00  0.860          C  
ATOM  15842  CD1 LEU A1031       6.795  40.976  50.515  1.00  0.860          C  
ATOM  15843  CD2 LEU A1031       5.685  38.893  49.599  1.00  0.860          C  
ATOM  15844  H   LEU A1031       2.751  38.682  48.791  1.00  0.770          H  
ATOM  15845  HA  LEU A1031       2.384  41.504  49.387  1.00  0.720          H  
ATOM  15846 1HB  LEU A1031       4.571  42.164  49.870  1.00  1.030          H  
ATOM  15847 2HB  LEU A1031       4.208  40.843  50.950  1.00  1.030          H  
ATOM  15848  HG  LEU A1031       6.026  40.728  48.526  1.00  1.030          H  
ATOM  15849 1HD1 LEU A1031       7.779  40.578  50.263  1.00  1.030          H  
ATOM  15850 2HD1 LEU A1031       6.810  42.040  50.450  1.00  1.030          H  
ATOM  15851 3HD1 LEU A1031       6.534  40.689  51.534  1.00  1.030          H  
ATOM  15852 1HD2 LEU A1031       6.664  38.496  49.337  1.00  1.030          H  
ATOM  15853 2HD2 LEU A1031       5.416  38.576  50.600  1.00  1.030          H  
ATOM  15854 3HD2 LEU A1031       4.966  38.510  48.893  1.00  1.030          H  
ATOM  15855  N   PRO A1032       3.206  42.066  46.912  1.00  0.570          N  
ATOM  15856  CA  PRO A1032       3.485  42.298  45.505  1.00  0.580          C  
ATOM  15857  C   PRO A1032       4.928  41.985  45.195  1.00  0.660          C  
ATOM  15858  O   PRO A1032       5.813  42.300  46.003  1.00  0.710          O  
ATOM  15859  CB  PRO A1032       3.206  43.773  45.325  1.00  0.870          C  
ATOM  15860  CG  PRO A1032       2.278  44.131  46.436  1.00  0.870          C  
ATOM  15861  CD  PRO A1032       2.705  43.266  47.602  1.00  0.870          C  
ATOM  15862  HA  PRO A1032       2.814  41.679  44.878  1.00  0.700          H  
ATOM  15863 1HB  PRO A1032       4.144  44.290  45.352  1.00  1.040          H  
ATOM  15864 2HB  PRO A1032       2.772  43.952  44.326  1.00  1.040          H  
ATOM  15865 1HG  PRO A1032       2.361  45.199  46.642  1.00  1.040          H  
ATOM  15866 2HG  PRO A1032       1.233  43.957  46.135  1.00  1.040          H  
ATOM  15867 1HD  PRO A1032       3.496  43.743  48.201  1.00  1.040          H  
ATOM  15868 2HD  PRO A1032       1.813  43.077  48.160  1.00  1.040          H  
ATOM  15869  N   GLU A1033       5.150  41.476  43.999  1.00  0.710          N  
ATOM  15870  CA  GLU A1033       6.429  41.062  43.452  1.00  0.800          C  
ATOM  15871  C   GLU A1033       7.620  42.013  43.521  1.00  0.810          C  
ATOM  15872  O   GLU A1033       8.753  41.545  43.443  1.00  0.900          O  
ATOM  15873  CB  GLU A1033       6.211  40.707  41.991  1.00  1.080          C  
ATOM  15874  CG  GLU A1033       5.726  41.840  41.099  1.00  1.080          C  
ATOM  15875  CD  GLU A1033       4.232  42.017  41.116  1.00  1.080          C  
ATOM  15876  OE1 GLU A1033       3.571  41.356  41.899  1.00  1.080          O  
ATOM  15877  OE2 GLU A1033       3.753  42.807  40.352  1.00  1.080          O  
ATOM  15878  H   GLU A1033       4.332  41.303  43.405  1.00  0.850          H  
ATOM  15879  HA  GLU A1033       6.711  40.150  43.983  1.00  0.960          H  
ATOM  15880 1HB  GLU A1033       7.147  40.396  41.595  1.00  1.300          H  
ATOM  15881 2HB  GLU A1033       5.503  39.888  41.910  1.00  1.300          H  
ATOM  15882 1HG  GLU A1033       6.190  42.775  41.391  1.00  1.300          H  
ATOM  15883 2HG  GLU A1033       6.046  41.625  40.079  1.00  1.300          H  
ATOM  15884  N   THR A1034       7.419  43.310  43.753  1.00  0.750          N  
ATOM  15885  CA  THR A1034       8.574  44.214  43.775  1.00  0.770          C  
ATOM  15886  C   THR A1034       9.260  44.073  45.122  1.00  0.810          C  
ATOM  15887  O   THR A1034      10.407  44.472  45.301  1.00  1.050          O  
ATOM  15888  CB  THR A1034       8.206  45.710  43.600  1.00  1.070          C  
ATOM  15889  OG1 THR A1034       7.399  45.920  42.452  1.00  1.070          O  
ATOM  15890  CG2 THR A1034       9.513  46.529  43.352  1.00  1.070          C  
ATOM  15891  H   THR A1034       6.474  43.657  43.837  1.00  0.900          H  
ATOM  15892  HA  THR A1034       9.275  43.923  42.993  1.00  0.920          H  
ATOM  15893  HB  THR A1034       7.689  46.076  44.483  1.00  1.280          H  
ATOM  15894  HG1 THR A1034       7.071  46.862  42.516  1.00  1.280          H  
ATOM  15895 1HG2 THR A1034       9.257  47.560  43.200  1.00  1.280          H  
ATOM  15896 2HG2 THR A1034      10.193  46.468  44.179  1.00  1.280          H  
ATOM  15897 3HG2 THR A1034      10.004  46.151  42.459  1.00  1.280          H  
ATOM  15898  N   MET A1035       8.544  43.506  46.087  1.00  0.670          N  
ATOM  15899  CA  MET A1035       9.066  43.347  47.422  1.00  0.690          C  
ATOM  15900  C   MET A1035       9.783  42.003  47.587  1.00  0.730          C  
ATOM  15901  O   MET A1035      10.219  41.670  48.693  1.00  0.770          O  
ATOM  15902  CB  MET A1035       7.964  43.540  48.440  1.00  0.960          C  
ATOM  15903  CG  MET A1035       7.379  44.948  48.461  1.00  0.960          C  
ATOM  15904  SD  MET A1035       6.006  45.152  49.638  1.00  0.960          S  
ATOM  15905  CE  MET A1035       6.856  45.156  51.221  1.00  0.960          C  
ATOM  15906  H   MET A1035       7.603  43.153  45.887  1.00  0.800          H  
ATOM  15907  HA  MET A1035       9.805  44.132  47.592  1.00  0.830          H  
ATOM  15908 1HB  MET A1035       7.151  42.851  48.217  1.00  1.150          H  
ATOM  15909 2HB  MET A1035       8.357  43.316  49.419  1.00  1.150          H  
ATOM  15910 1HG  MET A1035       8.164  45.654  48.713  1.00  1.150          H  
ATOM  15911 2HG  MET A1035       7.019  45.189  47.465  1.00  1.150          H  
ATOM  15912 1HE  MET A1035       6.130  45.277  52.020  1.00  1.150          H  
ATOM  15913 2HE  MET A1035       7.388  44.224  51.358  1.00  1.150          H  
ATOM  15914 3HE  MET A1035       7.563  45.978  51.254  1.00  1.150          H  
ATOM  15915  N   SER A1036       9.955  41.256  46.485  1.00  0.810          N  
ATOM  15916  CA  SER A1036      10.647  39.969  46.488  1.00  1.020          C  
ATOM  15917  C   SER A1036      11.678  39.923  45.370  1.00  0.850          C  
ATOM  15918  O   SER A1036      11.984  40.943  44.747  1.00  1.750          O  
ATOM  15919  CB  SER A1036       9.694  38.818  46.272  1.00  1.340          C  
ATOM  15920  OG  SER A1036      10.368  37.589  46.457  1.00  1.340          O  
ATOM  15921  H   SER A1036       9.588  41.576  45.583  1.00  0.970          H  
ATOM  15922  HA  SER A1036      11.153  39.833  47.440  1.00  1.220          H  
ATOM  15923 1HB  SER A1036       8.852  38.892  46.961  1.00  1.610          H  
ATOM  15924 2HB  SER A1036       9.297  38.870  45.256  1.00  1.610          H  
ATOM  15925  HG  SER A1036       9.888  36.938  45.889  1.00  1.610          H  
ATOM  15926  N   SER A1037      12.259  38.749  45.160  1.00  1.130          N  
ATOM  15927  CA  SER A1037      13.251  38.555  44.112  1.00  1.480          C  
ATOM  15928  C   SER A1037      12.941  37.327  43.283  1.00  1.360          C  
ATOM  15929  O   SER A1037      13.703  37.150  42.326  1.00  2.040          O  
ATOM  15930  CB  SER A1037      14.616  38.339  44.713  1.00  1.930          C  
ATOM  15931  OG  SER A1037      14.648  37.132  45.455  1.00  1.930          O  
ATOM  15932  H   SER A1037      11.953  37.959  45.716  1.00  1.360          H  
ATOM  15933  HA  SER A1037      13.259  39.431  43.463  1.00  1.780          H  
ATOM  15934 1HB  SER A1037      15.364  38.303  43.925  1.00  2.320          H  
ATOM  15935 2HB  SER A1037      14.855  39.176  45.346  1.00  2.320          H  
ATOM  15936  HG  SER A1037      15.532  37.084  45.836  1.00  2.320          H  
ATOM  15937  N   ALA A1038      12.658  36.297  44.076  1.00  1.780          N  
ATOM  15938  CA  ALA A1038      11.791  35.243  43.557  1.00  2.490          C  
ATOM  15939  C   ALA A1038      10.339  35.716  43.369  1.00  2.780          C  
ATOM  15940  O   ALA A1038       9.735  36.231  44.316  1.00  3.190          O  
ATOM  15941  CB  ALA A1038      11.815  34.055  44.503  1.00  3.200          C  
ATOM  15942  H   ALA A1038      13.499  35.924  44.507  1.00  2.140          H  
ATOM  15943  HA  ALA A1038      12.206  34.917  42.615  1.00  2.990          H  
ATOM  15944 1HB  ALA A1038      11.204  33.251  44.106  1.00  3.840          H  
ATOM  15945 2HB  ALA A1038      12.841  33.709  44.618  1.00  3.840          H  
ATOM  15946 3HB  ALA A1038      11.424  34.360  45.472  1.00  3.840          H  
ATOM  15947  N   ASP A1039       9.720  35.489  42.196  1.00  3.250          N  
ATOM  15948  CA  ASP A1039      10.277  34.927  40.959  1.00  3.950          C  
ATOM  15949  C   ASP A1039       9.446  35.510  39.817  1.00  4.250          C  
ATOM  15950  O   ASP A1039       8.861  34.780  39.022  1.00  4.700          O  
ATOM  15951  CB  ASP A1039      10.201  33.387  40.954  1.00  5.250          C  
ATOM  15952  CG  ASP A1039      11.066  32.729  39.872  1.00  5.250          C  
ATOM  15953  OD1 ASP A1039      12.003  33.369  39.438  1.00  5.250          O  
ATOM  15954  OD2 ASP A1039      10.819  31.596  39.524  1.00  5.250          O  
ATOM  15955  H   ASP A1039       8.740  35.734  42.155  1.00  3.900          H  
ATOM  15956  HA  ASP A1039      11.297  35.265  40.793  1.00  4.740          H  
ATOM  15957 1HB  ASP A1039      10.502  32.995  41.912  1.00  6.300          H  
ATOM  15958 2HB  ASP A1039       9.165  33.083  40.797  1.00  6.300          H  
ATOM  15959  N   TYR A1040       9.333  36.842  39.792  1.00  4.460          N  
ATOM  15960  CA  TYR A1040       8.488  37.527  38.813  1.00  5.300          C  
ATOM  15961  C   TYR A1040       9.235  38.425  37.832  1.00  5.690          C  
ATOM  15962  O   TYR A1040       8.608  39.157  37.067  1.00  6.290          O  
ATOM  15963  CB  TYR A1040       7.494  38.373  39.570  1.00  7.080          C  
ATOM  15964  CG  TYR A1040       6.643  37.565  40.508  1.00  7.080          C  
ATOM  15965  CD1 TYR A1040       7.003  37.472  41.849  1.00  7.080          C  
ATOM  15966  CD2 TYR A1040       5.514  36.922  40.049  1.00  7.080          C  
ATOM  15967  CE1 TYR A1040       6.239  36.743  42.719  1.00  7.080          C  
ATOM  15968  CE2 TYR A1040       4.744  36.186  40.923  1.00  7.080          C  
ATOM  15969  CZ  TYR A1040       5.105  36.095  42.254  1.00  7.080          C  
ATOM  15970  OH  TYR A1040       4.339  35.361  43.127  1.00  7.080          O  
ATOM  15971  H   TYR A1040       9.835  37.398  40.472  1.00  5.350          H  
ATOM  15972  HA  TYR A1040       7.958  36.773  38.232  1.00  6.360          H  
ATOM  15973 1HB  TYR A1040       8.047  39.104  40.137  1.00  8.500          H  
ATOM  15974 2HB  TYR A1040       6.844  38.907  38.877  1.00  8.500          H  
ATOM  15975  HD1 TYR A1040       7.895  37.984  42.214  1.00  8.500          H  
ATOM  15976  HD2 TYR A1040       5.231  36.996  38.998  1.00  8.500          H  
ATOM  15977  HE1 TYR A1040       6.525  36.674  43.770  1.00  8.500          H  
ATOM  15978  HE2 TYR A1040       3.850  35.676  40.564  1.00  8.500          H  
ATOM  15979  HH  TYR A1040       3.591  34.982  42.658  1.00  8.500          H  
ATOM  15980  N   TYR A1041      10.558  38.405  37.893  1.00  5.690          N  
ATOM  15981  CA  TYR A1041      11.404  39.245  37.050  1.00  6.410          C  
ATOM  15982  C   TYR A1041      12.502  38.412  36.410  1.00  7.000          C  
ATOM  15983  O   TYR A1041      12.918  37.391  36.964  1.00  7.530          O  
ATOM  15984  CB  TYR A1041      12.002  40.400  37.863  1.00  8.690          C  
ATOM  15985  CG  TYR A1041      10.976  41.409  38.427  1.00  8.690          C  
ATOM  15986  CD1 TYR A1041      10.388  41.236  39.685  1.00  8.690          C  
ATOM  15987  CD2 TYR A1041      10.644  42.523  37.672  1.00  8.690          C  
ATOM  15988  CE1 TYR A1041       9.486  42.183  40.161  1.00  8.690          C  
ATOM  15989  CE2 TYR A1041       9.749  43.456  38.152  1.00  8.690          C  
ATOM  15990  CZ  TYR A1041       9.171  43.299  39.389  1.00  8.690          C  
ATOM  15991  OH  TYR A1041       8.285  44.264  39.851  1.00  8.690          O  
ATOM  15992  H   TYR A1041      10.992  37.761  38.534  1.00  6.830          H  
ATOM  15993  HA  TYR A1041      10.797  39.662  36.242  1.00  7.690          H  
ATOM  15994 1HB  TYR A1041      12.567  39.991  38.701  1.00 10.420          H  
ATOM  15995 2HB  TYR A1041      12.705  40.949  37.237  1.00 10.420          H  
ATOM  15996  HD1 TYR A1041      10.636  40.368  40.294  1.00 10.420          H  
ATOM  15997  HD2 TYR A1041      11.097  42.668  36.692  1.00 10.420          H  
ATOM  15998  HE1 TYR A1041       9.038  42.055  41.126  1.00 10.420          H  
ATOM  15999  HE2 TYR A1041       9.505  44.325  37.552  1.00 10.420          H  
ATOM  16000  HH  TYR A1041       8.050  44.098  40.773  1.00 10.420          H  
ATOM  16001  N   ALA A1042      13.022  38.862  35.272  1.00  7.190          N  
ATOM  16002  CA  ALA A1042      14.105  38.127  34.633  1.00  7.960          C  
ATOM  16003  C   ALA A1042      15.031  39.030  33.834  1.00  8.450          C  
ATOM  16004  O   ALA A1042      14.637  40.083  33.338  1.00  8.980          O  
ATOM  16005  CB  ALA A1042      13.520  37.057  33.742  1.00 10.840          C  
ATOM  16006  H   ALA A1042      12.656  39.709  34.852  1.00  8.630          H  
ATOM  16007  HA  ALA A1042      14.699  37.657  35.408  1.00  9.550          H  
ATOM  16008 1HB  ALA A1042      14.323  36.499  33.309  1.00 13.000          H  
ATOM  16009 2HB  ALA A1042      12.890  36.393  34.332  1.00 13.000          H  
ATOM  16010 3HB  ALA A1042      12.922  37.523  32.960  1.00 13.000          H  
ATOM  16011  N   ASN A1043      16.281  38.589  33.689  1.00  8.560          N  
ATOM  16012  CA  ASN A1043      17.303  39.328  32.951  1.00  9.330          C  
ATOM  16013  C   ASN A1043      16.991  39.443  31.466  1.00 10.060          C  
ATOM  16014  O   ASN A1043      17.342  40.430  30.820  1.00 10.270          O  
ATOM  16015  CB  ASN A1043      18.640  38.665  33.148  1.00 12.750          C  
ATOM  16016  CG  ASN A1043      19.217  38.855  34.497  1.00 12.750          C  
ATOM  16017  OD1 ASN A1043      18.851  39.763  35.254  1.00 12.750          O  
ATOM  16018  ND2 ASN A1043      20.137  37.997  34.828  1.00 12.750          N  
ATOM  16019  H   ASN A1043      16.537  37.708  34.115  1.00 10.270          H  
ATOM  16020  HA  ASN A1043      17.348  40.343  33.350  1.00 11.200          H  
ATOM  16021 1HB  ASN A1043      18.493  37.620  33.031  1.00 15.300          H  
ATOM  16022 2HB  ASN A1043      19.349  38.992  32.390  1.00 15.300          H  
ATOM  16023 1HD2 ASN A1043      20.581  38.060  35.718  1.00 15.300          H  
ATOM  16024 2HD2 ASN A1043      20.405  37.261  34.172  1.00 15.300          H  
ATOM  16025  N   ILE A1044      16.317  38.430  30.934  1.00 10.660          N  
ATOM  16026  CA  ILE A1044      15.887  38.395  29.540  1.00 11.550          C  
ATOM  16027  C   ILE A1044      14.882  39.494  29.181  1.00 12.510          C  
ATOM  16028  O   ILE A1044      14.699  39.813  28.006  1.00 12.880          O  
ATOM  16029  CB  ILE A1044      15.310  37.010  29.179  1.00 15.810          C  
ATOM  16030  CG1 ILE A1044      15.239  36.826  27.651  1.00 15.810          C  
ATOM  16031  CG2 ILE A1044      13.937  36.807  29.852  1.00 15.810          C  
ATOM  16032  CD1 ILE A1044      15.008  35.381  27.214  1.00 15.810          C  
ATOM  16033  H   ILE A1044      16.132  37.614  31.521  1.00 12.790          H  
ATOM  16034  HA  ILE A1044      16.771  38.551  28.922  1.00 13.860          H  
ATOM  16035  HB  ILE A1044      15.989  36.279  29.527  1.00 18.980          H  
ATOM  16036 1HG1 ILE A1044      14.425  37.432  27.253  1.00 18.980          H  
ATOM  16037 2HG1 ILE A1044      16.173  37.175  27.213  1.00 18.980          H  
ATOM  16038 1HG2 ILE A1044      13.550  35.818  29.643  1.00 18.980          H  
ATOM  16039 2HG2 ILE A1044      14.056  36.918  30.914  1.00 18.980          H  
ATOM  16040 3HG2 ILE A1044      13.224  37.543  29.489  1.00 18.980          H  
ATOM  16041 1HD1 ILE A1044      14.979  35.339  26.124  1.00 18.980          H  
ATOM  16042 2HD1 ILE A1044      15.826  34.758  27.579  1.00 18.980          H  
ATOM  16043 3HD1 ILE A1044      14.070  35.007  27.605  1.00 18.980          H  
ATOM  16044  N   GLU A1045      14.164  40.049  30.159  1.00 13.100          N  
ATOM  16045  CA  GLU A1045      13.166  41.055  29.834  1.00 14.180          C  
ATOM  16046  C   GLU A1045      13.802  42.436  29.735  1.00 14.630          C  
ATOM  16047  O   GLU A1045      13.628  43.292  30.598  1.00 15.370          O  
ATOM  16048  CB  GLU A1045      12.040  41.020  30.862  1.00 19.420          C  
ATOM  16049  CG  GLU A1045      11.260  39.699  30.871  1.00 19.420          C  
ATOM  16050  CD  GLU A1045      10.161  39.659  31.888  1.00 19.420          C  
ATOM  16051  OE1 GLU A1045      10.248  40.374  32.855  1.00 19.420          O  
ATOM  16052  OE2 GLU A1045       9.229  38.915  31.696  1.00 19.420          O  
ATOM  16053  H   GLU A1045      14.347  39.829  31.142  1.00 15.720          H  
ATOM  16054  HA  GLU A1045      12.738  40.811  28.862  1.00 17.020          H  
ATOM  16055 1HB  GLU A1045      12.451  41.184  31.861  1.00 23.300          H  
ATOM  16056 2HB  GLU A1045      11.345  41.819  30.651  1.00 23.300          H  
ATOM  16057 1HG  GLU A1045      10.838  39.534  29.882  1.00 23.300          H  
ATOM  16058 2HG  GLU A1045      11.955  38.893  31.078  1.00 23.300          H  
ATOM  16059  N   ASP A1046      14.553  42.635  28.653  1.00 14.340          N  
ATOM  16060  CA  ASP A1046      15.359  43.835  28.435  1.00 14.890          C  
ATOM  16061  C   ASP A1046      14.738  44.926  27.554  1.00 14.820          C  
ATOM  16062  O   ASP A1046      15.453  45.816  27.083  1.00 15.230          O  
ATOM  16063  CB  ASP A1046      16.737  43.428  27.896  1.00 20.630          C  
ATOM  16064  CG  ASP A1046      16.696  42.676  26.559  1.00 20.630          C  
ATOM  16065  OD1 ASP A1046      15.619  42.369  26.088  1.00 20.630          O  
ATOM  16066  OD2 ASP A1046      17.752  42.408  26.018  1.00 20.630          O  
ATOM  16067  H   ASP A1046      14.619  41.857  27.976  1.00 17.210          H  
ATOM  16068  HA  ASP A1046      15.528  44.285  29.413  1.00 17.870          H  
ATOM  16069 1HB  ASP A1046      17.354  44.316  27.777  1.00 24.750          H  
ATOM  16070 2HB  ASP A1046      17.230  42.785  28.634  1.00 24.750          H  
ATOM  16071  N   ASP A1047      13.429  44.850  27.321  1.00 14.420          N  
ATOM  16072  CA  ASP A1047      12.723  45.847  26.524  1.00 14.500          C  
ATOM  16073  C   ASP A1047      12.687  47.173  27.296  1.00 14.390          C  
ATOM  16074  O   ASP A1047      12.357  48.223  26.746  1.00 14.270          O  
ATOM  16075  OXT ASP A1047      13.076  47.215  28.463  1.00 21.750          O  
ATOM  16076  CB  ASP A1047      11.305  45.331  26.176  1.00 19.530          C  
ATOM  16077  CG  ASP A1047      10.478  46.198  25.162  1.00 19.530          C  
ATOM  16078  OD1 ASP A1047      10.794  46.182  23.996  1.00 19.530          O  
ATOM  16079  OD2 ASP A1047       9.506  46.858  25.573  1.00 19.530          O  
ATOM  16080  H   ASP A1047      12.919  44.075  27.716  1.00 17.300          H  
ATOM  16081  HA  ASP A1047      13.272  46.004  25.595  1.00 17.400          H  
ATOM  16082 1HB  ASP A1047      11.395  44.327  25.760  1.00 23.430          H  
ATOM  16083 2HB  ASP A1047      10.726  45.241  27.091  1.00 23.430          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 -6390.12 681.065 4515.85 -343.322 108.859 260.238 2327.6 -2545.61 -13.2519 -91.5358 -2183.57 -393.461 -413.081 -318.947 -330.014 -145.815 0 21.5719 74.7468 411.635 1052.33 -261.097 239.02 -173.719 -22.1705 778.76 -3154.03
MET:NtermProteinFull_1 -5.4455 0.63029 0.70607 -0.34756 0.03231 0.19575 0.15623 -0.82525 -0.00042 -0.00115 -0.93568 1.19344 0 0 0 0 0 -0.07777 0.26565 1.80017 0 0 0 0.60916 0 0.19094 -1.85333
GLN_2 -4.74302 0.57475 4.41879 -0.36794 0.07578 0.23356 3.07679 -2.12913 -0 -0 -2.68266 -0.19263 0 0 0 0 0 -0.04125 0.10553 0 2.95327 0.04818 0 -0.18838 -0.09239 0.32598 1.37524
ALA_3 -2.92786 0.17767 2.15039 -0.03026 0.00779 0 0.91644 -1.44437 -0.00042 -0.00115 -1.16254 -0.48165 0 0 0 0 0 0.00761 0 0 0 -0.08336 0 1.8394 0.09285 0.41356 -0.52589
ASN_4 -5.3575 0.61274 6.03498 -0.26146 0.02399 0.50009 2.95703 -2.80493 -0.02678 -0.12878 -3.12193 -0.74046 0 0 0 -0.62845 0 0.14797 0.01285 0 2.32815 -0.62097 0 -0.93687 0.29944 0.59468 -1.1162
ASP_5 -1.90516 0.15026 2.51449 -0.12092 0.02334 0.37655 0.68965 -1.19416 -0 -0 -0.07684 -0.86493 0 0 0 0 0 -0.08597 0.00252 0 2.42307 -0.56424 0 -2.3716 -0.1451 0.46151 -0.68754
GLY_6 -2.37077 0.32023 2.0681 -6e-05 0 0 0.56083 -1.29412 -0 -0 -0.7063 -0.38167 0 0 0 0 0 -0.11523 0 0 0 -1.48297 0 0.83697 -0.71284 0.36214 -2.91567
HIS_7 -5.48702 0.68793 5.23764 -0.44741 0.0181 0.47172 3.23343 -2.82934 -0.01582 -0.09317 -2.22649 -0.21873 0 0 0 0 0 0.46688 0.01343 0 1.98632 -0.09569 0 -0.45461 -0.40179 0.58107 0.42645
TRP_8 -7.01743 0.61912 1.69058 -1.07028 0.22819 0.81844 1.13232 -1.68547 -0.01582 -0.09317 -0.46207 -0.33895 0 0 0 0 0 0.05685 0.20642 0 3.30439 -0.13646 0 1.6906 0.55115 0.66946 0.14789
TYR_9 -9.87898 1.23886 5.42585 -0.80737 0.05572 0.13827 3.61023 -3.41399 -0.03917 -0.25396 -4.47665 -0.35448 0 0 -0.34099 0 0 -0.06411 0.06989 0 2.53412 0.03531 0.0816 1.2797 0.39731 0.55749 -4.20534
LEU_10 -7.92815 1.50931 1.38999 -0.45872 0.33508 0.10276 1.08159 -1.87138 -0.01239 -0.12518 -0.79203 0.05624 0 0 0 0 0 0.58558 0.0169 1.55324 0 -0.15927 0 0.18072 -0.18635 0.66377 -4.05829
PHE_11 -7.3113 1.05481 2.54956 -0.96372 0.16121 0.5827 0.79981 -2.04883 -0.01373 -0.05769 -0.84093 -0.23739 0 0 0 0 0 -0.01231 0.36492 0 1.45618 -0.53176 0 1.0402 -0.09404 0.75039 -3.3519
THR_12 -5.00828 0.64595 4.42584 -0.19217 0.12154 0.06735 2.32974 -2.53601 -0 -0 -2.93473 -0.77414 0 0 0 0 0 0.13644 0.0274 0.73864 0 -0.39531 2.30317 -1.0874 0.30629 0.55711 -1.26857
ALA_13 -1.30282 0.18493 1.15316 -0.02351 0 0 0.56117 -0.67323 -0 -0 -0.18595 -0.35602 0 0 0 0 0 -0.08388 0 0 0 -0.41979 0 1.8394 0.0383 0.4774 1.20917
ASP_14 -2.46529 0.20371 3.93246 -0.25798 0.07865 0.87807 1.92512 -1.74097 -0 -0 -2.59089 -1.66547 0 0 -0.66656 -0.58342 0 -0.0709 0.05849 0 2.56307 -0.40642 0 -2.3716 -0.67003 0.3851 -3.46486
GLY_15 -3.01095 0.26375 3.13391 -6e-05 0 0 1.5833 -1.66997 -0 -0 -1.96917 -0.3714 0 0 -0.34099 0 0 -0.17672 0 0 0 -1.51865 0 0.83697 -0.76644 0.27908 -3.72734
THR_16 -4.25823 0.55699 5.01078 -0.16775 0.08429 0.05798 3.05457 -2.47472 -0 -0 -4.56229 0.1685 0 0 -0.66656 -0.58342 0 -0.06112 0.00134 0.07555 0 0.04571 2.30396 -1.0874 -0.58948 0.39428 -2.69701
ALA_17 -3.77641 0.6258 1.13923 -0.02582 0.0003 0 1.16258 -1.26589 -0 -0 -0.6823 -0.21446 0 0 0 0 0 -0.01541 0 0 0 -0.09828 0 1.8394 -0.55057 0.40634 -1.4555
ALA_18 -4.83464 0.37947 3.15278 -0.02086 0 0 1.21058 -2.05872 -0 -0 -0.52117 -0.35941 0 0 0 0 0 0.00279 0 0 0 -0.47931 0 1.8394 -0.32267 0.33091 -1.68085
SER_19 -2.38473 0.23468 2.48874 -0.0289 0.0017 0.02484 0.77274 -1.08021 -0.00726 -0.0988 -1.57729 -0.17344 0 0 -0.43726 0 0 0.10606 0.00115 0.57994 0 0.37831 0.60259 -0.77834 0.11196 0.27617 -0.98733
ARG_20 -6.4986 0.72059 5.50466 -0.80146 0.19983 0.50503 2.482 -2.69734 -0.01373 -0.05769 -2.8158 0.02341 0 0 -0.43726 0 0 -0.01079 0.1748 2.02382 0 -0.09013 0 -1.2888 0.08172 0.67207 -2.32366
VAL_21 -3.83593 0.40967 0.22014 -0.244 0.12838 0.0471 0.53395 -0.9457 -0 -0 -0.42406 -0.30266 0 0 0 0 0 -0.04971 0.02709 0.46268 0 -0.7269 0 1.9342 -0.17474 0.79083 -2.14966
ALA_22 -4.25629 0.45924 1.97198 -0.0181 0 0 2.08235 -1.57144 -0 -0 -2.03824 -0.40775 0 0 0 0 0 0.11399 0 0 0 -0.41097 0 1.8394 -0.10686 0.3861 -1.95658
LYS_23 -4.8373 0.51528 2.36173 -0.49833 0.13023 0.35404 0.54862 -1.35692 -0 -0 -0.53136 -0.141 0 0 0 0 0 0.09253 0.11086 2.32597 0 0.00555 0 -1.5107 -0.02594 0.37723 -2.07952
TRP_24 -6.2541 0.75556 3.99568 -0.79508 0.01367 0.30536 2.48181 -2.30899 -0.00303 -0.01701 -1.63053 -0.22279 0 0 0 0 0 -0.05221 0.00079 0 1.80786 0.02725 0 1.6906 0.38769 0.45104 0.63355
ALA_25 -1.04586 0.16622 1.29509 -0.02786 0.01417 0 0.52476 -0.63492 -0 -0 0.17454 -0.6004 0 0 0 0 0 -0.06043 0 0 0 0.21425 0 1.8394 0.58718 0.29988 2.74602
GLY_26 -1.83635 0.20049 1.86296 -5e-05 0 0 0.16309 -0.95426 -0.0011 -0.00299 -0.00211 -0.37999 0 0 0 0 0 -0.14956 0 0 0 -1.46065 0 0.83697 -0.37597 0.2308 -1.86874
THR_27 -4.972 0.57693 4.05843 -0.17544 0.08843 0.06362 2.47089 -2.32999 -0.00304 -0.01703 -2.61341 -0.2344 0 0 0 0 0 -0.03085 0.03123 0.10293 0 -0.01449 2.34267 -1.0874 -0.46375 0.24624 -1.96044
TYR_28 -5.02737 0.27592 1.91388 -0.65218 0.07164 0.32131 0.70515 -1.45617 -0.0011 -0.00299 -0.71681 -0.0605 0 0 0 0 0 -0.03647 6e-05 0 2.15252 -0.15862 0.00521 1.2797 -0.1123 0.28329 -1.21582
TYR_29 -9.85746 1.41749 2.75828 -0.63354 0.10233 0.34039 2.87304 -2.69795 -1e-05 -1e-05 -2.42006 -0.19369 0 0 0 0 0 0.00044 0.00012 0 1.8778 -0.34442 0.00278 1.2797 -0.3105 0.43932 -5.36597
TYR_30 -5.19215 0.41345 2.85624 -0.62659 0.15894 0.32818 2.32728 -1.98799 -0.02327 -0.09638 -2.55486 -0.16576 0 0 0 0 0 0.18976 0.00025 0 2.10564 -0.28292 0 1.2797 -0.27772 0.48864 -1.05958
PHE_31 -10.2895 1.52214 2.49194 -0.66051 0.10131 0.38031 2.38546 -2.51136 -0.00726 -0.0988 -2.39221 0.18622 0 0 0 0 0 0.0844 0.04531 0 2.12221 -0.07709 0 1.0402 -0.12323 0.76748 -5.03293
ASP_32 -4.51768 0.7624 5.96121 -0.18274 0.02434 0.56304 3.49956 -2.47707 -0.02327 -0.09638 -4.98929 -1.05422 0 0 -0.93066 0 0 0.05956 0.01257 0 3.19394 0.01309 0 -2.3716 -0.08344 1.43344 -1.2032
PRO_33 -4.96086 1.03909 3.3993 -0.08453 0 0.05214 1.3046 -1.60971 -0.01048 -0.07887 -0.03937 0.69663 0 0 0 0 0 -0.13838 0.03724 0.68203 0 -0.53014 0 -2.4119 -0.20436 1.28357 -1.574
GLN_34 -3.25907 0.4829 3.65127 -0.4008 0.10934 0.23983 2.15397 -1.6142 -0 -0 -3.34546 -0.72051 0 0 -1.41462 -1.22167 0 -0.08637 0.0201 0 4.17887 -0.24454 0 -0.18838 -0.33996 0.93654 -1.06275
THR_35 -5.61919 0.85818 3.83658 -0.20569 0.49336 0.0884 2.12368 -2.25146 -0.01048 -0.07887 -1.82782 -0.64127 0 0 -0.48396 -0.62845 0 0.05941 0.07476 0.05273 0 1.48581 2.25286 -1.0874 5.3206 1.09448 4.90624
HIS_36 -6.23661 0.88643 5.55962 -0.41487 0.00616 0.48142 2.97919 -2.71146 -0.0078 -0.02401 -2.5206 -0.1112 0 0 0 -1.52967 0 -0.01807 0.06038 0 2.00482 -0.29061 0 -0.45461 5.54312 0.91099 4.11262
LEU_37 -6.07331 0.78292 0.40205 -0.62678 0.44254 0.27672 0.44309 -1.09554 -0.00401 -0.02632 -0.7056 -0.03171 0 0 0 0 0 0.07597 0.16701 1.32709 0 -0.37989 0 0.18072 -0.04161 0.81266 -4.074
ARG_38 -6.40849 0.29019 5.4327 -0.64833 0.07439 0.42253 2.17132 -2.49437 -0.02948 -0.18396 -2.70659 0.46136 0 0 0 0 0 -0.00951 0.06474 2.52047 0 -0.15212 0 -1.2888 -0.05962 0.51813 -2.02546
VAL_39 -6.13209 0.99199 3.14812 -0.37978 0.37574 0.09301 2.2455 -2.24272 -0 -0 -1.74741 -0.28856 0 0 0 0 0 -0.08217 0.0032 1.01146 0 -0.74625 0 1.9342 -0.19384 0.40139 -1.60819
ASP_40 -3.60167 0.286 5.13672 -0.12676 0.03541 0.38964 2.27083 -2.1634 -0 -0 -3.68593 -1.05991 0 0 0 -0.74327 0 0.00463 0.00034 0 2.42749 -0.58909 0 -2.3716 -0.43063 0.69524 -3.52596
ASP_41 -4.30771 0.41569 5.9375 -0.30924 0.1711 1.00722 2.21363 -2.53608 -0.02176 -0.12406 -2.98414 -0.16474 0 0 -0.93924 0 0 -0.0707 0.10398 0 2.24378 -0.54866 0 -2.3716 -0.47875 0.75445 -2.00933
ASN_42 -7.39221 0.56849 6.12054 -0.20456 0.02195 0.31585 3.18099 -3.16408 -0.00335 -0.0195 -2.08038 -0.73701 0 0 0 -0.75776 0 -0.05634 0.00261 0 2.85179 -0.28532 0 -0.93687 -0.10672 0.54167 -2.1402
TYR_43 -8.08595 0.88796 5.6205 -0.82167 0.06349 0.12303 2.9327 -2.94353 -0.01551 -0.05731 -3.57 -0.3743 0 0 0 -0.30801 0 -0.01008 0.11034 0 2.93692 -0.02493 0.09293 1.2797 0.0601 0.44001 -1.66363
VAL_44 -4.94838 0.62758 1.10157 -0.26892 0.22108 0.05275 0.4732 -1.37108 -0.00066 -0.00681 -0.32014 -0.12082 0 0 0 0 0 -0.06582 0.00019 0.41729 0 -0.77412 0 1.9342 -0.24713 0.52214 -2.7739
GLN_45 -7.05678 0.79048 4.70214 -0.27261 0.0339 0.19795 2.6793 -2.57625 -0.01551 -0.05731 -3.06225 -0.642 0 0 0 -0.4686 0 0.1107 0.10146 0 3.16337 -0.02752 0 -0.18838 -0.26733 0.74154 -2.11371
SER_46 -2.71523 0.21974 1.75408 -0.03239 0.00072 0.05743 0.18322 -0.97201 -0 -0 -0.24391 -0.84935 0 0 0 0 0 -0.08373 0.00477 0.45871 0 0.46092 0.6026 -0.77834 0.07735 0.63877 -1.21668
GLN_47 -6.18343 0.73491 4.69726 -0.23314 0.03 0.16484 2.37658 -2.42042 -0 -0 -2.68224 -0.84412 0 0 0 -0.4686 0 0.25766 0.12151 0 3.04091 -0.10955 0 -0.18838 0.08818 0.33099 -1.28703
TRP_48 -3.06766 0.70147 0.7948 -0.79586 0.01845 0.5004 0.62894 -0.72869 -0 -0 0.22056 -0.32594 0 0 0 0 0 -0.20176 0.00019 0 3.12857 0.1504 0 1.6906 5.51509 0.44701 8.67656
GLY_49 -0.94867 0.21207 1.32087 -7e-05 0 0 0.40251 -0.60856 -0 -0 0.49636 -0.3248 0 0 0 0 0 -0.14783 0 0 0 0.5987 0 0.83697 5.93485 0.47857 8.25097
ASP_50 -4.01479 0.52433 4.63138 -0.09858 0.00446 0.29781 3.01506 -2.25802 -0.00013 -0.00035 -3.26127 -1.2776 0 0 -0.85323 0 0 0.09793 0.00342 0 2.21186 -0.20911 0 -2.3716 0.40815 0.71239 -2.4379
TRP_51 -6.30048 0.67725 3.3377 -0.92003 0.0382 0.33712 1.74839 -2.21351 -0.02452 -0.19332 -3.39487 -0.04899 0 0 -0.85323 0 0 -0.03721 0.01614 0 1.38749 -0.21268 0 1.6906 -0.05273 0.90597 -4.11272
TYR_52 -10.6557 1.68331 3.65856 -0.59201 0.04048 0.27307 3.24081 -3.06899 -0.00896 -0.02889 -3.6989 -0.13396 0 0 -0.43391 0 0 -0.00657 0.1518 0 1.88331 -0.22194 0.15766 1.2797 -0.25727 1.18188 -5.55649
MET_53 -8.01643 0.76833 3.16122 -0.51198 0.14755 0.15808 1.69319 -2.07569 -0.0254 -0.20666 -1.75998 -0.11031 0 0 0 0 0 0.01452 0.23526 1.69673 0 0.20779 0 0.60916 -0.08487 0.94656 -3.15292
PHE_54 -9.74111 1.10095 4.4188 -0.65774 0.15635 0.3589 2.91742 -2.99436 -0.00883 -0.02854 -3.55614 0.20878 0 0 0 0 0 0.07509 0.00748 0 1.95119 -0.29354 0 1.0402 -0.11307 0.51879 -4.63939
GLY_55 -2.7125 0.14576 3.48715 -0.00035 0 0 1.67874 -1.69498 -0 -0 -3.24947 -0.18549 0 0 0 0 0 -0.11711 0 0 0 -0.71315 0 0.83697 -0.06805 0.57192 -2.02056
LYS_56 -3.17252 0.40427 5.8047 -0.45716 0.08433 0.26392 2.67947 -2.16989 -0.04257 -0.27242 -4.08124 0.46787 0 0 -0.93924 -0.78742 0 -0.08202 0.1044 2.19085 0 -0.0433 0 -1.5107 -0.23564 0.55427 -1.24005
ASP_57 -3.55108 0.52723 5.13129 -0.12039 0.02198 0.37193 1.92489 -1.94095 -0.00088 -0.01159 -3.36852 -0.30303 0 0 0 -1.62598 0 -0.06922 0.02394 0 2.27685 -0.33378 0 -2.3716 -0.7514 0.53708 -3.63323
GLY_58 -2.14541 0.15219 2.29481 -5e-05 0 0 0.88529 -1.16798 -0 -0 -1.24877 -0.40859 0 0 0 0 0 -0.19352 0 0 0 -1.44153 0 0.83697 -0.96759 0.27591 -3.12828
ARG_59 -3.87615 0.48895 4.4645 -0.5913 0.09612 0.33965 1.99337 -1.93528 -0.00253 -0.00712 -2.13881 0.33966 0 0 0 -0.83855 0 0.02381 0.36312 2.57636 0 -0.09232 0 -1.2888 -0.74358 0.27207 -0.55683
ILE_60 -6.00626 1.29722 0.92258 -0.46207 0.42079 0.08932 1.35895 -1.36619 -0.00745 -0.10827 -0.75268 0.2445 0 0 0 0 0 -0.05776 0.05154 0.54953 0 -0.68842 0 0.73287 -0.45036 0.59722 -3.63495
ALA_61 -3.62087 0.34188 1.63881 -0.02497 7e-05 0 1.04994 -1.37395 -0.01697 -0.14152 -1.31452 -0.21158 0 0 0 0 0 0.10526 0 0 0 -0.09478 0 1.8394 -0.73366 0.548 -2.00947
THR_62 -4.13791 0.63011 1.36505 -0.12154 0.0455 0.09195 0.4892 -1.18316 -0.00745 -0.10827 -0.3157 -0.62628 0 0 0 0 0 0.01953 0.02956 0.19788 0 -0.23908 2.37 -1.0874 -0.68492 0.40892 -2.864
GLY_63 -3.38777 0.32174 3.39972 -0.00035 0 0 2.26404 -1.79657 -0.01486 -0.04979 -2.60225 -0.24874 0 0 0 0 0 -0.07133 0 0 0 -1.49231 0 0.83697 -0.13514 0.45337 -2.52326
LEU_64 -5.77856 0.96637 1.10874 -0.45499 0.16192 0.10345 0.69392 -1.31845 -0.00344 -0.01255 -0.29629 0.04003 0 0 0 0 0 -0.01985 0.68982 1.79272 0 -0.1889 0 0.18072 0.03313 0.53723 -1.76498
TYR_65 -6.54578 0.56603 4.5813 -0.86188 0.08605 0.15504 2.8207 -2.7333 -0.02599 -0.09266 -2.21259 -0.44537 0 0 0 -0.75776 0 -0.03632 0.00384 0 2.50651 -0.04849 0.00064 1.2797 -0.1037 0.45277 -1.41127
LYS_66 -5.77131 0.413 4.22988 -0.41746 0.07539 0.21561 1.4341 -2.11129 -0.01636 -0.12073 -2.45744 0.12078 0 0 0 -0.67841 0 0.08768 0.09699 1.92706 0 0.14228 0 -1.5107 -0.1061 0.401 -4.04603
TRP_67 -9.24701 1.19254 5.48646 -0.83313 0.06254 0.34549 3.52615 -3.28581 -0.00803 -0.02549 -3.26821 -0.29476 0 0 0 0 0 -0.04787 0.06248 0 2.45427 -0.15977 0 1.6906 0.3779 0.54987 -1.42178
ASP_68 -2.92127 0.0982 4.72652 -0.21324 0.03627 0.68795 1.69324 -1.92496 -0.00982 -0.09079 -1.96473 -3.14988 0 0 -0.81263 0 0 -0.04834 0.06848 0 3.65187 -0.1141 0 -2.3716 0.21964 0.4584 -1.98079
LYS_69 -3.14156 0.25013 5.137 -0.56857 0.22688 0.38472 1.96985 -1.98564 -0 -0 -3.52978 0.35774 0 0 0 -0.74327 0 -0.02032 0.16442 2.96819 0 -0.12511 0 -1.5107 -0.41524 0.35422 -0.22703
ASN_70 -4.42864 0.40953 4.48774 -0.30735 0.06711 0.59313 1.59491 -2.09597 -0.03187 -0.14563 -0.79795 -1.27798 0 0 -0.61222 0 0 -0.05597 0.17592 0 1.76679 -0.62263 0 -0.93687 0.10727 0.47775 -1.63292
ASN_71 -4.72961 0.22101 5.24059 -0.39041 0.09669 0.79558 2.01949 -2.36236 -0.00273 -0.01713 -0.81944 -0.86563 0 0 0 -0.6899 0 -0.10879 0.00055 0 1.72551 -1.01511 0 -0.93687 -0.14667 0.43838 -1.54687
GLN_72 -6.73926 0.44114 6.40293 -0.63206 0.10671 0.67048 2.81089 -2.9896 -0.03187 -0.14563 -3.24755 -0.73187 0 0 -0.61222 -0.72742 0 0.00812 0.092 0 2.17404 -0.0109 0 -0.18838 -0.52662 0.31269 -3.56439
TRP_73 -9.4672 1.14425 4.55218 -0.77951 0.04767 0.3187 1.90369 -2.97345 -0 -0 -2.71766 -0.19491 0 0 0 0 0 -0.00916 0.003 0 1.43204 -0.1437 0 1.6906 0.01112 0.56593 -4.61641
TYR_74 -9.72279 1.54117 4.68092 -0.58909 0.1675 0.30303 2.90379 -3.17319 -0.01957 -0.07303 -3.22681 -0.25055 0 0 0 -0.18617 0 0.24809 0.07466 0 2.05892 -0.26839 0.61009 1.2797 -0.0738 0.80365 -2.91186
TYR_75 -10.3626 1.56532 3.22812 -0.80413 0.04339 0.12442 2.43934 -2.9096 -0.00599 -0.03636 -2.51668 -0.37093 0 0 0 0 0 -0.03199 0.00174 0 2.80132 -0.06271 0.0076 1.2797 -0.23312 1.03117 -4.81194
PHE_76 -10.6026 0.90679 3.95304 -0.69696 0.14167 0.43876 2.46971 -3.12628 -0.02556 -0.10938 -2.95616 0.29328 0 0 0 0 0 0.22494 0.22273 0 1.93902 -0.15638 0 1.0402 -0.20822 1.15675 -5.09466
ASP_77 -6.89443 0.98004 8.80925 -0.2423 0.08674 0.82518 4.51521 -3.89516 -0.03271 -0.15987 -6.5791 -0.73036 0 0 -1.2563 0 0 -0.05101 0.00015 0 2.71273 -0.68442 0 -2.3716 -0.39112 1.50295 -3.85612
PRO_78 -3.96478 0.55842 1.9857 -0.09302 0.00281 0.05863 0.82915 -0.9875 -0.00111 -0.00582 0.20061 0.63005 0 0 0 0 0 -0.13901 0.01281 0.55706 0 -0.51676 0 -2.4119 -0.34756 1.26518 -2.36705
VAL_79 -3.34694 0.23237 2.79378 -0.29852 0.21208 0.06824 1.49733 -1.53158 -0.00265 -0.03973 -1.36447 -0.36509 0 0 -0.67043 0 0 -0.02823 0.00055 0.23043 0 -0.50403 0 1.9342 -0.00874 0.39942 -0.79201
THR_80 -5.05694 0.5555 4.88726 -0.12584 0.09769 0.07402 2.30776 -2.28622 -0.01202 -0.10265 -1.9801 -1.30779 0 0 -1.66753 0 0 -0.03475 0.10659 0.13685 0 -0.37046 2.30832 -1.0874 -0.14903 0.34557 -3.36117
TYR_81 -7.17016 1.38088 3.74925 -0.66556 0.07898 0.37045 2.08612 -2.56866 -0.03881 -0.20965 -1.98071 -0.45302 0 0 0 0 0 -0.03709 0.17416 0 2.05981 0.27436 0.00629 1.2797 -0.02539 0.8291 -0.85995
LEU_82 -8.02488 1.05757 5.09819 -0.50237 0.41763 0.07939 2.61769 -2.94786 -0 -0 -2.72495 0.38068 0 0 -0.64775 0 0 0.36487 0.27087 0.34936 0 -0.25969 0 0.18072 -0.02624 1.20472 -3.11205
LYS_83 -6.04322 0.54554 4.33488 -0.36165 0.03491 0.16787 1.32746 -2.19639 -0.02426 -0.16858 -2.78073 0.10332 0 0 0 0 0 -0.05141 0.01813 1.70196 0 0.01283 0 -1.5107 -0.48183 1.03828 -4.33361
VAL_84 -6.40991 1.00339 2.27293 -0.30518 0.33184 0.07647 1.41856 -2.04987 -0.00581 -0.03344 -1.13122 -0.39992 0 0 0 0 0 -0.00508 0.01603 0.17096 0 -0.60186 0 1.9342 -0.43831 0.75948 -3.39675
THR_85 -6.24927 1.40491 3.19397 -0.11427 0.06493 0.08447 0.97366 -2.21911 -0.00202 -0.00553 -1.28937 -0.65823 0 0 -0.34925 0 0 -0.00545 0.26594 0.1076 0 -0.44118 2.36793 -1.0874 -0.40088 1.12002 -3.23854
ASN_86 -3.94455 0.33911 3.66496 -0.37157 0.08086 0.75433 1.786 -1.77026 -0 -0 -1.18754 -0.88819 0 0 0 -0.69733 0 -0.01466 0.00197 0 1.68601 -1.04067 0 -0.93687 -0.69837 0.9291 -2.30768
LYS_87 -5.3789 0.41044 4.34759 -0.32821 0.03432 0.12995 2.0013 -2.25074 -0.00047 -0.00123 -1.76663 0.04101 0 0 0 0 0 0.1667 0.01088 2.20632 0 -0.01689 0 -1.5107 -0.4179 0.40512 -1.91803
TRP_88 -6.36042 0.85387 1.98852 -0.89808 0.03926 0.31298 0.37266 -1.68598 -0 -0 -0.51722 -0.19829 0 0 0 0 0 -0.02266 0.06431 0 1.62467 -0.016 0 1.6906 0.10493 0.45179 -2.19505
VAL_89 -6.04163 0.91919 3.22727 -0.26912 0.13898 0.05888 1.91285 -2.24223 -0.00047 -0.00123 -1.82575 -0.48114 0 0 0 0 0 -0.06121 0.05359 0.21565 0 -0.42886 0 1.9342 0.03994 0.52318 -2.32788
ASP_90 -1.70915 0.1307 1.93826 -0.1289 0.02909 0.40737 0.45997 -0.94901 -0 -0 0.0516 -0.94887 0 0 0 0 0 -0.05783 0.03297 0 2.4113 -0.5775 0 -2.3716 -0.25548 0.37113 -1.16597
GLY_91 -1.84175 0.29107 1.72288 -6e-05 0 0 0.01933 -0.98037 -0 -0 -0.04524 -0.37336 0 0 0 0 0 -0.14735 0 0 0 -1.48532 0 0.83697 -0.72564 0.26528 -2.46355
ASN_92 -7.35336 0.45841 6.92019 -0.18285 0.011 0.27795 3.3139 -3.69328 -0.00482 -0.01411 -2.80558 -0.29765 0 0 0 0 0 -0.00413 0.14451 0 1.73018 0.19874 0 -0.93687 -0.37955 0.49354 -2.12377
TYR_93 -9.9949 0.68046 5.63171 -0.82021 0.0486 0.12086 2.95006 -3.60619 -0.00269 -0.01505 -2.77306 -0.41288 0 0 0 -0.69733 0 -0.03341 0.02976 0 2.64304 -0.09591 0 1.2797 0.02818 0.56549 -4.47377
TYR_94 -12.9823 2.0306 5.81183 -0.79212 0.23508 0.43296 4.12684 -4.30805 -0.02248 -0.17006 -3.33562 -0.0993 0 0 0 0 0 0.03822 0.00566 0 2.30981 -0.01893 0.00413 1.2797 -0.01937 1.32748 -4.14596
ASP_95 -7.04147 0.57899 8.50074 -0.20449 0.0083 0.62304 4.60813 -3.92203 -0.01034 -0.0921 -6.14433 -0.64519 0 0 -1.57705 0 0 -0.03342 0.0122 0 2.72063 -0.10406 0 -2.3716 -0.0628 1.32666 -3.8302
GLU_96 -4.15323 0.66977 4.53574 -0.35362 0.08718 0.43859 0.94678 -2.00459 -0 -0 -0.9244 -0.63766 0 0 -0.34925 0 0 -0.00639 0.00477 0 3.02807 -0.15994 0 -2.7348 -0.14839 0.51843 -1.24293
ASP_97 -2.79163 0.12327 4.09635 -0.10389 0.00083 0.31736 1.30668 -1.77363 -0.01034 -0.0921 -1.87237 -0.23065 0 0 -0.44635 0 0 -0.00565 0.00211 0 1.95769 -0.02862 0 -2.3716 0.0922 0.3662 -1.46414
GLY_98 -3.47841 0.67097 3.49092 -4e-05 0 0 1.39183 -1.7855 -0 -0 -1.21502 -0.3399 0 0 -1.13071 0 0 0.27754 0 0 0 0.85162 0 0.83697 0.49061 0.77342 0.83429
ALA_99 -6.82611 1.17892 3.79809 -0.02768 0.01743 0 2.53664 -2.80657 -0.00581 -0.03344 -2.76212 -0.59117 0 0 0 0 0 -0.05477 0 0 0 0.39251 0 1.8394 0.63141 0.95946 -1.75381
GLN_100 -8.5161 1.19739 5.93287 -0.31764 0.12982 0.19304 3.43491 -3.19137 -0 -0 -2.91445 -0.07069 0 0 0 -0.91359 0 -0.00711 0.43217 0 3.04186 0.00187 0 -0.18838 0.08529 0.55026 -1.11985
ALA_101 -5.0278 0.37575 2.20684 -0.03046 0.01319 0 1.58911 -1.87922 -0.01363 -0.16108 -1.92549 -0.46187 0 0 0 0 0 -0.02381 0 0 0 0.00903 0 1.8394 0.20311 0.34375 -2.9432
ILE_102 -7.09814 0.75181 4.70254 -0.60898 0.34977 0.11244 2.48138 -2.60399 -0 -0 -3.21334 0.49606 0 0 0 0 0 0.03627 0.04361 0.93775 0 -0.47746 0 0.73287 0.09132 0.55306 -2.71302
SER_103 -4.51713 0.91084 3.70416 -0.02721 0.0006 0.02416 1.89474 -1.86289 -0.04179 -0.37666 -1.58541 -0.13906 0 0 0 -0.17846 0 0.03473 0.01839 0.7239 0 -0.16251 0.60442 -0.77834 -0.54887 1.01316 -1.28924
LYS_104 -5.39941 0.82646 4.49607 -0.38558 0.08 0.16987 2.79926 -2.17024 -0 -0 -2.85274 0.6291 0 0 -0.52975 0 0 0.04946 0.1649 2.80861 0 0.26004 0 -1.5107 -0.07247 1.11989 0.48277
LEU_105 -7.43923 1.61343 1.26634 -0.49944 0.44505 0.09714 1.51746 -1.73304 -0 -0 -1.94393 0.22235 0 0 -0.52975 0 0 -0.03695 0.00844 0.66074 0 -0.31573 0 0.18072 0.0299 0.93059 -5.52591
VAL_106 -4.802 0.44719 2.79371 -0.32014 0.23139 0.06878 2.12448 -1.99271 -0.0054 -0.01573 -1.98458 -0.41337 0 0 0 0 0 -0.00882 0.02893 0.11752 0 -0.45797 0 1.9342 -0.37524 0.56247 -2.06727
THR_107 -3.41355 0.32759 1.28897 -0.17044 0.09561 0.06139 0.38808 -1.18064 -0 -0 -0.29951 -0.2462 0 0 0 0 0 0.08227 0.01954 0.14303 0 -0.11918 2.32398 -1.0874 -0.17591 0.37371 -1.58867
ILE_108 -5.2961 0.66925 2.76394 -0.45489 0.25841 0.09698 2.0205 -1.9142 -0.01671 -0.15182 -1.81291 -0.17281 0 0 0 0 0 0.0249 0.00202 0.29928 0 -0.70892 0 0.73287 -0.12906 0.58788 -3.20139
ASN_109 -2.27321 0.2583 1.61466 -0.15205 0.01609 0.23033 0.44632 -0.97078 -0 -0 -0.01686 -0.62095 0 0 0 0 0 -0.20807 0.01368 0 1.49083 0.11516 0 -0.93687 0.54024 0.54682 0.09362
ASN_110 -2.05471 0.13711 1.95463 -0.36286 0.07498 0.72054 0.47328 -0.92766 -0.01132 -0.13609 0.05251 -1.69272 0 0 0 0 0 -0.05247 0.08191 0 2.32293 -0.61255 0 -0.93687 0.53809 0.25285 -0.17842
ARG_111 -5.65632 0.24891 5.79039 -0.62076 0.08945 0.40092 3.0018 -2.80178 -0 -0 -3.59514 0.20832 0 0 0 -0.46772 0 0.01908 0.17246 2.09549 0 -0.20931 0 -1.2888 -0.28034 0.27964 -2.61371
LEU_112 -6.50984 0.76749 1.91202 -0.47368 0.28737 0.08027 1.58924 -1.90956 -0.01265 -0.12793 -1.89671 0.23999 0 0 0 0 0 -0.02332 0.01054 0.5279 0 -0.35991 0 0.18072 -0.26732 0.47616 -5.50922
TYR_113 -9.83241 0.98243 3.97503 -0.58737 0.12368 0.29481 2.94095 -3.16438 -0.02601 -0.19065 -2.80056 -0.24734 0 0 0 0 0 0.0718 0.1477 0 2.02755 -0.32934 0.01139 1.2797 -0.31796 0.42499 -5.21598
TYR_114 -11.4121 2.15442 4.18688 -0.8283 0.14211 0.19628 2.3131 -3.07076 -0.01169 -0.12014 -3.11289 -0.46517 0 0 -0.63161 -0.17846 0 0.10821 0.0578 0 2.7015 -0.04438 0.04572 1.2797 -0.20998 0.66824 -6.23149
PHE_115 -8.14974 0.81499 3.71184 -0.62546 0.14682 0.33086 2.26477 -2.73281 -0.01823 -0.10422 -2.3749 0.03943 0 0 0 0 0 0.06935 0.01982 0 2.14126 -0.06068 0 1.0402 -0.13607 0.86495 -2.75781
ASP_116 -7.392 0.36541 10.306 -0.21561 0.052 0.73567 4.61114 -4.41809 -0 -0 -7.34841 -0.69151 0 0 -1.08511 -0.53926 0 -0.0711 0.10183 0 1.65421 -0.63719 0 -2.3716 -0.144 0.6373 -6.45033
ASP_117 -5.37757 0.30543 6.49484 -0.20934 0.03193 0.67652 1.98375 -2.91931 -0.01497 -0.14089 -1.39514 -3.24819 0 0 0 -0.86346 0 -0.06413 0.39422 0 3.8814 -0.04082 0 -2.3716 -0.17681 0.74188 -2.31227
GLN_118 -5.28825 0.29237 5.92606 -0.71486 0.13023 0.8336 2.2721 -2.68368 -0.03756 -0.13886 -2.18469 -0.82766 0 0 -0.50728 -0.86346 0 -0.05252 0.07728 0 2.25461 -0.0605 0 -0.18838 -0.29076 0.59469 -1.45752
GLY_119 -3.01234 0.14292 3.31038 -5e-05 0 0 1.27489 -1.67433 -0 -0 -1.5522 -0.38278 0 0 0 0 0 -0.17301 0 0 0 -1.42086 0 0.83697 -0.62256 0.42456 -2.84841
LYS_120 -5.28541 0.34819 5.80162 -0.29704 0.03895 0.13222 2.30351 -2.55144 -0.06739 -0.29743 -2.45209 -0.00111 0 0 -0.57784 0 0 -0.0219 0.19415 2.03481 0 -0.03497 0 -1.5107 -0.60994 0.41864 -2.43518
GLU_121 -4.20407 0.36478 2.99184 -0.29461 0.04366 0.33164 0.90613 -1.4648 -0.01452 -0.0478 -1.49672 -0.23485 0 0 0 -0.62953 0 0.03129 0.03725 0 3.90026 0.05423 0 -2.7348 -0.23696 0.32695 -2.37062
ILE_122 -7.05677 0.72606 3.37257 -0.6223 0.42478 0.12576 1.22861 -2.07112 -0.01442 -0.138 -1.28768 0.29983 0 0 0 0 0 0.02824 0.10485 0.9589 0 -0.77802 0 0.73287 -0.34367 0.48943 -3.82007
SER_123 -4.62752 0.43672 3.79401 -0.03049 0 0.07025 1.00509 -1.86467 -0.02529 -0.12419 -0.90321 -0.40665 0 0 0 0 0 0.00912 0.00633 0.62877 0 -0.1038 0.63848 -0.77834 -0.24451 0.45638 -2.0635
ASN_124 -4.93661 0.36378 4.90349 -0.19298 0.05523 0.32698 2.48953 -2.4393 -0.01494 -0.14592 -2.43637 -0.97331 0 0 -0.85221 -1.10029 0 0.04648 0.02616 0 1.98808 -1.04143 0 -0.93687 -0.45284 0.33321 -4.99013
GLN_125 -7.50617 0.71958 7.06074 -0.52278 0.07142 0.44365 3.68744 -3.36939 -0.01209 -0.15248 -3.97488 -0.57599 0 0 -0.85221 -1.12816 0 0.0866 0.15991 0 4.14471 -0.02458 0 -0.18838 -0.45166 0.70142 -1.68329
PHE_126 -8.13132 0.91889 1.9143 -0.64086 0.07251 0.34275 0.94163 -1.65728 -0.00855 -0.04586 -1.44194 0.14657 0 0 -0.4352 0 0 -0.0353 0.04244 0 2.26217 -0.15039 0 1.0402 -0.02109 0.67133 -4.215
ARG_127 -8.44848 0.97743 7.13356 -0.88677 0.25983 0.59391 3.79729 -3.32209 -0.00136 -0.00375 -4.75303 0.09495 0 0 -0.4352 -1.12816 0 0.07634 0.08618 1.97283 0 -0.16405 0 -1.2888 -0.13854 0.65615 -4.92174
THR_128 -5.1103 0.7717 2.96773 -0.10932 0.05236 0.08023 0.9987 -1.86186 -0.01398 -0.10847 -1.7512 -0.64248 0 0 -0.63161 0 0 0.12524 0.00257 0.11812 0 -0.37437 2.33192 -1.0874 -0.21007 0.96923 -3.48326
ILE_129 -7.63202 1.14914 2.90744 -0.55255 0.31449 0.16979 1.91749 -2.26804 -0 -0 -1.35667 -0.16367 0 0 0 0 0 -0.01764 0.02806 2.9869 0 -0.38045 0 0.73287 -0.04032 0.76627 -1.43889
HIS_D_130 -2.8611 0.30721 1.8005 -0.37236 0.04248 0.4791 0.55963 -1.08866 -0.01417 -0.10711 0.074 -0.59928 0 0 0 0 0 -0.07795 0.07839 0 1.62845 -0.39078 0 -0.45461 -0.11636 0.437 -0.67561
GLY_131 -1.82842 0.17775 1.97942 -6e-05 0 0 0.21491 -1.01353 -0 -0 0.14271 -0.37278 0 0 0 0 0 -0.1345 0 0 0 -1.50145 0 0.83697 -0.58859 0.37915 -1.70842
ASP_132 -4.88262 0.75468 4.80475 -0.10435 0.01483 0.28961 2.33402 -2.38342 -0.02125 -0.18187 -2.61139 -0.38656 0 0 0 0 0 -0.03816 0.27151 0 2.93835 -0.12947 0 -2.3716 -0.42361 0.38635 -1.7402
LYS_133 -6.14565 0.37589 5.20195 -0.54725 0.31276 0.28848 2.74267 -2.44319 -0.02279 -0.15597 -4.18728 0.1852 0 0 0 -0.79418 0 -0.06083 0.05158 2.51344 0 0.11003 0 -1.5107 -0.06653 0.65254 -3.49981
TYR_134 -10.6733 1.73976 3.56995 -0.56008 0.13206 0.28947 2.65005 -3.03643 -0.02656 -0.17333 -2.78336 -0.18399 0 0 0 0 0 -0.00622 0.0016 0 2.08209 -0.42268 0.01842 1.2797 -0.19384 0.92167 -5.37499
TYR_135 -11.0527 1.03645 2.60193 -0.77456 0.04329 0.10624 2.33797 -2.97077 -0.01005 -0.06295 -2.83479 -0.39151 0 0 0 0 0 -0.04707 0.00023 0 2.71558 -0.01423 0.00694 1.2797 -0.22408 0.73226 -7.52211
PHE_136 -11.6522 1.49995 3.90183 -0.8761 0.26405 0.57658 2.79913 -3.53215 -0.02272 -0.10999 -2.68719 0.40987 0 0 0 0 0 0.18527 0.57335 0 2.27644 -0.07216 0 1.0402 -0.11438 1.37997 -4.16027
GLY_137 -4.29021 0.28747 4.94148 -0.00023 0 0 2.15071 -2.59936 -0.02878 -0.21111 -3.24306 -0.16199 0 0 0 0 0 -0.09281 0 0 0 -1.02363 0 0.83697 -0.01448 1.16405 -2.28496
ASN_138 -2.98429 0.28488 3.28105 -0.35884 0.01254 0.70796 1.18879 -1.58658 -0.02174 -0.1821 0.34567 -0.18932 0 0 0 -1.10029 0 -0.0875 0.01997 0 2.92215 0.12584 0 -0.93687 -0.01339 0.15905 1.58698
ASP_139 -3.53914 0.53787 5.59409 -0.25589 0.11691 0.88257 2.20385 -2.51837 -0.03012 -0.23181 -3.08083 -2.60732 0 0 -0.52842 -0.46772 0 -0.07291 0.11636 0 2.22835 -0.44507 0 -2.3716 -0.41596 0.33265 -4.5525
SER_140 -5.64748 0.62524 5.83805 -0.02797 0.01139 0.02679 2.28697 -2.7614 -0.01445 -0.1529 -2.52809 0.17763 0 0 0 -0.62953 0 0.02727 0.0519 0.10091 0 0.48829 0.616 -0.77834 0.21082 0.49081 -1.58807
ALA_141 -5.66812 0.49784 3.79763 -0.02268 0 0 2.36689 -2.67663 -0 -0 -2.6146 -0.22055 0 0 -0.52842 0 0 0.01269 0 0 0 0.03258 0 1.8394 0.52433 0.3549 -2.30475
ALA_142 -3.9937 0.37052 1.46451 -0.0255 0.00021 0 0.98344 -1.57558 -0.01761 -0.14234 -1.89593 -0.27518 0 0 0 0 0 -0.0809 0 0 0 0.04576 0 1.8394 -0.45973 0.24139 -3.52123
VAL_143 -5.86128 0.95697 2.58578 -0.29893 0.24977 0.0717 1.65103 -2.02379 -0.02669 -0.1437 -1.36824 -0.21765 0 0 0 0 0 -0.01005 0.0275 0.17223 0 -0.58629 0 1.9342 -0.60915 0.42237 -3.07422
THR_144 -3.82058 0.39226 3.10594 -0.22385 0.15779 0.08937 0.85979 -1.59142 -0.00719 -0.04947 -1.28244 -0.9983 0 0 0 0 0 -0.0054 0.01102 1.68206 0 -0.62018 2.29204 -1.0874 -0.3115 0.537 -0.87045
GLY_145 -2.83812 0.14553 3.44423 -0.00034 0 0 2.17158 -1.67501 -0.00074 -0.00427 -2.25134 -0.21933 0 0 0 0 0 -0.06536 0 0 0 -1.50083 0 0.83697 -0.11372 0.34818 -1.72255
GLN_146 -3.52658 0.26031 2.20583 -0.37137 0.04848 0.21065 0.39025 -1.11964 -0.01659 -0.07042 -0.41892 -0.10064 0 0 0 0 0 -0.04495 0.05351 0 3.70808 0.04506 0 -0.18838 -0.09972 0.19452 1.15946
GLN_147 -5.38634 0.36465 4.24552 -0.61557 0.10602 0.38628 2.20336 -2.11864 -0 -0 -2.25834 -0.34844 0 0 -0.81583 0 0 0.13344 0.05469 0 3.23533 0.03326 0 -0.18838 0.06129 0.25939 -0.64832
THR_148 -4.36872 0.54582 2.34369 -0.16607 0.09264 0.0609 1.14394 -1.68107 -0 -0 -1.41442 0.0998 0 0 -0.81583 0 0 -0.05574 0.01832 0.05856 0 0.05048 2.27952 -1.0874 0.16522 0.30329 -2.42709
ILE_149 -7.52971 0.96059 3.22463 -0.48026 0.30739 0.11311 2.08008 -2.34625 -0 -0 -1.97672 -0.26269 0 0 0 0 0 -0.02068 0.03326 0.26296 0 -0.45617 0 0.73287 0.03936 0.37225 -4.946
ASP_150 -2.38808 0.40057 3.89336 -0.12458 0.02371 0.39515 1.72975 -1.6144 -0.03742 -0.27773 -3.50541 -0.85805 0 0 0 0 0 -0.07098 0.05678 0 2.44263 -0.57712 0 -2.3716 -0.20947 0.32271 -2.7702
GLY_151 -2.02654 0.2157 1.702 -6e-05 0 0 0.26588 -1.02712 -0 -0 0.14297 -0.3778 0 0 0 0 0 -0.14918 0 0 0 -1.48967 0 0.83697 -0.69521 0.26352 -2.33853
LYS_152 -5.70864 0.50761 5.43641 -0.62204 0.14179 0.62938 2.59831 -2.54861 -0.02197 -0.06402 -2.6983 0.36471 0 0 0 0 0 0.12088 0.07423 2.23689 0 0.05167 0 -1.5107 -0.55831 0.45718 -1.11352
VAL_153 -4.19282 0.42689 1.76705 -0.28304 0.23353 0.06655 0.89434 -1.42484 -0.01733 -0.11144 -1.32074 -0.39649 0 0 -0.55475 0 0 -0.03928 0.01525 0.18321 0 -0.70837 0 1.9342 -0.26032 0.43948 -3.34893
TYR_154 -8.79315 0.95342 2.60335 -0.77805 0.06771 0.41874 2.19604 -2.26434 -0.02273 -0.15288 -1.78031 -0.33614 0 0 0 0 0 0.2533 0.30077 0 1.53622 -0.44383 0.00433 1.2797 -0.14935 0.66903 -4.43817
LYS_155 -5.40449 0.54882 4.75693 -0.37304 0.05348 0.27702 1.61769 -2.21372 -0.02005 -0.08868 -4.46843 0.19769 0 0 0 0 0 0.00543 0.38047 2.33677 0 -0.05281 0 -1.5107 -0.03471 0.8944 -3.09793
PHE_156 -11.6293 1.71191 3.77605 -0.61974 0.07353 0.33981 2.67267 -3.19184 -0 -0 -2.66506 0.19753 0 0 0 0 0 -0.00059 0.00039 0 1.87064 -0.31252 0 1.0402 -0.22702 0.65567 -6.30769
SER_157 -5.62629 0.53857 6.73584 -0.02871 0 0.06808 3.80071 -3.12711 -0.0178 -0.09674 -4.01118 -0.66137 0 0 -1.5021 0 0 -0.0031 0.33135 0.11541 0 -0.54965 0.60351 -0.77834 -0.11089 0.54013 -3.77969
ASN_158 -3.40154 0.18802 2.389 -0.31825 0.08207 0.60674 0.88095 -1.36543 -0 -0 -0.12415 -1.54568 0 0 0 0 0 0.01854 0.18166 0 2.81138 -0.08811 0 -0.93687 0.11492 0.44945 -0.05731
TYR_159 -5.37049 0.72595 2.68584 -0.62937 0.07181 0.37121 1.49058 -1.93476 -0.03678 -0.13131 -0.34556 -0.18814 0 0 -0.86851 0 0 -0.03942 0.08535 0 2.34141 -0.30178 0.00217 1.2797 -0.08566 0.29093 -0.58685
GLY_160 -5.16107 0.79837 4.20418 -5e-05 0 0 2.13497 -2.47751 -0.01104 -0.08045 -2.54336 -0.36082 0 0 0 0 0 -0.17235 0 0 0 -1.48839 0 0.83697 -0.54287 0.40547 -4.45794
TYR_161 -8.72676 0.94749 5.70457 -0.77941 0.05106 0.09949 3.1461 -3.39349 -0.05013 -0.24021 -1.83342 -0.32884 0 0 -0.63359 0 0 -0.04296 0.01104 0 1.99275 0.0525 0.0387 1.2797 -0.70807 0.43554 -2.97793
LEU_162 -7.05871 0.66467 2.14876 -0.63217 0.32168 0.23874 1.2782 -1.87245 -0.02279 -0.15597 -1.37851 0.04477 0 0 0 0 0 -0.04884 0.15959 1.55727 0 -0.1993 0 0.18072 -0.38561 0.39919 -4.76076
LEU_163 -5.1818 0.25626 2.71233 -0.47433 0.24449 0.08949 1.06836 -1.78934 -0.00095 -0.00463 -0.92666 0.26221 0 0 0 0 0 -0.00872 0.11079 0.42997 0 -0.37753 0 0.18072 -0.2344 0.40655 -3.23717
GLY_164 -1.89986 0.21862 1.0613 -0.00266 0 0 0.23842 -0.73368 -0 -0 0.53364 -0.42181 0 0 0 0 0 -0.12086 0 0 0 -1.38221 0 0.83697 0.07421 0.32848 -1.26942
ASN_165 -4.90126 0.48723 4.15451 -0.20049 0.0395 0.33328 2.36849 -2.13771 -0.03844 -0.22886 -1.86718 -0.7106 0 0 -1.5496 0 0 -0.05698 0.0251 0 3.51983 -0.54749 0 -0.93687 -0.01758 0.45027 -1.81486
ARG_166 -1.8934 0.17367 1.73514 -0.46933 0.08802 0.29962 0.51228 -0.93471 -0.00247 -0.0361 0.01424 -0.16128 0 0 0 0 0 -0.04245 0.0806 1.70856 0 -0.12313 0 -1.2888 -0.32728 0.46054 -0.20628
TYR_167 -6.63779 0.98704 3.0881 -0.60054 0.03322 0.2845 2.06932 -2.19225 -0.03844 -0.22886 -1.76043 0.0262 0 0 0 0 0 0.00986 0.00181 0 1.91761 -0.04856 0.0026 1.2797 0.17132 0.61425 -1.02132
GLY_168 -2.73046 0.42877 1.53446 -0.00114 0 0 0.49377 -0.99721 -0.0183 -0.14483 -0.60366 -0.32384 0 0 0 0 0 -0.12175 0 0 0 -1.31641 0 0.83697 0.54796 0.68371 -1.73197
LYS_169 -3.39259 0.25365 3.59216 -0.45452 0.09016 0.25346 2.27419 -1.69956 -0 -0 -2.51285 -0.18813 0 0 0 0 0 0.0213 0.03666 1.74947 0 -0.01666 0 -1.5107 0.25102 0.43543 -0.81751
ILE_170 -4.2352 0.46117 1.79885 -0.56208 0.40522 0.13007 0.22677 -1.20744 -0 -0 -0.22111 -0.13084 0 0 0 0 0 -0.08207 0.05545 1.64848 0 -0.62885 0 0.73287 -0.18681 0.40632 -1.38921
GLU_171 -3.28138 0.30549 3.92454 -0.31972 0.06465 0.40992 1.60821 -1.78332 -0.01183 -0.05645 -1.32972 -0.36116 0 0 0 0 0 -0.06051 0.00062 0 3.06726 0.25487 0 -2.7348 0.13095 0.2779 0.10552
ASN_172 -4.42524 0.57091 3.01637 -0.19666 0.02973 0.33192 1.62666 -1.75127 -0.01183 -0.05645 -1.64599 -1.02947 0 0 0 0 0 -0.0871 0.029 0 1.83788 -1.01397 0 -0.93687 -0.18999 0.1218 -3.78058
GLY_173 -3.42063 0.4623 2.7082 -6e-05 0 0 0.3351 -1.54119 -0 -0 -0.39926 -0.38322 0 0 -0.59213 0 0 -0.12287 0 0 0 -1.47399 0 0.83697 -0.95174 0.26502 -4.2775
LYS_174 -5.614 0.38677 6.19726 -0.29326 0.02182 0.14104 2.83342 -2.83528 -0.01054 -0.02914 -3.55277 -0.13752 0 0 0 0 0 -0.08293 0.05661 2.39902 0 0.26185 0 -1.5107 -0.43357 0.26212 -1.93979
LEU_175 -6.41437 0.51752 3.41518 -0.51346 0.10982 0.0995 1.81524 -2.19818 -0 -0 -1.5664 0.28002 0 0 0 0 0 0.08336 0.01357 0.71813 0 -0.35001 0 0.18072 -0.06784 0.43973 -3.43747
ASN_176 -5.88854 0.5995 4.62386 -0.1857 0.00616 0.29664 2.74657 -2.57949 -0.0014 -0.00397 -2.67349 -0.67033 0 0 0 0 0 -0.06792 0.00541 0 2.50062 0.04834 0 -0.93687 0.01353 0.5674 -1.59969
ILE_177 -6.47693 0.81931 3.90936 -0.45617 0.30606 0.08621 2.90426 -2.36785 -0.01921 -0.08812 -3.44298 0.2453 0 0 0 0 0 -0.07752 0.00593 0.64016 0 -0.46453 0 0.73287 0.03538 0.77119 -2.93727
TYR_178 -9.01426 0.95111 4.60977 -0.85561 0.04924 0.45103 2.46642 -3.0356 -0.01921 -0.14743 -3.22474 -0.25093 0 0 0 0 0 0.1994 0.00027 0 2.00904 -0.38669 0.00629 1.2797 -0.23652 1.95174 -3.19699
SER_179 -6.00552 0.45549 6.12555 -0.03525 0.00248 0.06355 3.82486 -3.02424 -0.03303 -0.18682 -3.92092 -0.91745 0 0 -0.55101 -0.6581 0 -0.08315 0.03446 0.46863 0 0.45033 0.60042 -0.77834 0.0033 1.65933 -2.50544
LEU_180 -4.5035 0.36859 2.94139 -0.65762 0.22478 0.23536 1.53628 -1.73176 -0.00091 -0.0026 0.40024 0.0786 0 0 -0.95706 0 0 0.02213 0.0154 1.05637 0 -0.25327 0 0.18072 0.09392 0.48099 -0.47195
ALA_181 -2.13165 0.09503 2.27061 -0.02208 0 0 0.77391 -1.23532 -0 -0 -0.00472 -0.36453 0 0 -0.59255 0 0 -0.03069 0 0 0 -0.33388 0 1.8394 -0.34211 0.28395 0.20536
ASP_182 -3.87056 0.50452 5.64333 -0.11124 0.00141 0.3391 1.89569 -2.35553 -0 -0 -4.34679 -0.52999 0 0 -0.55101 -0.6581 0 0.01776 0.00124 0 2.32153 -0.33937 0 -2.3716 -0.39937 0.25638 -4.55261
ASN_183 -2.16681 0.13796 2.95679 -0.33434 0.05463 0.6818 1.3906 -1.3696 -0.01388 -0.09901 -0.7083 -0.88687 0 0 0 0 0 -0.0467 0.00853 0 1.58265 -1.02118 0 -0.93687 -0.24795 0.32203 -0.69653
SER_184 -3.56532 0.10139 4.39583 -0.02853 2e-05 0.0497 2.29595 -1.93975 -0.00044 -0.00191 -2.22336 -1.01691 0 0 -0.55475 0 0 0.0533 0.00384 0.31854 0 -0.18715 0.67518 -0.77834 -0.02448 0.27894 -2.14823
LEU_185 -5.37908 0.58265 2.1342 -0.72664 0.4003 0.30835 0.73515 -1.47351 -0.01695 -0.10983 -0.45249 0.10309 0 0 0 0 0 0.07234 0.1713 1.3166 0 -0.34109 0 0.18072 -0.00894 0.91717 -1.58667
ILE_186 -8.1614 0.77881 2.93657 -0.55759 0.24517 0.16183 2.84458 -2.46469 -0 -0 -2.61164 -0.0095 0 0 0 0 0 0.02513 0.38188 3.11468 0 -0.77443 0 0.73287 -0.39111 1.14948 -2.59936
LYS_187 -5.70922 0.50842 5.68443 -0.56973 0.36581 0.44097 2.3856 -2.42175 -0.01069 -0.11167 -3.26695 -0.13441 0 0 0 0 0 0.07505 0.0768 3.38184 0 -0.05493 0 -1.5107 -0.4461 0.92464 -0.3926
THR_188 -4.51833 0.53634 3.37621 -0.13437 0.06567 0.08029 1.6957 -1.88345 -0.0204 -0.15902 -1.88736 -1.0637 0 0 0 0 0 -0.03502 0.04879 0.01053 0 -0.21987 2.26278 -1.0874 -0.40883 0.73137 -2.61007
VAL_189 -4.88842 0.38441 2.92146 -0.30492 0.36128 0.07691 0.71558 -1.66208 -0 -0 -0.18561 -0.72396 0 0 0 0 0 0.042 0.00133 0.11261 0 0.97531 0 1.9342 0.30652 0.70146 0.76808
GLU_190 -5.35465 0.57601 6.15688 -0.234 0.07075 0.38264 2.23801 -2.51536 -0.00981 -0.05108 -3.40139 -0.63648 0 0 0 -0.79418 0 -0.01546 0.15661 0 3.1113 -0.18757 0 -2.7348 0.52458 0.68675 -2.03128
ALA_191 -3.3875 0.42343 1.77523 -0.02144 0 0 1.0905 -1.31128 -0.02167 -0.16427 -1.2749 -0.44731 0 0 0 0 0 0.00085 0 0 0 -0.5674 0 1.8394 -0.03016 0.27383 -1.8227
GLY_192 -4.71766 0.63806 4.65789 -0.00104 0 0 2.15326 -2.42324 -0 -0 -1.80824 -0.29812 0 0 -1.07662 0 0 -0.15498 0 0 0 -1.54256 0 0.83697 0.42024 0.65168 -2.66435
PRO_193 -4.61886 0.85138 2.92841 -0.06675 0 0.04197 1.67566 -1.48618 -0.02483 -0.14922 -0.44342 0.62011 0 0 0 0 0 -0.03359 0.00821 0.14778 0 -0.47794 0 -2.4119 0.64522 0.70503 -2.08893
TRP_194 -10.49 1.35624 5.71743 -1.47997 0.31732 0.59031 2.19756 -3.47536 -1e-05 -2e-05 -0.69324 -0.55834 0 0 0 0 0 -0.20869 0.00112 0 1.20382 -0.07297 0 1.6906 0.25765 0.49439 -3.15214
GLU_195 -10.5741 1.48011 10.128 -0.21994 0.02688 0.31209 5.1671 -4.70104 -0.00667 -0.09334 -4.34864 -0.56729 0 0 -1.07662 0 0 0.36209 0.06438 0 4.14583 -0.1107 0 -2.7348 0.17198 0.58243 -1.99218
ASN_196 -6.95062 0.67753 6.63722 -0.1731 0.00348 0.24981 3.62861 -3.33056 -0.00557 -0.12115 -3.10615 -0.43206 0 0 -0.43206 -2.13882 0 -0.0737 0.0278 0 1.60191 0.02118 0 -0.93687 0.05438 0.79452 -4.00424
MET_197 -9.44748 1.27665 7.13074 -0.61982 0.41237 0.14733 3.16727 -3.41378 -0.01162 -0.10208 -3.20146 -0.10033 0 0 0 0 0 -0.01018 0.10213 2.41095 0 0.41164 0 0.60916 -0.13199 0.81324 -0.55726
ALA_198 -5.45558 0.47046 2.54463 -0.0247 1e-05 0 1.6828 -2.11635 -0.02123 -0.15582 -0.78442 -0.2524 0 0 0 0 0 -0.04627 0 0 0 -0.0816 0 1.8394 -0.54225 0.39297 -2.55036
TYR_199 -6.42946 0.38423 4.02803 -0.85736 0.05907 0.30759 1.83155 -2.11104 -0 -0 -1.05104 -0.31707 0 0 0 0 0 0.02653 0.01395 0 1.92919 -0.39935 0.00145 1.2797 -0.44624 0.30275 -1.44751
SER_200 -4.06258 0.39669 4.78184 -0.02874 0.00029 0.04541 1.509 -2.17845 -0.04259 -0.2708 -1.56195 -1.03192 0 0 0 -0.27318 0 -0.01056 0.00017 0.45371 0 -0.24881 0.97204 -0.77834 0.09394 0.52592 -1.70891
MET_201 -3.67322 0.36354 0.89648 -0.41282 0.12344 0.18352 0.11204 -0.78851 -0.01644 -0.15376 -0.11181 -0.35317 0 0 0 0 0 0.00088 0.04621 1.68494 0 -0.00286 0 0.60916 0.37859 0.4825 -0.63129
ASP_202 -6.02619 0.34975 8.7119 -0.23713 0.03311 0.84267 3.80456 -3.76903 -0.03441 -0.23715 -6.75158 -0.64357 0 0 0 -0.90866 0 0.13812 0.03835 0 1.9508 -0.1468 0 -2.3716 0.38358 0.42564 -4.44764
SER_203 -3.26637 0.11848 4.09902 -0.03096 0.00027 0.05164 1.48651 -1.84684 -0 -0 -1.24244 -1.01266 0 0 -0.88923 0 0 -0.05722 0.02585 0.18247 0 -0.27332 0.72531 -0.77834 -0.27349 0.44375 -2.53757
ASN_204 -2.86645 0.20774 3.80937 -0.19521 0.03303 0.31246 1.57152 -1.76848 -9e-05 -0.00221 -1.60327 -0.45739 0 0 -0.50648 0 0 -0.02195 0.00305 0 1.89062 -0.34467 0 -0.93687 -0.70234 0.26967 -1.30797
SER_205 -6.76237 0.55948 7.59012 -0.02985 0 0.02241 3.73435 -3.46017 -0.01297 -0.05142 -3.76891 -0.04264 0 0 0 -0.63548 0 -0.03035 0.04429 0.58208 0 0.10375 1.72827 -0.77834 0.29541 0.3893 -0.52305
ILE_206 -8.4968 0.85208 1.87856 -0.47497 0.35564 0.11191 2.36332 -2.25452 -0.01487 -0.11745 -1.43408 -0.05626 0 0 -0.68454 0 0 -0.04554 0.16855 0.33011 0 -0.75875 0 0.73287 0.45928 0.53955 -6.5459
ASN_207 -3.99955 0.1882 3.56077 -0.29803 0.02994 0.47095 1.92891 -1.84345 -0.02859 -0.17448 -1.58129 -0.39777 0 0 0 0 0 -0.03827 0.00235 0 2.29385 -0.19889 0 -0.93687 -0.17506 0.34933 -0.84798
ASN_208 -6.06163 0.49453 4.44103 -0.48491 0.10656 0.93371 1.90291 -2.49391 -0 -0 -1.75364 -0.56085 0 0 -1.56024 0 0 0.03117 0.08969 0 2.64727 0.3372 0 -0.93687 0.16494 0.37212 -2.33093
ILE_209 -8.21449 1.1067 4.25615 -0.62931 0.44682 0.12913 2.06154 -2.91299 -0 -0 -2.17209 0.09135 0 0 0 0 0 -0.0233 0.04396 1.17028 0 -0.62102 0 0.73287 0.03572 0.56458 -3.93409
ASP_210 -4.94513 0.36195 5.08395 -0.12971 0.02703 0.41187 2.1546 -2.4781 -0.01396 -0.15899 -2.46221 -0.71242 0 0 -0.92026 0 0 -0.0773 0.05979 0 2.64705 -0.56682 0 -2.3716 -0.34034 0.39502 -4.03557
GLY_211 -5.07527 0.42832 4.02236 -6e-05 0 0 2.06334 -2.33699 -0 -0 -2.36697 -0.39359 0 0 -0.8757 0 0 -0.15219 0 0 0 -1.49563 0 0.83697 -0.67171 0.29406 -5.72307
TYR_212 -10.481 0.74723 4.48467 -0.63657 0.06406 0.30937 3.95358 -3.40492 -0 -0 -4.69736 -0.11925 0 0 -0.73952 0 0 0.07604 0.01322 0 2.32577 -0.00267 0.00503 1.2797 -0.55163 0.35352 -7.02077
ILE_213 -8.7667 0.92998 1.93999 -0.46001 0.33164 0.08799 1.88173 -2.32764 -0.04684 -0.32601 -2.43427 0.34436 0 0 0 0 0 -0.07126 0.00675 0.40907 0 -0.48753 0 0.73287 -0.4065 0.54808 -8.11429
SER_214 -5.29099 0.77147 4.08367 -0.03305 0.00016 0.06009 2.44192 -2.36262 -0.01562 -0.12306 -1.58185 -1.02733 0 0 -0.6273 0 0 -0.03019 0.01134 0.96612 0 0.38298 0.61362 -0.77834 -0.19282 0.79406 -1.93773
TYR_215 -12.8721 2.39077 3.63802 -0.60211 0.08811 0.25156 3.43083 -3.59804 -0.02222 -0.12771 -2.64811 -0.32165 0 0 -0.73627 0 0 -0.05593 0.44204 0 2.61089 0.09287 0.07852 1.2797 -0.02842 1.09683 -5.6124
THR_216 -4.32443 0.42584 1.36314 -0.13344 0.08525 0.08165 1.18469 -1.34483 -0 -0 -0.36824 -1.01479 0 0 -0.6273 0 0 -0.05348 0.00378 0.01478 0 -0.25323 2.29032 -1.0874 -0.31187 0.79334 -3.27624
GLY_217 -3.87607 0.29599 3.15844 -0.00026 0 0 1.78259 -1.86132 -0.03894 -0.21335 -2.00222 -0.18371 0 0 0 0 0 -0.12418 0 0 0 -1.00923 0 0.83697 -0.15399 0.3679 -3.02137
TRP_218 -8.99325 0.93406 3.27065 -0.80098 0.0706 0.5589 2.21022 -2.53357 -0 -0 -1.41147 -0.36079 0 0 0 0 0 0.2156 0.18004 0 2.71366 -0.21828 0 1.6906 0.10407 0.70143 -1.66852
TYR_219 -12.1691 1.54258 4.377 -0.92617 0.05626 0.48453 3.96198 -3.26275 -0.01549 -0.07932 -4.08748 -0.33502 0 0 -0.43206 0 0 -0.00748 0.08731 0 1.60839 -0.3949 0.01892 1.2797 -0.06675 0.82231 -7.53757
ARG_220 -11.5509 0.99877 10.2159 -1.129 0.23874 0.93251 4.85143 -4.58738 -0.03853 -0.29065 -5.53606 0.37065 0 0 -1.1559 0 0 0.11906 0.22616 2.95362 0 0.12766 0 -1.2888 0.18973 1.53609 -2.81697
PRO_221 -7.78495 0.82389 4.19306 -0.16435 0.00184 0.11713 1.97085 -1.97295 -0 -0 -2.42059 0.12857 0 0 -0.37263 0 0 0.09212 0.04806 0.52802 0 -1.02834 0 -2.4119 0.11399 1.66158 -6.47662
TYR_222 -8.22558 0.66612 4.84059 -0.84524 0.06556 0.2777 2.7231 -2.68218 -0.04503 -0.44894 -2.77788 -0.27941 0 0 0 0 0 0.00154 0.07177 0 1.91782 -0.42261 0.0007 1.2797 -0.15541 0.74648 -3.29119
GLY_223 -4.62365 0.64859 3.46702 -0.00147 0 0 1.32839 -2.05323 -0.00704 -0.07061 -1.18254 -0.35839 0 0 0 0 0 -0.03972 0 0 0 0.1242 0 0.83697 0.55615 0.34452 -1.03082
THR_224 -4.95689 0.53519 4.10668 -0.09364 0.04043 0.06505 2.10664 -2.15025 -0.01394 -0.15447 -2.97473 -0.75212 0 0 0 -0.34752 0 -0.01885 0.11196 0.14117 0 -0.51221 2.31853 -1.0874 0.30261 0.40058 -2.93317
SER_225 -6.40784 0.55364 6.03831 -0.03282 5e-05 0.0515 3.02623 -2.82973 -0 -0 -2.34275 -0.97712 0 0 -1.78148 0 0 -0.02875 0.02397 0.48448 0 -0.34417 1.74084 -0.77834 -0.13673 0.64869 -3.09201
GLN_226 -5.70581 0.44032 4.73901 -0.73617 0.26816 1.06962 1.49528 -2.1997 -0.01827 -0.15355 -1.19603 -2.18748 0 0 -0.61378 0 0 -0.04747 0.00056 0 3.38051 -0.15027 0 -0.18838 -0.24873 0.50874 -1.54345
ASP_227 -6.36391 0.35718 8.86608 -0.21497 0.07843 0.75762 3.93944 -3.71668 -0.00273 -0.01713 -5.46024 -2.40716 0 0 -2.45874 -0.67841 0 0.11837 0.05502 0 1.98488 -0.21044 0 -2.3716 0.29007 0.44372 -7.01121
GLY_228 -4.00433 0.62452 3.57367 -6e-05 0 0 1.53377 -1.9414 -0.00941 -0.09594 -1.15016 -0.39271 0 0 -0.77945 0 0 -0.17235 0 0 0 -1.44682 0 0.83697 0.04215 0.42798 -2.95356
LYS_229 -4.90499 0.3414 6.22752 -0.31039 0.07646 0.16539 1.97081 -2.53681 -0.00366 -0.01047 -3.21582 -0.22153 0 0 -1.34209 0 0 0.17555 0.26377 1.86308 0 -0.16907 0 -1.5107 -0.38559 0.49205 -3.03509
THR_230 -4.41034 0.39107 4.66548 -0.17775 0.14569 0.07073 2.30164 -2.28458 -0.01125 -0.05305 -2.33967 0.20303 0 0 -1.5133 -0.6899 0 -0.06889 0.00124 0.11739 0 0.08823 2.24673 -1.0874 0.29169 0.63529 -1.47792
TRP_231 -12.4816 1.25462 5.22153 -0.78671 0.05474 0.34274 1.22499 -3.78615 -0.00446 -0.01511 -2.55068 -0.17774 0 0 -0.26453 0 0 0.00225 0.00328 0 1.60994 -0.22396 0 1.6906 0.24641 0.4438 -8.19605
TYR_232 -5.66095 0.6681 4.27938 -0.57856 0.02987 0.30198 2.85185 -2.30953 -0.02984 -0.15857 -3.43561 -0.21209 0 0 0 -0.53926 0 0.0504 0.00839 0 1.84557 -0.2906 0.01639 1.2797 0.18752 0.82747 -0.86837
PRO_233 -3.13182 0.37484 1.84639 -0.19846 0.00444 0.14464 0.6143 -0.79584 -0 -0 -1.00092 0.01287 0 0 0 0 0 -0.01448 0.00017 0.53538 0 -0.95106 0 -2.4119 -0.2031 0.83963 -4.33491
THR_234 -5.36162 0.51775 3.72867 -0.11855 0.06271 0.08164 1.76276 -1.9997 -0 -0 -2.37867 -0.67161 0 0 -0.37263 0 0 0.21763 0.13637 0.03633 0 -0.35954 2.67342 -1.0874 -0.42505 0.55995 -2.99752
THR_235 -3.98119 0.6764 4.21746 -0.19032 0.06559 0.06923 2.13588 -2.08484 -0.02279 -0.18549 -3.42063 -0.95698 0 0 -1.02519 0 0 0.3213 0.05414 0.95056 0 -0.69083 2.34954 -1.0874 -0.00746 0.86028 -1.95274
VAL_236 -3.38499 0.26221 2.79152 -0.32125 0.27099 0.07436 1.60283 -1.50565 -9e-05 -0.00221 -1.8309 -0.20869 0 0 -0.90497 0 0 -0.03588 0.00011 0.1842 0 -0.12481 0 1.9342 0.05882 0.69172 -0.44846
ALA_237 -2.40649 0.29902 2.05829 -0.02752 0.00599 0 0.87483 -1.25536 -0.02387 -0.20302 -0.71901 -0.4037 0 0 0 0 0 -0.03627 0 0 0 0.02635 0 1.8394 -0.40579 0.55222 0.17508
ASP_238 -5.56973 0.51361 6.34148 -0.12812 0.06989 0.39584 2.39117 -2.80677 -0.03074 -0.14797 -3.95056 -0.53506 0 0 -1.02519 0 0 0.02132 0.15695 0 3.70557 -0.62884 0 -2.3716 -0.36865 0.54057 -3.42683
TRP_239 -10.6674 1.05258 6.05489 -0.69229 0.47691 0.36462 1.98345 -3.77736 -0.01198 -0.12559 -2.98262 -0.34191 0 0 -0.70146 0 0 0.04209 0.00075 0 3.32133 -0.3768 0 1.6906 -0.12524 0.63963 -4.1758
ARG_240 -9.168 0.80495 8.39586 -0.91715 0.25384 0.66874 4.22385 -3.80968 -0.03058 -0.23119 -4.75536 -0.04161 0 0 -0.44592 -1.45718 0 0.22435 0.02598 1.90284 0 -0.2454 0 -1.2888 -0.16539 1.37816 -4.67771
PRO_241 -7.55613 1.46998 3.19056 -0.17897 0.01049 0.12854 1.54647 -1.5752 -0 -0 -0.98685 0.00611 0 0 0 0 0 -0.09934 0.16248 1.33658 0 -0.76546 0 -2.4119 -0.34971 1.50012 -4.57223
ILE_242 -9.76443 2.00697 3.74251 -0.59225 0.44672 0.15557 3.48791 -3.19478 -0 -0 -3.27531 0.35707 0 0 0 0 0 -0.03277 0.14561 1.55375 0 0.06652 0 0.73287 -0.3338 1.0901 -3.40772
LEU_243 -8.35476 1.4995 2.37039 -0.7048 0.36866 0.30261 2.05874 -2.35297 -0.02259 -0.10707 0.42043 -0.04042 0 0 0 0 0 0.01939 0.14527 2.23379 0 -0.0035 0 0.18072 -0.14004 0.88536 -1.24129
MET_244 -10.0057 1.14503 4.20569 -0.53797 0.28719 0.19249 2.24824 -2.39143 -0 -0 -2.49189 -0.53026 0 0 -1.10229 0 0 -0.05924 0.22607 3.24732 0 0.11093 0 0.60916 -0.34802 0.57341 -4.62123
TYR_245 -12.1381 1.40334 4.40439 -0.60949 0.04353 0.34443 3.32032 -3.35279 -0.03595 -0.28697 -2.08321 -0.10024 0 0 -0.3574 0 0 0.02703 0.0281 0 2.0901 -0.28223 0.00072 1.2797 0.03785 0.43137 -5.83547
VAL_246 -7.85999 1.07052 2.31608 -0.33259 0.32697 0.07359 1.555 -2.21416 -0.02968 -0.14242 -0.34365 -0.74611 0 0 0 0 0 0.03945 0.04089 0.95295 0 -0.55515 0 1.9342 0.19924 0.4585 -3.25635
TRP_247 -12.1687 1.78397 4.58673 -1.04413 0.15613 0.82375 1.72236 -3.55174 -0 -0 0.39385 -0.00298 0 0 0 0 0 0.11464 0.20785 0 2.544 -0.20535 0 1.6906 5.41941 1.0458 3.5162
PRO_248 -5.1297 0.80467 0.8677 -0.07527 0 0.04567 0.2873 -0.39407 -0 -0 0.39633 0.60685 0 0 0 0 0 -0.15561 0.02581 0.44564 0 -0.43363 0 -2.4119 5.3354 1.03705 1.25223
SER_249 -4.25522 0.39316 4.8876 -0.02839 0 0.06745 2.76025 -2.22569 -0.0076 -0.0813 -1.57514 -0.31411 0 0 -0.78865 0 0 0.07474 0.00911 0.03582 0 -0.53411 0.67779 -0.77834 -0.29892 0.34099 -1.64057
LYS_250 -4.41629 0.19463 3.89356 -0.30643 0.0314 0.14182 2.08497 -1.90588 -0.01136 -0.06979 -0.85449 -0.04292 0 0 0 0 0 0.06742 0.07241 1.7352 0 -0.05803 0 -1.5107 -0.37971 0.17527 -1.15891
ASP_251 -5.22822 0.45564 6.67095 -0.22257 0.00053 0.71985 2.22461 -2.85613 -0.01379 -0.11952 -2.5585 -0.05281 0 0 0 0 0 0.0715 0.08655 0 3.34853 0.27661 0 -2.3716 -0.30765 0.22643 0.35042
VAL_252 -8.72966 1.0258 4.63093 -0.32203 0.37049 0.07511 2.831 -2.98294 -0 -0 -1.39089 -0.35994 0 0 -0.78865 0 0 -0.0042 0.00133 0.16497 0 -0.26806 0 1.9342 -0.10679 0.5839 -3.33544
GLN_253 -9.96228 0.81284 6.92355 -0.37878 0.05175 0.22902 3.11932 -3.81161 -0 -0 -2.78362 -0.59809 0 0 0 -0.92468 0 0.11151 0.15293 0 3.22112 -0.01529 0 -0.18838 -0.07704 0.57647 -3.54125
VAL_254 -8.74763 1.08704 5.02031 -0.32239 0.25691 0.07221 2.91897 -3.44741 -0 -0 -2.61256 -0.10082 0 0 0 0 0 -0.0212 0.01918 0.04494 0 -0.3072 0 1.9342 -0.01943 0.3516 -3.8733
LYS_255 -7.17922 0.52368 7.75002 -0.31045 0.03381 0.14274 3.27355 -3.51901 -0.03084 -0.13284 -4.20916 -0.01884 0 0 0 0 0 -0.01466 0.16449 1.69214 0 -0.03799 0 -1.5107 -0.27691 0.38007 -3.28015
PHE_256 -11.2213 1.30419 4.31654 -0.84448 0.11723 0.30205 3.15952 -3.2892 -0.0079 -0.04918 -2.75373 -0.07924 0 0 0 0 0 0.00423 0.17138 0 2.11963 -0.45403 0 1.0402 -0.21194 0.37779 -5.99823
ILE_257 -9.48328 0.9852 3.33844 -0.48269 0.39718 0.09618 2.7838 -2.98198 -0.00414 -0.02997 -1.77696 0.12514 0 0 0 0 0 -0.01961 0.07458 0.45892 0 -0.42046 0 0.73287 0.13383 0.42741 -5.64554
GLN_258 -8.15691 0.46407 7.24367 -0.27471 0.0468 0.22156 3.3905 -3.71835 -0.03365 -0.13001 -3.45913 -0.45997 0 0 0 0 0 -0.02333 0.04032 0 2.70446 -0.04776 0 -0.18838 0.00558 0.35427 -2.02096
TYR_259 -9.75571 0.92584 5.81846 -0.86682 0.07026 0.30936 3.11878 -3.51252 -0.02177 -0.19396 -2.93091 -0.29849 0 0 0 0 0 0.0317 0.02542 0 1.84732 -0.33162 0.00256 1.2797 0.04736 0.31229 -4.12277
PHE_260 -11.3607 1.35531 2.92626 -0.56887 0.10371 0.24632 2.80315 -2.98295 -0.0387 -0.16924 -2.89537 0.05537 0 0 0 0 0 0.03571 0.17409 0 3.75379 -0.11479 0 1.0402 0.04745 0.57558 -5.01372
VAL_261 -9.45175 0.86859 4.09797 -0.28687 0.13983 0.05655 2.71138 -3.47303 -0.0079 -0.04918 -2.03703 0.07756 0 0 0 0 0 -0.02172 0.13674 0.01135 0 -0.33949 0 1.9342 0.04247 0.79046 -4.79988
ASN_262 -4.34853 0.21242 3.78813 -0.18707 0.04178 0.28382 1.81167 -2.11073 -0.00414 -0.02997 -1.35205 -0.29502 0 0 0 0 0 -0.06217 0.02942 0 1.48039 0.04449 0 -0.93687 0.07226 0.58496 -0.97721
HIS_D_263 -4.53109 0.49469 3.46262 -0.42228 0.06384 0.52748 1.5424 -1.91402 -0.00827 -0.05384 -1.59531 -0.46445 0 0 0 0 0 0.07527 0.02925 0 2.66396 -0.33724 0 -0.45461 -0.31996 0.51649 -0.72507
GLY_264 -1.84666 0.15642 2.22342 -7e-05 0 0 1.11927 -1.17525 -0 -0 -0.3593 -0.27655 0 0 0 0 0 -0.17488 0 0 0 -1.53456 0 0.83697 0.22401 0.95551 0.14832
TYR_265 -9.26105 1.33332 3.53195 -0.6181 0.06314 0.33375 2.87453 -2.6703 -0.02078 -0.16487 -3.07115 -0.25483 0 0 0 -0.71304 0 0.07877 0.00155 0 2.25015 -0.2487 0.11003 1.2797 0.19334 0.92801 -4.04458
GLU_266 -5.01228 0.84546 4.49596 -0.29777 0.03872 0.30727 2.30441 -2.17883 -0.02597 -0.10399 -2.49571 -0.15542 0 0 -0.84929 0 0 -0.10603 0.35109 0 3.72239 -0.07776 0 -2.7348 -0.54297 0.49464 -2.02088
ASN_267 -6.41869 0.46965 5.66147 -0.30239 0.091 0.51641 3.58035 -2.96407 -0.00429 -0.05214 -3.33321 -0.79129 0 0 -0.78064 0 0 -0.07023 0.1333 0 1.82131 -0.83722 0 -0.93687 0.20179 0.32586 -3.68988
SER_268 -2.76555 0.32519 2.68801 -0.02824 8e-05 0.04383 1.10713 -1.48146 -0 -0 -0.2471 -1.0006 0 0 0 0 0 -0.07178 0.00868 0.16002 0 -0.26285 0.60114 -0.77834 0.13621 0.40309 -1.16255
ASN_269 -2.75701 0.25541 2.49825 -0.19088 0.03049 0.29653 1.20613 -1.32049 -0.00429 -0.05214 -0.52429 -0.4001 0 0 -0.78064 0 0 -0.03792 0.00455 0 1.76721 -0.04352 0 -0.93687 -0.52467 0.33268 -1.18158
TYR_270 -8.93517 1.30556 3.61065 -0.57981 0.164 0.31604 2.40137 -2.53643 -0.04277 -0.14921 -1.45035 -0.27497 0 0 -1.42998 0 0 -0.02975 0.10778 0 2.58076 -0.30634 0.23556 1.2797 -0.27832 0.60594 -3.40574
GLY_271 -2.27283 0.03643 2.58706 -5e-05 0 0 1.31293 -1.30838 -0.00069 -0.01226 -1.45818 -0.4077 0 0 -0.41603 0 0 -0.0836 0 0 0 -1.22446 0 0.83697 -0.53014 0.72208 -2.21885
LEU_272 -9.24054 1.21463 2.91656 -0.56572 0.28082 0.17857 2.32689 -2.77121 -0.06355 -0.31409 -1.79691 0.00695 0 0 0 0 0 0.01252 0.16773 0.82368 0 -0.0581 0 0.18072 0.01387 0.6129 -6.07426
THR_273 -6.33839 1.08882 5.44515 -0.10639 0.06812 0.07827 3.23559 -3.08206 -0.02062 -0.13887 -3.01442 -0.63719 0 0 -0.43359 0 0 0.00901 0.00387 0.09299 0 -0.51438 2.26843 -1.0874 0.21617 0.71632 -2.15057
ALA_274 -3.63292 0.41968 3.49733 -0.02158 0 0 2.51917 -1.93359 -0 -0 -2.12897 -0.39065 0 0 -0.84929 0 0 -0.05901 0 0 0 -0.41515 0 1.8394 -0.49803 0.42514 -1.22846
GLY_275 -2.14813 0.3156 2.57812 -4e-05 0 0 0.44583 -1.18093 -0.00819 -0.03897 -0.12655 -0.40646 0 0 0 0 0 -0.13188 0 0 0 0.37108 0 0.83697 -0.1557 0.3267 0.67743
SER_276 -3.78128 0.20415 5.22895 -0.02487 0 0.0392 2.90663 -2.42624 -0 -0 -2.00046 -0.96137 0 0 -0.84962 0 0 -0.01646 0.01035 0.638 0 0.13295 0.68293 -0.77834 0.48917 0.44127 -0.06506
VAL_277 -8.27632 0.97046 3.26172 -0.27355 0.12485 0.04589 2.89872 -2.80685 -0.02015 -0.11471 -2.12711 0.26485 0 0 0 0 0 -0.01297 0.02822 0.50558 0 0.22946 0 1.9342 0.42514 0.54791 -2.39466
LYS_278 -4.78609 0.35836 6.46719 -0.4528 0.07564 0.26586 2.63997 -2.64851 -0.01993 -0.12661 -3.74464 0.45403 0 0 0 -0.72995 0 -0.10545 0.02518 1.91588 0 -0.0286 0 -1.5107 -0.25451 0.57778 -1.6279
ASP_279 -2.8761 0.35497 5.00756 -0.12843 0.03802 0.405 1.57805 -1.99541 -0.02023 -0.17909 -3.256 -0.24119 0 0 0 -0.72995 0 0.12509 0.01819 0 2.61881 -0.36621 0 -2.3716 -0.6817 0.50581 -2.19441
LEU_280 -6.5672 0.49682 1.50951 -0.4486 0.1271 0.07744 1.68858 -1.73434 -0.0538 -0.24471 -0.89093 0.25635 0 0 0 0 0 -0.01596 0.11602 0.3906 0 -0.29364 0 0.18072 -0.61754 0.42013 -5.60346
SER_281 -4.34031 0.67752 5.06334 -0.02801 0 0.06705 2.6917 -2.40601 -0.03508 -0.30228 -2.9227 -0.61328 0 0 -0.68147 0 0 -0.01388 0.16236 0.05724 0 -0.5733 0.60363 -0.77834 -0.25902 0.36002 -3.27082
GLU_282 -4.36242 0.19172 4.12372 -0.568 0.23369 1.52904 0.97423 -1.77238 -0.00619 -0.03822 -0.3042 -3.11487 0 0 0 0 0 -0.10343 0.01011 0 3.17712 -0.2169 0 -2.7348 -0.19524 0.27922 -2.89778
ASN_283 -2.52455 0.34097 3.25549 -0.1926 0.02507 0.30377 0.80271 -1.433 -0.01569 -0.13853 -0.57525 -0.46949 0 0 -0.68147 0 0 -0.02203 0.01368 0 1.97934 -0.43817 0 -0.93687 -0.54287 0.18124 -1.06824
THR_284 -5.39531 0.87537 4.35255 -0.15078 0.0585 0.05276 2.6764 -2.32912 -0.04134 -0.33455 -2.49297 0.16555 0 0 0 0 0 -0.03445 0.01761 0.18291 0 0.18628 2.2966 -1.0874 -0.46713 0.31001 -1.15851
ALA_285 -3.29719 0.33723 2.99872 -0.02453 1e-05 0 1.74427 -1.66307 -0 -0 -1.24028 -0.215 0 0 0 0 0 -0.01731 0 0 0 -0.11845 0 1.8394 -0.51112 0.30206 0.13475
SER_286 -3.29601 0.10083 3.55091 -0.02762 0 0.04152 1.67452 -1.78206 -0 -0 -0.89018 -1.07599 0 0 0 0 0 -0.05158 0.00912 0.28411 0 0.09048 0.6012 -0.77834 -0.71158 0.23245 -2.02823
ILE_287 -5.72683 0.35786 4.60958 -0.65835 0.43661 0.14837 1.81577 -2.46437 -0 -0 -0.84692 0.21788 0 0 0 0 0 -0.05916 0.01874 0.61828 0 -0.46891 0 0.73287 -0.27519 0.45755 -1.0862
LYS_288 -5.47722 0.67196 7.1771 -0.54237 0.08928 0.44125 3.44147 -3.2311 -0 -0 -6.40036 0.44383 0 0 -0.50898 0 0 0.0079 0.13921 2.85898 0 -0.00601 0 -1.5107 -0.2199 0.47683 -2.14882
LEU_289 -9.2488 0.82835 4.49752 -0.49769 0.26552 0.12088 2.50197 -3.21144 -0 -0 -2.30409 0.21785 0 0 0 0 0 -0.04159 0.03307 0.38725 0 -0.27104 0 0.18072 -0.35091 0.42274 -6.46968
ASN_290 -5.73379 0.18717 6.40215 -0.17658 0.02424 0.26652 3.12049 -3.21732 -0.00535 -0.03255 -2.97759 -0.29305 0 0 0 -0.92468 0 0.01673 0.01183 0 1.49393 0.34611 0 -0.93687 -0.06103 0.37463 -2.11501
GLU_291 -4.68355 0.15159 5.54298 -0.45624 0.06793 0.88551 2.53123 -2.61295 -0 -0 -2.17248 -0.47536 0 0 0 0 0 0.08624 0.05852 0 3.27825 -0.29451 0 -2.7348 -0.13287 0.2831 -0.67739
VAL_292 -6.15349 0.66893 3.48588 -0.30737 0.18184 0.06925 2.66764 -2.49806 -0 -0 -2.19739 -0.18314 0 0 0 0 0 -0.02758 0.00344 0.08981 0 -0.35074 0 1.9342 -0.23371 0.32585 -2.52463
ALA_293 -5.98244 0.44525 4.52543 -0.02259 0 0 2.90693 -2.91108 -0 -0 -2.29085 -0.36008 0 0 0 0 0 -0.0471 0 0 0 -0.31363 0 1.8394 -0.29624 0.40454 -2.10245
GLN_294 -9.25872 0.65403 8.61179 -0.78536 0.15591 0.80688 4.47945 -4.14073 -0.02483 -0.14922 -3.29357 -0.84895 0 0 0 -2.24244 0 0.07265 0.14178 0 2.81874 -0.15078 0 -0.18838 -0.4089 0.52238 -3.22828
ASN_295 -7.67302 0.91786 5.83143 -0.18092 0.04513 0.28724 3.5726 -3.2819 -0.00438 -0.06942 -2.8592 -0.33063 0 0 -0.8162 0 0 0.1793 0.02721 0 1.847 0.26015 0 -0.93687 -0.13974 0.65656 -2.66781
LEU_296 -9.86675 1.25768 4.02623 -0.71324 0.23858 0.28136 3.12654 -3.25246 -0 -0 -2.38526 0.11104 0 0 0 0 0 0.03075 0.05038 1.03702 0 -0.27684 0 0.18072 -0.13796 0.75932 -5.5329
ARG_297 -12.2082 1.15828 11.0934 -0.56153 0.07112 0.31064 4.74787 -5.16226 -0.0009 -0.00623 -4.07101 0.25711 0 0 -1.10229 -0.10362 0 -0.00466 0.45064 1.91841 0 -0.14301 0 -1.2888 -0.34162 1.30326 -3.68344
TYR_298 -12.536 1.7278 7.42889 -0.57649 0.12535 0.28529 4.09246 -4.64292 -0.01379 -0.16535 -2.57253 -0.3363 0 0 0 0 0 0.04625 0.37038 0 3.29207 -0.08914 0.00015 1.2797 -0.28505 1.38831 -1.18089
VAL_299 -7.8087 0.68714 4.33861 -0.32501 0.27926 0.07476 3.0197 -2.94441 -0 -0 -2.20744 -0.27023 0 0 0 0 0 -0.00104 0.0007 0.18103 0 -0.22853 0 1.9342 -0.19168 0.72434 -2.73731
ILE_300 -9.61585 0.95312 3.651 -0.49132 0.28174 0.10205 2.88535 -2.81739 -0 -0 -2.63735 -0.08203 0 0 0 0 0 0.05228 0.02243 0.63801 0 -0.35098 0 0.73287 -0.12653 0.62069 -6.1819
GLU_301 -7.80853 0.67144 9.19647 -0.45475 0.05457 0.87287 4.34147 -4.00432 -0.0016 -0.02964 -5.77798 -0.48005 0 0 0 -1.8047 0 0.03483 0.01922 0 3.4718 -0.26333 0 -2.7348 -0.32167 0.69294 -4.32578
GLN_302 -5.87534 0.32619 5.97781 -0.88249 0.1208 0.95652 2.95076 -2.90954 -0.00701 -0.10051 -2.50554 -0.9269 0 0 0 0 0 0.08429 0.04072 0 2.84407 -0.16417 0 -0.18838 -0.45856 0.48023 -0.23706
HIS_D_303 -6.21585 0.34187 5.63785 -0.72115 0.01885 0.75311 3.10436 -3.02152 -0.0099 -0.09772 -2.74654 -0.31517 0 0 0 0 0 0.00493 0.00517 0 1.56426 -0.18972 0 -0.45461 -0.10087 0.25188 -2.19079
VAL_304 -7.50349 0.41312 4.75034 -0.31169 0.21192 0.07145 3.24064 -3.29513 -0 -0 -2.93316 -0.15185 0 0 0 0 0 -0.03764 0.00233 0.07447 0 -0.23864 0 1.9342 0.00249 0.171 -3.59965
VAL_305 -4.46462 0.28689 4.2725 -0.31163 0.20101 0.07094 2.14853 -2.30154 -0 -0 -0.91925 -0.11196 0 0 0 0 0 -0.0591 0.02381 0.04287 0 -0.32322 0 1.9342 -0.07732 0.19172 0.60384
ALA_306 -3.01264 0.1066 2.87748 -0.02206 0 0 1.578 -1.71837 -0 -0 -0.76273 -0.35302 0 0 0 0 0 -0.0019 0 0 0 -0.27241 0 1.8394 -0.26541 0.16226 0.1552
ALA_307 -3.8887 0.36725 2.86172 -0.02438 7e-05 0 1.41159 -1.94578 -0 -0 -1.03001 -0.37536 0 0 0 0 0 0.02714 0 0 0 0.02302 0 1.8394 -0.33925 0.2487 -0.82458
LYS_308 -2.72043 0.27293 3.36115 -0.32702 0.04988 0.20743 1.67437 -1.5405 -0 -0 -1.14944 -0.44294 0 0 0 0 0 0.05809 0.02335 1.52266 0 -0.11371 0 -1.5107 -0.23629 0.44901 -0.42216
SER_309 -4.00465 0.28827 4.02528 -0.02754 0 0.04935 2.21482 -2.13099 -0.02248 -0.19496 -1.28157 -1.07459 0 0 -0.92224 0 0 0.01266 0.0496 0.69556 0 -0.43577 0.63303 -0.77834 0.11111 0.41634 -2.37711
THR_310 -4.07866 0.29911 2.49412 -0.12735 0.06197 0.08175 1.53122 -1.64968 -0 -0 -1.27086 -1.14685 0 0 0 0 0 -0.05746 0.02551 0.0112 0 -0.35052 2.29346 -1.0874 0.04488 0.2871 -2.63846
SER_311 -3.66773 0.13815 4.46496 -0.026 0 0.0399 2.50793 -2.20751 -0 -0 -0.91366 -1.07719 0 0 -0.92224 0 0 0.06132 6e-05 0.3713 0 0.16655 0.62053 -0.77834 -0.40649 0.28065 -1.34781
GLN_312 -5.22225 0.20869 5.77072 -0.60589 0.22293 1.01196 2.3279 -2.8165 -0.03391 -0.25483 -0.45485 -2.2717 0 0 0 0 0 0.03878 0.0257 0 4.24726 -0.15598 0 -0.18838 -0.31412 0.2423 1.77781
LEU_313 -8.04646 0.82119 4.01083 -0.66374 0.19935 0.23407 2.44416 -2.69047 -0.02133 -0.1576 -1.21063 0.07764 0 0 0 0 0 0.0452 0.06579 0.86958 0 -0.23405 0 0.18072 -0.1811 0.38419 -3.87267
ALA_314 -5.20554 0.38915 4.6811 -0.02173 0 0 2.59188 -2.77977 -0 -0 -2.0971 -0.36492 0 0 0 0 0 0.02349 0 0 0 -0.33928 0 1.8394 -0.32396 0.44551 -1.16177
ASN_315 -4.85788 0.2313 6.01973 -0.17627 0.02875 0.25778 2.64021 -2.93802 -0.00043 -0.01225 -2.26596 -0.29784 0 0 0 0 0 0.02956 0.00506 0 1.4593 0.54092 0 -0.93687 -0.11539 0.30629 -0.08199
ASP_316 -6.27698 0.28159 7.04152 -0.11718 0.02854 0.36254 3.34403 -3.30383 -0.00681 -0.11358 -3.76166 -0.30762 0 0 0 -0.71304 0 -0.0172 0.00526 0 1.81827 0.14776 0 -2.3716 -0.03661 0.2359 -3.76072
ILE_317 -8.90669 1.41569 4.73706 -0.52132 0.43259 0.10306 3.17454 -3.09342 -0 -0 -2.41076 0.08177 0 0 0 0 0 -0.06457 0.28291 0.5008 0 -0.48342 0 0.73287 -0.1324 0.46232 -3.68897
ASN_318 -5.33919 0.51202 5.13156 -0.18181 0.04516 0.26678 2.56776 -2.7527 -0.00043 -0.01225 -1.77445 -0.2909 0 0 0 0 0 -0.01538 0.00571 0 1.43097 0.46425 0 -0.93687 0.11954 0.53966 -0.22056
ASN_319 -4.91258 0.17509 5.54612 -0.17971 0.02856 0.26051 2.501 -2.7491 -0.01086 -0.09647 -2.32108 -0.3183 0 0 -0.66046 0 0 0.04238 0.00229 0 1.50197 0.37326 0 -0.93687 0.15243 0.29012 -1.3117
PHE_320 -11.1286 1.78765 4.11524 -1.02858 0.12703 0.34851 3.14067 -3.34863 -0 -0 -3.59372 -0.04345 0 0 0 0 0 -0.00697 0.0636 0 2.34216 -0.41674 0 1.0402 0.09306 0.36226 -6.14636
ILE_321 -8.11206 1.02555 4.39297 -0.50157 0.29507 0.09819 2.94783 -2.91949 -0 -0 -1.80424 0.40483 0 0 0 0 0 -0.07101 0.0315 0.75912 0 0.32172 0 0.73287 -0.12774 0.88725 -1.63921
THR_322 -3.68101 0.43613 3.93546 -0.13297 0.03621 0.07074 1.97262 -1.99861 -0.01172 -0.12146 -1.70878 -0.31459 0 0 -0.66046 0 0 -0.05811 0.08083 0.05333 0 0.01493 4.15158 -1.0874 -0.19469 0.9158 1.69784
THR_323 -3.645 0.36321 3.6266 -0.13473 0.05327 0.07906 2.2264 -1.78885 -0.01811 -0.0676 -2.72237 -0.16404 0 0 0 0 0 -0.05573 0.2124 0.04128 0 -0.27884 4.1189 -1.0874 -0.33038 0.38326 0.81134
ILE_324 -8.66902 1.27629 3.72949 -0.55142 0.73359 0.15552 3.25166 -2.71606 -0 -0 -1.44694 -0.42413 0 0 0 0 0 -0.00463 0.0678 0.23756 0 -0.35261 0 0.73287 -0.19986 1.1724 -3.00747
PRO_325 -5.01294 0.81197 4.01988 -0.06695 0 0.04242 2.47537 -1.98489 -0.00191 -0.01374 -1.89204 0.64478 0 0 0 0 0 -0.11097 0.00711 0.14241 0 -0.032 0 -2.4119 0.21093 1.34155 -1.83092
GLU_326 -5.4214 0.38028 5.08452 -0.43688 0.16517 1.36439 2.44971 -2.45773 -0.01948 -0.13394 -2.27927 -3.12781 0 0 0 0 0 -0.09647 0.00379 0 3.73464 -0.30381 0 -2.7348 -0.11915 0.4388 -3.50944
LEU_327 -8.99258 0.82297 1.42048 -0.51369 0.23322 0.15631 1.75503 -2.03342 -0.02502 -0.17786 -1.5714 0.03967 0 0 0 0 0 -0.06064 0.13541 0.33541 0 0.08016 0 0.18072 -0.38056 0.3827 -8.21311
SER_328 -5.18982 0.24587 6.15289 -0.02047 0 0.0325 3.16727 -2.95255 -0.05665 -0.40978 -2.37218 -1.0541 0 0 0 0 0 0.0689 0.0078 1.48238 0 -0.56585 0.6388 -0.77834 0.06702 0.5065 -1.02981
LYS_329 -5.27831 0.91042 5.74091 -0.42121 0.0707 0.21868 2.36816 -2.479 -0.00772 -0.0862 -4.60094 0.11226 0 0 0 0 0 -0.11627 0.03557 1.55013 0 -0.03654 0 -1.5107 -0.09605 0.65715 -2.96896
ALA_330 -2.93431 0.49925 2.53633 -0.02307 0 0 1.32341 -1.45139 -0.00045 -0.00892 -0.34562 -0.3794 0 0 0 0 0 -0.08228 0 0 0 -0.35465 0 1.8394 -0.6556 0.5592 0.52189
SER_331 -5.70216 0.98022 5.70586 -0.03636 0.00288 0.04742 2.92449 -2.78257 -0.02401 -0.16545 -2.54956 -0.29643 0 0 -0.78647 0 0 0.11794 0.08799 0.27521 0 -0.28488 1.73403 -0.77834 -0.61354 0.62553 -1.51821
GLU_332 -8.24208 0.82591 8.43091 -0.4093 0.06689 0.80277 3.98422 -3.82207 -0 -0 -5.53342 -0.58041 0 0 -1.9528 0 0 -0.01954 0.15178 0 3.98998 -0.21935 0 -2.7348 -0.55733 0.65097 -5.16767
LEU_333 -7.33096 0.95405 3.66693 -0.5494 0.22839 0.17941 2.18864 -2.45298 -0.00503 -0.02312 -1.46774 -0.06606 0 0 -0.51256 0 0 -0.05498 0.29143 0.33568 0 0.66772 0 0.18072 -0.01798 0.49757 -3.29027
SER_334 -4.49921 0.47984 4.37963 -0.0311 0 0.05362 1.93365 -2.23083 -0.02785 -0.21744 -1.49131 -0.95493 0 0 -0.73466 0 0 -0.04537 0.06298 0.82892 0 0.04505 0.67128 -0.77834 0.01167 0.38519 -2.1592
VAL_335 -5.56753 0.68099 3.52298 -0.30264 0.16896 0.05656 2.93586 -2.34451 -0.03242 -0.20038 -2.18133 0.22953 0 0 -1.06004 0 0 -0.11446 0.00544 0.36687 0 0.60688 0 1.9342 -0.24379 0.29995 -1.23889
VAL_336 -6.06552 1.00325 2.33631 -0.38002 0.2988 0.09579 1.45201 -2.04158 -0 -0 -0.3361 -0.26395 0 0 -0.73466 0 0 -0.13181 0.0603 0.65632 0 0.40503 0 1.9342 -0.05377 0.32045 -1.44497
ASN_337 -2.65928 0.43821 2.64746 -0.19514 0.0376 0.31373 1.00167 -1.43308 -0.02214 -0.12536 -0.85049 -0.44565 0 0 0 0 0 -0.03875 0.00378 0 1.93251 -0.41678 0 -0.93687 -0.49176 0.26424 -0.9761
SER_338 -3.68731 0.12899 5.05054 -0.02887 0 0.02073 2.56572 -2.21015 -0.02641 -0.25503 -3.66543 -0.20928 0 0 0 -0.67627 0 0.01883 0.04229 0.52363 0 -0.07876 1.86651 -0.77834 -0.64517 0.29823 -1.74554
TYR_339 -1.4973 0.12559 1.74844 -0.83399 0.05816 0.13137 0.3892 -0.87826 -0 -0 0.34077 -0.37559 0 0 0 0 0 -0.04249 0.01955 0 1.94724 0.04374 2e-05 1.2797 -0.53361 0.24217 2.16471
GLY_340 -1.6837 0.07638 1.97568 -5e-05 0 0 0.53764 -0.95626 -0 -0 -0.04403 -0.38683 0 0 0 0 0 -0.19189 0 0 0 -1.44217 0 0.83697 -0.85893 0.21183 -1.92535
TYR_341 -8.24097 0.89586 3.33503 -0.87076 0.09375 0.17386 1.85118 -2.48333 -0 -0 -1.35679 -0.38329 0 0 0 0 0 0.04092 0.01171 0 1.96756 0.04381 0.00373 1.2797 -0.87884 0.29936 -4.21753
LYS_342 -3.08987 0.44175 2.59568 -0.48397 0.13258 0.28205 0.47608 -1.28802 -0 -0 0.118 -0.16135 0 0 0 0 0 -0.0037 0.01444 1.84608 0 0.24688 0 -1.5107 -0.21223 0.85828 0.26199
PRO_343 -4.97429 0.68732 1.5695 -0.18177 0.00047 0.12454 0.45096 -0.79006 -0.00045 -0.00117 0.03264 0.09398 0 0 0 0 0 -0.03671 0.00335 0.78679 0 -0.93159 0 -2.4119 -0.26517 0.9482 -4.89539
ASP_344 -4.3353 0.61464 6.51048 -0.21956 0.17687 0.6993 2.51385 -2.74795 -0 -0 -2.89008 -1.76286 0 0 -0.57944 -0.1331 0 -0.06791 0.00016 0 2.27459 -0.44443 0 -2.3716 -0.46834 0.41324 -2.81744
ASN_345 -6.97076 0.40133 5.91611 -0.32582 0.13772 0.5526 2.68651 -2.93481 -0.00045 -0.00118 -0.90523 -0.815 0 0 -0.61592 -0.97458 0 0.13229 0.00097 0 2.46103 -0.15485 0 -0.93687 0.03374 0.42179 -1.89141
SER_346 -4.1371 0.69525 6.2152 -0.03422 0 0.05925 2.48772 -2.62293 -0.00825 -0.09753 -3.53227 -1.04082 0 0 -1.37774 -0.1331 0 -0.06259 0.12678 0.17136 0 -0.26446 1.11843 -0.77834 -0.20638 0.63565 -2.78609
GLY_347 -3.04422 0.25634 3.45236 -6e-05 0 0 1.8427 -1.61716 -0 -0 -2.02764 -0.37485 0 0 -1.26179 0 0 -0.16983 0 0 0 -1.52059 0 0.83697 -0.73336 0.49338 -3.86776
SER_348 -2.43198 0.10555 3.34368 -0.02612 0 0.06304 1.30635 -1.51069 -0.0164 -0.12495 0.15754 -0.32288 0 0 -0.79831 0 0 -0.0022 0.00683 0.0333 0 -0.55538 0.601 -0.77834 -0.5548 0.17691 -1.32784
VAL_349 -4.28168 0.37124 2.50015 -0.28072 0.15825 0.06455 1.20015 -1.64964 -0 -0 -0.34205 -0.37325 0 0 0 0 0 -0.03256 0.01421 0.1819 0 -0.67415 0 1.9342 -0.34782 0.22789 -1.32933
ASP_350 -3.01857 0.09063 3.38532 -0.10919 0.00364 0.32874 0.92675 -1.59958 -0.00815 -0.02742 0.01638 -0.55291 0 0 0 0 0 -0.06472 0.00715 0 1.71935 0.02527 0 -2.3716 -0.36771 0.42188 -1.19475
ASP_351 -5.01682 0.45161 5.2943 -0.12521 0.02088 0.39094 2.64414 -2.6071 -0.01286 -0.09023 -3.87695 -0.25393 0 0 -0.83241 0 0 -0.05376 0.04885 0 2.34526 -0.31399 0 -2.3716 -0.59668 0.62507 -4.33048
ASP_352 -6.9219 0.86044 8.02284 -0.1171 0.06184 0.35825 3.7702 -3.61621 -0.00204 -0.01286 -5.70688 -0.42627 0 0 -1.06004 -0.49058 0 0.02797 0.44277 0 3.41036 -0.62105 0 -2.3716 -0.38569 0.65868 -4.11884
GLN_353 -10.0705 1.24238 9.53928 -0.25348 0.02209 0.19546 4.24258 -4.674 -0.03921 -0.25263 -2.96352 -0.5571 0 0 0 -0.69995 0 0.04679 0.81851 0 3.14504 0.35275 0 -0.18838 0.42928 0.95372 1.28908
VAL_354 -7.36305 0.89812 3.0415 -0.31759 0.24386 0.07092 2.95149 -2.57333 -0.00015 -0.00059 -2.205 -0.60071 0 0 0 0 0 -0.01852 0.00071 0.25362 0 -0.30567 0 1.9342 0.17048 0.97626 -2.84346
ILE_355 -8.22911 1.45936 3.125 -0.63694 0.67392 0.11792 2.84186 -2.69946 -0 -0 -2.48181 0.36703 0 0 0 0 0 -0.02563 0.01401 0.97249 0 -0.70462 0 0.73287 -0.40661 0.71539 -4.16433
PHE_356 -10.1504 1.79992 1.42827 -0.5872 0.1492 0.27541 1.86232 -2.54101 -0.0021 -0.02173 -2.96367 0.07336 0 0 -0.4553 0 0 0.02895 0.0189 0 3.33475 -0.03758 0 1.0402 -0.29511 0.78954 -6.25328
VAL_357 -5.17561 0.37375 2.54313 -0.31507 0.21777 0.06529 1.31451 -1.97038 -0.00697 -0.09704 -1.01996 -0.18122 0 0 0 0 0 -0.00946 0.0231 0.14502 0 -0.38966 0 1.9342 -0.20432 0.48169 -2.2712
ASN_358 -3.73991 0.40444 3.5911 -0.17344 0.029 0.25217 1.41072 -1.73638 -0.01385 -0.13808 -2.11491 -0.19901 0 0 -1.6943 0 0 -0.01714 0.01563 0 1.96695 0.16126 0 -0.93687 -0.11756 0.21573 -2.83446
ASN_359 -7.00507 0.28385 7.72013 -0.34109 0.1089 0.66294 4.43143 -3.70554 -0.00218 -0.05284 -3.96923 -0.82928 0 0 -1.99406 -0.80979 0 0.11201 0.00063 0 1.77317 -0.87127 0 -0.93687 0.42985 0.49363 -4.50068
ASP_360 -2.7414 0.06276 3.19923 -0.2785 0.10118 0.94761 0.9436 -1.46716 -0.00218 -0.05284 -0.43519 -3.4901 0 0 0 0 0 0.0911 0.144 0 2.57793 -0.36482 0 -2.3716 0.35481 0.60261 -2.17896
SER_361 -4.47902 0.30314 5.20617 -0.02915 0 0.04879 2.8296 -2.33658 -0.00041 -0.00139 -0.75724 -1.02398 0 0 -1.38516 0 0 -0.01043 0.01043 1.05607 0 -0.05477 0.60337 -0.77834 -0.40645 0.42459 -0.78075
LYS_362 -1.64128 0.12086 1.47282 -0.31841 0.04165 0.17479 0.40739 -0.76897 -0 -0 0.33592 -0.22332 0 0 0 0 0 -0.0528 4e-05 1.76331 0 -0.08331 0 -1.5107 -0.58102 0.29851 -0.56453
ASN_363 -5.66168 0.45386 5.90525 -0.29847 0.09058 0.4929 3.54734 -2.7447 -0.01376 -0.06678 -3.50692 -0.74674 0 0 -1.82482 0 0 -0.05988 0.02098 0 1.95846 -0.37172 0 -0.93687 -0.35386 0.19358 -3.92325
GLN_364 -5.85716 0.52667 5.323 -0.75504 0.28234 1.08314 2.25086 -2.53753 -0.02528 -0.22657 -2.49152 -2.25846 0 0 0 -0.46147 0 -0.06565 0.02928 0 2.86218 -0.03902 0 -0.18838 -0.05626 0.43117 -2.17371
LYS_365 -6.08723 0.64651 5.27601 -0.45606 0.08928 0.24842 1.85213 -2.42518 -0.0595 -0.28874 -1.54867 -0.05137 0 0 -0.97121 0 0 -0.0379 0.05048 2.65337 0 -0.13394 0 -1.5107 -0.24346 0.52181 -2.47595
ILE_366 -5.51878 0.36622 3.80931 -0.63076 0.36304 0.13444 2.07276 -2.05371 -0.01683 -0.14537 -0.65927 0.14789 0 0 -0.45326 0 0 0.07416 0.05276 0.8717 0 -0.52282 0 0.73287 -0.18942 0.51907 -1.046
GLY_367 -4.67866 0.30065 3.6775 -0.0005 0 0 1.71653 -2.21225 -0.01349 -0.06554 -0.17958 -0.21983 0 0 0 0 0 -0.05934 0 0 0 -1.53011 0 0.83697 0.21673 0.4051 -1.80582
ASN_368 -6.58622 0.69675 4.91298 -0.30543 0.12421 0.53171 2.4796 -2.86219 -0.02759 -0.23709 -2.1912 -0.85097 0 0 -1.5129 0 0 -0.07572 0.00903 0 1.88497 -0.76673 0 -0.93687 0.50976 0.2643 -4.93959
THR_369 -7.37747 0.73831 5.23411 -0.1402 0.06787 0.10156 3.63785 -3.07433 -0.00697 -0.09704 -3.50282 -1.04022 0 0 -0.47439 -0.61986 0 0.30496 0.09981 0.10117 0 -0.18041 2.41999 -1.0874 0.6986 0.55037 -3.6465
SER_370 -4.36917 0.70318 5.12334 -0.02964 0.00029 0.04741 2.06588 -2.3852 -0.03699 -0.29746 -1.69958 -0.95168 0 0 -0.77338 0 0 -0.02303 0.00654 0.16417 0 -0.26424 0.72169 -0.77834 0.13679 0.62933 -2.01008
TYR_371 -6.8397 0.87116 4.62052 -1.06415 0.22262 0.44232 1.85509 -2.70909 -0 -0 -0.58484 -0.37678 0 0 -0.24285 0 0 -0.11653 0.09182 0 2.2534 0.2379 0.00329 1.2797 -0.3119 0.57533 0.2073
ALA_372 -4.97317 0.69661 2.81038 -0.02803 0.00725 0 1.73718 -2.1968 -0.01385 -0.13808 -1.53704 -0.41972 0 0 -0.12916 0 0 0.05071 0 0 0 0.32198 0 1.8394 -0.23536 0.48339 -1.72432
ASP_373 -5.26689 0.71684 7.56131 -0.10088 0.00464 0.27313 2.5485 -3.21424 -0.02068 -0.15137 -4.60134 -0.24878 0 0 -1.00925 0 0 -0.02317 0.01634 0 1.90984 0.05599 0 -2.3716 -0.36901 0.47849 -3.81213
SER_374 -3.83724 0.2768 4.66676 -0.02804 0 0.04896 2.40115 -2.0008 -0.01881 -0.13181 -1.13899 -1.18679 0 0 -2.57245 0 0 -0.02529 0.01832 0.90146 0 -0.32571 0.61549 -0.77834 -0.26627 0.52571 -2.85591
ASN_375 -2.52042 0.16512 1.54697 -0.33951 0.07494 0.66569 0.40586 -1.00517 -0 -0 0.1233 -1.88231 0 0 0 0 0 -0.01533 0.29907 0 2.62477 -0.63107 0 -0.93687 -0.3673 0.43706 -1.35519
TYR_376 -8.76357 0.97938 3.71022 -0.66009 0.06702 0.36104 1.64925 -2.42812 -0 -0 -0.44662 0.00378 0 0 -0.87815 0 0 0.00211 0.06856 0 2.24599 0.06769 0.00842 1.2797 1.4959 0.68756 -0.54992
ARG_377 -8.13772 0.67796 9.90714 -0.79075 0.15897 0.53224 4.19065 -4.26757 -0.00954 -0.04911 -6.34304 0.00696 0 0 -1.95932 -0.59766 0 0.02205 0.10178 1.87318 0 -0.17692 0 -1.2888 1.86021 1.19543 -3.09384
LEU_378 -7.24048 1.24675 4.40969 -0.66607 0.39494 0.16855 1.89637 -2.40799 -0.02613 -0.11359 -1.31352 0.1302 0 0 -0.86888 0 0 -0.00849 0.22756 2.29233 0 0.00358 0 0.18072 0.20103 1.18362 -0.30978
MET_379 -5.93276 0.65972 4.80813 -0.53453 0.28602 0.28657 2.0736 -2.22232 -0 -0 -2.71462 -0.23812 0 0 -0.65953 0 0 -0.04146 0.18126 3.13371 0 0.25614 0 0.60916 -0.11971 0.86264 0.69391
ASN_380 -6.71602 0.70231 6.76128 -0.20184 0.02786 0.3437 4.00117 -3.17434 -0.02714 -0.22133 -3.84429 -0.92875 0 0 -1.8192 0 0 -0.04079 0.08963 0 1.73005 -0.60545 0 -0.93687 -0.42436 0.79492 -4.48947
ARG_381 -9.28192 0.93414 8.02127 -0.69997 0.17346 0.4798 2.79872 -3.72806 -0.01698 -0.11545 -3.44453 0.05007 0 0 -0.65953 0 0 0.05672 0.2721 3.10686 0 0.1112 0 -1.2888 0.18213 0.84406 -2.20469
THR_382 -6.9547 0.72885 6.04241 -0.13642 0.0759 0.10119 2.96837 -3.3752 -0.04222 -0.26792 -3.3958 -0.86793 0 0 0 0 0 0.07951 0.00932 0.20091 0 -0.22117 2.31061 -1.0874 0.27209 0.77684 -2.78277
ILE_383 -7.57121 1.18107 1.67696 -0.60704 0.42913 0.10954 1.09041 -2.05557 -0.0263 -0.14935 0.30402 0.43172 0 0 0 0 0 0.11119 0.07482 1.31071 0 0.65993 0 0.73287 5.52263 0.75028 3.9758
ASN_384 -5.29491 0.71083 5.527 -0.18912 0.02488 0.30026 2.12906 -2.63007 -0.03582 -0.30642 -0.19041 -0.48116 0 0 0 -0.52312 0 -0.04114 0.05478 0 2.05791 -0.285 0 -0.93687 5.3702 0.62537 5.88624
ASN_385 -8.17096 1.38314 8.02839 -0.38403 0.074 0.78982 3.61798 -4.00059 -0.03507 -0.29356 -3.5732 -0.32516 0 0 0 0 0 0.02463 0.01765 0 3.06449 -0.57133 0 -0.93687 -0.5603 0.46188 -1.3891
GLN_386 -7.7613 0.72523 7.02574 -0.36853 0.10157 0.2527 2.90159 -3.44859 -0.02745 -0.17699 -2.81898 -0.67229 0 0 0 -2.20948 0 -0.0213 0.12406 0 3.45575 -0.13016 0 -0.18838 -0.42389 0.85264 -2.80805
ASN_387 -2.88379 0.22523 2.76821 -0.38789 0.15843 0.74653 1.00337 -1.42571 -0 -0 -0.29225 -1.23844 0 0 -0.68008 0 0 -0.0521 0.00644 0 2.44509 -0.57152 0 -0.93687 -0.27415 0.73757 -0.65193
GLY_388 -2.60942 0.26526 3.01629 -6e-05 0 0 1.62732 -1.5413 -0.01019 -0.11725 -1.85925 -0.36801 0 0 0 0 0 -0.11132 0 0 0 -1.49456 0 0.83697 -0.68522 0.47894 -2.5718
ASP_389 -2.96048 0.07665 3.73778 -0.2664 0.05237 0.87826 1.5913 -1.702 -0.01019 -0.11725 -1.05119 -0.50964 0 0 -0.68008 -0.61925 0 0.03139 0.0707 0 2.05637 -0.66095 0 -2.3716 -0.54361 0.5424 -2.4554
ASN_390 -6.92737 0.915 6.95195 -0.32194 0.07704 0.58681 3.01937 -3.33387 -0.00058 -0.00289 -0.46724 -0.61829 0 0 -1.63409 0 0 0.01352 0.01114 0 1.84421 -0.81478 0 -0.93687 0.27509 1.51323 0.14944
ASN_391 -2.37648 0.32606 2.41888 -0.19246 0.05151 0.33082 0.62388 -1.15856 -0.02669 -0.14578 -0.35384 -0.88214 0 0 0 -0.61925 0 -0.019 0.0835 0 1.72087 -0.68708 0 -0.93687 0.22242 1.93965 0.31943
SER_392 -3.11159 0.23912 3.64497 -0.01869 0 0.03825 0.94343 -1.58625 -0.01608 -0.07885 -1.00945 -0.38617 0 0 -0.48703 -0.38361 0 0.14027 0.00186 0.82715 0 -0.32615 1.7222 -0.77834 1.30241 1.1007 1.77816
ASP_393 -5.06326 0.39695 7.10894 -0.12836 0.00107 0.39739 2.70861 -2.93457 -0.01004 -0.05455 -4.6195 -0.76538 0 0 -0.90708 -0.90673 0 -0.04861 0.03589 0 2.57196 -0.35499 0 -2.3716 1.29624 1.13385 -2.51377
ASP_394 -2.71338 0.09601 3.67569 -0.12158 0.04895 0.38033 1.28885 -1.6173 -0.04205 -0.22094 -1.42297 -0.86621 0 0 -1.74964 0 0 -0.07328 0.04682 0 2.52424 -0.59352 0 -2.3716 -0.41092 0.87156 -3.27095
SER_395 -4.54892 0.40166 5.05493 -0.0293 0 0.0474 1.34235 -2.22742 -0.00959 -0.11248 -0.54563 -0.91962 0 0 -0.38371 0 0 0.03458 0.004 0.89959 0 0.12999 0.63837 -0.77834 -0.53127 0.95033 -0.58309
PRO_396 -5.71031 0.43667 3.97342 -0.17877 0.00021 0.12409 1.56276 -1.83147 -0 -0 -0.82909 0.11386 0 0 -0.77656 0 0 -0.01339 0.01451 0.51007 0 -0.95245 0 -2.4119 -0.51851 0.93882 -5.54805
GLU_397 -6.43941 0.45282 7.13827 -0.63175 0.10406 1.12781 3.37063 -3.1293 -0.04266 -0.26838 -3.31317 -0.24511 0 0 -1.37696 0 0 0.14668 0.15167 0 3.97665 -0.10633 0 -2.7348 -0.17054 0.41838 -1.57145
LEU_398 -8.37296 1.42512 3.81144 -0.46145 0.30585 0.10215 1.6907 -2.56319 -0 -0 -1.81937 0.12164 0 0 0 0 0 0.01166 0.23275 1.72178 0 -0.34654 0 0.18072 -0.0586 0.50587 -3.51243
LEU_399 -5.47275 0.48331 3.58592 -0.44834 0.16859 0.09109 1.43935 -2.05865 -0.00258 -0.0067 -1.76581 0.1774 0 0 -0.96672 0 0 0.05139 0.0639 0.77257 0 0.20183 0 0.18072 1.07896 0.6231 -1.80342
VAL_400 -4.09131 0.60676 3.05586 -0.23417 0.11177 0.04512 0.96653 -1.65604 -0.0374 -0.30769 0.38148 -0.22743 0 0 0 0 0 0.03435 0.09062 0.78466 0 -0.24312 0 1.9342 1.18616 0.54403 2.9444
GLY_401 -3.36281 0.77174 3.47514 -0.00017 0 0 1.97064 -1.78166 -0.02475 -0.16008 -2.07364 -0.27967 0 0 0 0 0 -0.26738 0 0 0 -1.36067 0 0.83697 -0.08089 0.29765 -2.03959
ASN_402 -7.48284 0.58115 6.463 -0.18825 0.00244 0.29282 3.98672 -3.31373 -0 -0 -3.86584 -0.59271 0 0 -0.96216 -0.84252 0 -0.06164 0.00738 0 5.09437 -0.35702 0 -0.93687 -0.08463 0.26993 -1.99042
ASP_403 -7.60561 0.47428 10.9418 -0.11758 0.0009 0.33609 5.20069 -4.626 -0.01733 -0.11209 -7.33666 -0.7452 0 0 -0.96672 -0.69995 0 0.00537 0.00288 0 4.80168 -0.54634 0 -2.3716 -0.17355 0.41902 -3.13594
ILE_404 -8.18434 0.61583 3.85448 -0.48231 0.5007 0.09808 2.29404 -2.81775 -0.01596 -0.1432 -2.0393 0.44271 0 0 0 0 0 -0.0917 0.01949 0.43986 0 -0.42446 0 0.73287 -0.40696 0.52139 -5.08653
ASP_405 -8.50519 0.54019 10.8683 -0.26605 0.12895 0.95409 4.87077 -4.76636 -0.04342 -0.26854 -8.44052 -0.83687 0 0 -1.43995 -1.27643 0 -0.02359 0.00026 0 1.95763 -0.77337 0 -2.3716 -0.36061 0.73909 -9.31325
ASN_406 -7.446 0.44586 5.9429 -0.20261 0.02299 0.30478 3.08278 -3.16023 -0.0065 -0.04176 -1.9971 -0.48071 0 0 -1.53576 -0.75899 0 0.0225 0.12954 0 2.79015 -0.16592 0 -0.93687 -0.11413 0.699 -3.40608
SER_407 -6.14222 0.9321 6.371 -0.04324 0.00091 0.05966 3.36403 -2.8196 -0.00779 -0.11772 -3.74965 -0.09646 0 0 -1.38292 -0.67878 0 -0.05327 0.13289 0.45974 0 -0.22488 2.18683 -0.77834 -0.29594 0.38915 -2.49452
ASN_408 -8.33198 0.90879 7.47017 -0.29112 0.07757 0.47242 4.27662 -3.63906 -0.03538 -0.20924 -3.46152 -0.72997 0 0 -0.97536 0 0 -0.0717 0.03655 0 2.00804 -0.28103 0 -0.93687 -0.52461 0.95971 -3.27797
PRO_409 -7.92826 1.02016 4.17969 -0.07187 0 0.04457 2.43287 -2.08249 -0.00634 -0.08665 -2.10363 0.61276 0 0 0 0 0 -0.20057 0.04556 0.20779 0 -0.85661 0 -2.4119 0.00953 0.97421 -6.22117
VAL_410 -7.67172 1.08911 3.20907 -0.315 0.31586 0.07197 2.40392 -2.57249 -0.01297 -0.07143 -1.33268 -0.20715 0 0 -0.97536 0 0 -0.06667 0.02481 0.13876 0 -0.35208 0 1.9342 0.23018 0.51772 -3.64197
VAL_411 -9.03933 0.79469 4.02814 -0.31933 0.25972 0.0731 3.10896 -3.18136 -0 -0 -1.79141 -0.27852 0 0 0 0 0 -0.06501 0.0162 0.15511 0 -0.31328 0 1.9342 -0.09724 0.51733 -4.19804
GLN_412 -9.96479 0.5729 8.59292 -0.30203 0.07058 0.25001 3.93523 -4.27131 -0.01811 -0.23102 -2.88836 -0.52829 0 0 -0.94167 -0.48524 0 0.17221 0.02082 0 2.83259 -0.09076 0 -0.18838 -0.18541 0.45472 -3.1934
ALA_413 -7.04317 0.78938 4.02508 -0.01961 0 0 2.69887 -3.06842 -0.03133 -0.14734 -2.24342 -0.36198 0 0 0 0 0 0.04208 0 0 0 -0.14724 0 1.8394 -0.24911 0.53265 -3.38415
GLU_414 -8.84966 0.59864 11.0196 -0.48307 0.20544 0.9728 5.67702 -4.87298 -0.03201 -0.27672 -6.69993 -0.5811 0 0 -1.86185 0 0 0.01938 0.04217 0 3.72626 -0.35123 0 -2.7348 -0.45575 0.50008 -4.43773
ASN_415 -8.18104 0.40541 7.36964 -0.15711 0.00608 0.22082 3.91162 -3.77153 -0.00232 -0.04823 -3.04591 -0.35686 0 0 0 -1.23419 0 0.21982 0.0041 0 1.43763 0.52602 0 -0.93687 -0.23462 0.56452 -3.30303
LEU_416 -9.05084 0.76085 3.51683 -0.48512 0.20394 0.11408 2.92809 -2.92044 -0 -0 -2.13384 0.23573 0 0 0 0 0 0.00311 0.13925 0.40156 0 -0.26568 0 0.18072 -0.03563 0.52238 -5.88501
ASN_417 -9.80688 0.49427 9.29765 -0.32407 0.01595 0.63177 5.00174 -4.68585 -0.01734 -0.12764 -4.25736 -0.14851 0 0 -0.91265 -0.80171 0 -0.01216 0.00026 0 2.52074 0.59155 0 -0.93687 0.19646 0.52193 -2.75873
TRP_418 -14.4813 1.85478 7.27466 -0.97774 0.10572 0.44402 4.12609 -4.57389 -0 -0 -3.5265 -0.43095 0 0 -0.34325 0 0 0.00771 0.08476 0 3.35812 -0.37006 0 1.6906 0.42908 1.12625 -4.2019
GLU_419 -8.09949 0.56918 7.5291 -0.23527 0.04693 0.34675 3.80368 -3.79625 -0.00034 -0.00144 -2.72292 -0.65989 0 0 0 0 0 0.01043 0.04354 0 3.16659 -0.26583 0 -2.7348 -0.19395 0.97778 -2.2162
TYR_420 -10.2411 0.94743 5.5917 -0.84831 0.05956 0.31221 3.33512 -3.49522 -0.01714 -0.06096 -3.41574 -0.27803 0 0 0 -0.35916 0 0.17797 0.14037 0 2.15269 -0.17455 0.00362 1.2797 -0.35241 0.48533 -4.75689
PHE_421 -11.1123 1.07515 3.99441 -0.7952 0.02212 0.25505 3.07207 -3.09231 -0 -0 -1.87049 -0.12749 0 0 0 0 0 -0.01307 0.31376 0 1.85239 -0.53184 0 1.0402 0.04846 0.55596 -5.31308
LEU_422 -9.129 1.02816 4.27562 -0.48237 0.28983 0.10741 2.72113 -2.99768 -0.00217 -0.03719 -2.62423 0.27575 0 0 0 0 0 0.08161 0.17942 0.35313 0 -0.2756 0 0.18072 -0.04891 0.74014 -5.36424
LEU_423 -7.80523 0.66598 4.38838 -0.46225 0.11511 0.1115 2.64073 -2.92323 -0 -0 -1.36011 0.184 0 0 0 0 0 -0.05925 0.01197 0.27362 0 -0.2909 0 0.18072 -0.34604 0.84826 -3.82673
ASN_424 -7.17126 0.51482 6.29666 -0.2276 0.05186 0.34907 3.08403 -3.334 -0.00894 -0.06645 -3.38726 -0.60002 0 0 0 0 0 0.01799 0.00343 0 2.39591 -0.65085 0 -0.93687 -0.3721 0.58521 -3.45636
TYR_425 -11.0015 1.46208 5.73734 -0.94498 0.04707 0.36765 3.61899 -3.54894 -0.0246 -0.20016 -2.42744 -0.25663 0 0 0 0 0 0.01682 0.04459 0 1.81938 -0.43398 0.00568 1.2797 -0.12513 0.5457 -4.01838
GLY_426 -4.96123 0.28904 5.19954 -5e-05 0 0 2.36935 -2.7345 -0 -0 -1.63517 -0.41762 0 0 -0.45448 0 0 -0.07265 0 0 0 0.26982 0 0.83697 0.58323 0.39196 -0.33579
LYS_427 -3.74073 0.15826 4.25217 -0.40173 0.05927 0.19169 1.58789 -1.9793 -0.00205 -0.01201 -0.51939 -0.03975 0 0 -1.07017 0 0 0.06263 0.00191 1.83232 0 0.08517 0 -1.5107 0.5846 0.22344 -0.23652
PHE_428 -8.39976 0.874 2.97506 -0.53995 0.35497 0.24603 1.8374 -2.29867 -0 -0 -1.01629 -0.14109 0 0 0 0 0 -0.05685 0.01165 0 2.83784 0.1609 0 1.0402 -0.07129 0.39949 -1.78635
MET_429 -7.76925 0.98039 4.07284 -0.58288 0.15357 0.19763 1.79709 -2.15082 -0.00894 -0.06645 -1.43073 -0.05403 0 0 0 0 0 0.03577 0.10068 0.94819 0 0.10434 0 0.60916 -0.40932 0.64718 -2.82557
ASN_430 -2.45495 0.23979 3.03511 -0.19128 0.02501 0.32387 1.09512 -1.52835 -0.00205 -0.01201 -1.20666 -1.00406 0 0 0 0 0 -0.10964 0.01068 0 1.96204 -1.01186 0 -0.93687 -0.75087 0.52223 -1.99476
TYR_431 -8.61186 0.90804 4.24818 -0.50248 0.23722 0.22638 1.81111 -2.60808 -0.01293 -0.15477 -0.87222 -0.06956 0 0 0 0 0 -0.02489 0.02456 0 3.83129 0.04392 0.02826 1.2797 -0.02413 0.42735 0.18509
ASN_432 -5.81169 1.10481 4.90166 -0.26261 0.04844 0.41033 2.08192 -2.50216 -0.01529 -0.16498 -2.15722 -0.60989 0 0 -1.14642 -0.94856 0 -0.05565 0.04963 0 2.39944 -0.04039 0 -0.93687 1.25737 1.06566 -1.33247
PRO_433 -2.53475 0.50086 1.82086 -0.07072 0 0.04394 0.68242 -0.82926 -0 -0 0.54884 0.58072 0 0 0 0 0 -0.219 0.09471 0.22764 0 -0.88925 0 -2.4119 1.10109 1.02628 -0.32751
ASN_434 -4.87128 0.5288 3.70903 -0.20264 0.02999 0.33469 1.8669 -2.13056 -0.01749 -0.17667 -0.09727 -0.69567 0 0 -1.14642 0 0 0.06745 0 0 2.18892 -0.71249 0 -0.93687 0.48019 0.58061 -1.20078
GLY_435 -4.69776 0.26818 3.20213 -6e-05 0 0 1.31003 -2.02755 -0.00217 -0.03719 -1.50451 -0.40277 0 0 0 0 0 -0.0761 0 0 0 0.25336 0 0.83697 0.23972 0.55869 -2.07903
ASN_436 -5.73198 0.6024 5.17989 -0.16772 0.00528 0.24349 2.44321 -2.83421 -0 -0 -1.93198 -0.25789 0 0 -1.52465 0 0 -0.00638 5e-05 0 1.94223 0.17253 0 -0.93687 0.05534 0.46983 -2.27742
PHE_437 -9.29161 0.68152 3.0638 -0.54068 0.02047 0.21223 1.85721 -2.50957 -0.01248 -0.15427 -0.80835 0.25067 0 0 0 0 0 -0.01743 0.05432 0 2.0885 -0.22145 0 1.0402 -0.17667 0.33203 -4.13153
ASP_438 -4.71857 0.12246 5.83882 -0.10699 0.00034 0.31998 3.28244 -2.54998 -0.02977 -0.26871 -4.3745 -0.47531 0 0 -1.99096 0 0 -0.05166 0.00837 0 2.06371 -0.27405 0 -2.3716 -0.26666 0.22809 -5.61454
GLY_439 -3.83553 0.2961 3.02126 -0.00086 0 0 1.62003 -1.72475 -0.00018 -0.00082 -2.10184 -0.27206 0 0 0 0 0 -0.04185 0 0 0 -0.88246 0 0.83697 0.41417 0.28973 -2.3821
PHE_440 -9.83576 1.58808 3.07189 -1.07561 0.14484 0.61955 2.03635 -2.60877 -0 -0 -1.87848 -0.11967 0 0 0 0 0 0.06817 0.0337 0 1.48854 -0.46239 0 1.0402 0.45155 0.5163 -4.9215
ARG_441 -10.1749 1.01958 9.14935 -0.74333 0.22165 0.47518 3.55281 -3.96532 -0.00095 -0.00262 -3.31789 0.26086 0 0 0 -0.47998 0 0.48967 0.42954 2.30936 0 -0.17731 0 -1.2888 -0.14981 1.29968 -1.0932
ILE_442 -7.91942 0.60199 2.39117 -0.45748 0.28598 0.10092 2.53583 -2.30508 -0 -0 -2.93861 -0.14845 0 0 0 0 0 0.11138 0.20624 0.2889 0 -0.63353 0 0.73287 -0.27016 1.41592 -6.00154
ASP_443 -4.65078 0.33319 5.14036 -0.16177 0.001 0.48258 1.62788 -2.384 -0.04766 -0.33736 -2.18633 -0.63948 0 0 0 0 0 -0.05354 0.00567 0 2.75621 -0.03383 0 -2.3716 -0.3382 0.78173 -2.07594
ALA_444 -4.7707 0.70228 4.28015 -0.02802 0.0145 0 2.76252 -2.50476 -0 -0 -2.42954 -0.61387 0 0 -0.99526 0 0 -0.07521 0 0 0 0.24801 0 1.8394 -0.03806 0.45358 -1.155
ALA_445 -6.37943 0.7363 3.23939 -0.02148 0 0 2.43522 -2.81562 -0.00102 -0.00387 -1.54014 -0.38291 0 0 0 0 0 0.07112 0 0 0 -0.37663 0 1.8394 -0.19935 0.41191 -2.9871
ASP_446 -6.69052 0.98024 8.09664 -0.12197 0.02618 0.38434 3.46278 -3.63759 -0.02114 -0.14733 -6.08859 -0.50227 0 0 -1.68574 0 0 0.02911 0.13949 0 1.79318 -0.00969 0 -2.3716 -0.46617 0.71148 -6.11916
ASN_447 -7.20067 0.66664 5.70002 -0.21261 0.03169 0.35763 2.78511 -3.12144 -0 -0 -2.80092 -0.7984 0 0 -0.89985 0 0 0.00204 0.60605 0 3.52493 -0.61656 0 -0.93687 -0.38587 0.95156 -2.3475
ILE_448 -8.15413 0.96863 3.53636 -0.55761 0.40736 0.16191 1.92233 -2.68096 -0.02501 -0.13737 -0.82751 -0.27673 0 0 0 0 0 0.00326 0.07651 0.43995 0 -0.13189 0 0.73287 -0.39267 0.87698 -4.05771
ASP_449 -6.74192 0.62953 8.86259 -0.19173 0.0637 0.60075 4.24076 -3.72986 -0.03633 -0.23587 -5.69667 -1.44377 0 0 -0.64829 -0.78053 0 -0.00518 0.00489 0 2.66208 -0.56875 0 -2.3716 -0.03319 0.64341 -4.77597
ALA_450 -5.93715 0.70876 4.9972 -0.02459 0 0 3.50723 -3.02383 -0 -0 -1.86997 -0.3967 0 0 0 0 0 -0.10458 0 0 0 -0.31674 0 1.8394 -0.18912 0.44192 -0.36818
ASP_451 -7.15707 0.77921 9.8746 -0.22102 0.00315 0.71403 4.68636 -4.27347 -0.03082 -0.25968 -8.68015 0.12703 0 0 -1.29351 -1.56182 0 0.00357 1.07643 0 3.56685 -0.01515 0 -2.3716 -0.52326 0.37164 -5.1847
VAL_452 -7.3936 0.71264 3.81097 -0.32389 0.28282 0.07568 2.97926 -2.73062 -0 -0 -2.18744 -0.37343 0 0 0 0 0 -0.01855 0.02448 0.28343 0 -0.16316 0 1.9342 -0.35334 0.45144 -2.98912
LEU_453 -8.00153 0.63236 3.57166 -0.48344 0.20345 0.10188 2.79244 -2.88077 -0.00248 -0.0084 -2.01543 0.23757 0 0 0 0 0 -0.01691 0.26873 0.31462 0 -0.28675 0 0.18072 -0.29667 0.55292 -5.13603
ASP_454 -5.26486 0.25747 7.84522 -0.10738 0.01071 0.32839 4.09665 -3.43846 -0.00268 -0.01674 -5.39465 -0.17263 0 0 0 -1.45011 0 0.06251 0.00558 0 1.88516 0.0526 0 -2.3716 -0.23912 0.42977 -3.48419
GLN_455 -8.22855 0.49671 7.71789 -0.26861 0.02643 0.1987 4.02973 -3.73291 -0 -0 -4.38182 -0.48355 0 0 0 -1.20581 0 0.0039 0.0207 0 3.13305 -0.15554 0 -0.18838 -0.21676 0.28138 -2.95342
ALA_456 -5.70054 0.57686 4.19771 -0.02015 0 0 3.26067 -2.87049 -0.00034 -0.00144 -2.32331 -0.34586 0 0 0 0 0 0.17281 0 0 0 -0.11511 0 1.8394 -0.23681 0.29403 -1.27258
ALA_457 -4.90873 0.37982 3.82847 -0.02241 0 0 2.54392 -2.47041 -0 -0 -2.26947 -0.36704 0 0 0 0 0 -0.00991 0 0 0 -0.2008 0 1.8394 -0.31053 0.29147 -1.67622
GLN_458 -6.7457 0.29712 6.57349 -0.3455 0.03867 0.18166 3.25844 -3.23922 -0.01053 -0.09898 -2.76792 -0.52085 0 0 0 -0.67801 0 0.01794 0.02547 0 3.41464 -0.02317 0 -0.18838 -0.29931 0.33078 -0.77935
LEU_459 -9.58432 1.04835 3.24219 -0.64054 0.12915 0.20474 2.82863 -3.00154 -0 -0 -2.15659 0.10453 0 0 0 0 0 -0.01034 0.01028 0.80059 0 -0.18564 0 0.18072 -0.01314 0.40833 -6.63458
ILE_460 -8.3503 0.83542 3.67835 -0.65321 0.62064 0.16123 2.8954 -2.79404 -0 -0 -2.26209 -0.02202 0 0 0 0 0 -0.02338 0.04023 3.2911 0 -0.38743 0 0.73287 0.02977 0.67615 -1.53132
ASN_461 -6.60073 0.28797 7.27755 -0.34349 0.00908 0.66348 3.72835 -3.51026 -0.0235 -0.19002 -3.69024 -0.0643 0 0 -0.57827 0 0 -0.02676 0.06782 0 2.70725 0.59232 0 -0.93687 0.12685 0.77739 0.27361
SER_462 -4.25945 0.18991 4.83057 -0.02432 1e-05 0.02358 2.0094 -2.19929 -0.00419 -0.07162 -2.15803 -0.38995 0 0 0 -0.67766 0 0.00404 0.00613 0.82499 0 0.16851 1.07335 -0.77834 -0.0613 0.60619 -0.88748
ILE_463 -7.41358 0.81147 1.893 -0.51221 0.48638 0.10321 1.36149 -1.91881 -0.0097 -0.13042 -0.48647 -0.06184 0 0 0 0 0 0.16321 0.08458 0.68858 0 -0.48646 0 0.73287 -0.20808 0.54714 -4.35565
TYR_464 -8.27629 0.61582 3.51148 -0.66314 0.04617 0.3994 2.29337 -2.55952 -0.00954 -0.12747 -1.98522 -0.1391 0 0 -0.7293 0 0 -0.00565 0.16261 0 2.03355 -0.28375 5e-05 1.2797 -0.1323 0.79832 -3.77083
ASN_465 -4.50469 0.19833 5.24843 -0.39237 0.10639 0.80457 2.52125 -2.63341 -0.01674 -0.12139 -3.22394 -0.82716 0 0 0 0 0 -0.01682 0.00522 0 1.72147 -1.04525 0 -0.93687 -0.50099 0.68663 -2.92732
THR_466 -7.50776 0.62548 4.19139 -0.12087 0.10069 0.05636 1.74447 -2.87918 -0.01132 -0.13942 0.36169 -1.19678 0 0 0 0 0 0.1521 0.01576 0.17222 0 0.06135 2.26347 -1.0874 -0.51663 0.53273 -3.18166
LYS_467 -5.4359 0.22418 4.97281 -0.34403 0.13354 0.21619 1.44204 -2.16972 -0.04399 -0.28479 -0.25562 -0.26892 0 0 -0.57827 0 0 3.6758 0.00428 1.89578 0 -0.18321 0 -1.5107 -0.29075 15.5391 16.7379
GLY_468 -3.06965 0.25568 3.07694 -4e-05 0 0 1.13808 -1.72682 -0.04218 -0.24212 -1.07667 -0.38469 0 0 0 0 0 0.20783 0 0 0 0.42411 0 0.83697 0.56569 15.7437 15.7068
ASN_469 -8.31729 0.77517 8.34926 -0.32931 0.15817 0.64002 4.26957 -4.39508 -0.0069 -0.07246 -3.72591 -0.62773 0 0 -0.62174 0 0 -0.03217 0.00048 0 1.89061 -0.33408 0 -0.93687 0.71064 1.09777 -1.50787
GLN_470 -7.62359 0.53746 6.58491 -0.40287 0.27317 0.28992 3.45808 -3.66773 -0.03742 -0.31895 -1.78671 -0.84215 0 0 0 -0.98046 0 -0.02651 0.27309 0 3.59086 -0.19913 0 -0.18838 -0.14929 1.01994 -0.19572
ALA_471 -6.28558 1.08278 5.18928 -0.0198 0 0 2.65633 -3.40022 -0 -0 -1.98032 -0.3525 0 0 0 0 0 0.00894 0 0 0 -0.06244 0 1.8394 -0.18819 0.79904 -0.7133
ASN_472 -7.29502 0.59961 6.76197 -0.17391 0.02217 0.27594 3.00541 -3.46436 -0.00073 -0.00918 -1.44685 -0.38312 0 0 -1.35105 0 0 0.05744 0.00016 0 1.89082 0.22179 0 -0.93687 -0.03501 0.6139 -1.64688
ALA_473 -7.05517 1.06761 4.5096 -0.01946 0 0 3.18766 -3.32358 -0.01879 -0.15683 -1.94008 -0.34296 0 0 0 0 0 -0.0019 0 0 0 0.05738 0 1.8394 0.07525 0.64515 -1.47672
ASN_474 -7.733 0.74571 6.22833 -0.17988 0.03797 0.28623 2.68104 -3.51749 -0.05228 -0.36156 -1.7547 -0.31572 0 0 0 0 0 0.11359 0.02662 0 1.86575 0.01168 0 -0.93687 0.03004 0.74821 -2.07634
ASP_475 -5.14551 0.32084 6.32817 -0.11403 0.01469 0.34963 1.68465 -2.71815 -0 -0 -2.15278 -0.33055 0 0 0 0 0 -0.06842 1e-05 0 2.21648 -0.26198 0 -2.3716 -0.39987 0.63843 -2.01001
HIS_D_476 -8.18272 0.59581 6.4655 -0.36109 0.01375 0.47003 3.48644 -3.47009 -0 -0 -3.55613 -0.28906 0 0 -1.48197 0 0 0.03734 0.00989 0 1.47405 -0.75336 0 -0.45461 0.23014 0.42597 -5.34012
LEU_477 -7.82026 0.95386 2.3837 -0.44526 0.18697 0.06649 1.86568 -2.31469 -0.01659 -0.05653 -1.29476 0.34945 0 0 0 0 0 0.00183 0.01239 0.36064 0 -0.16431 0 0.18072 0.33867 0.58634 -4.82567
ILE_478 -8.81278 1.17672 3.20853 -0.44974 0.35369 0.08915 2.9209 -2.6027 -0.00593 -0.02674 -2.22064 0.07277 0 0 0 0 0 -0.06345 0.03728 0.44592 0 -0.65247 0 0.73287 -0.3774 0.68982 -5.48419
TYR_479 -11.1515 1.63402 3.41271 -0.60878 0.0873 0.28849 3.08998 -2.85313 -0 -0 -2.46632 -0.17105 0 0 0 0 0 0.0295 0.14252 0 2.01663 -0.21972 2e-05 1.2797 -0.28499 0.84006 -4.93458
ASN_480 -6.41567 0.49091 4.92591 -0.32992 0.0438 0.62648 2.3406 -2.77414 -0.01153 -0.09896 -2.07047 -0.26075 0 0 0 -0.58678 0 0.03871 0.01778 0 2.72622 -0.48744 0 -0.93687 -0.20081 0.86785 -2.0951
GLU_481 -6.40477 0.30002 7.41985 -0.63796 0.06204 1.16121 4.1178 -3.41458 -0 -0 -4.24676 -0.67223 0 0 -0.99526 0 0 -0.05312 0.08626 0 4.23833 0.07494 0 -2.7348 -0.11269 0.46615 -1.34557
GLY_482 -3.6049 0.39307 3.66413 -0.00148 0 0 1.42106 -1.75457 -0.00535 -0.07107 -0.58782 -0.35053 0 0 0 0 0 -0.12975 0 0 0 -1.39944 0 0.83697 0.19153 0.24774 -1.15042
TYR_483 -4.52532 0.2339 3.25378 -0.61294 0.06041 0.35014 1.68878 -1.64531 -0.01129 -0.09072 -2.01794 -0.2257 0 0 -0.36274 0 0 -0.03876 0.0172 0 2.31037 -0.32407 0.03339 1.2797 0.37753 0.25864 0.00904
HIS_D_484 -6.00936 0.50689 6.3965 -0.37982 0.00553 0.39531 2.24459 -2.89884 -0.03865 -0.24784 -2.85165 -0.26082 0 0 -0.9393 0 0 0.11155 0.2475 0 2.59834 -0.01951 0 -0.45461 0.19798 0.38055 -1.01566
LEU_485 -2.959 0.40353 3.03941 -0.49664 0.21954 0.12767 1.85222 -1.63739 -0.02225 -0.09625 -0.75803 0.25594 0 0 0 0 0 -0.08508 0.02422 0.29237 0 -0.2562 0 0.18072 -0.10455 0.52509 0.50533
GLY_486 -3.84487 0.45611 4.48759 -4e-05 0 0 2.58983 -2.3025 -0 -0 -3.64961 -0.42347 0 0 -0.90708 0 0 -0.16348 0 0 0 0.37063 0 0.83697 -0.05152 0.45113 -2.1503
ALA_487 -6.06375 0.92156 3.49953 -0.02397 0 0 2.7937 -2.66098 -0 -0 -1.67174 -0.40614 0 0 0 0 0 -0.08212 0 0 0 -0.28736 0 1.8394 -0.26716 0.3968 -2.01223
ALA_488 -5.6765 0.67589 3.35337 -0.02264 0 0 2.20841 -2.49178 -0.00748 -0.04619 -1.10782 -0.35989 0 0 0 0 0 -0.04401 0 0 0 -0.2328 0 1.8394 -0.60632 0.33341 -2.18495
ASN_489 -5.0163 0.39097 5.52241 -0.18004 0.01992 0.2614 2.22941 -2.66595 -0.02221 -0.09604 -1.85443 -0.2975 0 0 0 0 0 0.02889 0.03608 0 1.54585 0.34561 0 -0.93687 -0.07948 0.25175 -0.51655
MET_490 -9.94527 0.74325 6.3284 -0.75547 0.22129 0.32701 3.13178 -3.32241 -0.02243 -0.13305 -1.93584 -0.20938 0 0 0 0 0 -0.01618 0.05227 2.73522 0 0.07744 0 0.60916 0.30982 0.31957 -1.48482
LEU_491 -10.5869 1.01878 6.13558 -0.5072 0.34828 0.12443 3.04318 -3.72149 -0 -0 -2.84192 0.26591 0 0 0 0 0 0.03257 0.04831 0.32823 0 -0.28411 0 0.18072 0.00467 0.6472 -5.76381
ASP_492 -5.39901 0.29401 7.68378 -0.0997 0.00413 0.29827 3.58231 -3.41501 -1e-05 -0.00013 -4.49165 -0.24915 0 0 0 -1.45625 0 -0.0123 0.00038 0 1.83288 0.06406 0 -2.3716 -0.26415 0.68598 -3.31317
ARG_493 -4.6017 0.2893 5.11606 -0.45271 0.07685 0.22943 1.7482 -2.25469 -0.00386 -0.0513 -1.60733 0.38796 0 0 0 0 0 -0.07172 0.35669 2.06742 0 -0.17517 0 -1.2888 -0.37276 0.44811 -0.16003
LYS_494 -5.68436 0.63533 7.84956 -0.60837 0.26788 0.40307 3.70797 -2.9985 -9e-05 -0.00016 -5.83895 0.34969 0 0 0 -1.66629 0 -0.04648 0.14244 2.54076 0 0.06137 0 -1.5107 -0.19703 0.52532 -2.06755
SER_495 -5.07091 0.86027 5.52839 -0.0339 0.06357 0.03209 2.75788 -2.56676 -0.03111 -0.21469 -4.08871 0.10895 0 0 -0.45647 0 0 0.16178 0.215 0.08752 0 0.43839 1.93036 -0.77834 0.4903 0.67228 0.10589
ASN_496 -8.55739 1.49549 8.37489 -0.24395 0.1558 0.40311 4.39735 -3.874 -0 -0 -3.23927 -0.638 0 0 0 -0.79911 0 -0.03247 0.00131 0 3.55694 -1.04768 0 -0.93687 0.40105 1.24893 0.66613
PRO_497 -5.85054 1.0232 2.65217 -0.09205 0.00092 0.05739 0.96737 -1.22971 -0.01224 -0.09167 -0.16724 0.68355 0 0 0 0 0 -0.12449 0.00179 0.55101 0 -0.41347 0 -2.4119 -0.24492 1.14226 -3.55855
GLU_498 -8.48432 1.01254 6.33394 -0.31665 0.08497 0.41894 2.16258 -3.07289 -0.01911 -0.16144 -1.60879 -0.37355 0 0 0 -0.58678 0 0.06569 0.07899 0 2.98061 0.25573 0 -2.7348 -0.00816 0.54582 -3.42668
LEU_499 -9.55138 0.98004 2.30363 -0.48543 0.2348 0.09718 2.38658 -2.46916 -0.00024 -0.00093 -2.99457 0.19815 0 0 0 0 0 -0.00866 0.22878 2.67564 0 -0.29186 0 0.18072 0.04049 0.6711 -5.80514
TYR_500 -10.7207 1.24565 4.26892 -0.91111 0.07298 0.16956 3.10387 -3.43631 -0.01122 -0.15506 -3.18111 -0.30174 0 0 0 0 0 0.14739 0.14146 0 2.50446 -0.03523 0.02802 1.2797 -0.39212 0.98917 -5.19342
MET_501 -7.70354 0.69674 4.56844 -0.38871 0.09271 0.14157 2.3677 -2.36028 -0.01616 -0.13699 -0.6476 -0.04031 0 0 0 0 0 -0.08384 0.35918 1.31445 0 0.26946 0 0.60916 -0.09503 0.89455 -0.15849
ASP_502 -7.26738 0.61801 9.25893 -0.25036 0.02975 0.82649 4.1054 -3.95758 -0.06642 -0.45803 -8.46855 -0.53865 0 0 -1.19101 -0.65361 0 0.06298 0.00533 0 1.99484 -0.67879 0 -2.3716 0.02538 0.58956 -8.38531
SER_503 -4.92844 0.39512 4.7559 -0.0276 0 0.04365 2.57172 -2.32588 -0.02496 -0.25903 -2.41945 -1.10197 0 0 0 0 0 0.01599 0.00245 0.31866 0 0.12427 0.6044 -0.77834 -0.35062 0.47714 -2.907
GLY_504 -3.79304 0.29607 4.60352 -5e-05 0 0 1.92648 -2.2939 -0.00209 -0.02686 -1.21392 -0.4169 0 0 0 0 0 -0.06908 0 0 0 0.07839 0 0.83697 0.37557 0.28206 0.58323
TYR_505 -9.86121 0.94925 7.64883 -0.9744 0.05941 0.35432 3.40721 -3.99468 -0.01286 -0.08483 -2.43606 -0.3016 0 0 -0.48144 0 0 0.04717 0.03872 0 1.7805 -0.46283 0.00127 1.2797 0.72436 0.24306 -2.07612
PHE_506 -9.77531 1.10316 4.86171 -1.20733 0.22848 0.5007 2.56395 -3.285 -0 -0 -2.36618 -0.05202 0 0 0 0 0 -0.00571 0.74399 0 1.88942 -0.4829 0 1.0402 0.12219 0.5013 -3.61935
TYR_507 -6.99258 0.46355 5.44189 -0.58759 0.09578 0.27037 2.94364 -3.07206 -0.0073 -0.11083 -2.90333 -0.28924 0 0 0 0 0 0.04684 0.01823 0 2.66354 0.14467 0.00027 1.2797 -0.10487 0.50589 -0.19344
THR_508 -7.8847 0.86762 7.08594 -0.19862 0.12987 0.07307 3.8532 -3.7881 -0.0201 -0.0977 -3.92342 -0.4265 0 0 -0.80988 0 0 0.02429 0.00043 0.07406 0 -0.00129 2.30644 -1.0874 -0.10335 0.47989 -3.44626
LEU_509 -9.927 1.10192 4.38318 -0.50166 0.16846 0.11301 3.68168 -3.29824 -0 -0 -3.77622 0.23461 0 0 0 0 0 0.03118 0.04272 0.41139 0 -0.24287 0 0.18072 -0.0946 0.92106 -6.57067
GLU_510 -6.33542 0.45023 7.72294 -0.61438 0.09835 1.1162 3.14366 -3.55472 -0.03053 -0.24151 -3.30028 -0.62349 0 0 0 0 0 -0.03956 0.00233 0 3.34012 -0.22483 0 -2.7348 -0.29108 0.76636 -1.35042
ASN_511 -7.39269 0.38598 8.06724 -0.18446 0.03109 0.27572 3.06685 -3.76663 -0.0162 -0.14484 -3.62508 -0.31468 0 0 0 0 0 -0.03664 0.04879 0 1.43798 0.16334 0 -0.93687 -0.18057 0.31162 -2.81005
VAL_512 -9.03603 1.31179 3.57929 -0.32054 0.41435 0.07404 2.12013 -2.86107 -0.03567 -0.20484 -1.65618 -0.24823 0 0 0 0 0 0.095 0.00842 0.12251 0 -0.48593 0 1.9342 0.09224 0.50204 -4.5945
LEU_513 -8.95556 0.44632 2.72458 -0.44968 0.14538 0.10116 2.03961 -2.52266 -0.03813 -0.18972 -1.38286 0.14156 0 0 -1.19554 0 0 -0.00794 0.13052 0.51132 0 -0.26357 0 0.18072 0.25045 0.76116 -7.57286
GLY_514 -4.91681 0.33813 4.9158 -4e-05 0 0 2.5298 -2.55209 -0.00088 -0.01285 -2.22896 -0.346 0 0 0 0 0 -0.04645 0 0 0 0.44907 0 0.83697 0.60425 0.79551 0.36545
ARG_515 -7.86869 0.60037 9.43885 -0.4429 0.04773 0.22561 3.54636 -4.0232 -0.02166 -0.11841 -3.59509 0.55845 0 0 -0.5117 0 0 -0.0805 0.1811 2.24492 0 0.02642 0 -1.2888 0.20792 0.72405 -0.14919
ALA_516 -2.88428 0.34177 1.89753 -0.02369 0 0 0.4199 -1.28202 -3e-05 -0.00092 -0.3002 -0.3511 0 0 0 0 0 -0.0746 0 0 0 -0.34271 0 1.8394 -0.60688 0.46592 -0.9019
SER_517 -2.93924 0.30252 3.56445 -0.02495 0 0.05866 0.84593 -1.59977 -0 -0 0.23291 -0.51414 0 0 0 0 0 -0.00712 2e-05 0.04806 0 -0.57025 0.60791 -0.77834 -0.43219 0.23643 -0.96911
ASP_518 -1.84695 0.08527 2.67059 -0.12548 0.03131 0.39233 0.844 -1.07806 -0.01139 -0.10308 -0.59382 -0.96252 0 0 -0.5117 0 0 -0.09763 0.00108 0 2.5384 -0.591 0 -2.3716 -0.35862 0.23946 -1.84941
ARG_519 -8.45132 0.76682 8.94453 -0.59164 0.10368 0.3619 2.42976 -3.88356 -0.03229 -0.19912 -2.47548 0.36613 0 0 -0.30921 0 0 0.00794 0.02504 2.68301 0 -0.08577 0 -1.2888 -0.47947 0.368 -1.73983
ASP_520 -5.01182 0.39666 6.37742 -0.09829 0.00454 0.26315 1.82144 -2.75295 -0.04962 -0.35735 -2.92347 -0.25164 0 0 0 -0.44272 0 0.14787 0.25405 0 1.93486 0.03883 0 -2.3716 -0.3611 0.7522 -2.62954
ASP_521 -4.08157 0.52119 7.00966 -0.17721 0.01188 0.542 3.8957 -2.96817 -0 -0 -7.23318 -0.89455 0 0 -0.87995 -0.76414 0 0.11452 0.02081 0 2.89228 -0.17638 0 -2.3716 -0.37716 1.03465 -3.88124
ILE_522 -10.2891 1.79017 3.22842 -0.62194 0.39968 0.18955 2.2274 -3.12743 -0.05435 -0.24072 -0.95419 0.08539 0 0 0 0 0 -0.22114 0.05215 1.20343 0 0.40838 0 0.73287 -0.18446 0.98764 -4.38826
ASN_523 -5.11888 0.68368 5.34373 -0.34097 0.00784 0.6958 3.30978 -2.59369 -0.01511 -0.06118 -3.11008 -0.31403 0 0 -0.87995 0 0 -0.12533 0.06711 0 3.07915 0.12007 0 -0.93687 0.02891 0.58074 0.4207
ASN_524 -5.75374 0.80727 5.86723 -0.17269 0.03493 0.27107 3.14063 -2.91884 -0.01408 -0.12063 -2.7268 -0.34173 0 0 0 -0.44272 0 -0.06023 6e-05 0 1.66197 0.07517 0 -0.93687 -0.04677 0.37595 -1.30081
LEU_525 -7.66595 0.98896 0.73115 -0.496 0.168 0.13416 1.46765 -1.74585 -0 -0 -0.98533 0.18883 0 0 0 0 0 -0.06232 0.02547 0.27678 0 -0.10901 0 0.18072 -0.17939 0.46178 -6.62037
ILE_526 -8.77344 1.35077 3.56117 -0.51416 0.53673 0.10169 2.42976 -2.59489 -0 -0 -2.12331 -0.09279 0 0 0 0 0 0.08488 0.075 0.65303 0 -0.5135 0 0.73287 -0.11255 0.48939 -4.70934
THR_527 -3.69751 0.27973 3.08367 -0.11849 0.09147 0.06104 1.36975 -1.73708 -0.02567 -0.27591 -0.45798 -1.26461 0 0 0 0 0 -0.04736 0.00904 0.20154 0 -0.55786 2.2591 -1.0874 -0.09255 0.81764 -1.18944
ASN_528 -3.91277 0.22871 4.37851 -0.32602 0.05863 0.63016 2.29015 -2.01653 -0.0117 -0.15668 -2.40114 -0.76799 0 0 -0.80988 0 0 0.01141 0.01386 0 1.85883 -0.56219 0 -0.93687 -0.13763 0.89244 -1.67669
SER_529 -4.53084 0.44879 5.41606 -0.02918 0 0.04544 2.91845 -2.44283 -0 -0 -2.35718 -0.91047 0 0 -0.97798 -1.20473 0 0.01145 0.54781 1.99144 0 -0.51061 1.84794 -0.77834 -0.14269 0.6286 -0.02888
ILE_530 -4.8955 0.66739 1.68745 -0.69587 0.50053 0.24874 0.95921 -1.30753 -0.01221 -0.0813 -1.21583 0.03302 0 0 -0.70957 0 0 0.00721 0.10911 0.95101 0 0.38131 0 0.73287 -0.21937 0.7305 -2.12884
VAL_531 -6.30822 0.98856 3.91915 -0.28205 0.1964 0.06477 1.82826 -2.47949 -0.06316 -0.3056 -0.40698 -0.35188 0 0 -0.97798 0 0 0.05106 0.01513 0.19955 0 -0.74477 0 1.9342 -0.28937 0.69427 -2.31813
ASN_532 -3.62515 0.1683 2.92565 -0.28097 0.0753 0.46486 1.26468 -1.5928 -0 -0 -0.51102 -0.75339 0 0 -0.87048 0 0 0.00499 0.00034 0 1.84847 -0.45685 0 -0.93687 -0.25088 0.40431 -2.12151
ARG_533 -10.2535 0.62934 9.56694 -0.69177 0.18544 0.51069 3.49975 -4.19705 -0.07005 -0.41374 -3.86184 -0.11466 0 0 -1.05493 -0.55112 0 -0.04512 0.21274 1.70155 0 -0.09959 0 -1.2888 -0.18624 0.70714 -5.81479
GLN_534 -4.04956 0.37044 3.46895 -0.40254 0.10133 0.26476 1.94069 -1.7794 -0 -1e-05 -1.2376 -0.66415 0 0 -0.87048 0 0 -0.03079 0.03182 0 3.36265 -0.02881 0 -0.18838 -0.21051 0.63612 0.71453
ASN_535 -2.6849 0.08955 2.17915 -0.31037 0.04201 0.61036 0.43491 -1.25076 -0.00261 -0.0675 -0.23812 -0.77349 0 0 0 0 0 0.05981 0.00084 0 1.84843 -0.82641 0 -0.93687 0.47631 0.25298 -1.09669
ASP_536 -5.43741 0.3018 8.31772 -0.24348 0.07783 0.79713 4.11465 -3.44223 -0.02549 -0.14835 -4.73508 -1.13164 0 0 0 -0.67227 0 0.00154 0.00025 0 1.96749 -0.66982 0 -2.3716 0.51392 0.38536 -2.39966
VAL_537 -4.52046 0.39927 2.33958 -0.31499 0.19603 0.07366 0.61266 -1.62872 -0.0089 -0.06657 -0.51651 -0.62928 0 0 0 0 0 -0.05917 0.00019 0.15257 0 0.19304 0 1.9342 0.26871 0.46339 -1.11131
SER_538 -3.25896 0.23582 3.40546 -0.01698 0 0.02875 1.74479 -1.68681 -0.06094 -0.28971 -2.21763 -0.93783 0 0 -0.41104 0 0 -0.05566 0.0012 0.99267 0 -0.51393 0.60131 -0.77834 0.72705 0.34343 -2.14737
GLU_539 -4.34008 0.52046 4.61135 -0.26653 0.02345 0.42714 2.13439 -2.21693 -0 -0 -2.90424 -0.72948 0 0 -1.16239 0 0 0.01235 0.32508 0 2.97559 -0.05947 0 -2.7348 0.4019 0.5385 -2.4437
ASN_540 -4.31903 0.23311 4.199 -0.19992 0.03339 0.33322 2.12442 -2.05344 -0 -0 -1.52524 -1.02554 0 0 0 -1.31227 0 -0.11125 0.00102 0 2.06108 -1.00761 0 -0.93687 -0.48938 0.56277 -3.43255
VAL_541 -3.02597 0.32855 1.49528 -0.31572 0.18627 0.07191 0.27695 -1.27045 -0 -0 0.01475 -0.38672 0 0 0 0 0 -0.03759 0.01543 0.12183 0 0.12805 0 1.9342 -0.4146 0.21228 -0.66555
ALA_542 -3.18782 0.24826 1.81407 -0.02078 0 0 0.86832 -1.26661 -0.03221 -0.24775 -1.16559 -0.39056 0 0 0 0 0 0.02088 0 0 0 -0.56197 0 1.8394 0.02517 0.36491 -1.69229
THR_543 -5.13627 0.38424 3.43092 -0.16814 0.04673 0.06364 1.98862 -1.93597 -0 -0 -3.11049 -0.45349 0 0 -0.70337 -0.65713 0 -0.01709 0.03592 0.04738 0 0.04853 4.04843 -1.0874 -0.22876 1.47407 -1.92962
PRO_544 -7.79126 1.19997 3.90581 -0.21082 0.02584 0.15803 1.39273 -1.83239 -0.01911 -0.16144 -1.8794 -0.19617 0 0 0 0 0 0.14637 0.01564 0.84285 0 -0.29303 0 -2.4119 -0.092 1.6983 -5.50197
ASN_545 -8.02751 0.24663 6.56508 -0.45865 0.11354 0.89027 3.54315 -3.33922 -0.02049 -0.11197 -3.69492 -0.51069 0 0 -1.2767 -0.45113 0 0.21967 0.06896 0 2.56388 0.37105 0 -0.93687 0.26077 1.19041 -2.79473
TRP_546 -13.2451 3.03197 4.88122 -1.20723 0.18554 0.24388 3.26858 -3.71583 -0 -0 -3.1963 -0.63933 0 0 0 -0.2465 0 0.0468 0.00077 0 2.53776 -0.1062 0 1.6906 0.14695 1.79331 -4.52911
SER_547 -5.91955 0.46985 4.72491 -0.03827 0 0.07302 2.51003 -2.46542 -0.01261 -0.16605 -2.53167 -0.39291 0 0 0 -0.50189 0 0.13029 0.04656 0.5661 0 -0.11658 1.72259 -0.77834 -0.00496 1.35326 -1.33164
PHE_548 -9.92742 0.6976 2.13777 -0.96028 0.10485 0.55662 1.11336 -2.22041 -0 -0 -0.18863 -0.20992 0 0 0 0 0 0.03469 0.00196 0 1.61309 -0.54836 0 1.0402 -0.14732 0.55845 -6.34377
VAL_549 -7.62357 1.61521 -0.11639 -0.30927 0.21506 0.06924 0.58673 -1.56045 -0.03439 -0.16326 0.31673 -0.31218 0 0 0 0 0 0.15903 0.07253 0.22999 0 -0.48408 0 1.9342 -0.08321 0.74053 -4.74756
THR_550 -5.46847 0.36339 3.35793 -0.19492 0.1112 0.06722 1.63036 -1.9424 -0.04182 -0.2562 -0.41242 -1.04608 0 0 -0.23542 0 0 -0.02195 5e-05 0.47453 0 -0.02526 2.29504 -1.0874 0.33617 0.7221 -1.37434
ASN_551 -7.71358 0.48101 6.4224 -0.3114 0.05391 0.5469 3.36502 -3.27657 -0.02629 -0.25405 -3.47139 -0.76274 0 0 -1.33344 0 0 0.01238 0.00997 0 1.50976 -0.15004 0 -0.93687 0.47856 0.58901 -4.76745
HIS_552 -6.86327 0.23555 6.88783 -0.78432 0.02424 0.86077 1.93012 -3.23097 -0 -0 -1.93261 -2.31907 0 0 0 0 0 -0.06567 0.23231 0 1.83536 -0.00563 0 -0.45461 0.03431 0.68185 -2.9338
ASP_553 -5.91205 0.47776 7.88084 -0.1042 0.001 0.31712 2.78574 -3.45403 -0 -0 -3.05092 -0.48203 0 0 -0.52176 0 0 0.17925 0.08998 0 2.28313 -0.28688 0 -2.3716 -0.326 0.60316 -1.89149
GLN_554 -7.05782 0.41574 6.20955 -0.62782 0.11911 0.68385 2.48676 -3.01555 -0.01467 -0.19436 -1.52245 -0.39731 0 0 -0.57626 0 0 0.24082 0.08436 0 2.84712 -0.1856 0 -0.18838 -0.28713 0.42867 -0.55138
ARG_555 -9.91687 0.64395 11.0109 -0.79031 0.24601 0.47506 5.01488 -4.88423 -0.05316 -0.45622 -4.99798 0.23786 0 0 -0.79898 -0.32157 0 0.21276 0.00967 3.51467 0 -0.05462 0 -1.2888 -0.26735 0.72594 -1.73837
LYS_556 -8.34087 0.88885 8.68124 -0.5378 0.18205 0.22716 3.79066 -3.90939 -0 -0 -4.56108 0.03802 0 0 0 0 0 -0.02174 0.20799 2.43115 0 -0.02747 0 -1.5107 0.06656 0.7568 -1.63857
ASN_557 -7.03424 0.3858 7.28333 -0.17388 0.01551 0.2561 2.94389 -3.61477 -0 -0 -2.70869 -0.30633 0 0 0 0 0 -0.02376 0.04853 0 1.56462 0.62564 0 -0.93687 0.41027 0.44291 -0.82193
LEU_558 -6.89184 0.34275 4.86096 -0.4847 0.25985 0.11851 2.82769 -2.79447 -0 -0 -1.85735 0.25068 0 0 0 0 0 0.00878 0.01081 0.3808 0 -0.2719 0 0.18072 0.08076 0.34828 -2.62969
ILE_559 -9.01699 0.89032 3.14964 -0.66494 0.49222 0.15176 2.7557 -2.85816 -0 -0 -2.73785 0.17969 0 0 0 0 0 -0.01384 0.00389 0.62776 0 -0.452 0 0.73287 -0.14339 0.49779 -6.40551
ASN_560 -8.85849 0.5793 7.40981 -0.18235 0.02735 0.27615 3.81786 -3.85251 -0.01953 -0.09816 -3.32559 -0.31888 0 0 -0.61592 0 0 0.03935 0.00489 0 1.42406 0.23348 0 -0.93687 -0.019 0.61907 -3.79598
GLN_561 -7.5281 0.31292 8.27462 -0.82254 0.11591 0.86562 3.85178 -3.78161 -0 -0 -4.25883 -0.85423 0 0 0 -1.63291 0 0.16772 0.01562 0 2.86193 -0.18143 0 -0.18838 -0.17044 0.64286 -2.30947
ILE_562 -9.92351 1.1162 5.21159 -0.49941 0.45753 0.09783 3.13371 -3.53498 -0.00547 -0.03531 -2.14877 0.06226 0 0 0 0 0 -0.0449 0.03266 0.53902 0 -0.42803 0 0.73287 -0.14912 0.73894 -4.64688
VAL_563 -8.62135 1.20614 3.53915 -0.30882 0.19813 0.06655 2.57842 -2.9899 -0 -0 -2.07587 0.04522 0 0 0 0 0 0.03312 0.09013 0.14584 0 -0.11467 0 1.9342 0.08579 0.65712 -3.53081
ILE_564 -9.17096 0.66114 4.78038 -0.49321 0.32602 0.10107 2.53391 -3.04271 -0 -0 -0.95366 0.05073 0 0 0 0 0 -0.06627 0.05805 0.49577 0 -0.46978 0 0.73287 0.11737 0.48568 -3.8536
ASP_565 -5.15724 0.32004 6.70551 -0.10821 0.0058 0.32994 2.6683 -2.8922 -0 -0 -3.91545 -0.34729 0 0 0 -1.46056 0 0.03497 0.00266 0 1.7071 0.09439 0 -2.3716 -0.16203 0.44579 -4.10006
ASP_566 -4.284 0.36094 4.75793 -0.1061 0.0071 0.32488 1.18674 -2.1707 -0.01138 -0.15692 -1.46513 -0.22012 0 0 0 0 0 -0.02211 0.06378 0 1.86607 -0.09152 0 -2.3716 -0.33238 0.50011 -2.16443
HIS_567 -6.98979 0.73521 5.19743 -0.45861 0.03075 0.56519 2.86213 -2.87416 -0.00547 -0.03531 -2.4787 -0.08385 0 0 0 -1.08265 0 0.0862 0.03079 0 1.51332 -0.73303 0 -0.45461 -0.20206 1.17031 -3.2069
PRO_568 -3.05168 0.79405 2.04303 -0.19714 0.26525 0.14329 0.67486 -0.86163 -0 -0 -0.05099 -0.27227 0 0 0 0 0 5.81633 0.03713 0.14779 0 -0.58761 0 -2.4119 0.7021 13.5346 16.7252
GLY_569 -1.34095 0.17725 1.49883 -6e-05 0 0 0.57507 -0.81721 -0 -0 -0.60139 -0.41406 0 0 0 0 0 -0.0787 0 0 0 0.67836 0 0.83697 1.25753 13.0517 14.8233
VAL_570 -5.54215 0.98318 3.10085 -0.2944 0.17866 0.0725 2.53214 -2.11452 -0 -0 -2.02398 -0.47224 0 0 0 0 0 0.01408 0.03096 0.131 0 0.24437 0 1.9342 0.74278 0.77653 0.29397
ALA_571 -3.32932 0.23478 2.0304 -0.02328 0 0 1.51057 -1.4306 -0.00061 -0.00502 -0.33525 -0.39829 0 0 0 0 0 -0.08805 0 0 0 -0.38629 0 1.8394 -0.08399 0.45103 -0.01453
ASP_572 -5.98015 0.81535 6.26018 -0.23512 0.03771 0.80832 2.87266 -3.22045 -0 -0 -3.11336 -2.58094 0 0 0 0 0 -0.03785 0.15008 0 2.33552 -0.5111 0 -2.3716 -0.50452 0.5525 -4.72277
ILE_573 -9.76399 1.91026 3.07241 -0.6189 0.41534 0.1937 2.05391 -2.75303 -0.01769 -0.12822 -1.17831 0.00118 0 0 0 0 0 -0.12761 0.26997 1.44018 0 0.40785 0 0.73287 -0.23396 0.87658 -3.44746
MET_574 -7.73524 0.64451 3.18648 -0.60461 0.04512 0.26902 0.74727 -1.90392 -0.01186 -0.08292 -0.28391 -0.35576 0 0 0 0 0 -0.05442 0.13397 1.65841 0 0.20428 0 0.60916 -0.1609 0.95516 -2.74017
SER_575 -3.83801 0.65787 4.90388 -0.01515 0 0.0278 2.76866 -2.26532 -0.00633 -0.06253 -2.00659 -0.85656 0 0 -0.04734 0 0 0.00906 0.1085 0.3071 0 -0.36235 0.61219 -0.77834 1.41777 0.81638 1.39069
ASP_576 -2.48269 0.49011 4.3987 -0.11916 0.01478 0.37167 1.85507 -1.76899 -0 -0 -3.65188 -0.53315 0 0 -0.04734 0 0 -0.17732 0.00016 0 1.78961 0.01625 0 -2.3716 1.54748 0.7103 0.042
GLY_577 -3.74794 0.29325 3.91029 -6e-05 0 0 1.42914 -2.01056 -0.01656 -0.15408 -1.5982 -0.39428 0 0 0 0 0 -0.11346 0 0 0 0.30296 0 0.83697 0.00078 0.51477 -0.74697
TYR_578 -8.68691 0.86418 5.25735 -0.90888 0.13815 0.20951 2.55853 -3.05851 -0.00633 -0.06253 -1.58716 -0.40193 0 0 0 -0.2756 0 0.03459 0.09921 0 2.03146 0.05708 0.08822 1.2797 -0.35879 0.32747 -2.40117
LYS_579 -6.24439 0.60469 5.13625 -0.46875 0.10455 0.2662 2.43063 -2.48704 -0.01769 -0.12822 -1.66149 -0.18074 0 0 0 0 0 0.02497 0.02918 1.8268 0 0.05725 0 -1.5107 -0.27593 0.39129 -2.10314
ALA_580 -3.86512 0.20687 4.08631 -0.02324 0 0 2.06071 -2.15251 -0 -0 -1.42843 -0.39695 0 0 0 0 0 0.04644 0 0 0 -0.36008 0 1.8394 -0.3162 0.27164 -0.03114
GLU_581 -4.72041 0.47882 5.11115 -0.43903 0.17702 1.3766 2.04686 -2.43222 -0.01696 -0.12271 -1.61708 -3.08717 0 0 0 0 0 -0.08877 0.00392 0 3.84695 -0.34421 0 -2.7348 -0.70843 0.33531 -2.93516
TYR_582 -10.0599 0.95912 5.15494 -0.57124 0.20315 0.27907 2.85114 -3.33816 -0.04515 -0.36896 -2.12929 -0.35265 0 0 0 0 0 0.10299 0.19549 0 2.97129 0.0235 4e-05 1.2797 -0.35451 0.54335 -2.65609
VAL_583 -7.36964 0.79462 3.30752 -0.32403 0.26433 0.07406 2.88839 -2.80372 -0 -0 -1.60677 -0.2407 0 0 0 0 0 -0.03894 0.00454 0.12032 0 -0.25019 0 1.9342 -0.09504 0.58576 -2.75528
ASN_584 -5.08693 0.21021 5.62671 -0.17743 0.02588 0.25863 2.49236 -2.80156 -0 -0 -2.08453 -0.30419 0 0 0 0 0 0.12091 0.0358 0 1.41577 0.46055 0 -0.93687 -0.02964 0.40516 -0.36917
GLN_585 -5.78911 0.39624 6.35265 -0.25097 0.0423 0.19119 3.11679 -3.06738 -0.02301 -0.24908 -2.70613 -0.47238 0 0 0 -1.08265 0 -0.00313 0.21707 0 2.7408 -0.03571 0 -0.18838 -0.02937 0.34233 -0.49794
ALA_586 -6.7747 0.8538 3.55499 -0.02223 0 0 3.23798 -2.96028 -0 -0 -2.75021 -0.35797 0 0 0 0 0 0.2475 0 0 0 -0.21873 0 1.8394 -0.2785 0.38065 -3.24832
TRP_587 -10.5275 1.02442 6.22774 -1.56463 0.20799 0.89835 3.52259 -3.75081 -0.01451 -0.09139 -2.70863 -0.16895 0 0 0 0 0 -0.01881 0.2575 0 2.09441 -0.28484 0 1.6906 -0.17261 0.61405 -2.76502
LYS_588 -4.42691 0.20442 5.02031 -0.29739 0.0261 0.12978 2.25807 -2.41293 -0 -0 -2.12159 -0.01277 0 0 0 0 0 0.03137 0.00256 1.67152 0 -0.03883 0 -1.5107 -0.16993 0.53854 -1.10836
GLU_589 -4.90885 0.32837 5.21326 -0.58239 0.09406 1.04819 2.60953 -2.60494 -0.01756 -0.08299 -2.66931 -0.67309 0 0 0 0 0 -0.03415 0.04787 0 3.34465 -0.17903 0 -2.7348 -0.31704 0.24054 -1.87767
PHE_590 -10.0452 0.7815 4.93846 -0.9011 0.06214 0.38391 3.49779 -3.30705 -0.00502 -0.03471 -2.47829 0.03302 0 0 0 0 0 0.04059 0.39933 0 1.94442 -0.30166 0 1.0402 -0.18277 0.29552 -3.83889
TYR_591 -7.17725 0.52771 5.59234 -1.09864 0.19186 0.49645 2.86539 -3.20893 -0.00245 -0.05028 -2.63843 -0.25801 0 0 0 0 0 -0.00813 0.01319 0 1.82183 -0.28616 0.01068 1.2797 -0.04019 0.51971 -1.44962
ALA_592 -4.93112 0.46793 4.49475 -0.02284 0 0 2.21135 -2.6744 -0.01451 -0.09139 -1.16238 -0.39364 0 0 0 0 0 0.06664 0 0 0 -0.41177 0 1.8394 -0.27887 0.48549 -0.41536
ASP_593 -8.19196 0.84171 11.7288 -0.148 2e-05 0.49183 5.83577 -4.92933 -0.01305 -0.07567 -10.4179 -0.41217 0 0 -2.5434 -0.66154 0 -0.01401 0.03889 0 3.0243 0.28429 0 -2.3716 -0.20452 0.83375 -6.90378
GLN_594 -7.97203 0.72052 6.3585 -0.36013 0.11878 0.18376 3.29127 -3.26832 -0.02871 -0.2699 -2.47098 -0.47569 0 0 -0.37742 0 0 -0.06582 0.05846 0 3.94632 -0.11087 0 -0.18838 0.01487 1.09436 0.19859
ALA_595 -3.53013 0.16862 2.19399 -0.02749 0.0048 0 1.08254 -1.57009 -0 -0 -1.41108 -0.40651 0 0 0 0 0 -0.07579 0 0 0 0.04556 0 1.8394 -0.379 0.77606 -1.28913
ARG_596 -5.93289 0.84165 6.20484 -0.44676 0.07649 0.23329 2.01534 -2.86162 -0.03374 -0.17025 -2.01825 0.40482 0 0 0 0 0 0.02804 0.63923 2.09181 0 -0.03446 0 -1.2888 -0.21671 0.6169 0.14891
THR_597 -4.24687 0.22783 2.73483 -0.19789 0.15233 0.07442 0.71242 -1.48451 -0 -0 0.30412 -0.2845 0 0 0 0 0 -0.03091 0.0048 0.14007 0 0.02472 2.29095 -1.0874 0.28075 0.3806 -0.00424
ASP_598 -2.55477 0.35748 4.24236 -0.21855 0.03224 0.70112 1.25708 -1.74518 -0.00802 -0.04095 -2.7005 -1.03035 0 0 0 0 0 -0.05206 0.00163 0 1.91859 -0.80228 0 -2.3716 -0.00342 0.33045 -2.68675
LYS_599 -9.00326 0.97422 10.4442 -0.36299 0.11526 0.21831 4.34842 -4.20594 -0.03212 -0.12913 -5.85166 -0.1577 0 0 -1.53281 0 0 0.00069 0.44918 2.1222 0 0.08009 0 -1.5107 -0.25612 0.63097 -3.65893
LYS_600 -3.29611 0.49012 4.84647 -0.60907 0.19699 0.6104 1.84802 -2.029 -0 -0 -5.08503 0.01561 0 0 -1.10361 0 0 -0.03521 0.02374 2.05821 0 -0.22485 0 -1.5107 -0.04598 0.7347 -3.1153
TYR_601 -7.25861 0.50541 3.5436 -0.65867 0.06605 0.37124 1.9838 -2.13966 -0.00451 -0.05712 -2.04097 -0.10293 0 0 -0.89308 -0.80223 0 0.03449 0.00411 0 2.21039 -0.28814 9e-05 1.2797 0.4714 0.4506 -3.32504
THR_602 -6.43097 0.41948 5.06282 -0.16299 0.06371 0.05876 2.65205 -2.48545 -0.00539 -0.06997 -2.31023 0.33132 0 0 -0.54671 -0.66154 0 -0.07142 0.15603 0.05777 0 0.04015 2.25404 -1.0874 0.25005 0.42133 -2.06457
GLN_603 -5.62406 0.32242 3.50725 -0.79529 0.39977 1.26804 1.56211 -1.94172 -0.08048 -0.51646 -0.9118 -2.23429 0 0 0 0 0 -0.05136 0.04787 0 4.41075 0.15136 0 -0.18838 -0.43627 0.3863 -0.72425
TYR_604 -9.2926 1.04949 6.46276 -0.56157 0.06214 0.23679 3.99488 -3.58413 -0 -0 -3.25752 -0.00058 0 0 -1.48665 0 0 -0.00542 0.10728 0 2.50393 -0.06723 0.04791 1.2797 -0.3546 0.4022 -2.46321
ASN_605 -7.41401 0.71258 6.45596 -0.22112 0.05062 0.37596 4.08957 -3.28759 -0.02135 -0.22723 -2.99791 -1.07897 0 0 -2.64626 0 0 -0.04631 0.00401 0 2.11415 -1.02175 0 -0.93687 -0.62226 0.65922 -6.05956
LEU_606 -8.02231 2.04887 3.75209 -0.7033 0.38515 0.26294 1.94478 -2.47213 -0.02694 -0.11189 -1.05188 0.13268 0 0 0 0 0 0.22623 0.02725 0.93867 0 -0.22491 0 0.18072 0.53217 1.84063 -0.34119
PRO_607 -6.62633 1.2844 2.61541 -0.0731 3e-05 0.04467 1.3612 -1.57353 -0 -0 -1.15215 0.63527 0 0 0 0 0 -0.14643 0.00937 0.21236 0 0.04251 0 -2.4119 1.02987 1.76732 -2.98106
ALA_608 -6.3986 0.94262 2.97543 -0.02097 0 0 2.63986 -2.60851 -0 -0 -1.39546 -0.34198 0 0 0 0 0 -0.02922 0 0 0 0.03343 0 1.8394 0.02809 0.50375 -1.83213
GLN_609 -10.8574 0.89219 6.77666 -0.24618 0.01757 0.17522 3.64744 -3.92989 -0.03326 -0.25866 -3.40747 -0.4087 0 0 -0.43389 0 0 0.10411 0.206 0 3.33153 -0.17599 0 -0.18838 -0.13246 0.59485 -4.32666
TYR_610 -11.2115 1.71827 4.82377 -0.71718 0.0819 0.33463 3.42696 -3.55616 -0.00262 -0.04084 -3.36881 -0.22753 0 0 0 -0.11003 0 0.02627 0.13234 0 2.32293 0.02428 0.31356 1.2797 -0.16108 1.28073 -3.63046
ALA_611 -6.40811 0.79962 2.78309 -0.0225 0 0 2.5608 -2.56963 -0 -0 -2.41805 -0.39261 0 0 -0.67697 0 0 0.12324 0 0 0 -0.36247 0 1.8394 -0.31495 1.02758 -4.03156
LEU_612 -8.64955 0.72953 4.56779 -0.46939 0.17447 0.09583 3.00086 -3.23464 -0 -0 -2.57372 0.22372 0 0 0 0 0 -0.0243 0.104 0.58584 0 -0.18763 0 0.18072 -0.29215 0.53183 -5.23677
LEU_613 -10.2905 1.52334 4.747 -0.71484 0.39782 0.26835 2.96454 -3.48635 -0.0294 -0.27037 -1.032 0.15842 0 0 0 0 0 0.01566 0.15752 0.80857 0 -0.16839 0 0.18072 0.115 0.78944 -3.8655
LEU_614 -8.96836 0.74693 4.11791 -0.71519 0.37952 0.21554 2.3255 -2.65247 -0 -0 -2.44878 0.19676 0 0 -0.34512 0 0 -0.0567 0.01472 3.06844 0 -0.08182 0 0.18072 -0.09252 0.79094 -3.32399
THR_615 -7.25819 1.05831 5.00242 -0.11952 0.05661 0.05916 3.64361 -2.99393 -0 -0 -3.13112 -0.74067 0 0 -1.16139 0 0 0.01216 0.00713 0.14037 0 -0.67452 4.30808 -1.0874 -0.31236 0.73533 -2.45593
ASN_616 -7.08678 0.24479 7.00978 -0.1731 0.02765 0.22819 2.85337 -3.46052 -0.04061 -0.33992 -2.46883 -0.27371 0 0 -0.72467 -1.0359 0 -0.03553 0.0641 0 1.93196 0.28651 0 -0.93687 -0.24828 0.64914 -3.52925
LYS_617 -9.73427 0.72852 13.6499 -0.37813 0.05134 0.1693 5.42163 -5.17119 -0.05154 -0.18819 -10.1141 0.67944 0 0 -2.1598 -1.29027 0 0.0215 0.20866 2.94033 0 -0.04013 0 -1.5107 -0.24105 0.77075 -6.23805
ASP_618 -6.0486 0.66562 8.57068 -0.12272 0.05269 0.38761 3.81242 -3.52185 -0.01825 -0.16583 -4.85871 -0.82828 0 0 -1.37166 -0.618 0 -0.06893 0.04945 0 3.16942 -0.58729 0 -2.3716 -0.16554 0.96229 -3.07709
THR_619 -6.48171 0.33702 6.09263 -0.22169 0.20227 0.09506 2.64038 -2.99042 -0.04328 -0.3898 -2.65853 -1.31058 0 0 -0.41637 -0.95301 0 0.28712 0.15928 0.04164 0 0.16882 2.31167 -1.0874 0.28571 0.81971 -3.1115
VAL_620 -7.4616 0.67565 2.61988 -0.28084 0.14801 0.06385 2.36914 -2.37753 -0 -0 -2.14411 -0.35599 0 0 0 0 0 -0.04373 0.00058 0.17029 0 -0.5038 0 1.9342 0.18604 1.09204 -3.90791
PRO_621 -7.4134 0.82528 3.15549 -0.19675 0.00674 0.1416 1.67104 -1.65989 -0.00913 -0.03184 -2.41962 -0.02367 0 0 0 0 0 0.08573 0.00758 0.33093 0 -0.5799 0 -2.4119 -0.19998 1.34579 -7.37588
GLN_622 -8.53193 1.50821 5.88488 -0.34037 0.0582 0.17557 3.20898 -3.02114 -0.00969 -0.08955 -2.42955 -0.0051 0 0 0 -0.2465 0 0.49237 0.61738 0 3.1119 0.06089 0 -0.18838 -0.16251 1.47277 1.56644
VAL_623 -6.71793 0.69396 1.94943 -0.27766 0.17426 0.06002 2.21346 -1.9386 -0.01825 -0.06382 -2.94263 -0.39733 0 0 0 0 0 -0.05957 0.00058 0.20215 0 -0.73041 0 1.9342 -0.28815 1.2667 -4.93958
TYR_624 -12.3415 1.44208 8.29072 -0.71165 0.02847 0.10878 4.24271 -4.57827 -0.03026 -0.23936 -4.10579 -0.34933 0 0 -0.53886 -0.15979 0 -0.02244 0.54298 0 3.24294 -0.1926 0.00075 1.2797 -0.28552 1.06824 -3.30805
TYR_625 -12.4051 1.65935 6.72038 -1.05819 0.08169 0.3815 4.35646 -4.20693 -0.01149 -0.05613 -3.03183 -0.32226 0 0 0 0 0 -0.0356 0.32962 0 1.89937 -0.3927 0.10802 1.2797 0.1271 1.02101 -3.55602
GLY_626 -4.83012 0.47682 4.36853 -4e-05 0 0 2.07795 -2.47019 -0.03513 -0.24077 -1.26236 -0.4201 0 0 -0.79898 0 0 -0.08604 0 0 0 0.25688 0 0.83697 0.43326 0.44834 -1.24497
ASP_627 -7.10851 1.37952 9.1248 -0.11746 0.00294 0.35744 3.88795 -4.08647 -0 -0 -6.12908 -0.15997 0 0 -1.10342 -0.11003 0 -0.02429 0.0759 0 2.32507 -0.29821 0 -2.3716 0.0807 0.61193 -3.66281
LEU_628 -9.08187 0.87216 2.71763 -0.47589 0.17161 0.11443 2.78725 -2.60152 -0.0082 -0.05524 -2.11422 0.15636 0 0 0 0 0 -0.05218 0.05186 0.2974 0 -0.28997 0 0.18072 -0.10556 0.7108 -6.72444
TYR_629 -11.4925 0.97172 5.02903 -0.63349 0.06319 0.35543 2.81672 -3.51413 -0.00067 -0.00678 -1.62616 -0.14927 0 0 0 0 0 -0.00654 0.03212 0 1.88119 -0.40197 0.00116 1.2797 -0.14879 0.37393 -5.17612
ASP_630 -4.97728 0.27696 5.99431 -0.10995 0.00562 0.3127 1.95881 -2.66501 -0.05891 -0.55591 -2.22426 -0.41823 0 0 0 0 0 0.21424 0.00499 0 2.92511 -0.52808 0 -2.3716 -0.22269 0.48425 -1.95492
GLU_631 -7.92601 0.84975 7.91464 -0.39271 0.07891 0.59958 3.74542 -3.34203 -0.02817 -0.16296 -4.25511 -0.5226 0 0 0 -1.12301 0 -0.06273 0.22065 0 4.27863 -0.16261 0 -2.7348 -0.08617 0.76315 -2.34818
THR_632 -5.53677 0.92559 2.98421 -0.14289 0.12413 0.09347 0.78827 -1.76359 -0 -0 0.21371 -1.11643 0 0 0 0 0 -0.04846 0.07607 0.04612 0 -0.47336 2.2438 -1.0874 -0.17759 0.72532 -2.12579
ASP_633 -4.36537 0.20284 6.32477 -0.10482 0.00392 0.30402 2.79809 -2.54409 -0.02739 -0.2351 -4.49067 -1.08377 0 0 -1.36308 -0.66119 0 0.04162 0.06531 0 2.70053 -0.14441 0 -2.3716 -0.074 0.53607 -4.48829
GLN_634 -5.80605 0.36788 6.38771 -0.48544 0.03213 0.43425 3.16433 -2.76595 -0.00947 -0.07066 -4.95359 -0.06419 0 0 -2.70863 0 0 0.6019 0.13175 0 3.51348 0.14833 0 -0.18838 -0.17033 0.63426 -1.80667
TYR_635 -11.291 1.74638 2.92224 -0.87718 0.0815 0.17419 2.41006 -2.50609 -0.00992 -0.11207 -0.62035 -0.34449 0 0 -0.7725 0 0 -0.07654 0.05667 0 1.9463 0.01694 0.02818 1.2797 -0.2101 1.27879 -4.87929
MET_636 -9.23918 1.26645 2.7495 -0.40323 0.21688 0.14151 1.24176 -1.9441 -0 -0 0.3038 -0.44695 0 0 0 0 0 -0.08251 0.05777 1.37279 0 0.34726 0 0.60916 0.32189 1.44054 -2.04665
GLN_637 -4.32354 0.18384 4.53494 -0.70577 0.14961 0.85515 1.14631 -2.06606 -0.01393 -0.04836 -1.05396 -0.61945 0 0 -0.7725 0 0 -0.0187 0.20251 0 2.4781 -0.10977 0 -0.18838 0.46966 0.78275 0.88245
ASN_638 -3.52751 0.08549 4.35342 -0.17018 0.04006 0.24694 1.57842 -1.91581 -0.04247 -0.32532 -2.06008 -0.62474 0 0 0 -0.66119 0 -0.02525 0.13819 0 2.50543 0.20512 0 -0.93687 0.32271 0.53372 -0.27991
LYS_639 -4.58376 0.1952 2.58246 -0.35653 0.04218 0.22427 0.51854 -1.24253 -0.03063 -0.1765 -0.36337 0.40467 0 0 0 0 0 0.00797 0.07109 2.471 0 -0.05315 0 -1.5107 -0.04602 0.5081 -1.33771
SER_640 -5.58155 0.21591 6.5555 -0.03683 0 0.08195 2.739 -3.00628 -0.0084 -0.0583 -3.64419 -0.45997 0 0 -0.56456 0 0 -0.01024 0.00754 0.14246 0 -0.48813 0.6 -0.77834 -0.44465 0.5867 -4.15236
VAL_641 -6.17754 0.70283 1.16365 -0.31048 0.17771 0.07067 1.42721 -1.65133 -0 -0 -1.3931 -0.06992 0 0 -1.06072 0 0 0.11564 0.01382 0.25216 0 -0.0627 0 1.9342 -0.34069 0.56897 -4.63963
TYR_642 -9.72711 1.29796 4.42697 -0.73864 0.08537 0.42696 3.01778 -3.00715 -0.01708 -0.20552 -2.47836 -0.1762 0 0 -0.45447 0 0 -0.04249 0.04461 0 1.99224 -0.23956 0.48228 1.2797 -0.30757 0.72002 -3.62027
TYR_643 -9.6188 0.71492 5.70601 -0.87892 0.08767 0.33509 3.63705 -3.19658 -0.00055 -0.00484 -3.36993 -0.29975 0 0 0 0 0 -0.01879 0.02029 0 1.92765 -0.45694 0.00504 1.2797 -0.07803 0.71011 -3.4996
ASP_644 -3.89049 0.23729 4.33686 -0.11664 0.0151 0.36054 1.62662 -2.10322 -0.00019 -0.00306 -2.10405 -0.31183 0 0 0 0 0 -0.05189 0.00967 0 1.71199 0.13679 0 -2.3716 -0.03771 0.31125 -2.24457
ALA_645 -5.09493 0.393 2.75648 -0.02147 0 0 1.89834 -2.04919 -0 -0 -1.17661 -0.34409 0 0 0 0 0 -0.00319 0 0 0 -0.091 0 1.8394 -0.25566 0.37762 -1.77128
ILE_646 -8.77297 0.97681 3.63473 -0.51325 0.42686 0.09802 2.38859 -2.72546 -0.0044 -0.03598 -2.26939 0.05087 0 0 0 0 0 -0.03578 0.21556 0.58271 0 -0.50547 0 0.73287 -0.03028 0.52243 -5.26354
THR_647 -6.92514 0.52532 5.81776 -0.20913 0.14278 0.07543 2.83843 -3.05452 -0.01869 -0.14489 -2.92196 -0.00674 0 0 0 0 0 -0.02061 0.00292 0.07729 0 0.04078 2.26774 -1.0874 0.09378 0.42808 -2.07879
THR_648 -5.86226 0.39053 4.12471 -0.20238 0.13345 0.07145 2.28942 -2.49397 -0.0012 -0.02845 -3.02036 -0.00588 0 0 0 0 0 -0.02514 0.00695 0.06676 0 0.01012 2.27942 -1.0874 0.10515 0.32588 -2.92322
LEU_649 -8.91083 0.76498 2.70807 -0.7185 0.43849 0.20471 2.59299 -2.72645 -0 -0 -1.66093 0.3405 0 0 0 0 0 0.12777 0.17219 2.62633 0 -0.29056 0 0.18072 -0.05751 0.6437 -3.56433
MET_650 -9.92826 1.31088 4.49308 -0.336 0.0706 0.08162 2.80554 -2.97817 -0.01812 -0.1255 -2.54418 0.00285 0 0 0 0 0 -0.02075 0.00631 1.76037 0 0.04082 0 0.60916 -0.09218 0.83198 -4.02993
LYS_651 -6.20864 0.27733 6.75287 -0.28873 0.02512 0.12183 2.42009 -3.02299 -0.01365 -0.06432 -2.00747 -0.0566 0 0 0 0 0 0.07211 0.03959 1.78588 0 -0.00701 0 -1.5107 -0.14368 0.50693 -1.32201
ALA_652 -5.88654 0.69922 3.43419 -0.02358 0 0 3.08766 -2.68158 -0.00181 -0.00506 -2.34518 -0.3743 0 0 0 0 0 -0.04074 0 0 0 -0.33476 0 1.8394 -0.46805 0.40831 -2.69281
ARG_653 -10.9927 1.38488 10.8196 -0.66281 0.08927 0.39965 5.74907 -5.03269 -0.02225 -0.14369 -5.83875 0.22362 0 0 -1.81342 0 0 -0.01247 0.01837 2.86107 0 -0.03985 0 -1.2888 -0.29636 0.725 -3.87325
LYS_654 -4.24147 0.1951 5.42632 -0.39575 0.0307 0.21217 1.83943 -2.41344 -0 -0 -2.57167 -0.15741 0 0 0 0 0 -0.02567 0.12369 2.06554 0 -0.0402 0 -1.5107 -0.18763 0.74615 -0.90484
SER_655 -5.71112 0.31727 4.48509 -0.02941 0.00092 0.02507 2.19828 -2.56921 -0.00158 -0.00848 -1.68029 -0.34442 0 0 -0.50891 0 0 0.10063 0.00384 0.49633 0 0.14822 1.94806 -0.77834 -0.14068 0.73997 -1.30878
TYR_656 -9.97119 0.77439 3.86455 -0.63926 0.03864 0.38085 3.22871 -2.95138 -0.02043 -0.18528 -3.36301 -0.11335 0 0 0 0 0 0.00416 0.10017 0 2.08258 -0.28625 0.04462 1.2797 0.17124 1.16521 -4.39531
VAL_657 -7.25485 1.77895 2.06133 -0.31147 0.4123 0.07576 1.69848 -2.14472 -0.00181 -0.00506 -0.76377 -0.35891 0 0 0 0 0 0.24035 0.05907 0.09621 0 -0.25926 0 1.9342 0.05647 1.41584 -1.27088
SER_658 -4.89646 0.25762 5.05132 -0.01957 0 0.03308 1.48039 -2.46915 -0.0265 -0.22151 -1.8152 -1.21808 0 0 0 0 0 0.03684 0.07323 1.43496 0 -0.38317 0.67008 -0.77834 0.19737 0.90698 -1.68612
GLY_659 -3.61283 0.21965 3.41237 -0.0003 0 0 1.61452 -1.8142 -0 -0 -2.61589 -0.20341 0 0 -0.50694 0 0 -0.05331 0 0 0 -1.51141 0 0.83697 0.24364 0.28803 -3.7031
GLY_660 -4.8524 0.46194 4.46299 -0.00024 0 0 2.57687 -2.35062 -0.02403 -0.17323 -3.28051 -0.16732 0 0 0 0 0 -0.09558 0 0 0 -0.65401 0 0.83697 -0.02877 0.17696 -3.11099
GLN_661 -9.56688 0.70983 8.66835 -0.31118 0.03939 0.15974 4.17196 -3.71523 -0.00716 -0.06665 -5.64357 -0.10977 0 0 -0.84807 -1.10731 0 -0.02388 0.09769 0 3.02421 -0.13175 0 -0.18838 0.06883 0.36432 -4.41552
SER_662 -4.12111 0.16691 4.43516 -0.02949 2e-05 0.05156 2.66298 -2.05569 -0.01227 -0.04192 -2.53133 -1.00403 0 0 0 0 0 0.00566 0.01498 0.44009 0 0.02744 0.60215 -0.77834 0.21575 0.3691 -1.58239
MET_663 -8.49499 0.95755 3.73354 -0.26369 0.0468 0.04643 1.43829 -1.93026 -0.01458 -0.05192 -0.97081 -0.41343 0 0 0 0 0 -0.01515 0.0322 1.59958 0 0.23418 0 0.60916 0.53722 0.44087 -2.47901
ILE_664 -4.8968 0.36511 2.97538 -0.46778 0.37906 0.09932 2.37708 -1.94638 -0.01227 -0.04192 -2.42651 0.06832 0 0 0 0 0 0.06355 0.02335 0.4314 0 -0.78468 0 0.73287 0.15397 0.53186 -2.37507
LYS_665 -5.92719 0.70747 5.4673 -0.31601 0.02226 0.13451 2.43034 -2.5058 -0.03092 -0.11453 -4.43703 0.04134 0 0 0 -0.76414 0 -0.01124 0.21361 1.81571 0 0.07286 0 -1.5107 -0.3121 0.63161 -4.39266
ILE_666 -5.56519 0.55434 1.86027 -0.66155 0.49552 0.1513 0.98722 -1.43136 -0.02193 -0.08754 -0.40483 0.16787 0 0 0 0 0 -0.04432 0.01772 0.84693 0 -0.53134 0 0.73287 -0.01092 0.74002 -2.20492
ASN_667 -5.55108 0.37595 5.54932 -0.15934 0.00836 0.21352 2.79045 -2.58806 -0.02193 -0.08754 -1.57817 -0.90017 0 0 -1.02428 -0.99198 0 0.10544 0.00077 0 1.9278 -0.12599 0 -0.93687 0.11485 0.66662 -2.2123
ASP_668 -3.57308 0.21884 3.84709 -0.11751 0.0137 0.36288 1.37876 -1.79338 -0.03082 -0.15541 -0.4565 -0.52012 0 0 -1.02428 0 0 -0.08382 0.00048 0 1.69737 0.02304 0 -2.3716 -0.02973 0.44347 -2.17059
HIS_669 -7.31192 0.91073 5.14644 -0.45154 0.02595 0.56395 2.5349 -2.83871 -0.00623 -0.08433 -1.43755 -0.00596 0 0 0 -0.60784 0 -0.04169 0.00232 0 1.67881 -0.55362 0 -0.45461 0.01109 0.40458 -2.51523
LEU_670 -8.56173 0.66553 3.42638 -0.56955 0.23022 0.16956 2.65439 -2.59662 -0 -0 -3.10081 -0.00674 0 0 0 0 0 -0.04964 0.21622 1.1419 0 -0.15075 0 0.18072 0.4605 0.84438 -5.04606
LEU_671 -9.03576 1.1874 2.46108 -0.47991 0.12476 0.09434 2.84295 -2.60846 -0 -0 -2.68557 0.08152 0 0 0 0 0 0.41873 0.13477 0.64778 0 -0.02208 0 0.18072 0.31856 1.34033 -4.99885
THR_672 -6.59394 0.68541 3.5542 -0.22962 0.28495 0.1174 2.99545 -2.32647 -0 -0 -2.59159 -0.96347 0 0 0 0 0 -0.08026 0.06224 1.12656 0 0.12143 2.33241 -1.0874 0.17068 1.10753 -1.31449
SER_673 -4.92657 0.34378 4.47523 -0.03235 0.00221 0.057 2.91036 -2.20197 -0.02236 -0.0922 -2.66773 -0.78559 0 0 0 -0.07141 0 -0.03143 0.0652 0.42055 0 0.46667 0.60326 -0.77834 0.41856 0.38594 -1.4612
VAL_674 -7.42313 0.87435 3.25197 -0.28555 0.28816 0.06621 2.87207 -2.64648 -0 -0 -2.7371 -0.1957 0 0 0 0 0 0.45134 0.04575 0.31428 0 -0.79675 0 1.9342 -0.00571 0.47743 -3.51467
ARG_675 -12.3329 1.26509 11.1231 -1.13149 0.46305 0.61163 4.60439 -5.26081 -0.05016 -0.32704 -5.26852 0.30016 0 0 -0.99136 0 0 0.17644 0.07494 2.53955 0 0.00888 0 -1.2888 -0.26513 0.94618 -4.80277
TYR_676 -9.91892 0.97392 4.96861 -0.61099 0.05343 0.32306 2.5731 -3.51937 -0.04775 -0.45427 -1.72537 -0.19462 0 0 -0.68855 0 0 -0.04762 0.14152 0 2.35337 0.00163 0.00512 1.2797 -0.01104 0.97061 -3.57442
GLY_677 -5.40911 0.32251 4.86642 -0.00053 0 0 2.13505 -2.70859 -0.0135 -0.12243 -2.53536 -0.20918 0 0 0 0 0 -0.11686 0 0 0 -1.53821 0 0.83697 0.32589 0.48521 -3.68172
LYS_678 -7.4819 0.81327 8.3436 -0.51598 0.09013 0.20164 2.44522 -3.28369 -0.03324 -0.17014 -3.68837 0.56469 0 0 -0.63433 -0.41626 0 -0.06308 0.51857 2.691 0 0.01563 0 -1.5107 0.05354 0.4214 -1.63899
GLY_679 -3.63793 0.25147 3.21212 -5e-05 0 0 1.57167 -1.70194 -0.01807 -0.07207 -1.41183 -0.38863 0 0 0 0 0 -0.17109 0 0 0 -1.4418 0 0.83697 -0.80514 0.5003 -3.276
ILE_680 -9.5643 1.32063 3.70894 -0.50796 0.43684 0.13988 2.53575 -2.97514 -0.0006 -0.00973 -1.86833 -0.35499 0 0 0 0 0 0.10741 0.22339 0.25108 0 -0.27731 0 0.73287 -0.35924 0.4875 -5.97331
ILE_681 -6.04729 0.55893 2.39592 -0.70556 0.46223 0.26333 1.09737 -1.99263 -0.01985 -0.11653 -0.02162 0.2808 0 0 0 0 0 -0.02954 0.01435 1.07882 0 0.03214 0 0.73287 0.2363 0.82918 -0.95077
ASP_682 -5.78012 0.70524 4.7082 -0.10321 0.0036 0.30708 2.26187 -2.62529 -0.02286 -0.15042 -2.18737 -1.24315 0 0 -0.85423 0 0 0.13289 0.01944 0 2.32382 -0.09555 0 -2.3716 0.13485 0.8223 -4.0145
GLY_683 -3.23638 0.25723 3.49257 -5e-05 0 0 2.00781 -1.78772 -0 -0 -2.99611 -0.41216 0 0 -0.85423 0 0 -0.03968 0 0 0 0.34894 0 0.83697 0.10494 0.38407 -1.89379
ASN_684 -2.62636 0.19718 3.05963 -0.19996 0.02618 0.31966 1.22462 -1.42533 -0.00135 -0.00379 -1.35497 -0.60853 0 0 0 -0.62668 0 -0.05121 0.00152 0 2.10494 -0.58095 0 -0.93687 -0.2669 0.09106 -1.65811
VAL_685 -5.70086 0.76508 2.44277 -0.26282 0.20931 0.04898 2.2346 -2.09919 -0.03194 -0.17979 0.05537 -0.0778 0 0 0 0 0 0.0175 1e-05 0.17917 0 -0.52134 0 1.9342 -0.46528 0.53405 -0.91798
SER_686 -1.63709 0.3976 1.14561 -0.03292 0.0068 0.05465 0.18948 -0.66636 -0.00135 -0.00379 0.07239 -1.03932 0 0 0 0 0 -0.05317 0.01798 0.25102 0 -0.31383 0.61211 -0.77834 -0.47291 0.91117 -1.34027
MET_687 -7.03686 1.0917 3.26184 -0.36086 0.06208 0.16079 1.44184 -1.91682 -0.01807 -0.07207 0.08055 -0.33111 0 0 0 0 0 -0.08239 0.36757 1.39393 0 0.66131 0 0.60916 5.30492 0.82087 5.43837
THR_688 -2.11972 0.0774 1.88454 -0.12802 0.08929 0.07967 1.19312 -1.04395 -0 -0 -0.74097 -1.16842 0 0 0 0 0 -0.06446 0.03205 0.01316 0 -0.24061 2.26051 -1.0874 5.38362 0.54832 4.96814
ASP_689 -5.216 0.52617 7.71855 -0.1573 0.01027 0.48231 3.25634 -3.13114 -0.06112 -0.33331 -5.35935 -1.12168 0 0 -0.97127 -0.41626 0 0.03515 0.00057 0 2.85728 0.38054 0 -2.3716 0.16667 0.30864 -3.39657
ILE_690 -2.16565 0.23474 2.03335 -0.59591 0.33373 0.18249 0.7719 -1.07303 -0.01636 -0.13304 -0.15931 0.11978 0 0 0 0 0 -0.15196 0.01336 1.20825 0 0.31049 0 0.73287 0.29717 0.47794 2.42081
LEU_691 -6.28282 0.6544 4.25356 -0.51292 0.26354 0.15815 2.82539 -2.56485 -0 -0 -3.13611 0.098 0 0 -0.97127 0 0 -0.0669 0.03803 0.09721 0 -0.1576 0 0.18072 -0.37588 0.67631 -4.82306
GLY_692 -5.09975 0.69498 4.92491 -4e-05 0 0 2.49531 -2.58701 -0.01949 -0.12444 -1.3648 -0.42389 0 0 0 0 0 -0.08872 0 0 0 0.47032 0 0.83697 -0.12112 0.54889 0.14213
ARG_693 -4.54792 0.37577 4.12242 -0.97806 0.28453 0.67137 0.66753 -1.90235 -0.02788 -0.16318 -0.0646 -0.06128 0 0 0 0 0 -0.05571 0.06276 3.42259 0 -0.14193 0 -1.2888 -0.06989 0.38247 0.68782
ASN_694 -5.06774 0.53465 4.5109 -0.20718 0.04781 0.34546 1.57202 -2.18575 -0.0432 -0.32268 -0.90937 -0.69411 0 0 0 0 0 -0.03476 0.0089 0 2.26067 -0.70675 0 -0.93687 -0.24869 0.33602 -1.74067
SER_695 -6.45033 0.58964 6.08609 -0.02401 0 0.04308 3.12627 -2.93414 -0.03047 -0.31943 -2.15755 -0.72486 0 0 -0.63433 0 0 0.15921 0.10828 0.16245 0 -0.50598 1.72804 -0.77834 0.13535 0.54565 -1.8754
GLY_696 -4.51575 0.31823 3.36876 -0.00048 0 0 1.63655 -1.93603 -0 -0 -2.22637 -0.16292 0 0 0 0 0 -0.04388 0 0 0 -1.52214 0 0.83697 0.24762 0.63398 -3.36547
ILE_697 -8.50405 1.07537 1.89824 -0.53107 0.54166 0.10834 2.45971 -2.1773 -0.00783 -0.02619 -1.72697 -0.36464 0 0 0 0 0 -0.01 0.12814 0.50284 0 0.34939 0 0.73287 0.40945 0.5549 -4.58712
ALA_698 -5.45939 0.61199 2.00235 -0.02853 0.00611 0 2.59061 -2.02111 -0.00213 -0.00587 -2.49501 -0.42036 0 0 0 0 0 0.00755 0 0 0 0.62664 0 1.8394 0.8559 0.47704 -1.41481
VAL_699 -7.94947 0.8164 1.64109 -0.2877 0.20738 0.06705 2.52339 -2.40599 -0.01114 -0.03551 -2.91405 -0.34416 0 0 0 0 0 -0.05418 0.04646 0.16808 0 -0.54962 0 1.9342 0.43537 0.28585 -6.42654
VAL_700 -8.5658 1.32262 2.01609 -0.27919 0.18424 0.05757 2.93942 -2.56743 -0.00213 -0.00587 -2.89434 -0.19039 0 0 0 0 0 -0.04188 0.05098 0.22764 0 -0.69752 0 1.9342 -0.34132 0.36603 -6.48709
VAL_701 -7.83411 0.97292 1.30265 -0.31306 0.22305 0.06718 2.57469 -2.25813 -0.00331 -0.00932 -2.60303 -0.52533 0 0 0 0 0 -0.00884 0.06078 0.11636 0 -0.44444 0 1.9342 -0.4346 0.50102 -6.68132
GLY_702 -4.43161 0.32292 3.05176 -0.00131 0 0 2.15267 -1.96118 -0 -0 -1.55926 -0.35926 0 0 0 0 0 0.06496 0 0 0 0.07964 0 0.83697 0.22873 0.4179 -1.15706
ASN_703 -6.81027 0.67433 5.32629 -0.39272 0.18886 0.79436 2.55179 -2.70264 -0.04361 -0.18015 -1.69337 -1.67201 0 0 0 -0.60784 0 -0.03755 0.16422 0 2.87848 -0.6531 0 -0.93687 0.39273 0.61171 -2.14737
ASP_704 -5.27444 0.67999 6.512 -0.21689 0.13343 0.69856 2.43088 -2.90725 -5e-05 -0.00088 -2.59855 -1.66163 0 0 -0.56965 0 0 -0.06844 0.01229 0 2.06756 -0.68528 0 -2.3716 0.04062 0.65133 -3.12801
ALA_705 -4.53867 0.24775 3.2203 -0.02544 0.00092 0 1.22783 -2.23833 -0 -0 0.43861 -0.41295 0 0 0 0 0 -0.10228 0 0 0 -0.11937 0 1.8394 -0.19893 0.22616 -0.435
GLN_706 -2.74496 0.33278 3.38991 -0.68769 0.10524 0.78397 1.14999 -1.58643 -0 -0 -1.97551 -0.61682 0 0 -0.56965 0 0 -0.06461 0.10802 0 2.23112 -0.18149 0 -0.18838 -0.61304 0.16069 -0.96687
MET_707 -7.25708 0.45418 5.00775 -0.5343 0.10126 0.13966 2.56868 -2.59882 -5e-05 -0.00088 -1.91024 0.01328 0 0 0 0 0 -0.10008 0.06892 1.57792 0 0.32744 0 0.60916 -0.47096 0.33365 -1.67049
ALA_708 -3.22691 0.18629 2.7259 -0.02397 0 0 1.05851 -1.44346 -0 -2e-05 0.13549 -0.16239 0 0 0 0 0 -0.0029 0 0 0 -0.19416 0 1.8394 -0.51029 0.28868 0.67016
ASN_709 -3.4392 0.22008 2.47872 -0.27991 0.09467 0.47143 0.66551 -1.25449 -0.0084 -0.06013 0.04781 -0.83194 0 0 0 0 0 0.00898 0.00521 0 1.79299 -0.56057 0 -0.93687 -0.30123 0.28417 -1.60317
GLN_710 -4.99864 0.24041 4.94712 -0.22865 0.03378 0.1766 2.76695 -2.50756 -0 -2e-05 -2.39471 -0.65689 0 0 0 -0.99198 0 0.09341 0.00094 0 2.89076 -0.083 0 -0.18838 -0.03357 0.38955 -0.54386
THR_711 -2.60633 0.14358 1.14549 -0.16127 0.06576 0.05761 0.47198 -0.93645 -0.02209 -0.17511 -0.3105 -0.10787 0 0 0 0 0 -0.04403 0.00114 0.08564 0 -0.0183 2.27616 -1.0874 -0.07268 0.3136 -0.98105
ILE_712 -8.44247 1.78298 1.51441 -0.6399 0.82267 0.15451 2.1853 -2.19049 -0 -0 -1.65409 0.14091 0 0 0 0 0 0.04289 0.10371 1.59664 0 -0.75236 0 0.73287 -0.24178 0.54763 -4.29659
SER_713 -3.07124 0.20149 1.72336 -0.03094 0.00517 0.02646 0.64776 -1.14262 -0.01784 -0.05867 -0.42885 -0.08735 0 0 0 0 0 -0.06865 0 0.68301 0 0.44083 0.60074 -0.77834 -0.08637 0.49544 -0.94661
ILE_714 -8.92392 0.92675 2.45855 -0.49259 0.42133 0.11866 2.56228 -2.33896 -0 -0 -2.50982 -0.12024 0 0 0 0 0 -0.04469 0.0025 0.28422 0 -0.62219 0 0.73287 0.00739 0.42173 -7.11614
ASN_715 -4.43892 0.30457 2.61514 -0.30599 0.12467 0.53416 1.49788 -1.77708 -0.01387 -0.10048 -0.22644 -0.82264 0 0 -0.66172 0 0 -0.07001 0.15238 0 1.80328 -0.56505 0 -0.93687 -0.26041 0.41912 -2.72828
MET_716 -8.81133 1.18658 3.54423 -0.64113 0.12057 0.19164 2.04053 -2.3724 -0.00485 -0.04525 -1.6755 -0.13708 0 0 0 0 0 -0.01113 0.10632 0.96667 0 0.12777 0 0.60916 -0.38798 0.29527 -4.8979
GLY_717 -4.06404 0.51394 3.75268 -0.00027 0 0 2.25886 -2.11536 -0.00139 -0.00528 -2.20294 -0.16898 0 0 -0.66172 0 0 -0.03022 0 0 0 -1.51017 0 0.83697 -0.19941 0.27451 -3.32282
LYS_718 -4.28534 0.30479 4.75438 -0.36107 0.03775 0.21615 2.83629 -2.28369 -7e-05 -0.00097 -3.24618 0.33174 0 0 0 -0.62668 0 -0.10313 0.02157 2.41691 0 -0.02728 0 -1.5107 -0.21534 0.21036 -1.53052
ALA_719 -4.1068 0.57607 1.41528 -0.02506 0.00022 0 1.16762 -1.46665 -0.0092 -0.0301 0.04747 -0.39401 0 0 0 0 0 -0.11792 0 0 0 -0.25689 0 1.8394 -0.61883 0.22282 -1.75659
HIS_720 -8.71365 1.12028 7.23421 -0.47367 0.03421 0.56597 3.83725 -3.80131 -0 -0 -3.98078 -0.08355 0 0 -0.68855 0 0 -0.0375 0.00828 0 1.63683 -0.37685 0 -0.45461 -0.62117 0.32309 -4.47151
ALA_721 -5.16086 0.54944 3.41427 -0.02529 6e-05 0 2.01586 -2.4691 -7e-05 -0.00097 -1.9303 -0.23602 0 0 -0.69758 0 0 -0.09149 0 0 0 -0.01227 0 1.8394 -0.68347 0.43827 -3.05012
ASN_722 -4.31697 0.32788 4.16716 -0.19534 0.02875 0.32991 1.33472 -2.2186 -0.01444 -0.12603 -1.45343 -0.95308 0 0 0 0 0 0.01602 0.11599 0 1.73015 -0.78694 0 -0.93687 -0.54048 0.52462 -2.96697
GLN_723 -5.77619 0.30794 6.2395 -0.67192 0.13904 0.7754 3.09014 -2.8606 -0 -0 -3.63142 -0.5137 0 0 -0.69758 0 0 -0.01241 0.23017 0 2.0245 -0.09199 0 -0.18838 -0.23712 0.57888 -1.29575
ALA_724 -4.24954 0.35013 1.73618 -0.02442 0 0 1.13179 -1.51664 -0.02211 -0.15041 -1.68344 -0.24569 0 0 0 0 0 -0.03395 0 0 0 0.11702 0 1.8394 -0.10788 0.63167 -2.22788
TYR_725 -11.9385 1.13463 5.09894 -0.59547 0.15268 0.26764 3.65458 -3.44737 -0.01254 -0.16963 -2.52142 -0.23472 0 0 0 0 0 0.0001 0.60264 0 2.30148 -0.41987 0.00106 1.2797 -0.19139 0.64475 -4.39269
LYS_726 -7.34592 0.47706 5.80644 -0.49655 0.14531 0.3311 3.08903 -2.83474 -0.02381 -0.07627 -2.87577 -0.13957 0 0 0 0 0 0.02525 0.06426 2.35924 0 0.00403 0 -1.5107 -0.2419 0.52949 -2.71404
GLN_727 -8.26432 0.4421 6.41867 -0.29853 0.02498 0.12925 1.85983 -3.08308 -0.04353 -0.28012 -1.18611 0.02766 0 0 0 -0.66916 0 -0.02617 0.24521 0 3.02942 0.01828 0 -0.18838 -0.25133 0.45355 -1.64178
LEU_728 -6.93402 0.94737 0.821 -0.68521 0.25621 0.23387 1.00268 -1.55394 -0.0012 -0.02845 -0.58037 0.23061 0 0 0 0 0 -0.01265 0.25782 0.6879 0 -0.22375 0 0.18072 0.04471 0.52979 -4.8269
LEU_729 -7.15549 0.39338 2.7759 -0.54646 0.11863 0.13539 2.20994 -2.20785 -0 -0 -2.03767 0.16781 0 0 0 0 0 -0.04562 0.01848 0.72796 0 -0.16361 0 0.18072 0.50831 0.56679 -4.35339
GLY_730 -3.71845 0.2033 3.37188 -0.00062 0 0 1.76336 -1.85658 -0.01945 -0.11142 -2.22749 -0.23348 0 0 0 0 0 -0.14221 0 0 0 -0.3063 0 0.83697 0.59775 0.33676 -1.50599
THR_731 -5.18345 0.29078 2.03092 -0.15379 0.06156 0.05387 1.24057 -1.60772 -0.02057 -0.12513 -1.27719 -0.23207 0 0 -0.56643 0 0 -0.02822 0.00151 0.22606 0 -0.18937 2.26667 -1.0874 0.35496 0.36951 -3.57494
ILE_732 -5.93679 0.67075 4.29124 -0.48467 0.20624 0.07407 2.44611 -2.63358 -0 -0 -1.65643 0.3439 0 0 0 0 0 0.11801 0.02854 1.79009 0 -0.17311 0 0.73287 0.00203 0.63173 0.45101
ASP_733 -2.63931 0.29145 2.59999 -0.11762 0.01113 0.36534 1.01523 -1.27868 -0.00494 -0.02561 -0.51026 -0.62929 0 0 -0.3671 0 0 -0.08543 0.07395 0 1.72976 0.0474 0 -2.3716 0.14922 0.5755 -1.17088
SER_734 -2.44149 0.16993 2.13297 -0.03416 0.01674 0.06023 0.41411 -1.13075 -0 -0 -0.16768 -0.84249 0 0 0 0 0 -0.04427 0.00604 0.49134 0 -0.03531 0.6109 -0.77834 0.08095 0.52153 -0.96977
GLY_735 -4.15604 0.60407 3.85243 -0.00116 0 0 2.01718 -2.15923 -0 -0 -1.73679 -0.33551 0 0 0 0 0 0.03677 0 0 0 -1.54107 0 0.83697 0.25683 0.46961 -1.85592
LEU_736 -5.62815 0.65887 0.77408 -0.70072 0.44022 0.28077 0.74101 -1.26719 -0.00389 -0.0271 -0.39855 0.0941 0 0 0 0 0 -0.00189 0.0511 1.0589 0 -0.21999 0 0.18072 0.29953 0.88933 -2.77885
THR_737 -5.18437 0.34863 3.68364 -0.21749 0.17693 0.09848 1.88532 -2.3052 -0.00389 -0.0271 -2.62054 -1.43859 0 0 0 0 0 0.0199 0.0005 0.65915 0 -0.00206 2.3173 -1.0874 -0.09194 1.3591 -2.42963
SER_738 -1.14064 0.02216 1.31791 -0.03164 0.01061 0.02915 0.33973 -0.6412 -0 -0 -0.23373 -0.19577 0 0 0 0 0 0.02358 0.00199 0.22971 0 0.35538 0.60062 -0.77834 0.47372 0.92367 1.30691
SER_739 -3.64085 0.30567 4.01383 -0.0319 0 0.05482 2.03968 -1.79343 -0.01945 -0.11142 -1.29208 -0.93425 0 0 -0.81257 -0.66916 0 -0.0921 0.04019 0.66838 0 0.06853 0.60107 -0.77834 0.34476 0.45335 -1.58529
ASP_740 -1.93502 0.24251 2.44224 -0.22881 0.07066 0.76884 1.07166 -1.23699 -3e-05 -0.00041 -0.80377 -3.57261 0 0 0 0 0 -0.06817 0.25471 0 3.12417 -0.39368 0 -2.3716 -0.5466 0.31723 -2.86566
THR_741 -4.31887 0.34124 4.74816 -0.18266 0.05486 0.14405 2.39303 -2.22741 -0.02554 -0.18654 -1.7146 -2.2801 0 0 -0.81257 -0.46093 0 0.0153 0.09078 0.68598 0 0.79296 2.76309 -1.0874 0.6256 0.41408 -0.22748
THR_742 -4.06936 0.74525 3.22902 -0.12879 0.066 0.06858 1.64581 -1.74686 -0 -0 -0.47924 -1.1525 0 0 0 0 0 0.10398 0.02151 0.10637 0 -0.2237 2.29006 -1.0874 0.7595 0.73162 0.87985
ILE_743 -3.79821 0.54042 1.5633 -0.47031 0.40751 0.10915 0.54348 -1.25963 -3e-05 -0.00041 -0.22425 -0.14853 0 0 0 0 0 0.23109 0.01756 0.25134 0 -0.41489 0 0.73287 -0.25936 0.96903 -1.20987
TYR_744 -8.46686 0.85785 4.72905 -0.57642 0.02741 0.29191 3.48858 -3.02709 -0.0208 -0.09819 -3.08516 -0.20533 0 0 0 -0.46093 0 -0.00535 0.00205 0 1.8829 -0.39788 0.05613 1.2797 -0.15877 1.1194 -2.7678
HIS_D_745 -4.47936 0.3593 2.74332 -0.37024 0.0058 0.43148 0.55235 -1.8033 -0.02827 -0.22826 -1.08506 -0.33016 0 0 0 0 0 0.00032 0.07729 0 2.30851 -0.14037 0 -0.45461 -0.25941 1.12624 -1.57442
THR_746 -7.8125 1.03084 5.42058 -0.15263 0.04789 0.05254 2.62177 -3.18514 -0.0387 -0.28852 -2.14352 0.0472 0 0 0 0 0 0.00497 0.01149 0.16533 0 0.04189 2.27644 -1.0874 -0.07735 0.87238 -2.19247
ASP_747 -4.73333 0.40998 6.29977 -0.10383 0.00457 0.30155 3.47895 -2.97552 -0.00696 -0.08131 -5.14414 -1.08953 0 0 -0.82833 0 0 0.03071 0.01777 0 2.36611 -0.38291 0 -2.3716 -0.10281 0.55308 -4.35778
SER_748 -2.77349 0.28334 2.87481 -0.03022 0.00037 0.05046 1.28062 -1.52949 -0 -0 -1.31492 -0.98478 0 0 -0.82833 0 0 -0.07577 0.00835 0.16499 0 -0.23633 0.60057 -0.77834 -0.47258 0.25134 -3.5094
ASN_749 -4.14783 0.299 3.76206 -0.35564 0.1366 0.67686 1.62749 -2.00451 -0.00931 -0.08708 -0.29478 -1.32061 0 0 -0.57454 0 0 -0.06642 0.02337 0 2.5008 -0.48693 0 -0.93687 -0.75852 0.20335 -1.8135
GLY_750 -5.1806 0.48108 4.28595 -6e-05 0 0 2.01135 -2.59543 -0.00147 -0.00635 -1.96165 -0.37851 0 0 0 0 0 -0.17138 0 0 0 -1.49627 0 0.83697 -0.87111 0.26636 -4.7811
VAL_751 -7.1979 0.53955 4.19426 -0.27973 0.19987 0.05958 2.15125 -2.95531 -0.02212 -0.14505 -1.77702 -0.04312 0 0 -0.57454 0 0 -0.06098 0.00034 0.13018 0 -0.51126 0 1.9342 -0.69001 0.4116 -4.63622
LEU_752 -9.2485 0.70242 3.48643 -0.51863 0.10601 0.108 2.78717 -2.74534 -0.01022 -0.03417 -2.42556 0.26543 0 0 0 0 0 -0.02452 0.09207 0.6692 0 -0.36194 0 0.18072 -0.31618 0.55473 -6.73288
ASN_753 -3.6774 0.24418 2.53754 -0.18239 0.00433 0.28453 0.77247 -1.60534 -0.01311 -0.16452 -0.73623 -0.67647 0 0 0 0 0 -0.08035 0.00453 0 2.58463 -0.08356 0 -0.93687 0.01257 0.35967 -1.35179
VAL_754 -7.03262 1.31215 1.02515 -0.30571 0.22861 0.05719 1.99538 -1.94901 -0.02001 -0.06794 -2.09885 -0.32581 0 0 0 0 0 0.054 0.03848 0.05327 0 -0.48646 0 1.9342 -0.02573 0.36616 -5.24755
THR_755 -3.10456 0.31643 1.31413 -0.16788 0.0924 0.05926 0.58393 -1.15677 -0.00882 -0.12988 -0.36304 -0.22281 0 0 0 0 0 -0.03327 0.01086 0.20486 0 -0.1667 2.31812 -1.0874 -0.07597 0.37957 -1.23755
VAL_756 -6.70081 0.83469 1.15187 -0.30789 0.18987 0.06258 2.26097 -1.87794 -0.00979 -0.03377 -2.01697 -0.48852 0 0 0 0 0 0.04972 0.00387 0.18354 0 -0.40585 0 1.9342 -0.17914 0.29533 -5.05404
LYS_757 -5.68656 0.44165 4.00796 -0.30853 0.03087 0.11214 1.58414 -1.91706 -0.00851 -0.0606 -1.06474 0.00466 0 0 0 0 0 0.1024 0.08566 1.93193 0 0.25745 0 -1.5107 -0.06986 0.58063 -1.48707
GLY_758 -4.22353 0.40763 3.03419 -0.00031 0 0 1.49394 -1.80126 -0 -0 -1.57448 -0.25611 0 0 0 0 0 -0.05234 0 0 0 0.53494 0 0.83697 0.4072 0.50002 -0.69313
TYR_759 -9.31265 0.82264 4.26831 -0.54699 0.0741 0.26779 2.55392 -3.20164 -0 -0 -2.42039 -0.1889 0 0 0 0 0 0.07264 0.07669 0 2.10758 -0.39636 0.04071 1.2797 0.11097 0.35751 -4.03438
SER_760 -2.65341 0.27787 1.53063 -0.03303 0.00182 0.06224 0.41036 -1.05038 -0.02087 -0.18009 -0.36406 -0.73761 0 0 0 0 0 -0.08074 0.00688 0.08494 0 -0.06879 0.60487 -0.77834 0.28255 0.30951 -2.39565
ASN_761 -8.41907 1.76284 7.54063 -0.329 0.07444 0.59219 3.44208 -4.05336 -0 -0 -2.84236 -0.87235 0 0 -1.33117 0 0 0.0114 0.09464 0 1.50596 -0.18923 0 -0.93687 4.60612 1.64683 2.30373
PRO_762 -5.76825 0.82304 3.78094 -0.07663 0 0.04616 2.05447 -1.73962 -0.01618 -0.08726 -1.99627 0.58394 0 0 -0.93452 0 0 -0.21835 0.00023 0.37249 0 -0.72071 0 -2.4119 4.22111 1.90466 -0.18268
TYR_763 -8.47692 1.51851 2.48962 -0.64067 0.13539 0.36765 2.14526 -2.04836 -0.00622 -0.1027 -1.87741 -0.25631 0 0 -1.64737 0 0 0.00993 0.00639 0 2.31276 -0.10435 0.05663 1.2797 0.15272 0.96184 -3.72391
VAL_764 -7.6486 1.49451 3.04569 -0.35401 0.32332 0.08592 2.06077 -2.79108 -0.01593 -0.15449 -1.55066 -0.45481 0 0 0 0 0 0.90244 0.00045 0.0532 0 1.01075 0 1.9342 0.93952 1.17819 0.05938
SER_765 -4.46188 0.49357 3.98699 -0.03265 0.00713 0.06108 2.12356 -2.13523 -0.0009 -0.01835 -1.14277 -0.59257 0 0 -1.75993 0 0 0.47648 6e-05 0.08733 0 -0.01647 0.60698 -0.77834 1.70757 1.32802 -0.06031
GLY_766 -5.02088 0.58018 3.97703 -0.00073 0 0 2.25965 -2.51326 -0.00011 -0.00047 -1.95613 -0.37661 0 0 0 0 0 0.08244 0 0 0 -1.53344 0 0.83697 2.41527 1.10032 -0.14976
TYR_767 -10.6867 1.35693 4.81876 -0.77366 0.05735 0.03334 3.68424 -3.62426 -0.00251 -0.02174 -2.24126 -0.4224 0 0 0 0 0 0.4301 0.0107 0 2.67622 -0.14655 0.01527 1.2797 1.53454 0.96212 -1.05984
LEU_768 -7.99839 1.67759 1.60547 -0.63646 0.30049 0.17203 1.48117 -2.30814 -0 -0 -1.52745 0.2967 0 0 -0.56643 0 0 0.40846 0.07893 0.67617 0 -0.15608 0 0.18072 0.34193 1.32713 -4.64617
GLY_769 -4.97159 0.55237 3.60382 -0.00112 0 0 2.58363 -2.30312 -0.00713 -0.02907 -2.58661 -0.37849 0 0 0 0 0 -0.09212 0 0 0 1.01311 0 0.83697 1.45018 0.79438 0.46522
VAL_770 -9.04622 1.138 2.50668 -0.2812 0.21269 0.06107 3.16189 -2.71934 -0 -0 -3.66915 -0.32216 0 0 0 0 0 -0.07396 0.13267 0.27158 0 -0.76893 0 1.9342 0.90831 0.30245 -6.25143
TRP_771 -12.6655 1.07623 3.52517 -0.93755 0.12187 0.68912 2.96061 -3.52499 -0.00844 -0.05496 -3.25858 -0.06266 0 0 0 0 0 -0.01324 1e-05 0 2.39232 -0.11311 0 1.6906 -0.09667 0.41953 -7.86023
VAL_772 -8.30263 0.98495 2.32316 -0.31806 0.23173 0.06776 2.50664 -2.2768 -0 -0 -2.75678 -0.49228 0 0 0 0 0 -0.01594 0.04834 0.23879 0 -0.36442 0 1.9342 -0.0868 1.05233 -5.22581
PRO_773 -6.9754 0.8176 3.18173 -0.18248 0.00081 0.13017 1.04006 -1.54178 -0.00633 -0.05059 -1.18559 0.0875 0 0 0 0 0 -0.03338 0.03486 0.86751 0 -1.01623 0 -2.4119 -0.59495 1.04252 -6.79587
LEU_774 -4.80852 0.21349 2.50093 -0.54208 0.15033 0.13818 1.17793 -1.57548 -0.02211 -0.15041 -0.86875 0.24336 0 0 0 0 0 -0.06885 0.0653 0.45047 0 -0.19119 0 0.18072 -0.44476 0.40802 -3.14343
ASN_775 -3.98401 0.44664 4.0085 -0.15904 0.01817 0.22523 1.65503 -1.97754 -0.0302 -0.10301 -0.38191 -0.78357 0 0 -0.52225 0 0 0.08303 0.22739 0 1.84712 -0.16903 0 -0.93687 -0.05611 0.49722 -0.09521
GLY_776 -0.81077 0.167 0.95981 -7e-05 0 0 0.38829 -0.48057 -0 -0 -0.78727 -0.38316 0 0 -0.52225 0 0 -0.06919 0 0 0 0.38447 0 0.83697 0.06508 0.35935 0.10769
GLY_777 -1.51607 0.07638 1.7912 -0.00042 0 0 0.60881 -0.90022 -0 -0 0.09348 -0.18466 0 0 0 0 0 -0.10669 0 0 0 -1.53279 0 0.83697 0.3484 0.08792 -0.39769
ALA_778 -3.00272 0.2021 1.05961 -0.01992 0 0 1.04746 -1.10313 -0 -0 -0.93964 -0.38606 0 0 -0.50891 0 0 0.01207 0 0 0 -0.53598 0 1.8394 0.24094 0.08626 -2.00851
ASN_779 -3.49683 0.13364 2.85722 -0.28571 0.10359 0.48169 1.49113 -1.54812 -0 -0 -1.21681 -0.88919 0 0 -0.78722 -0.788 0 0.01811 0.00377 0 2.03317 -0.57167 0 -0.93687 0.2292 0.27085 -2.89807
ILE_780 -7.66529 1.11243 3.63576 -0.67387 0.60921 0.22677 1.54576 -2.54813 -0.00126 -0.02629 -1.23941 -0.01472 0 0 0 0 0 -0.00236 0.04377 0.34752 0 0.2201 0 0.73287 0.41055 0.79522 -2.49136
THR_781 -2.75255 0.14668 2.79244 -0.17408 0.08808 0.0625 1.08871 -1.34522 -0.00191 -0.00525 -1.75181 0.20331 0 0 -0.78722 -0.788 0 -0.0449 0.00252 0.04972 0 0.03926 2.28699 -1.0874 -0.03069 0.70124 -1.30758
THR_782 -4.34159 0.28905 2.85345 -0.17744 0.0997 0.06367 1.32178 -1.724 -0.03397 -0.20042 -0.48441 -0.29487 0 0 -0.89275 0 0 -0.00801 0.02471 0.10116 0 0.01452 2.33821 -1.0874 -0.1305 0.1952 -2.07389
LYS_783 -2.71383 0.29816 3.18241 -0.43559 0.1124 0.25167 1.13806 -1.45352 -0.00191 -0.00525 -2.58885 0.06122 0 0 0 0 0 0.27227 0.09343 1.78699 0 0.15751 0 -1.5107 0.0498 0.55171 -0.75402
ALA_784 -4.94357 1.1539 1.15589 -0.02697 0.00136 0 0.59325 -1.73029 -0.01855 -0.12548 -0.85168 -0.18479 0 0 0 0 0 2.44402 0 0 0 0.10191 0 1.8394 1.08035 15.6728 16.1615
SER_785 -4.55123 0.47116 5.7467 -0.03295 0.00024 0.06083 3.65008 -2.77221 -0.00073 -0.00919 -4.18576 -1.05276 0 0 -1.17311 0 0 0.12453 0.00609 0.26433 0 -0.21288 0.85511 -0.77834 2.45182 15.9053 14.767
GLU_786 -4.34019 0.41261 4.39194 -0.44589 0.2168 1.40825 1.38186 -2.21026 -0.0205 -0.12838 -1.68091 -3.09378 0 0 0 0 0 -0.06766 0.02183 0 3.77602 -0.22905 0 -2.7348 1.05998 0.92862 -1.35348
VAL_787 -3.37227 0.32262 3.24275 -0.26864 0.16788 0.05749 1.63489 -1.73817 -0.0205 -0.12838 -1.76906 -0.36189 0 0 -1.17311 0 0 0.00393 0.00038 0.27573 0 -0.7127 0 1.9342 -0.4891 0.3206 -2.07333
THR_788 -4.62966 0.29631 3.35747 -0.23171 0.21208 0.09632 1.67778 -2.0392 -0.01625 -0.08813 -0.91218 -1.15543 0 0 -0.95937 0 0 0.016 0.02702 1.51579 0 -0.03917 2.31924 -1.0874 -0.09868 9.56155 7.82238
ASN_789 -1.53934 0.07641 1.30282 -0.17486 0.03734 0.27734 0.11018 -0.6373 -0 -0 0.51879 -0.56101 0 0 0 0 0 -0.02202 0.00037 0 1.55671 0.08397 0 -0.93687 0.08242 14.6493 14.8242
GLN_790 -4.78344 0.29212 5.57949 -0.25237 0.02818 0.21081 3.00141 -2.43794 -0.00741 -0.11291 -2.22485 -0.85912 0 0 -0.95937 -0.67875 0 -0.04873 0.02178 0 3.29297 -0.01559 0 -0.18838 0.79253 5.43628 6.08672
SER_791 -2.28193 0.13375 2.70672 -0.03092 0.00091 0.05284 1.00108 -1.2812 -0 -0 -0.07359 -0.97797 0 0 0 0 0 -0.03751 0.00648 0.24542 0 -0.32461 0.60032 -0.77834 0.45589 0.2944 -0.28826
ASP_792 -3.78276 0.7261 6.08595 -0.27099 0.0826 0.90719 2.68345 -2.42728 -0.00741 -0.11304 -3.55584 -3.31568 0 0 -0.45647 -0.7176 0 -0.04201 0.04819 0 3.54201 -0.40575 0 -2.3716 -0.73339 0.33065 -3.7937
LYS_793 -6.45493 0.38331 7.48404 -0.36265 0.05135 0.28793 2.72736 -3.06485 -0.00179 -0.03185 -4.47508 -0.20714 0 0 0 -1.39635 0 -0.05514 0.16287 2.37868 0 0.10775 0 -1.5107 0.00188 0.67125 -3.30403
THR_794 -6.32341 0.54041 3.61687 -0.19611 0.1356 0.06942 1.83434 -2.11439 -0.00978 -0.11369 -1.45119 -0.13463 0 0 0 0 0 0.04845 0.09023 0.06722 0 -0.01301 2.29121 -1.0874 0.58683 0.71741 -1.44565
TYR_795 -11.0195 1.56715 3.70307 -0.66064 0.04018 0.39915 2.87714 -3.02179 -0.02413 -0.17605 -2.03298 -0.12216 0 0 -0.59433 0 0 0.03053 0.59503 0 2.20252 -0.42086 0.10594 1.2797 0.02686 0.84649 -4.39865
SER_796 -4.14873 0.22141 3.57369 -0.03312 0 0.07406 0.89824 -1.67695 -0.02257 -0.22996 -1.27738 -0.09171 0 0 0 -0.36534 0 -0.0074 0.01579 0.06874 0 -0.50971 1.13358 -0.77834 -0.31144 0.88301 -2.58415
SER_797 -5.3458 0.44108 5.46565 -0.03069 0.00167 0.02508 1.60088 -2.56716 -0.05082 -0.34402 -2.74457 -0.10961 0 0 0 0 0 0.02703 0.00417 0.60821 0 0.41458 0.628 -0.77834 -0.04707 0.55535 -2.24638
ASN_798 -6.54274 0.33118 7.91129 -0.30543 0.00862 0.55593 4.30699 -3.67032 -0.0167 -0.16006 -3.95554 -0.68716 0 0 -0.80389 -1.92739 0 0.05621 0.00011 0 1.69107 -0.06654 0 -0.93687 0.1661 0.82736 -3.21778
ALA_799 -3.87682 0.29147 3.91213 -0.02366 0 0 2.45399 -2.08254 -0.02268 -0.1478 -2.60312 -0.3707 0 0 -1.00816 0 0 -0.0347 0 0 0 -0.39974 0 1.8394 -0.23501 1.06634 -1.24159
ALA_800 -5.32419 0.51949 2.99045 -0.0266 0.00354 0 1.29457 -2.3846 -0.04089 -0.26419 -0.4637 -0.41486 0 0 -0.80389 0 0 0.04417 0 0 0 -0.03997 0 1.8394 -0.5894 0.57015 -3.09052
LEU_801 -8.11517 0.75366 3.82804 -0.62599 0.16383 0.21678 2.48352 -2.91182 -0.02516 -0.17154 -1.36365 0.11136 0 0 0 0 0 0.01813 0.00259 0.86536 0 -0.25864 0 0.18072 -0.17025 0.46975 -4.54847
ASP_802 -6.2281 0.41258 9.89907 -0.11829 0.01526 0.36662 4.81407 -4.26605 -0.01253 -0.08785 -5.67783 -0.39603 0 0 -1.95832 0 0 -0.03398 0.00042 0 1.79395 -0.01187 0 -2.3716 -0.09796 0.53498 -3.42346
SER_803 -3.98647 0.23858 4.55453 -0.0348 0.00335 0.0259 2.25311 -2.12598 -0.0013 -0.01498 -2.21816 0.01495 0 0 -0.89275 0 0 -0.11954 0.01053 1.3275 0 -0.30457 1.87357 -0.77834 -0.46865 0.39484 -0.2487
HIS_D_804 -7.16169 0.78336 5.98728 -0.41366 0.04992 0.44346 2.99619 -3.12252 -0.06517 -0.41845 -3.26491 -0.19471 0 0 0 -0.80864 0 -0.01945 0.00929 0 2.90363 -0.04252 0 -0.45461 -0.34666 0.44357 -2.69628
VAL_805 -7.61776 0.62387 3.93567 -0.26825 0.16619 0.05641 3.73802 -2.73341 -0.0475 -0.22655 -3.15945 -0.35754 0 0 -0.70402 0 0 -0.03284 0.00601 0.27463 0 -0.66933 0 1.9342 -0.25673 0.40182 -4.93656
ILE_806 -9.6014 2.9598 2.34784 -0.49138 0.56969 0.10374 2.41168 -2.59187 -0.00829 -0.02711 -2.87148 0.09176 0 0 0 0 0 -0.03715 0.34992 0.50521 0 -0.74525 0 0.73287 -0.35532 1.31026 -5.34648
TYR_807 -10.9535 1.38254 3.74996 -0.8151 0.05206 0.14112 2.89385 -3.09851 -0.03389 -0.23016 -2.38395 -0.40154 0 0 0 0 0 0.01518 0.04984 0 2.50203 -0.03189 7e-05 1.2797 -0.25629 1.50716 -4.6313
GLU_808 -7.08236 0.29434 7.77231 -0.44854 0.03653 0.58274 3.38491 -3.43316 -0.01552 -0.10623 -4.27874 -1.05576 0 0 0 -0.47998 0 0.43422 0.31447 0 4.25668 0.29134 0 -2.7348 0.1363 0.88755 -1.24371
ASP_809 -7.90876 1.58747 7.81559 -0.20035 0.03329 0.68729 3.77806 -3.70367 -0.04497 -0.50534 -3.58025 -1.51975 0 0 -1.00505 0 0 -0.03759 0.01803 0 2.68444 -0.25436 0 -2.3716 -0.1473 2.28969 -2.38512
PHE_810 -9.87701 2.3306 1.09046 -0.60705 0.0398 0.28463 1.06124 -2.08693 -0.00507 -0.03792 -0.70471 0.27388 0 0 0 0 0 0.00272 0.04456 0 2.47375 -0.34287 0 1.0402 -0.46482 2.44977 -3.03478
SER_811 -5.44232 0.80942 5.61338 -0.02808 0 0.05028 3.13569 -2.39273 -0.02451 -0.13699 -2.73489 -1.17984 0 0 -1.96067 -0.64165 0 0.00973 4e-05 1.69111 0 0.07095 0.86524 -0.77834 -0.08004 1.30956 -1.84464
LEU_812 -6.44832 0.80613 1.78373 -0.72006 0.23575 0.29495 0.99412 -1.43073 -0.02244 -0.15866 0.157 0.07086 0 0 0 0 0 0.11983 0.05006 0.96791 0 -0.18487 0 0.18072 -0.00086 0.87735 -2.42754
PHE_813 -8.83848 1.21901 1.90654 -0.70698 0.10906 0.42638 1.22365 -1.91257 -0.00011 -0.0014 -1.30532 0.12657 0 0 -0.84832 0 0 -0.0599 0.13778 0 2.07263 -0.1876 0 1.0402 -0.32607 0.64157 -5.28335
GLN_814 -8.11507 1.20518 7.71699 -0.27827 0.03387 0.18221 4.31093 -3.53394 -0.02822 -0.31766 -4.36042 -0.11494 0 0 -2.03655 0 0 0.14038 0.19002 0 3.70697 0.03049 0 -0.18838 -0.56967 1.19199 -0.8341
PRO_815 -4.25387 0.59042 3.28158 -0.20176 0.009 0.14777 0.60124 -1.23534 -0 -0 -1.02541 0.0485 0 0 0 0 0 0.12139 0.00096 0.32093 0 -0.7634 0 -2.4119 -0.38807 0.98586 -4.17208
GLU_816 -2.60243 0.28353 2.71083 -0.48843 0.24211 1.58369 0.8941 -1.13521 -0 -0 -1.78798 -2.47508 0 0 -0.80588 0 0 0.00184 0.00972 0 4.22689 0.05207 0 -2.7348 -0.39751 0.84057 -1.58196
PRO_817 -4.4285 0.55447 2.42209 -0.19657 0.00604 0.14567 0.85583 -1.09553 -0 -0 -0.41916 -0.06104 0 0 0 0 0 -0.01964 0.00035 0.83704 0 -0.89979 0 -2.4119 -0.66998 1.00779 -4.37284
THR_818 -2.22187 0.11744 2.14907 -0.13145 0.10343 0.07225 0.89471 -1.03479 -0.00697 -0.07943 -0.91027 -0.98904 0 0 -0.98867 0 0 -0.05443 0.03083 0.07136 0 -0.26099 2.31067 -1.0874 -0.6441 0.60398 -2.05568
SER_819 -3.8466 0.2759 4.78117 -0.02638 0 0.06394 2.43846 -2.19721 -0.00899 -0.10493 -0.87667 -0.23778 0 0 0 0 0 0.00583 0.00545 0.03319 0 -0.55125 0.65832 -0.77834 -0.43318 0.39974 -0.39931
LYS_820 -3.77404 0.60323 4.77989 -0.29362 0.02451 0.12662 2.08291 -2.1445 -0.01886 -0.14881 -2.51056 -0.03684 0 0 0 0 0 -0.04219 0.06159 1.69038 0 -0.07243 0 -1.5107 -0.42553 0.26846 -1.3405
ALA_821 -2.35598 0.18755 2.37462 -0.02502 0.00029 0 0.94053 -1.28227 -0 -0 0.21925 -0.40011 0 0 0 0 0 -0.0715 0 0 0 -0.20637 0 1.8394 -0.64954 0.29223 0.86308
GLU_822 -5.85702 0.40073 5.85413 -0.44851 0.09463 0.9431 2.3103 -2.57665 -0 -0 -1.22374 -0.40882 0 0 0 0 0 -0.05518 0.00346 0 2.77283 0.03113 0 -2.7348 -0.57358 0.38121 -1.08677
HIS_D_823 -8.70633 0.94503 8.52881 -0.37723 0.03962 0.37044 3.80036 -4.05977 -0.06656 -0.40897 -3.69339 -0.42232 0 0 0 -0.85603 0 0.29362 0.03606 0 3.93682 -0.00672 0 -0.45461 -0.31493 0.58111 -0.83501
ALA_824 -6.27595 1.15994 2.89874 -0.02432 0.00036 0 2.70184 -2.30666 -0 -0 -1.49406 -0.36492 0 0 0 0 0 -0.05194 0 0 0 -0.41462 0 1.8394 -0.43064 0.80196 -1.96089
TYR_825 -11.3727 1.10006 4.6462 -0.55706 0.29142 0.27316 2.61574 -3.6105 -0.01737 -0.16602 -2.26065 -0.3331 0 0 0 0 0 -0.03857 0.03288 0 3.00309 0.08308 0.00258 1.2797 -0.46121 0.75331 -4.73591
ASN_826 -5.87265 0.39627 7.08619 -0.1852 0.03794 0.27222 3.37901 -3.30182 -0.06004 -0.41624 -2.63684 -0.27868 0 0 0 -0.46379 0 0.13325 0.05766 0 1.62421 0.20235 0 -0.93687 -0.06172 0.57047 -0.45428
ILE_827 -8.71329 0.82196 6.32847 -0.65191 0.4331 0.14492 3.54104 -3.47085 -0 -0 -2.78441 0.22039 0 0 0 0 0 -0.01501 0.01017 0.56396 0 -0.38229 0 0.73287 0.05558 0.6023 -2.563
ILE_828 -10.2157 0.93891 3.16644 -0.51583 0.4228 0.10524 2.94917 -3.10246 -0 -2e-05 -1.27021 -0.06406 0 0 0 0 0 -0.03815 0.00174 0.5416 0 -0.40449 0 0.73287 -0.01622 0.6949 -6.07347
ALA_829 -5.22974 0.61527 3.16629 -0.02013 0 0 2.18584 -2.59269 -0.00772 -0.06832 -1.39498 -0.342 0 0 0 0 0 -0.02009 0 0 0 -0.1378 0 1.8394 -0.06851 0.56155 -1.51362
ASP_830 -3.26821 0.13818 4.31793 -0.10895 0.00846 0.33148 1.57678 -2.0415 -0 -0 -0.76298 -0.38303 0 0 0 0 0 -0.05274 0.01377 0 1.71753 0.07569 0 -2.3716 -0.29919 0.37077 -0.73761
ASN_831 -7.23917 0.62392 5.97431 -0.22431 0.03964 0.3447 3.76573 -3.23137 -0.00085 -0.01098 -3.57617 -0.48136 0 0 0 0 0 -0.03758 0.0399 0 2.42824 -0.60011 0 -0.93687 -0.58248 0.40639 -3.29842
ALA_832 -6.29269 0.85699 3.05694 -0.0222 0 0 2.75517 -2.81193 -0 -0 -2.09509 -0.35943 0 0 0 0 0 -0.05631 0 0 0 -0.36654 0 1.8394 -0.62138 0.3915 -3.72557
SER_833 -3.16797 0.21952 3.35118 -0.03 0.00039 0.04992 1.11704 -1.77163 -0.03238 -0.21792 -0.93184 -1.04155 0 0 0 0 0 -0.00822 0.0002 0.22391 0 -0.28831 0.60204 -0.77834 -0.59891 0.23993 -3.06296
LEU_834 -6.85583 0.83102 5.01704 -0.68496 0.24026 0.25116 2.94916 -2.82771 -0 -0 -2.02675 0.1382 0 0 0 0 0 -0.01127 0.06499 0.80299 0 -0.19752 0 0.18072 -0.28013 0.37882 -2.0298
PHE_835 -11.3608 1.48785 3.57729 -0.63578 0.07234 0.34369 2.72851 -3.10212 -0.00048 -0.00192 -1.87905 -0.14315 0 0 0 0 0 0.20606 0.38225 0 2.99686 -0.12921 0 1.0402 -0.0067 0.71112 -3.71301
ASN_836 -5.97373 0.50316 6.43132 -0.31457 0.00336 0.58613 2.33928 -3.24651 -0.03369 -0.21846 -1.83695 -0.0733 0 0 0 0 0 0.00923 0.0146 0 2.42564 0.5909 0 -0.93687 0.26259 0.57163 1.10379
GLU_837 -3.99689 0.1964 5.01209 -0.34981 0.13407 0.42227 1.90911 -2.20951 -0.00767 -0.01986 -1.27274 -0.61578 0 0 0 0 0 -0.05378 0.03095 0 3.22968 -0.1983 0 -2.7348 0.10019 0.36819 -0.0562
LEU_838 -8.07526 0.87509 3.68732 -0.49669 0.17027 0.14149 2.14937 -2.43159 -0.01053 -0.07496 -1.36202 0.18744 0 0 0 0 0 -0.05613 0.0434 0.24796 0 -0.06839 0 0.18072 -0.35902 0.60779 -4.64374
GLY_839 -3.50835 0.2918 3.21346 -6e-05 0 0 1.46345 -1.73631 -0.03309 -0.21433 -1.11984 -0.34278 0 0 0 0 0 -0.16604 0 0 0 -1.54027 0 0.83697 -0.03233 0.54061 -2.34709
ILE_840 -9.1201 0.92272 2.42427 -0.56788 0.26524 0.10021 1.60796 -2.47689 -0.02363 -0.14862 -0.86717 0.62848 0 0 0 0 0 -0.07082 0.09773 0.98441 0 -0.32804 0 0.73287 0.00159 0.81791 -5.01977
THR_841 -6.12296 0.3851 5.97331 -0.11336 0.09674 0.06135 3.80579 -3.02303 -0.03322 -0.15712 -3.79967 -0.82833 0 0 -0.70402 -0.68143 0 -0.04496 0.07536 0.2895 0 -0.61797 2.24889 -1.0874 -0.1103 1.18982 -3.19792
ASP_842 -7.02316 1.02412 7.98918 -0.10583 0 0.30834 3.68225 -3.55985 -0.08925 -0.46579 -5.64838 -0.04627 0 0 0 -1.49007 0 0.2151 0.05535 0 3.69599 0.46634 0 -2.3716 0.3217 0.80249 -2.23937
PHE_843 -10.733 1.41459 1.57994 -0.76869 0.16652 0.14814 2.87926 -2.38117 -0.00238 -0.0066 -3.04946 -0.55336 0 0 0 0 0 0.02394 0.2024 0 2.96697 -0.13225 0 1.0402 0.3996 0.748 -6.05735
TRP_844 -12.9055 2.4327 5.47244 -0.7122 0.10236 0.32074 2.83167 -3.76454 -0.01844 -0.0634 -2.01488 -0.27556 0 0 0 0 0 0.05463 0.19524 0 3.18754 0.0067 0 1.6906 0.13187 1.00335 -2.32466
MET_845 -8.53637 0.83894 3.70535 -0.21826 0.03662 0.07259 2.64014 -2.32193 -0.00238 -0.0066 -3.54448 -0.34719 0 0 0 0 0 0.07356 0.19355 2.28601 0 0.10705 0 0.60916 0.04932 0.89928 -3.46565
ALA_846 -3.55369 0.7758 2.67181 -0.02354 0 0 1.49634 -1.6192 -0.0342 -0.21277 -1.68712 -0.20603 0 0 -1.00505 0 0 0.37268 0 0 0 -0.19116 0 1.8394 -0.38261 1.40764 -0.35172
PRO_847 -6.78081 1.33768 3.30067 -0.14602 0.01802 0.10403 1.22121 -1.55332 -0.01513 -0.13851 -1.65534 0.13527 0 0 0 0 0 -0.11511 0.07219 0.1021 0 -0.97589 0 -2.4119 -0.65387 1.65859 -6.49613
ALA_848 -4.73859 0.76457 2.32297 -0.0306 0.02658 0 2.2215 -1.96404 -0.00082 -0.01244 -1.25914 -0.51553 0 0 -0.9162 0 0 0.0037 0 0 0 0.17622 0 1.8394 0.70199 0.78855 -0.59188
TYR_849 -10.3029 1.20832 3.56079 -0.68626 0.06732 0.39176 2.83727 -2.79558 -0.00214 -0.03466 -1.42992 -0.06146 0 0 0 0 0 0.10962 0.04662 0 2.20083 -0.39175 0.00751 1.2797 0.88647 0.61278 -2.49572
THR_850 -5.05287 0.80762 5.63269 -0.18217 0.09724 0.07108 2.99292 -2.51772 -0 -0 -3.93691 -0.1464 0 0 -0.46149 0 0 0.04341 0.02391 0.0424 0 0.31484 2.38731 -1.0874 -0.21971 1.26031 0.06908
PRO_851 -4.73086 0.64931 2.31145 -0.19477 0.00423 0.13918 1.15942 -1.16583 -0.00018 -0.0054 -0.42475 0.04881 0 0 0 0 0 0.13563 0.00689 0.41017 0 -0.88041 0 -2.4119 -0.30919 1.0795 -4.1787
PHE_852 -8.96741 1.13946 4.82003 -0.82092 0.12942 0.12238 2.68426 -3.18407 -0.00979 -0.09695 -1.64786 -0.19199 0 0 0 0 0 0.03781 0.36225 0 3.02326 0.09318 0 1.0402 -0.39812 0.55189 -1.31299
ASN_853 -2.85731 0.26189 2.09204 -0.27225 0.02594 0.49979 0.63762 -1.3129 -0.00022 -0.0065 0.12936 -1.30481 0 0 0 0 0 -0.03483 0.39473 0 3.25738 0.1289 0 -0.93687 -0.19324 0.90034 1.40906
THR_854 -3.17641 0.50347 2.4862 -0.13901 0.06903 0.09644 1.17027 -1.46327 -0 -0 -0.52656 -1.08262 0 0 0 0 0 -0.00694 0.08816 0.0383 0 -0.35994 2.25721 -1.0874 -0.016 0.8653 -0.28377
SER_855 -4.45106 0.34551 5.18938 -0.02882 0 0.0477 2.18662 -2.34813 -0.04503 -0.34392 -0.98817 -0.9376 0 0 -0.49727 0 0 -0.04527 0.03617 0.95154 0 -0.01939 0.77176 -0.77834 -0.31343 0.36419 -0.90356
ARG_856 -5.27135 0.25871 3.29013 -0.57358 0.05755 0.35653 1.46251 -1.67833 -0.01126 -0.07789 -1.01987 0.64045 0 0 -1.26179 0 0 -0.05862 0.29032 2.38171 0 -0.17089 0 -1.2888 -0.56886 0.52047 -2.72286
TYR_857 -8.978 1.18266 4.51964 -0.69395 0.05409 0.41186 2.81643 -2.81199 -0.01841 -0.1268 -1.77294 -0.12319 0 0 -0.51257 -0.2756 0 0.07324 0.02207 0 2.0756 -0.30535 0.00242 1.2797 -0.05275 0.77287 -2.46096
ASN_858 -4.91777 0.39094 5.60097 -0.20093 0.03531 0.3435 2.17543 -2.38556 -0.03115 -0.17896 -0.06283 -0.98754 0 0 -0.49727 0 0 0.25443 0.00067 0 2.01758 -1.01882 0 -0.93687 -0.2856 0.63129 -0.05319
GLU_859 -5.94904 0.70869 5.90431 -0.54847 0.17025 1.48265 1.45664 -2.49424 -0.02963 -0.1928 -1.05517 -3.07196 0 0 0 0 0 -0.04484 0.00224 0 3.33503 -0.1298 0 -2.7348 -0.70393 0.78647 -3.10841
GLY_860 -3.39996 0.58083 2.70894 -6e-05 0 0 1.0988 -1.51211 -0.0192 -0.12101 0.08892 -0.3856 0 0 0 0 0 -0.13752 0 0 0 -1.51741 0 0.83697 -0.61371 0.63645 -1.75567
TYR_861 -7.25536 0.70021 4.17099 -0.63066 0.0484 0.33845 1.84549 -2.27791 -0 -0 -2.56162 -0.26187 0 0 -0.66599 -0.45578 0 -0.02491 0 0 2.15586 -0.22314 0.04995 1.2797 -0.70258 0.32941 -4.14135
SER_862 -4.80527 0.6127 3.89786 -0.03704 0.00825 0.07071 1.66069 -1.91855 -0.02329 -0.18902 -1.11481 -0.50419 0 0 0 0 0 0.06695 0.01148 0.1528 0 0.07342 0.64486 -0.77834 0.43843 0.40929 -1.32308
MET_863 -9.62693 0.66817 4.75102 -0.97276 0.41986 0.71456 2.23841 -2.72951 -0 -0 -1.36142 -0.15808 0 0 0 0 0 0.00262 0.11552 3.60915 0 -0.03758 0 0.60916 0.77956 0.50423 -0.47402
THR_864 -5.22915 0.43377 3.606 -0.12164 0.10047 0.06535 2.03843 -2.27303 -0 -0 -1.51229 -1.45472 0 0 0 0 0 -0.04529 0.01804 0.19978 0 -0.57554 2.26174 -1.0874 -0.06557 0.51408 -3.12697
ASP_865 -7.78854 0.77754 11.0404 -0.20801 0.0798 0.65719 5.28834 -4.7156 -0 -2e-05 -7.47676 -1.39405 0 0 -2.14403 0 0 0.05276 2e-05 0 2.21555 -0.55446 0 -2.3716 -0.00235 0.81289 -5.73098
ARG_866 -9.43135 0.81227 6.11537 -0.63348 0.45263 0.43594 2.18964 -3.1249 -0.02447 -0.17921 -2.62146 0.07418 0 0 -0.93388 -0.47521 0 -0.00983 2.18435 3.55562 0 -0.06529 0 -1.2888 -0.14978 1.38572 -1.73195
TYR_867 -11.4419 1.08696 4.62676 -0.5754 0.04179 0.29219 2.51008 -3.28025 -0.02643 -0.22283 -2.04281 -0.21732 0 0 -0.63618 -0.80171 0 0.14606 0.12495 0 2.30125 -0.30003 2e-05 1.2797 -0.03153 1.0471 -6.11956
ASN_868 -5.03075 0.43796 6.41299 -0.31726 0.09699 0.55967 2.77202 -2.88238 -0.00788 -0.08903 -2.3145 -0.7757 0 0 -1.97217 0 0 -0.00958 0.0177 0 1.70038 -0.61656 0 -0.93687 0.21765 0.76145 -1.97586
LEU_869 -7.83355 1.49237 1.73992 -0.50832 0.11391 0.15077 1.60382 -2.24377 -0.06026 -0.43602 -0.19868 0.0617 0 0 0 0 0 0.025 1.39979 0.07816 0 -0.02847 0 0.18072 -0.06725 1.01541 -3.51475
GLY_870 -3.65818 0.34603 3.09991 -0.00035 0 0 1.74942 -1.82665 -0.01287 -0.15372 -2.26812 -0.17481 0 0 -0.88033 0 0 -0.04988 0 0 0 -1.5284 0 0.83697 0.21476 0.64143 -3.66479
THR_871 -5.2679 0.66767 4.54055 -0.17707 0.07889 0.0619 2.30797 -2.62658 -0.01491 -0.16369 -2.10423 -0.83771 0 0 -0.22495 0 0 -0.02773 0.02526 0.78407 0 -0.77609 2.3161 -1.0874 0.42029 0.57049 -1.53506
GLU_872 -2.98889 0.29155 3.57672 -0.32867 0.06376 0.37308 1.34901 -1.63307 -0 -0 -1.89914 -0.53188 0 0 -0.22495 0 0 0.02257 0.00731 0 3.27775 -0.08749 0 -2.7348 0.26803 0.57976 -0.61935
ALA_873 -2.0994 0.10539 1.37234 -0.02313 0 0 0.12595 -0.97671 -0 -0 0.57479 -0.36325 0 0 0 0 0 -0.0697 0 0 0 -0.33791 0 1.8394 -0.21397 0.21515 0.14895
ASN_874 -3.57182 0.29227 3.10437 -0.19654 0.01291 0.33242 1.31898 -1.86021 -0 -0 -1.24588 -0.78693 0 0 0 0 0 0.04977 0.0026 0 2.23521 -0.63136 0 -0.93687 0.1028 0.18409 -1.5942
LEU_875 -6.01093 0.78804 3.61672 -0.70518 0.24253 0.24564 1.46663 -2.2856 -0 -0 -0.95269 0.26857 0 0 0 0 0 -0.01614 0.45508 1.08883 0 -0.24846 0 0.18072 0.33759 0.54434 -0.98432
THR_876 -6.23498 0.86149 5.11484 -0.11636 0.06114 0.07721 2.94616 -2.91811 -0.03638 -0.25947 -1.7304 -0.81441 0 0 -0.38194 0 0 0.01896 0.17438 0.09272 0 -0.52383 2.35866 -1.0874 -0.18354 0.92855 -1.65271
LYS_877 -6.99794 0.44757 7.46333 -0.49549 0.1767 0.33448 3.18121 -3.0581 -0.01898 -0.06879 -4.63784 -0.36268 0 0 -0.98779 0 0 -0.12881 0.17414 2.59515 0 -0.03268 0 -1.5107 -0.11349 0.82239 -3.21834
TYR_878 -9.68838 1.14114 2.87029 -0.6901 0.12812 0.43666 1.91152 -2.51548 -0.03113 -0.2401 -1.85645 -0.1458 0 0 -0.38194 0 0 -0.05211 0.2645 0 2.31992 -0.2933 0.05153 1.2797 -0.21439 0.83807 -4.86773
GLY_879 -4.58951 0.20999 3.98616 -0.00057 0 0 2.18036 -2.21358 -0.02233 -0.1399 -2.21309 -0.24316 0 0 0 0 0 -0.0777 0 0 0 -1.54228 0 0.83697 0.18901 0.79339 -2.84624
SER_880 -6.7944 0.35622 7.62687 -0.03022 0 0.06933 3.64554 -3.42866 -0 -0 -3.92447 -0.53122 0 0 -1.53424 0 0 0.0248 0.01893 0.18074 0 -0.4455 0.60465 -0.77834 0.12032 0.45125 -4.36841
GLY_881 -4.79148 0.2574 4.87545 -5e-05 0 0 2.42626 -2.56011 -0 -0 -2.07285 -0.40391 0 0 0 0 0 -0.02553 0 0 0 0.47291 0 0.83697 -0.09468 0.30098 -0.77864
GLU_882 -5.72352 0.25873 6.89082 -0.45817 0.23296 1.44245 2.31198 -3.12742 -0.04404 -0.30474 -2.2482 -2.97952 0 0 0 0 0 0.01442 0.00452 0 3.94051 -0.16886 0 -2.7348 0.02603 0.2279 -2.43893
GLU_883 -8.30104 0.47735 9.97929 -0.21246 0.04139 0.31176 4.91257 -4.34928 -0.04143 -0.29629 -4.95573 -0.56732 0 0 -1.53424 -1.31982 0 0.12552 0.06457 0 3.21693 -0.28467 0 -2.7348 -0.43319 0.21998 -5.68092
LEU_884 -9.35614 0.8423 3.97802 -0.69437 0.22005 0.24939 3.10412 -3.10844 -0 -0 -2.68908 0.13345 0 0 0 0 0 0.00475 0.06155 0.80007 0 -0.19406 0 0.18072 -0.25527 0.25784 -6.46509
SER_885 -7.52903 0.54081 6.89852 -0.02331 0 0.02229 3.48515 -3.52765 -0.00219 -0.01169 -2.03589 -0.37273 0 0 0 0 0 0.05529 0.03021 0.52971 0 0.28299 0.60112 -0.77834 -0.02483 0.25475 -1.60481
ASN_886 -5.89154 0.24764 5.96926 -0.16828 0.01228 0.24259 3.14897 -3.21481 -3e-05 -0.00085 -2.93936 -0.3241 0 0 0 -0.94856 0 0.08419 0.0119 0 1.45794 0.47229 0 -0.93687 0.01781 0.31041 -2.44911
ALA_887 -6.88203 0.62148 3.49776 -0.02096 0 0 3.16401 -3.05239 -0 -0 -2.39396 -0.34873 0 0 0 0 0 -0.03932 0 0 0 -0.17198 0 1.8394 -0.06455 0.32934 -3.52191
ILE_888 -10.7298 1.13389 4.34841 -0.50587 0.43254 0.098 3.08693 -3.5181 -0 -0 -2.69963 0.09171 0 0 0 0 0 -0.06886 0.03349 0.48418 0 -0.46794 0 0.73287 -0.09502 0.33671 -7.30644
ALA_889 -6.42835 0.57519 5.20856 -0.02289 0 0 2.94281 -3.3378 -0 -0 -1.98094 -0.34856 0 0 0 0 0 0.00761 0 0 0 -0.23467 0 1.8394 -0.14657 0.34038 -1.58582
ALA_890 -5.51027 0.61957 3.81436 -0.0221 0 0 2.77263 -2.79664 -0 -0 -2.43713 -0.36486 0 0 0 0 0 0.04058 0 0 0 -0.21141 0 1.8394 -0.38654 0.29314 -2.34929
LEU_891 -11.2625 1.83415 3.46432 -0.48524 0.19953 0.10356 3.5736 -3.41912 -0 -0 -2.34532 0.23776 0 0 0 0 0 0.12003 0.18094 0.37467 0 -0.27194 0 0.18072 -0.33236 0.64697 -7.20019
HIS_D_892 -5.31136 0.40783 6.11504 -0.64608 0.00856 0.64909 2.65305 -3.00194 -0.02826 -0.25879 -2.65345 -0.32015 0 0 0 0 0 0.02465 0.01279 0 1.55649 -0.1839 0 -0.45461 -0.08083 0.60911 -0.90276
ASP_893 -3.20961 0.21766 4.44563 -0.10894 0.00904 0.33163 1.66677 -2.07571 -0 -0 -0.97238 -0.37552 0 0 0 0 0 -0.04462 0.00189 0 1.73126 0.01452 0 -2.3716 -0.15605 0.28003 -0.616
ALA_894 -4.7592 0.33089 2.66053 -0.02751 0.00481 0 2.3801 -2.17256 -0 -0 -0.99856 -0.43217 0 0 0 0 0 -0.05954 0 0 0 -0.031 0 1.8394 -0.46907 0.27653 -1.45736
GLY_895 -2.2032 0.16356 3.05964 -6e-05 0 0 1.22642 -1.49297 -0.00256 -0.01067 -1.89151 -0.3824 0 0 0 0 0 -0.17417 0 0 0 -1.49964 0 0.83697 -0.62892 0.17411 -2.8254
LEU_896 -9.32005 1.0138 3.62828 -0.50387 0.29076 0.09991 2.02836 -2.94653 -0.04017 -0.31469 -1.3714 0.19267 0 0 0 0 0 -0.01532 0.29389 0.54872 0 -0.37067 0 0.18072 -0.52845 0.3409 -6.79312
LYS_897 -5.95038 0.4813 7.04482 -0.64889 0.18648 0.7199 2.46059 -2.86054 -0.01198 -0.06223 -4.79988 0.29545 0 0 0 0 0 0.13889 0.32244 1.97656 0 -0.04144 0 -1.5107 -0.25449 0.62037 -1.89374
VAL_898 -7.78574 0.97903 2.6611 -0.26343 0.1921 0.05262 3.18253 -2.34441 -0.00018 -0.00082 -4.24132 -0.23448 0 0 -1.10332 0 0 -0.07254 0.22735 0.35385 0 -0.76433 0 1.9342 -0.29193 0.69084 -6.8289
GLN_899 -9.51044 0.85783 7.49479 -0.29547 0.0762 0.21886 2.86233 -3.90341 -0.03396 -0.12289 -2.47892 -0.68016 0 0 0 0 0 0.05719 0.30402 0 3.01001 0.03931 0 -0.18838 -0.25542 0.88213 -1.66639
GLU_900 -8.12818 0.53675 8.08904 -0.47457 0.12902 0.67633 4.08389 -3.67975 -0.02101 -0.16789 -3.75826 -1.14505 0 0 -0.9162 0 0 0.10158 0.02333 0 4.20027 0.26541 0 -2.7348 0.00268 0.75352 -2.16391
ASP_901 -6.94136 0.37895 8.30127 -0.18174 0.04102 0.5791 2.69556 -3.31239 -0.03213 -0.24657 -3.18978 -1.37595 0 0 0 -0.45578 0 -0.01703 0.16894 0 2.1903 -0.77058 0 -2.3716 -0.08474 0.45667 -4.16784
LEU_902 -8.89678 1.01577 3.56418 -0.51825 0.22969 0.11412 2.78881 -2.54066 -0.00027 -0.00075 -2.13275 0.23069 0 0 0 0 0 0.058 0.15694 0.52788 0 -0.37001 0 0.18072 -0.30951 0.65518 -5.24701
VAL_903 -5.73684 0.44299 1.83911 -0.28709 0.20626 0.07059 1.41165 -1.77647 -0.01222 -0.09494 0.09136 -0.56735 0 0 -0.59063 0 0 0.0073 0.00074 0.15125 0 -0.30587 0 1.9342 -0.01511 0.61843 -2.61265
MET_904 -8.20728 0.62882 2.39971 -0.33613 0.03503 0.21063 1.23956 -1.79829 -0.03369 -0.22489 -0.01262 -0.20946 0 0 -0.59409 0 0 0.02821 0.276 2.56032 0 0.01062 0 0.60916 0.20647 0.36821 -2.84371
ASN_905 -6.50572 0.18646 5.42164 -0.35121 0.00905 0.66991 2.83922 -2.74362 -0.02373 -0.22291 -1.82381 -0.30415 0 0 -0.62142 0 0 0.19067 0.00047 0 3.64039 0.26447 0 -0.93687 0.19117 0.64872 0.52873
GLN_906 -7.39323 0.53156 5.32322 -0.94451 0.16359 1.2012 2.49665 -2.71363 -0.00171 -0.02567 -0.8575 -0.69459 0 0 -0.66599 0 0 0.10708 0.24192 0 3.83122 0.06443 0 -0.18838 0.22095 1.25875 1.95537
MET_907 -8.4521 0.64186 4.35197 -0.38694 0.12809 0.04091 2.23458 -2.39382 -0.02205 -0.14208 -2.40661 -0.17834 0 0 0 0 0 0.00972 0.1486 1.56162 0 -0.0123 0 0.60916 0.12668 1.01652 -3.12455
ILE_908 -6.98848 1.29478 3.75457 -0.45853 0.3171 0.09521 2.39122 -2.40073 -0 -0 -0.78925 -0.05397 0 0 0 0 0 0.0015 0.04368 0.37459 0 -0.51215 0 0.73287 -0.07829 0.61256 -1.66332
GLY_909 -2.60983 0.65839 1.31346 -5e-05 0 0 0.23802 -0.99215 -3e-05 -0.0011 0.39382 -0.34259 0 0 0 0 0 -0.13723 0 0 0 -1.53653 0 0.83697 -0.00725 0.62024 -1.56587
PHE_910 -9.12987 1.03735 3.07374 -0.49842 0.26597 0.18601 0.43251 -2.49588 -0 -0 -0.03857 0.17747 0 0 0 0 0 0.20674 0.06598 0 3.30292 0.1881 0 1.0402 -0.13472 0.60954 -1.71094
SER_911 -2.02762 0.12703 2.29168 -0.02843 0.00157 0.04675 1.06607 -1.15439 -0.00392 -0.02252 -0.20042 -0.98082 0 0 0 0 0 -0.01202 4e-05 0.52337 0 0.03607 0.61353 -0.77834 -0.13776 0.56859 -0.07154
GLY_912 -3.51022 0.33053 3.90779 -0.00033 0 0 2.31516 -1.93272 -0.00723 -0.03343 -2.56335 -0.30005 0 0 0 0 0 0.13371 0 0 0 0.6783 0 0.83697 0.50571 0.39023 0.75108
GLN_913 -6.8083 0.74883 3.56244 -0.31989 0.04225 0.2094 1.32443 -2.08649 -0 -0 -1.46489 -0.19707 0 0 -0.8476 0 0 -0.03105 0.31795 0 3.02378 0.23305 0 -0.18838 0.36496 0.5736 -1.54296
GLU_914 -8.12378 0.68434 9.05522 -0.19518 0.01486 0.27316 4.87463 -3.93587 -0.01493 -0.06729 -6.29414 -0.48484 0 0 -1.02939 -0.51151 0 -0.00439 0.07059 0 3.57287 0.0516 0 -2.7348 0.00765 0.61794 -4.17326
ALA_915 -6.10104 1.1233 2.00744 -0.03058 0.01924 0 1.79992 -2.13635 -0.01465 -0.05805 -2.68834 -0.49598 0 0 -1.1631 0 0 0.03931 0 0 0 0.01018 0 1.8394 0.32218 0.42074 -5.10638
VAL_916 -7.75626 0.83444 2.54481 -0.37826 0.33474 0.09285 2.64572 -2.50268 -0.00019 -0.00223 -2.3379 -0.09528 0 0 0 0 0 -0.06982 0.00958 0.83938 0 -0.79933 0 1.9342 0.07823 0.47808 -4.14991
THR_917 -7.63113 0.87936 4.49581 -0.17586 0.10192 0.0622 2.91014 -2.85549 -0.01465 -0.05805 -3.02547 0.28236 0 0 -0.47439 -1.42965 0 0.02286 0.19082 0.04555 0 0.09866 2.23814 -1.0874 -0.25157 0.60991 -5.06592
VAL_918 -8.33382 1.58081 2.81861 -0.30556 0.25311 0.06319 2.79529 -2.78812 -0 -0 -2.57408 -0.42929 0 0 0 0 0 0.04017 0.00283 0.10332 0 -0.25015 0 1.9342 -0.23406 1.16616 -4.15738
THR_919 -6.93901 0.54007 4.05387 -0.14418 0.05811 0.04997 3.10818 -2.68857 -0.01599 -0.13555 -3.03475 0.5295 0 0 -0.88284 0 0 0.07247 0.05424 0.76348 0 -0.22008 2.31525 -1.0874 -0.20682 1.16162 -2.64842
ARG_920 -12.7333 1.54607 10.1806 -0.9853 0.26429 0.48024 5.65936 -5.15859 -0.01225 -0.04025 -6.55974 0.56109 0 0 -0.86242 -0.49058 0 0.03626 0.04344 2.45038 0 0.06547 0 -1.2888 0.03127 0.85676 -5.95609
THR_921 -8.56615 1.22722 6.31564 -0.11397 0.06534 0.084 2.72521 -3.57031 -0.03375 -0.28979 -1.83491 -0.50129 0 0 0 0 0 0.048 0.06181 0.115 0 -0.52453 2.33306 -1.0874 -0.16478 0.94939 -2.7622
ASP_922 -6.86233 0.66219 9.65792 -0.24525 0.13609 0.91287 4.51259 -4.1802 -0.00345 -0.06621 -6.72255 -0.69298 0 0 -0.97527 0 0 -0.05079 0.00018 0 1.69231 -0.57405 0 -2.3716 -0.33611 0.57974 -4.9269
GLY_923 -4.33624 0.17907 4.89267 -4e-05 0 0 2.78395 -2.43534 -0 -0 -3.4936 -0.41382 0 0 -0.83241 0 0 -0.09647 0 0 0 0.29921 0 0.83697 0.00256 0.34992 -2.26357
HIS_924 -7.64307 0.62107 7.21085 -0.40582 0.01481 0.50253 3.0949 -3.40267 -0.03187 -0.12552 -3.33998 -0.19201 0 0 -1.85194 0 0 -0.04106 0.01033 0 2.38752 -0.38316 0 -0.45461 -0.18662 0.42243 -3.79389
ALA_925 -5.30992 0.71307 2.54553 -0.02773 0.01549 0 1.258 -1.87227 -0.01431 -0.08803 -1.04234 -0.58933 0 0 0 0 0 -0.01068 0 0 0 0.29449 0 1.8394 -0.13112 0.53181 -1.88794
LYS_926 -5.00116 0.4779 6.5686 -0.50117 0.16644 0.29471 2.5755 -2.72273 -0.03187 -0.12552 -2.87043 -0.00678 0 0 -0.66628 0 0 0.14932 0.01333 1.83641 0 0.10711 0 -1.5107 0.10848 0.44248 -0.69637
GLN_927 -4.25112 0.3987 2.68949 -0.34398 0.06509 0.18461 1.07535 -1.56301 -0.0318 -0.134 -1.15948 -0.03419 0 0 0 -0.79019 0 -0.05536 0.01681 0 2.72204 0.11968 0 -0.18838 -0.30728 0.27927 -1.30773
LEU_928 -7.02749 1.01378 4.19356 -0.70809 0.71562 0.27967 1.97232 -2.50839 -0.0019 -0.01407 -1.70474 -0.01783 0 0 -0.44127 0 0 0.03564 0.03313 0.84093 0 0.13686 0 0.18072 -0.12551 0.7283 -2.41878
THR_929 -4.00469 0.41346 1.79753 -0.15784 0.06016 0.05582 0.39207 -1.48636 -0.00731 -0.02422 -0.14696 -0.32662 0 0 0 0 0 -0.03765 0.01339 0.217 0 -0.20468 2.30833 -1.0874 0.16897 0.76102 -1.29599
VAL_930 -5.85107 0.74752 3.39644 -0.28474 0.17806 0.06656 1.95917 -2.34637 -0 -0 -2.03131 -0.42028 0 0 0 0 0 0.03086 0.0033 0.18204 0 -0.59233 0 1.9342 -0.05701 0.31495 -2.77001
ASP_931 -2.27277 0.14626 3.03013 -0.12839 0.02226 0.40357 1.11542 -1.34761 -0.00731 -0.02422 -1.92508 -0.93635 0 0 0 -0.67627 0 -0.07244 0.05706 0 2.41693 -0.58711 0 -2.3716 -0.34525 0.24905 -3.25373
GLY_932 -1.70884 0.30252 1.44817 -5e-05 0 0 0.02564 -0.87577 -0 -0 0.06785 -0.37579 0 0 0 0 0 -0.15122 0 0 0 -1.48882 0 0.83697 -0.72284 0.34981 -2.29238
LYS_933 -4.42613 0.41817 3.79693 -0.30307 0.03825 0.14326 2.07809 -2.06018 -0.00334 -0.02362 -2.55763 -0.06905 0 0 0 0 0 0.00091 0.00118 2.0678 0 0.01798 0 -1.5107 -0.54782 0.37493 -2.56405
THR_934 -3.92457 0.27857 2.5889 -0.19232 0.11475 0.06771 1.35297 -1.41575 -0.00334 -0.02362 -2.11042 -1.08528 0 0 -0.64244 -0.79019 0 0.28485 0.00027 0.37626 0 -0.12508 2.4243 -1.0874 0.25355 0.48616 -3.17211
PHE_935 -8.84711 1.35442 1.88047 -0.81545 0.06089 0.4999 1.78069 -2.03975 -0.03286 -0.1449 -2.50164 -0.12812 0 0 -0.20117 0 0 0.02259 0.00225 0 1.71579 -0.29302 0 1.0402 0.30087 0.90455 -5.4414
ALA_936 -3.76139 0.37503 1.81645 -0.0225 0 0 0.88931 -1.41618 -0 -0 -0.85 -0.41995 0 0 -0.57367 0 0 0.02243 0 0 0 -0.49235 0 1.8394 -0.00229 0.72661 -1.8691
ASN_937 -3.95131 0.30099 2.8285 -0.20414 0.03916 0.3546 1.19675 -1.76949 -0.02414 -0.23897 -0.52876 -1.08027 0 0 -0.88284 0 0 -0.09148 0.14179 0 1.91058 -1.03731 0 -0.93687 -0.47809 0.4267 -4.02462
GLN_938 -6.16897 0.70214 6.0769 -0.61188 0.07722 0.61753 3.10744 -3.05 -0 -0 -4.43523 -0.66016 0 0 -0.57367 -0.56988 0 0.05626 0.01726 0 2.15332 -0.01753 0 -0.18838 -0.5557 0.51542 -3.50793
ILE_939 -8.17032 0.71307 0.96263 -0.48395 0.37719 0.10263 1.21027 -1.99285 -0 -0 -0.238 0.1212 0 0 -0.77976 0 0 -0.07093 0.01932 0.45282 0 -0.56837 0 0.73287 -0.34452 0.55789 -7.39881
TYR_940 -9.49489 2.05748 4.23085 -0.61439 0.43725 0.30986 3.69338 -3.25458 -0.00305 -0.04698 -2.02475 -0.28812 0 0 0 0 0 -0.00575 0.0532 0 2.59949 -0.30188 0.15144 1.2797 -0.43614 0.95548 -0.7024
PHE_941 -9.35168 1.0738 1.75736 -0.69408 0.24139 0.43109 1.264 -2.17292 -0.00098 -0.02248 -0.79218 -0.03755 0 0 -0.8476 0 0 0.0223 0.35885 0 3.08647 -0.05535 0 1.0402 -0.00359 1.296 -3.40695
ALA_942 -5.41423 0.54726 3.03135 -0.02455 0 0 2.665 -2.3811 -0.00323 -0.04921 -3.20526 -0.18737 0 0 0 0 0 0.05583 0 0 0 -0.12613 0 1.8394 -0.16858 0.7871 -2.63373
TYR_943 -7.4201 0.48939 3.89318 -0.66961 0.06719 0.34033 2.19701 -2.57572 -0.00098 -0.02248 -2.10302 -0.19549 0 0 -2.2169 0 0 0.03224 0.01776 0 2.34993 0.037 0.01195 1.2797 -0.20878 0.53954 -4.15787
THR_944 -7.79037 0.56759 5.37469 -0.12 0.07917 0.0683 2.67397 -3.08936 -0.03051 -0.13405 -1.63436 -1.187 0 0 -0.96255 -0.51151 0 -0.05344 0.0556 0.07566 0 -0.71164 2.2762 -1.0874 0.14097 0.86223 -5.13781
ARG_945 -7.41031 1.01004 7.44164 -0.59559 0.06902 0.34654 3.40021 -3.18522 -0.00392 -0.02252 -5.34002 0.37684 0 0 0 -1.01514 0 -0.0209 0.21616 2.45758 0 0.03897 0 -1.2888 -0.00035 1.13612 -2.38964
GLY_946 -3.66029 0.16112 3.55724 -0.00096 0 0 2.24256 -1.82595 -0.01017 -0.0345 -1.74352 -0.33096 0 0 0 0 0 -0.02687 0 0 0 -1.54151 0 0.83697 0.48522 0.79435 -1.09728
GLY_947 -3.75165 0.37264 3.65316 -9e-05 0 0 1.40443 -1.8911 -0.00568 -0.021 -1.29477 -0.33604 0 0 0 0 0 0.00341 0 0 0 -1.53696 0 0.83697 0.80052 0.19919 -1.56698
GLY_948 -3.0765 0.14004 3.89049 -0.00021 0 0 1.27738 -1.80434 -0.01614 -0.14289 -1.47899 -0.19266 0 0 0 0 0 -0.03628 0 0 0 -1.48168 0 0.83697 0.38783 0.15695 -1.54003
GLU_949 -3.60002 0.10182 4.56078 -0.46011 0.24312 1.44813 1.99684 -2.12515 -0.03199 -0.23384 -1.5558 -2.97173 0 0 0 0 0 -0.0381 0.02317 0 4.01669 -0.34371 0 -2.7348 -0.22099 0.20802 -1.71766
GLY_950 -5.34149 0.64149 5.54579 -5e-05 0 0 2.81511 -2.87429 -0.02637 -0.15188 -3.49258 -0.4059 0 0 -0.87749 0 0 -0.07911 0 0 0 0.28534 0 0.83697 0.19416 0.3236 -2.60669
GLN_951 -9.71421 0.50408 8.90412 -0.66091 0.04514 0.63122 3.28037 -4.37773 -0.0401 -0.3286 -4.23268 -0.65927 0 0 -0.62339 -0.27687 0 -0.00745 0.2743 0 2.83988 -0.15105 0 -0.18838 0.36815 0.51023 -3.90316
LYS_952 -4.84807 0.22096 5.33944 -0.30281 0.02979 0.13651 2.00056 -2.36316 -0.02087 -0.06342 -1.25869 -0.01001 0 0 0 0 0 -0.0497 0.01562 1.74789 0 -0.02723 0 -1.5107 -0.38949 0.48577 -0.86761
ASN_953 -4.23769 0.16701 4.07007 -0.18277 0.02072 0.27671 1.77577 -2.04838 -0.02249 -0.12751 -1.6241 -0.23722 0 0 0 0 0 -0.01897 0.01767 0 1.62699 0.19733 0 -0.93687 -0.1009 0.37211 -1.01251
TYR_954 -9.12595 0.75849 3.99168 -0.69034 0.05578 0.3997 2.96053 -2.60347 -0.02337 -0.20651 -3.18479 -0.1517 0 0 0 0 0 -0.03912 0.01286 0 2.03609 -0.25937 0.00292 1.2797 0.14663 0.58042 -4.0598
GLY_955 -4.01402 0.2505 4.18856 -0.00024 0 0 1.84824 -2.20134 -0.01965 -0.12246 -1.39404 -0.29478 0 0 0 0 0 -0.0369 0 0 0 1.14459 0 0.83697 0.53678 0.88174 1.60395
GLY_956 -4.6899 0.51939 4.83093 -4e-05 0 0 2.21163 -2.47726 -0.03089 -0.16315 -2.00693 -0.41691 0 0 -0.90471 0 0 0.16362 0 0 0 -1.28764 0 0.83697 0.33762 0.72934 -2.34793
LYS_957 -5.51335 0.47029 4.11387 -0.52762 0.14726 0.41087 1.76952 -1.91942 -0.02249 -0.12751 -1.01927 -0.08102 0 0 0 0 0 -0.05643 0.07407 2.92744 0 -0.07896 0 -1.5107 -0.46295 0.56168 -0.84472
TYR_958 -10.3883 0.84791 4.11879 -0.73645 0.07436 0.46421 2.79353 -2.74794 -0 -0 -2.11608 -0.17228 0 0 -0.91265 0 0 -0.0597 0.58149 0 1.9745 -0.28718 0.00139 1.2797 -0.50925 0.60276 -5.19123
LEU_959 -9.64561 1.41077 4.15913 -0.5059 0.41841 0.13345 2.62249 -3.11062 -0 -0 -1.81466 0.20215 0 0 0 0 0 0.01161 0.08345 0.31218 0 -0.31054 0 0.18072 -0.40278 0.68941 -5.56633
ASP_960 -3.51446 0.29478 6.1755 -0.21871 0.00054 0.71367 2.51388 -2.58145 -0.06342 -0.27415 -4.30293 -0.0833 0 0 0 -0.51171 0 0.01328 0.00168 0 3.22978 0.24357 0 -2.3716 -0.27818 0.49198 -0.52125
GLU_961 -6.17239 0.28145 7.60855 -0.33722 0.06971 0.38943 3.36226 -3.18118 -0 -0 -4.44708 -0.56017 0 0 0 -1.12975 0 0.04817 0.02453 0 3.2127 -0.0723 0 -2.7348 -0.20311 0.15859 -3.68262
LEU_962 -9.68795 0.95069 3.23448 -0.49046 0.24327 0.11563 2.70566 -2.87872 -0 -0 -2.1292 0.23704 0 0 0 0 0 0.0018 0.01977 0.39001 0 -0.26882 0 0.18072 -0.22802 0.41096 -7.19315
GLN_963 -5.92359 0.39711 4.85625 -0.40729 0.10699 0.27691 1.76135 -2.27641 -0 -0 -1.32837 -0.79802 0 0 0 0 0 0.05809 0.03177 0 3.69189 -0.1898 0 -0.18838 -0.30431 0.58547 0.34966
LYS_964 -3.87837 0.27026 5.81545 -0.3578 0.04048 0.19755 2.39496 -2.37886 -0.03254 -0.111 -4.51999 0.29976 0 0 0 -0.51171 0 -0.04124 0.07117 2.35536 0 -0.08843 0 -1.5107 -0.28653 0.4207 -1.85147
LYS_965 -5.22149 0.3295 4.72854 -0.32463 0.03913 0.15965 2.22687 -2.01231 -0.01714 -0.06104 -2.63485 -0.06812 0 0 0 -0.77059 0 -0.04563 0.03936 2.00956 0 -0.13842 0 -1.5107 -0.13922 0.41061 -3.00091
TYR_966 -9.19571 1.03463 4.85102 -0.69384 0.06134 0.45502 2.64647 -2.91454 -0.01389 -0.20204 -2.68081 -0.18699 0 0 0 0 0 0.47009 0.28292 0 2.00521 -0.13592 0.03122 1.2797 -0.15734 1.02999 -2.03347
PRO_967 -5.32743 1.05591 4.5379 -0.08369 1e-05 0.05142 2.24261 -2.02882 -0.00185 -0.01049 -1.6882 0.72691 0 0 0 0 0 -0.16082 0.02266 0.75978 0 -0.34789 0 -2.4119 -0.24112 1.20905 -1.69597
GLU_968 -6.03067 0.48057 7.08877 -0.51699 0.25278 1.47056 2.8412 -2.99623 -0.01259 -0.1138 -4.36379 -2.74099 0 0 0 -0.67766 0 -0.17084 0.15892 0 3.70997 -0.25148 0 -2.7348 -0.22984 0.61466 -4.22227
LEU_969 -9.06998 1.52429 2.59242 -0.52595 0.26211 0.13493 2.33284 -2.4039 -0 -0 -0.74834 0.23645 0 0 0 0 0 -0.04339 0.02073 0.27847 0 -0.28153 0 0.18072 -0.31284 0.4472 -5.37578
PHE_970 -10.721 1.17114 1.87831 -0.70975 0.07802 0.44972 1.48811 -2.18865 -0.00546 -0.02323 -1.46099 0.19194 0 0 0 0 0 -0.00752 0.14291 0 1.95468 -0.18936 0 1.0402 -0.37617 0.53319 -6.75392
THR_971 -3.4141 0.20887 3.41528 -0.11199 0.05337 0.06221 1.38707 -1.86017 -0.03048 -0.29111 -0.35015 -0.89078 0 0 0 0 0 0.17226 0.06496 0.20868 0 -0.6594 2.28873 -1.0874 -0.25704 0.64267 -0.4485
THR_972 -3.88182 0.13522 4.2736 -0.18062 0.07439 0.06782 2.07408 -2.09164 -0.04237 -0.42221 -2.2854 0.0477 0 0 0 -0.67801 0 -0.06944 0.00657 0.05034 0 0.29008 2.31289 -1.0874 0.02508 0.55053 -0.83061
LYS_973 -4.4709 0.39645 3.0859 -0.32888 0.04864 0.16986 0.57545 -1.72343 -0.05891 -0.32146 -0.11194 0.06986 0 0 0 0 0 -0.02203 0.07241 2.19647 0 -0.01895 0 -1.5107 -0.04723 0.37421 -1.62519
ALA_974 -5.27165 0.56956 5.01222 -0.02511 7e-05 0 2.84423 -2.97105 -0 -2e-05 -3.94009 -0.26123 0 0 0 0 0 -0.02974 0 0 0 -0.00708 0 1.8394 -0.5838 0.35078 -2.4735
VAL_975 -3.93803 0.41646 3.18632 -0.3129 0.21489 0.07209 1.60207 -1.74244 -0.01599 -0.09672 -0.96632 -0.18468 0 0 -0.64522 0 0 -0.04866 0.00504 0.11962 0 -0.22206 0 1.9342 -0.53599 0.34731 -0.81098
SER_976 -4.50708 0.42136 4.01525 -0.02991 0.00031 0.04855 1.56974 -1.88363 -0.01351 -0.20204 -1.46074 -0.98965 0 0 0 -0.78053 0 -0.00576 0.00088 0.17064 0 -0.2833 0.66979 -0.77834 -0.43185 0.52472 -3.9451
THR_977 -5.32066 0.76284 3.44411 -0.11599 0.06823 0.06757 2.39429 -2.07291 -0.00579 -0.08697 -0.25455 -1.24024 0 0 -0.75727 0 0 -0.01921 0.02738 0.23379 0 -0.61608 2.32469 -1.0874 -0.17749 0.72649 -1.70516
GLY_978 -2.51321 0.18547 2.58668 -5e-05 0 0 0.92094 -1.3026 -0.04058 -0.1588 -1.07146 -0.40373 0 0 0 0 0 -0.18771 0 0 0 -1.43132 0 0.83697 -0.39315 0.44355 -2.52898
VAL_979 -5.53958 0.43242 3.88057 -0.26062 0.15663 0.0518 2.04412 -2.16808 -0.01991 -0.22286 -1.29761 -0.27148 0 0 -0.75727 0 0 -0.05912 0.05519 0.31646 0 -0.79655 0 1.9342 -0.77103 0.20196 -3.09076
ALA_980 -4.66517 0.85196 2.12181 -0.02219 0 0 0.99147 -1.85172 -0 -0 -0.99103 -0.15497 0 0 0 0 0 -0.00057 0 0 0 -0.10365 0 1.8394 -0.48779 0.93293 -1.53951
PRO_981 -7.24789 1.05481 3.01914 -0.17995 0.00032 0.12813 1.60212 -1.51969 -0.00546 -0.02323 -0.6108 0.11039 0 0 0 0 0 0.31568 0.01698 1.22229 0 -1.11362 0 -2.4119 -0.65906 1.13198 -5.16977
ASP_982 -5.45614 0.61089 6.49849 -0.24214 0.1169 0.7957 3.14736 -2.95733 -0.03103 -0.14422 -3.63785 -1.23875 0 0 -0.63197 -0.70202 0 -0.04929 0.05788 0 2.04154 -0.49427 0 -2.3716 -0.49866 1.0909 -4.09561
PRO_983 -6.50348 0.93704 2.89439 -0.10427 0.00435 0.06557 1.60575 -1.31364 -0 -0 -0.99998 0.65916 0 0 -0.6299 0 0 -0.02865 0.05042 0.43756 0 -0.30622 0 -2.4119 -0.09352 0.98468 -4.75264
SER_984 -3.03614 0.24 3.48926 -0.04239 0.00158 0.05896 1.55641 -1.64575 -0.00561 -0.01758 -2.61338 -0.16327 0 0 -0.63197 -0.70202 0 -0.04214 0.172 0.49767 0 -0.13319 1.97732 -0.77834 -0.06484 0.41208 -1.47134
VAL_985 -4.67652 0.73951 3.13025 -0.27382 0.14183 0.05838 1.03168 -1.94964 -0.01297 -0.07143 0.02848 -0.40557 0 0 0 0 0 0.34517 1e-05 0.1745 0 -0.65802 0 1.9342 -0.21771 0.46116 -0.22051
HIS_986 -5.84793 0.5727 3.74294 -0.45322 0.13383 0.4963 1.18348 -2.27533 -0.00577 -0.02123 -1.41112 -0.29821 0 0 -0.6299 0 0 0.14477 0.22038 0 3.10518 -0.06817 0 -0.45461 -0.15751 0.50354 -1.51987
ILE_987 -8.4149 0.74263 2.38424 -0.47677 0.30809 0.11008 1.8032 -2.33179 -0 -0 -1.85957 -0.19782 0 0 -1.58053 0 0 0.03943 0.02731 0.32129 0 -0.57533 0 0.73287 -0.19274 0.57083 -8.58947
THR_988 -3.95717 0.18906 3.0397 -0.11984 0.08885 0.06089 0.76786 -1.59131 -0.02984 -0.23064 -0.03432 -0.99835 0 0 0 0 0 0.1378 0.00049 0.19805 0 -0.51072 2.24877 -1.0874 -0.30752 0.65057 -1.48507
GLU_989 -4.90966 0.25875 5.1534 -0.25836 0.02103 0.26852 1.6145 -2.2212 -0.0432 -0.27724 -2.46863 -0.40718 0 0 0 -1.01514 0 -0.03602 0.00965 0 3.63556 -0.18695 0 -2.7348 0.12374 0.48262 -2.9906
TRP_990 -10.161 0.8408 3.21227 -0.82489 0.01953 0.29616 2.79233 -2.66824 -0 -0 -2.96416 -0.06389 0 0 0 -0.27687 0 -0.01439 0.10143 0 1.59836 -0.3669 0 1.6906 0.09401 0.35552 -6.33934
SER_991 -4.76647 0.32661 5.05985 -0.0266 0 0.06252 2.20067 -2.30603 -0.00878 -0.12972 -1.80405 -0.52634 0 0 0 0 0 0.10338 0.01013 0.06046 0 -0.56858 0.61236 -0.77834 -0.2113 0.35223 -2.33801
ALA_992 -5.7844 0.40383 2.93975 -0.02383 0 0 2.65003 -2.35479 -0.00495 -0.02087 -1.75117 -0.37956 0 0 -1.02939 0 0 -0.09168 0 0 0 -0.34381 0 1.8394 -0.36834 0.28289 -4.03688
LYS_993 -5.895 0.41357 5.09678 -0.4582 0.09679 0.28213 1.97057 -2.44214 -0.02894 -0.18934 -1.42174 -0.20642 0 0 -0.44896 0 0 -0.05861 0.04306 1.84404 0 -0.06062 0 -1.5107 -0.31667 0.24393 -3.04646
TYR_994 -8.98604 0.63866 3.41863 -0.71339 0.11279 0.41046 2.28491 -2.48114 -0 -0 -2.51322 -0.18293 0 0 0 0 0 -0.064 0.00052 0 2.05723 -0.2802 0.0107 1.2797 -0.22006 0.31642 -4.91096
GLN_995 -10.2976 0.63146 8.35689 -0.27884 0.05572 0.26398 3.97547 -4.29886 -0.00086 -0.01656 -2.57466 -0.64145 0 0 -0.96255 -0.84252 0 0.03284 0.18006 0 3.22176 0.08394 0 -0.18838 -0.28293 0.47547 -3.10764
ASN_996 -7.19992 0.27884 6.69849 -0.1805 0.03066 0.27689 2.66244 -3.25893 -0.00115 -0.00721 -3.14035 -0.33983 0 0 0 0 0 -0.04317 0.10525 0 1.63126 0.17771 0 -0.93687 0.04042 0.41495 -2.79103
GLY_997 -5.10236 0.59554 3.64596 -0.00204 0 0 2.34242 -2.3007 -0 -0 -1.85666 -0.40258 0 0 0 0 0 -0.07387 0 0 0 -1.49802 0 0.83697 0.34918 0.33464 -3.13153
THR_998 -7.29977 1.10213 5.58566 -0.12179 0.11515 0.08884 4.54835 -3.22072 -0 -0 -4.39564 -0.48423 0 0 -0.69701 -0.68323 0 0.16698 0.30525 0.13429 0 -0.33989 2.27786 -1.0874 0.04899 0.62718 -3.32899
SER_999 -5.13756 0.61636 5.37788 -0.02883 0.00026 0.05644 2.98554 -2.52856 -0.01751 -0.08527 -3.66688 -0.24572 0 0 -0.69701 0 0 0.01566 0.0035 0.12642 0 -0.50441 1.73619 -0.77834 -0.42795 0.85742 -2.34239
LEU_1000 -7.92222 1.18017 3.6323 -0.48235 0.23092 0.09953 1.32713 -2.48793 -0 -0 -0.80281 0.25128 0 0 0 0 0 0.0317 0.13704 0.8831 0 -0.1433 0 0.18072 -0.51399 0.97771 -3.42101
GLN_1001 -5.93462 0.78217 4.92746 -0.32407 0.07478 0.31696 2.54029 -2.49901 -0.01751 -0.08527 -2.01431 -0.64924 0 0 -1.25474 -0.68323 0 -0.0412 0.01461 0 2.96428 -0.06069 0 -0.18838 -0.45402 0.73289 -1.85284
ASN_1002 -4.04231 0.41443 3.47672 -0.18919 0.0358 0.32407 0.71841 -1.59439 -0.00314 -0.06273 -0.13777 -1.00338 0 0 0 0 0 -0.05349 0.00376 0 2.11149 -1.03066 0 -0.93687 -0.64472 0.33681 -2.27716
ILE_1003 -6.71949 1.21195 3.32682 -0.50644 0.47663 0.09603 1.67937 -2.37891 -0 -0 -0.75437 -0.00308 0 0 -0.85765 0 0 -0.03423 0.10217 0.66078 0 -0.55808 0 0.73287 -0.42304 0.51384 -3.43484
GLY_1004 -4.33171 0.21297 3.25504 -0.00035 0 0 1.32179 -1.91235 -0 -0 -1.51141 -0.17756 0 0 -0.74529 0 0 0.17355 0 0 0 -1.52827 0 0.83697 0.22649 0.46889 -3.71124
ILE_1005 -5.80779 1.02471 2.83675 -0.50785 0.64959 0.10056 1.84189 -1.80343 -0.045 -0.25211 -0.38219 -0.05578 0 0 -0.78647 0 0 0.52601 0.21799 0.62485 0 -0.52882 0 0.73287 0.20771 0.73976 -0.66673
GLY_1006 -2.98562 0.3323 2.63342 -7e-05 0 0 1.37204 -1.49292 -0.00704 -0.05921 -0.71177 -0.38929 0 0 0 0 0 -0.05666 0 0 0 0.14154 0 0.83697 0.51887 0.8211 0.95366
LEU_1007 -7.8411 1.23558 3.52205 -0.548 0.29923 0.1435 2.50334 -2.62508 -1e-05 -5e-05 -1.98414 0.24144 0 0 0 0 0 -0.05552 0.00894 0.2989 0 -0.31152 0 0.18072 0.30292 0.84674 -3.78207
ALA_1008 -4.48221 0.47793 2.24602 -0.02517 0.00029 0 1.06442 -1.78788 -0.02067 -0.10022 -0.43979 -0.27374 0 0 0 0 0 -0.04181 0 0 0 -0.01561 0 1.8394 -0.6131 0.85682 -1.31531
VAL_1009 -8.94532 1.75096 1.74404 -0.27657 0.16889 0.05308 2.04471 -2.58183 -0.04273 -0.26794 -2.92557 0.23939 0 0 0 0 0 -0.0833 0.00645 0.07244 0 -0.37325 0 1.9342 -0.69742 0.59988 -7.57989
LYS_1010 -5.89936 0.33962 4.71639 -0.25688 0.01891 0.10117 2.23216 -2.28775 -0.00787 -0.06583 -2.30705 -0.17159 0 0 -0.73627 -0.56988 0 0.08134 0.09176 2.00113 0 0.04148 0 -1.5107 -0.30427 0.70682 -3.78668
LEU_1011 -8.30806 0.81955 3.45867 -0.47906 0.43435 0.09019 1.96695 -2.60088 -0 -0 -1.59503 0.23632 0 0 0 0 0 0.03786 0.01023 1.98084 0 -0.08756 0 0.18072 0.07838 0.46551 -3.31104
ALA_1012 -1.14779 0.13494 1.30056 -0.02365 0 0 0.46865 -0.67477 -0 -0 0.46718 -0.37093 0 0 0 0 0 -0.09069 0 0 0 -0.4086 0 1.8394 -0.18269 0.24223 1.55384
ASN_1013 -3.68667 0.32973 4.65903 -0.3725 0.16307 0.72144 1.85207 -2.07755 -0.04142 -0.17783 -1.01796 -1.2955 0 0 -0.59026 -0.37551 0 -0.07479 0.00092 0 2.3221 -0.51265 0 -0.93687 -0.66318 0.22651 -1.54783
GLY_1014 -3.16108 0.121 3.57206 -6e-05 0 0 1.28649 -1.71122 -0.03993 -0.30238 -1.08073 -0.36477 0 0 0 0 0 -0.15558 0 0 0 -1.50321 0 0.83697 -0.83818 0.36963 -2.97098
ASP_1015 -7.69342 0.91875 8.63908 -0.10576 0.00453 0.29724 3.33851 -3.75417 -0 -0 -4.2753 -0.25105 0 0 -0.59026 -0.83699 0 0.03639 0.04346 0 1.87439 0.05881 0 -2.3716 -0.76193 0.42225 -5.00708
TYR_1016 -9.00605 0.54591 4.53255 -0.49651 0.01207 0.17747 2.73489 -2.95396 -0.03338 -0.29544 -2.3305 -0.19882 0 0 -0.77976 0 0 -0.00463 0.42894 0 2.47298 0.03211 0.00223 1.2797 -0.41999 0.64565 -3.65452
ALA_1017 -6.09014 0.80055 2.07227 -0.02481 0.00014 0 1.92013 -2.14112 -0.03813 -0.26862 -2.16613 -0.26661 0 0 0 0 0 0.39197 0 0 0 0.00694 0 1.8394 -0.57259 0.76302 -3.77375
TYR_1018 -11.9452 1.01792 6.41962 -0.79791 0.07046 0.10434 4.44989 -4.33452 -0.02323 -0.11043 -3.5654 -0.46598 0 0 -0.31635 0 0 0.0113 0.00989 0 2.01808 -0.20166 0.2836 1.2797 -0.2746 0.77724 -5.59322
LEU_1019 -8.26732 0.82709 2.43675 -0.516 0.21017 0.12384 1.59548 -2.43847 -0.02321 -0.19471 -1.25519 0.08452 0 0 0 0 0 0.19839 0.10747 1.03951 0 -0.35335 0 0.18072 0.12377 0.74283 -5.37772
ASN_1020 -3.85096 0.09931 3.99909 -0.32334 0.05424 0.55325 1.58701 -1.87242 -0.00695 -0.02233 -1.08406 -0.4959 0 0 -1.40233 0 0 -0.06815 0.005 0 2.46298 -0.54124 0 -0.93687 -0.13099 0.49328 -1.48141
ASP_1021 -4.09811 0.32211 6.63433 -0.10697 0.00573 0.31317 3.10267 -2.73054 -0.01693 -0.15468 -5.58568 -1.39212 0 0 -1.70732 0 0 -0.00902 0.03247 0 2.26089 -0.15556 0 -2.3716 -0.05678 0.38013 -5.33381
SER_1022 -2.33567 0.35577 3.12658 -0.01382 0 0.02905 1.35425 -1.34268 -0.00068 -0.00387 -1.94603 -0.94275 0 0 -0.81809 0 0 0.14637 0.05665 0.22175 0 0.09521 0.63495 -0.77834 0.98589 0.25001 -0.92546
ASN_1023 -2.45952 0.2166 2.45839 -0.18707 0.03003 0.29595 1.01202 -1.18798 -0.00068 -0.00387 -1.57437 -0.49665 0 0 0 0 0 -0.05885 8e-05 0 2.03632 -0.56411 0 -0.93687 0.55837 0.18301 -0.67921
ASN_1024 -5.5257 0.34212 6.01396 -0.19775 0.01267 0.32086 2.61672 -2.90924 -0.02628 -0.27481 -1.64375 -0.589 0 0 -0.31635 0 0 0.07913 0.0451 0 2.54419 -0.55292 0 -0.93687 -0.41927 0.41743 -0.99975
LYS_1025 -2.7256 0.19726 2.91404 -0.33793 0.0683 0.20254 0.94846 -1.34996 -0 -0 -0.86322 -0.19697 0 0 0 0 0 -0.0157 0.02464 1.7135 0 0.01331 0 -1.5107 -0.15078 0.52739 -0.54145
ALA_1026 -3.22115 0.41491 0.67975 -0.02425 0.00054 0 0.89435 -1.09889 -0.01087 -0.08961 0.14681 -0.33573 0 0 0 0 0 -0.04476 0 0 0 -0.40215 0 1.8394 -0.4462 0.58664 -1.11121
PHE_1027 -8.47149 0.87503 2.86418 -0.5774 0.02531 0.31373 1.742 -2.59802 -0.01223 -0.11558 -1.00727 0.22313 0 0 -0.5654 0 0 0.06813 0.04586 0 1.78654 -0.44872 0 1.0402 -0.14502 0.53904 -4.41798
ASN_1028 -2.59202 0.14834 2.72751 -0.17163 0.01368 0.24564 0.85822 -1.2952 -0.00991 -0.04783 -1.27685 -0.31105 0 0 -0.40889 0 0 0.03842 0.00253 0 1.70434 0.03612 0 -0.93687 0.20001 0.34547 -0.72997
THR_1029 -4.30125 0.56335 2.35264 -0.16679 0.07146 0.05976 1.1829 -1.55021 -0.01644 -0.15376 -1.11406 -0.1743 0 0 -0.83694 0 0 -0.06077 0.00409 0.03501 0 0.05963 2.29 -1.0874 -0.05709 0.3997 -2.50048
THR_1030 -5.87285 0.59132 3.75527 -0.16865 0.05864 0.05965 3.25052 -2.39603 -0 -0 -2.58454 -0.44195 0 0 -0.40889 0 0 -0.02236 0.00029 0.20919 0 -0.08156 2.36452 -1.0874 0.01374 0.61874 -2.14234
LEU_1031 -6.34091 0.95316 0.69893 -0.79851 0.40501 0.34426 0.25554 -1.1769 -0.00039 -0.0091 0.03743 -0.01557 0 0 0 0 0 -0.00838 0.42314 1.38611 0 0.40615 0 0.18072 1.28004 1.48477 -0.49451
PRO_1032 -6.34976 0.99729 3.40401 -0.13723 0.00423 0.09887 1.51191 -1.4181 -0 -0 -1.68408 0.20586 0 0 0 0 0 -0.03138 0.05451 0.16206 0 -1.07537 0 -2.4119 0.78561 1.52556 -4.35793
GLU_1033 -4.66699 0.75336 3.42763 -0.53726 0.28998 1.52113 1.1032 -1.64996 -0.00878 -0.12395 -1.07788 -2.91391 0 0 0 0 0 -0.25449 0.01707 0 3.36769 -0.19866 0 -2.7348 -0.08373 1.13501 -2.63534
THR_1034 -5.71617 0.61945 4.36023 -0.20672 0.46573 0.08172 2.39573 -2.34376 -0.00139 -0.00807 -1.16347 -0.662 0 0 -0.3574 0 0 -0.03769 0.2981 1.46999 0 -0.09504 2.25122 -1.0874 0.09356 1.15441 1.51103
MET_1035 -8.97717 0.89515 2.47199 -0.33605 0.11088 0.07372 2.13219 -1.96362 -0.02123 -0.15582 -2.35827 -0.35851 0 0 0 0 0 -0.04705 0.03188 1.22298 0 0.1752 0 0.60916 -0.45941 0.60026 -6.35372
SER_1036 -4.18669 0.37308 4.46736 -0.01975 0 0.03026 1.91042 -2.14899 -0 -0 -1.93472 -0.89853 0 0 -0.60291 0 0 -0.02552 0.02676 1.19507 0 -0.36222 0.99553 -0.77834 0.23144 0.41731 -1.31045
SER_1037 -2.98791 0.15057 2.49877 -0.03468 0.01034 0.06358 0.58882 -1.10969 -0.00377 -0.05757 -1.02118 -0.73087 0 0 -0.07351 0 0 5.11374 0.00916 0.86987 0 0.01011 0.60347 -0.77834 1.85027 13.8943 18.8654
ALA_1038 -2.26839 0.35514 1.87397 -0.02648 0.00143 0 0.89829 -1.04272 -0 -0 -0.67828 -0.24239 0 0 -0.5294 0 0 0.16459 0 0 0 0.27103 0 1.8394 1.2942 14.2019 16.1123
ASP_1039 -2.13694 0.42714 1.7593 -0.24274 0.05305 0.80135 0.84876 -1.00322 -0.02599 -0.22008 0.12245 -0.25603 0 0 0 0 0 0.05816 0.06548 0 1.94012 -0.66137 0 -2.3716 0.56728 0.86085 0.58597
TYR_1040 -3.91209 0.53892 1.77211 -0.68813 0.07824 0.41216 0.70925 -1.14635 -0.01815 -0.16283 0.05143 -0.16278 0 0 0 0 0 -0.04493 0.06503 0 2.05926 -0.30152 5e-05 1.2797 0.5474 0.49159 1.56836
TYR_1041 -3.97107 0.23225 2.66623 -0.5318 0.02335 0.26724 0.77632 -1.44638 -0.02682 -0.28475 -1.20266 -0.21307 0 0 0 0 0 0.01298 0.02977 0 1.88344 -0.37339 0.03798 1.2797 -0.27248 0.33833 -0.77483
ALA_1042 -3.49493 0.43404 2.04741 -0.02156 0 0 1.20348 -1.42803 -0.02805 -0.16612 -0.59006 -0.39052 0 0 0 0 0 0.05968 0 0 0 -0.51571 0 1.8394 -0.17249 0.21608 -1.00739
ASN_1043 -3.71901 0.33673 3.58691 -0.1824 0.02393 0.2753 1.34527 -1.77761 -0 -0 -0.3838 -0.30581 0 0 -0.59213 0 0 0.11137 0.0035 0 1.45057 0.12775 0 -0.93687 -0.04762 0.27071 -0.4132
ILE_1044 -4.74291 0.57663 2.92025 -0.61117 0.39262 0.19131 1.27382 -1.85926 -0 -0 -0.89461 0.0365 0 0 0 0 0 -0.01848 0.03016 1.43877 0 0.33724 0 0.73287 -0.18 0.51577 0.1395
GLU_1045 -3.82435 0.30142 3.49825 -0.24402 0.04759 0.41407 1.31845 -1.80008 -0.06567 -0.47373 -0.32046 -0.52479 0 0 0 0 0 0.05075 0.00137 0 3.1824 0.24038 0 -2.7348 0.1286 0.46584 -0.33878
ASP_1046 -1.635 0.12854 2.79558 -0.23341 0.03102 0.81267 0.94441 -1.2011 -0 -0 -0.0126 -2.12735 0 0 0 0 0 -0.05359 0.03703 0 2.35132 -0.46255 0 -2.3716 -0.02584 0.38391 -0.63854
ASP:CtermProteinFull_1047 -2.70506 0.46039 5.54433 -0.24893 0.00338 1.00193 2.19378 -2.12787 -0.01946 -0.14478 -5.44945 1.00867 0 0 -0.50898 0 0 0 0.02752 0 2.81013 0 0 -2.3716 -0.29586 0.66355 -0.15832
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 178495 DOMAINID 174824 MODEL 5 2022-01-08_00000133_1_19
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 911.714 tmscore: 0.75194 7p38A_207 prob: 100 ident: 73.12
ATOM      1  N   MET A   1     -36.136  33.859  -6.726  1.00 27.870          N  
ATOM      2  CA  MET A   1     -35.389  33.762  -5.477  1.00 28.140          C  
ATOM      3  C   MET A   1     -36.281  33.311  -4.344  1.00 28.810          C  
ATOM      4  O   MET A   1     -37.314  33.925  -4.075  1.00 28.970          O  
ATOM      5  CB  MET A   1     -34.777  35.109  -5.110  1.00 39.290          C  
ATOM      6  CG  MET A   1     -33.924  35.095  -3.840  1.00 39.290          C  
ATOM      7  SD  MET A   1     -33.255  36.702  -3.459  1.00 39.290          S  
ATOM      8  CE  MET A   1     -31.902  36.980  -4.576  1.00 39.290          C  
ATOM      9 1H   MET A   1     -35.511  34.117  -7.476  1.00 33.440          H  
ATOM     10 2H   MET A   1     -36.559  32.966  -6.932  1.00 33.440          H  
ATOM     11 3H   MET A   1     -36.859  34.558  -6.634  1.00 33.440          H  
ATOM     12  HA  MET A   1     -34.610  33.017  -5.592  1.00 33.770          H  
ATOM     13 1HB  MET A   1     -34.162  35.458  -5.934  1.00 47.150          H  
ATOM     14 2HB  MET A   1     -35.573  35.840  -4.964  1.00 47.150          H  
ATOM     15 1HG  MET A   1     -34.519  34.770  -2.984  1.00 47.150          H  
ATOM     16 2HG  MET A   1     -33.093  34.389  -3.960  1.00 47.150          H  
ATOM     17 1HE  MET A   1     -31.465  37.960  -4.377  1.00 47.150          H  
ATOM     18 2HE  MET A   1     -31.144  36.206  -4.437  1.00 47.150          H  
ATOM     19 3HE  MET A   1     -32.268  36.958  -5.592  1.00 47.150          H  
ATOM     20  N   GLN A   2     -35.877  32.250  -3.664  1.00 29.260          N  
ATOM     21  CA  GLN A   2     -36.652  31.759  -2.531  1.00 29.950          C  
ATOM     22  C   GLN A   2     -35.967  32.099  -1.223  1.00 30.350          C  
ATOM     23  O   GLN A   2     -35.080  31.360  -0.796  1.00 30.390          O  
ATOM     24  CB  GLN A   2     -36.841  30.243  -2.574  1.00 41.650          C  
ATOM     25  CG  GLN A   2     -37.629  29.695  -3.724  1.00 41.650          C  
ATOM     26  CD  GLN A   2     -37.737  28.166  -3.648  1.00 41.650          C  
ATOM     27  OE1 GLN A   2     -37.429  27.530  -2.619  1.00 41.650          O  
ATOM     28  NE2 GLN A   2     -38.174  27.564  -4.748  1.00 41.650          N  
ATOM     29  H   GLN A   2     -34.999  31.789  -3.938  1.00 35.110          H  
ATOM     30  HA  GLN A   2     -37.631  32.237  -2.533  1.00 35.940          H  
ATOM     31 1HB  GLN A   2     -35.877  29.753  -2.535  1.00 49.980          H  
ATOM     32 2HB  GLN A   2     -37.382  29.957  -1.689  1.00 49.980          H  
ATOM     33 1HG  GLN A   2     -38.632  30.116  -3.693  1.00 49.980          H  
ATOM     34 2HG  GLN A   2     -37.136  29.964  -4.656  1.00 49.980          H  
ATOM     35 1HE2 GLN A   2     -38.264  26.566  -4.772  1.00 49.980          H  
ATOM     36 2HE2 GLN A   2     -38.409  28.103  -5.557  1.00 49.980          H  
ATOM     37  N   ALA A   3     -36.378  33.196  -0.569  1.00 30.680          N  
ATOM     38  CA  ALA A   3     -35.723  33.648   0.666  1.00 31.120          C  
ATOM     39  C   ALA A   3     -36.237  32.828   1.846  1.00 31.860          C  
ATOM     40  O   ALA A   3     -36.929  33.332   2.740  1.00 32.190          O  
ATOM     41  CB  ALA A   3     -35.962  35.132   0.885  1.00 43.390          C  
ATOM     42  H   ALA A   3     -37.141  33.738  -0.953  1.00 36.820          H  
ATOM     43  HA  ALA A   3     -34.669  33.482   0.579  1.00 37.340          H  
ATOM     44 1HB  ALA A   3     -35.457  35.447   1.797  1.00 52.070          H  
ATOM     45 2HB  ALA A   3     -35.565  35.694   0.034  1.00 52.070          H  
ATOM     46 3HB  ALA A   3     -37.027  35.318   0.979  1.00 52.070          H  
ATOM     47  N   ASN A   4     -35.842  31.563   1.863  1.00 32.170          N  
ATOM     48  CA  ASN A   4     -36.375  30.579   2.786  1.00 32.960          C  
ATOM     49  C   ASN A   4     -35.764  30.779   4.143  1.00 33.290          C  
ATOM     50  O   ASN A   4     -34.576  30.546   4.362  1.00 33.160          O  
ATOM     51  CB  ASN A   4     -36.133  29.182   2.258  1.00 45.830          C  
ATOM     52  CG  ASN A   4     -36.904  28.918   0.982  1.00 45.830          C  
ATOM     53  OD1 ASN A   4     -38.020  29.424   0.801  1.00 45.830          O  
ATOM     54  ND2 ASN A   4     -36.330  28.134   0.099  1.00 45.830          N  
ATOM     55  H   ASN A   4     -35.172  31.295   1.128  1.00 38.600          H  
ATOM     56  HA  ASN A   4     -37.450  30.736   2.885  1.00 39.550          H  
ATOM     57 1HB  ASN A   4     -35.078  29.069   2.053  1.00 54.990          H  
ATOM     58 2HB  ASN A   4     -36.409  28.447   3.012  1.00 54.990          H  
ATOM     59 1HD2 ASN A   4     -36.794  27.933  -0.793  1.00 54.990          H  
ATOM     60 2HD2 ASN A   4     -35.428  27.746   0.286  1.00 54.990          H  
ATOM     61  N   ASP A   5     -36.566  31.329   5.043  1.00 33.730          N  
ATOM     62  CA  ASP A   5     -36.129  31.721   6.370  1.00 34.070          C  
ATOM     63  C   ASP A   5     -34.910  32.629   6.261  1.00 33.430          C  
ATOM     64  O   ASP A   5     -33.968  32.537   7.050  1.00 33.650          O  
ATOM     65  CB  ASP A   5     -35.836  30.490   7.227  1.00 47.560          C  
ATOM     66  CG  ASP A   5     -37.092  29.633   7.428  1.00 47.560          C  
ATOM     67  OD1 ASP A   5     -38.175  30.189   7.453  1.00 47.560          O  
ATOM     68  OD2 ASP A   5     -36.963  28.437   7.554  1.00 47.560          O  
ATOM     69  H   ASP A   5     -37.534  31.487   4.793  1.00 40.480          H  
ATOM     70  HA  ASP A   5     -36.931  32.285   6.847  1.00 40.880          H  
ATOM     71 1HB  ASP A   5     -35.054  29.886   6.764  1.00 57.070          H  
ATOM     72 2HB  ASP A   5     -35.469  30.806   8.204  1.00 57.070          H  
ATOM     73  N   GLY A   6     -34.937  33.523   5.267  1.00 32.690          N  
ATOM     74  CA  GLY A   6     -33.852  34.472   5.047  1.00 32.060          C  
ATOM     75  C   GLY A   6     -32.749  33.995   4.094  1.00 31.340          C  
ATOM     76  O   GLY A   6     -31.893  34.792   3.706  1.00 30.730          O  
ATOM     77  H   GLY A   6     -35.760  33.556   4.653  1.00 39.230          H  
ATOM     78 1HA  GLY A   6     -34.278  35.395   4.656  1.00 38.470          H  
ATOM     79 2HA  GLY A   6     -33.405  34.724   6.008  1.00 38.470          H  
ATOM     80  N   HIS A   7     -32.762  32.728   3.694  1.00 31.420          N  
ATOM     81  CA  HIS A   7     -31.745  32.215   2.789  1.00 30.800          C  
ATOM     82  C   HIS A   7     -32.185  32.349   1.343  1.00 30.330          C  
ATOM     83  O   HIS A   7     -33.143  31.728   0.891  1.00 30.760          O  
ATOM     84  CB  HIS A   7     -31.418  30.775   3.129  1.00 43.370          C  
ATOM     85  CG  HIS A   7     -30.747  30.640   4.460  1.00 43.370          C  
ATOM     86  ND1 HIS A   7     -29.362  30.537   4.598  1.00 43.370          N  
ATOM     87  CD2 HIS A   7     -31.254  30.626   5.717  1.00 43.370          C  
ATOM     88  CE1 HIS A   7     -29.062  30.456   5.880  1.00 43.370          C  
ATOM     89  NE2 HIS A   7     -30.188  30.509   6.583  1.00 43.370          N  
ATOM     90  H   HIS A   7     -33.468  32.082   4.056  1.00 37.700          H  
ATOM     91  HA  HIS A   7     -30.830  32.791   2.910  1.00 36.960          H  
ATOM     92 1HB  HIS A   7     -32.334  30.192   3.148  1.00 52.040          H  
ATOM     93 2HB  HIS A   7     -30.778  30.368   2.359  1.00 52.040          H  
ATOM     94  HD1 HIS A   7     -28.698  30.186   3.871  1.00 52.040          H  
ATOM     95  HD2 HIS A   7     -32.275  30.694   6.103  1.00 52.040          H  
ATOM     96  HE1 HIS A   7     -28.022  30.367   6.192  1.00 52.040          H  
ATOM     97  N   TRP A   8     -31.499  33.211   0.616  1.00 29.470          N  
ATOM     98  CA  TRP A   8     -31.881  33.593  -0.742  1.00 28.990          C  
ATOM     99  C   TRP A   8     -31.431  32.583  -1.782  1.00 28.670          C  
ATOM    100  O   TRP A   8     -30.419  32.771  -2.453  1.00 28.340          O  
ATOM    101  CB  TRP A   8     -31.281  34.958  -1.045  1.00 40.780          C  
ATOM    102  CG  TRP A   8     -31.848  36.127  -0.200  1.00 40.780          C  
ATOM    103  CD1 TRP A   8     -32.642  36.040   0.902  1.00 40.780          C  
ATOM    104  CD2 TRP A   8     -31.615  37.550  -0.390  1.00 40.780          C  
ATOM    105  NE1 TRP A   8     -32.899  37.281   1.401  1.00 40.780          N  
ATOM    106  CE2 TRP A   8     -32.273  38.209   0.635  1.00 40.780          C  
ATOM    107  CE3 TRP A   8     -30.908  38.297  -1.320  1.00 40.780          C  
ATOM    108  CZ2 TRP A   8     -32.225  39.577   0.764  1.00 40.780          C  
ATOM    109  CZ3 TRP A   8     -30.861  39.653  -1.191  1.00 40.780          C  
ATOM    110  CH2 TRP A   8     -31.490  40.280  -0.175  1.00 40.780          C  
ATOM    111  H   TRP A   8     -30.700  33.664   1.043  1.00 35.360          H  
ATOM    112  HA  TRP A   8     -32.961  33.665  -0.801  1.00 34.790          H  
ATOM    113 1HB  TRP A   8     -30.244  34.893  -0.814  1.00 48.930          H  
ATOM    114 2HB  TRP A   8     -31.348  35.171  -2.091  1.00 48.930          H  
ATOM    115  HD1 TRP A   8     -33.015  35.134   1.346  1.00 48.930          H  
ATOM    116  HE1 TRP A   8     -33.452  37.478   2.222  1.00 48.930          H  
ATOM    117  HE3 TRP A   8     -30.407  37.820  -2.130  1.00 48.930          H  
ATOM    118  HZ2 TRP A   8     -32.737  40.102   1.571  1.00 48.930          H  
ATOM    119  HZ3 TRP A   8     -30.309  40.212  -1.919  1.00 48.930          H  
ATOM    120  HH2 TRP A   8     -31.431  41.363  -0.105  1.00 48.930          H  
ATOM    121  N   TYR A   9     -32.168  31.485  -1.889  1.00 28.790          N  
ATOM    122  CA  TYR A   9     -31.763  30.414  -2.791  1.00 28.580          C  
ATOM    123  C   TYR A   9     -32.143  30.692  -4.234  1.00 28.080          C  
ATOM    124  O   TYR A   9     -33.263  31.135  -4.543  1.00 28.230          O  
ATOM    125  CB  TYR A   9     -32.434  29.095  -2.439  1.00 40.100          C  
ATOM    126  CG  TYR A   9     -32.038  28.403  -1.198  1.00 40.100          C  
ATOM    127  CD1 TYR A   9     -32.740  28.644  -0.050  1.00 40.100          C  
ATOM    128  CD2 TYR A   9     -31.018  27.469  -1.210  1.00 40.100          C  
ATOM    129  CE1 TYR A   9     -32.439  27.965   1.102  1.00 40.100          C  
ATOM    130  CE2 TYR A   9     -30.718  26.784  -0.053  1.00 40.100          C  
ATOM    131  CZ  TYR A   9     -31.438  27.035   1.103  1.00 40.100          C  
ATOM    132  OH  TYR A   9     -31.164  26.346   2.261  1.00 40.100          O  
ATOM    133  H   TYR A   9     -33.009  31.387  -1.294  1.00 34.550          H  
ATOM    134  HA  TYR A   9     -30.679  30.306  -2.740  1.00 34.300          H  
ATOM    135 1HB  TYR A   9     -33.506  29.262  -2.385  1.00 48.120          H  
ATOM    136 2HB  TYR A   9     -32.252  28.409  -3.259  1.00 48.120          H  
ATOM    137  HD1 TYR A   9     -33.551  29.376  -0.054  1.00 48.120          H  
ATOM    138  HD2 TYR A   9     -30.463  27.264  -2.128  1.00 48.120          H  
ATOM    139  HE1 TYR A   9     -33.002  28.157   2.010  1.00 48.120          H  
ATOM    140  HE2 TYR A   9     -29.921  26.035  -0.052  1.00 48.120          H  
ATOM    141  HH  TYR A   9     -31.763  26.633   2.959  1.00 48.120          H  
ATOM    142  N   LEU A  10     -31.211  30.392  -5.129  1.00 27.530          N  
ATOM    143  CA  LEU A  10     -31.444  30.519  -6.553  1.00 27.110          C  
ATOM    144  C   LEU A  10     -31.338  29.131  -7.156  1.00 27.060          C  
ATOM    145  O   LEU A  10     -30.473  28.354  -6.744  1.00 27.030          O  
ATOM    146  CB  LEU A  10     -30.432  31.493  -7.150  1.00 38.120          C  
ATOM    147  CG  LEU A  10     -30.414  32.930  -6.509  1.00 38.120          C  
ATOM    148  CD1 LEU A  10     -29.314  33.719  -7.113  1.00 38.120          C  
ATOM    149  CD2 LEU A  10     -31.722  33.625  -6.725  1.00 38.120          C  
ATOM    150  H   LEU A  10     -30.311  30.053  -4.809  1.00 33.040          H  
ATOM    151  HA  LEU A  10     -32.454  30.877  -6.729  1.00 32.530          H  
ATOM    152 1HB  LEU A  10     -29.435  31.060  -7.036  1.00 45.750          H  
ATOM    153 2HB  LEU A  10     -30.644  31.601  -8.212  1.00 45.750          H  
ATOM    154  HG  LEU A  10     -30.222  32.850  -5.434  1.00 45.750          H  
ATOM    155 1HD1 LEU A  10     -29.277  34.705  -6.672  1.00 45.750          H  
ATOM    156 2HD1 LEU A  10     -28.381  33.202  -6.925  1.00 45.750          H  
ATOM    157 3HD1 LEU A  10     -29.469  33.819  -8.184  1.00 45.750          H  
ATOM    158 1HD2 LEU A  10     -31.679  34.605  -6.276  1.00 45.750          H  
ATOM    159 2HD2 LEU A  10     -31.917  33.720  -7.793  1.00 45.750          H  
ATOM    160 3HD2 LEU A  10     -32.501  33.062  -6.264  1.00 45.750          H  
ATOM    161  N   PHE A  11     -32.215  28.840  -8.115  1.00 27.140          N  
ATOM    162  CA  PHE A  11     -32.338  27.527  -8.746  1.00 27.220          C  
ATOM    163  C   PHE A  11     -32.238  27.650 -10.245  1.00 26.910          C  
ATOM    164  O   PHE A  11     -32.483  28.733 -10.787  1.00 26.790          O  
ATOM    165  CB  PHE A  11     -33.701  26.943  -8.376  1.00 38.080          C  
ATOM    166  CG  PHE A  11     -33.912  26.821  -6.878  1.00 38.080          C  
ATOM    167  CD1 PHE A  11     -34.356  27.907  -6.146  1.00 38.080          C  
ATOM    168  CD2 PHE A  11     -33.690  25.651  -6.212  1.00 38.080          C  
ATOM    169  CE1 PHE A  11     -34.544  27.815  -4.810  1.00 38.080          C  
ATOM    170  CE2 PHE A  11     -33.882  25.551  -4.853  1.00 38.080          C  
ATOM    171  CZ  PHE A  11     -34.310  26.641  -4.151  1.00 38.080          C  
ATOM    172  H   PHE A  11     -32.858  29.562  -8.405  1.00 32.570          H  
ATOM    173  HA  PHE A  11     -31.539  26.878  -8.414  1.00 32.660          H  
ATOM    174 1HB  PHE A  11     -34.490  27.563  -8.791  1.00 45.690          H  
ATOM    175 2HB  PHE A  11     -33.800  25.945  -8.827  1.00 45.690          H  
ATOM    176  HD1 PHE A  11     -34.550  28.853  -6.644  1.00 45.690          H  
ATOM    177  HD2 PHE A  11     -33.370  24.804  -6.766  1.00 45.690          H  
ATOM    178  HE1 PHE A  11     -34.881  28.683  -4.267  1.00 45.690          H  
ATOM    179  HE2 PHE A  11     -33.699  24.610  -4.338  1.00 45.690          H  
ATOM    180  HZ  PHE A  11     -34.469  26.578  -3.073  1.00 45.690          H  
ATOM    181  N   THR A  12     -31.882  26.563 -10.923  1.00 26.870          N  
ATOM    182  CA  THR A  12     -31.853  26.628 -12.377  1.00 26.680          C  
ATOM    183  C   THR A  12     -33.270  26.500 -12.922  1.00 27.160          C  
ATOM    184  O   THR A  12     -34.170  25.983 -12.257  1.00 27.650          O  
ATOM    185  CB  THR A  12     -31.052  25.482 -13.015  1.00 37.430          C  
ATOM    186  OG1 THR A  12     -31.724  24.253 -12.783  1.00 37.430          O  
ATOM    187  CG2 THR A  12     -29.718  25.387 -12.392  1.00 37.430          C  
ATOM    188  H   THR A  12     -31.648  25.697 -10.420  1.00 32.240          H  
ATOM    189  HA  THR A  12     -31.439  27.587 -12.687  1.00 32.020          H  
ATOM    190  HB  THR A  12     -30.963  25.652 -14.087  1.00 44.910          H  
ATOM    191  HG1 THR A  12     -31.674  23.698 -13.615  1.00 44.910          H  
ATOM    192 1HG2 THR A  12     -29.172  24.572 -12.844  1.00 44.910          H  
ATOM    193 2HG2 THR A  12     -29.185  26.310 -12.533  1.00 44.910          H  
ATOM    194 3HG2 THR A  12     -29.846  25.194 -11.334  1.00 44.910          H  
ATOM    195  N   ALA A  13     -33.454  26.850 -14.195  1.00 27.090          N  
ATOM    196  CA  ALA A  13     -34.764  26.719 -14.829  1.00 27.550          C  
ATOM    197  C   ALA A  13     -35.275  25.279 -14.830  1.00 28.000          C  
ATOM    198  O   ALA A  13     -36.477  25.036 -14.721  1.00 28.430          O  
ATOM    199  CB  ALA A  13     -34.697  27.221 -16.260  1.00 38.390          C  
ATOM    200  H   ALA A  13     -32.685  27.252 -14.708  1.00 32.510          H  
ATOM    201  HA  ALA A  13     -35.471  27.326 -14.264  1.00 33.060          H  
ATOM    202 1HB  ALA A  13     -35.685  27.148 -16.713  1.00 46.060          H  
ATOM    203 2HB  ALA A  13     -34.369  28.259 -16.267  1.00 46.060          H  
ATOM    204 3HB  ALA A  13     -33.993  26.610 -16.825  1.00 46.060          H  
ATOM    205  N   ASP A  14     -34.359  24.330 -14.981  1.00 27.910          N  
ATOM    206  CA  ASP A  14     -34.665  22.921 -15.045  1.00 28.390          C  
ATOM    207  C   ASP A  14     -34.217  22.102 -13.835  1.00 28.780          C  
ATOM    208  O   ASP A  14     -34.074  20.881 -13.949  1.00 29.260          O  
ATOM    209  CB  ASP A  14     -34.021  22.384 -16.313  1.00 39.550          C  
ATOM    210  CG  ASP A  14     -32.500  22.622 -16.315  1.00 39.550          C  
ATOM    211  OD1 ASP A  14     -31.973  23.178 -15.337  1.00 39.550          O  
ATOM    212  OD2 ASP A  14     -31.875  22.284 -17.292  1.00 39.550          O  
ATOM    213  H   ASP A  14     -33.375  24.574 -15.089  1.00 33.490          H  
ATOM    214  HA  ASP A  14     -35.746  22.818 -15.133  1.00 34.070          H  
ATOM    215 1HB  ASP A  14     -34.215  21.314 -16.402  1.00 47.460          H  
ATOM    216 2HB  ASP A  14     -34.459  22.874 -17.183  1.00 47.460          H  
ATOM    217  N   GLY A  15     -34.008  22.721 -12.669  1.00 28.630          N  
ATOM    218  CA  GLY A  15     -33.516  21.897 -11.572  1.00 29.040          C  
ATOM    219  C   GLY A  15     -33.387  22.566 -10.209  1.00 28.690          C  
ATOM    220  O   GLY A  15     -34.169  23.437  -9.826  1.00 28.820          O  
ATOM    221  H   GLY A  15     -34.144  23.734 -12.562  1.00 34.360          H  
ATOM    222 1HA  GLY A  15     -34.165  21.028 -11.475  1.00 34.850          H  
ATOM    223 2HA  GLY A  15     -32.538  21.512 -11.857  1.00 34.850          H  
ATOM    224  N   THR A  16     -32.413  22.071  -9.452  1.00 28.310          N  
ATOM    225  CA  THR A  16     -32.149  22.489  -8.085  1.00 28.040          C  
ATOM    226  C   THR A  16     -31.216  23.684  -7.974  1.00 27.640          C  
ATOM    227  O   THR A  16     -30.911  24.376  -8.955  1.00 27.330          O  
ATOM    228  CB  THR A  16     -31.598  21.323  -7.236  1.00 39.360          C  
ATOM    229  OG1 THR A  16     -31.593  21.716  -5.850  1.00 39.360          O  
ATOM    230  CG2 THR A  16     -30.178  20.936  -7.667  1.00 39.360          C  
ATOM    231  H   THR A  16     -31.823  21.362  -9.858  1.00 33.970          H  
ATOM    232  HA  THR A  16     -33.102  22.772  -7.642  1.00 33.650          H  
ATOM    233  HB  THR A  16     -32.254  20.461  -7.355  1.00 47.240          H  
ATOM    234  HG1 THR A  16     -31.415  20.939  -5.302  1.00 47.240          H  
ATOM    235 1HG2 THR A  16     -29.830  20.107  -7.050  1.00 47.240          H  
ATOM    236 2HG2 THR A  16     -30.188  20.628  -8.709  1.00 47.240          H  
ATOM    237 3HG2 THR A  16     -29.495  21.773  -7.548  1.00 47.240          H  
ATOM    238  N   ALA A  17     -30.824  23.965  -6.736  1.00 27.680          N  
ATOM    239  CA  ALA A  17     -30.042  25.144  -6.416  1.00 27.350          C  
ATOM    240  C   ALA A  17     -28.764  25.196  -7.240  1.00 26.780          C  
ATOM    241  O   ALA A  17     -28.094  24.178  -7.471  1.00 26.720          O  
ATOM    242  CB  ALA A  17     -29.725  25.188  -4.936  1.00 38.420          C  
ATOM    243  H   ALA A  17     -31.105  23.323  -5.999  1.00 33.220          H  
ATOM    244  HA  ALA A  17     -30.637  26.010  -6.649  1.00 32.820          H  
ATOM    245 1HB  ALA A  17     -29.182  26.097  -4.718  1.00 46.110          H  
ATOM    246 2HB  ALA A  17     -30.655  25.181  -4.368  1.00 46.110          H  
ATOM    247 3HB  ALA A  17     -29.122  24.327  -4.662  1.00 46.110          H  
ATOM    248  N   ALA A  18     -28.406  26.406  -7.654  1.00 26.430          N  
ATOM    249  CA  ALA A  18     -27.218  26.619  -8.480  1.00 25.910          C  
ATOM    250  C   ALA A  18     -26.585  27.974  -8.230  1.00 25.400          C  
ATOM    251  O   ALA A  18     -27.218  28.872  -7.678  1.00 25.530          O  
ATOM    252  CB  ALA A  18     -27.584  26.486  -9.939  1.00 36.480          C  
ATOM    253  H   ALA A  18     -29.017  27.190  -7.402  1.00 31.720          H  
ATOM    254  HA  ALA A  18     -26.483  25.856  -8.226  1.00 31.090          H  
ATOM    255 1HB  ALA A  18     -26.699  26.612 -10.555  1.00 43.780          H  
ATOM    256 2HB  ALA A  18     -27.997  25.496 -10.093  1.00 43.780          H  
ATOM    257 3HB  ALA A  18     -28.323  27.245 -10.203  1.00 43.780          H  
ATOM    258  N   SER A  19     -25.328  28.129  -8.655  1.00 24.820          N  
ATOM    259  CA  SER A  19     -24.647  29.403  -8.476  1.00 24.340          C  
ATOM    260  C   SER A  19     -25.202  30.408  -9.480  1.00 23.570          C  
ATOM    261  O   SER A  19     -25.050  30.234 -10.696  1.00 23.180          O  
ATOM    262  CB  SER A  19     -23.159  29.224  -8.691  1.00 34.270          C  
ATOM    263  OG  SER A  19     -22.603  28.325  -7.775  1.00 34.270          O  
ATOM    264  H   SER A  19     -24.831  27.365  -9.087  1.00 29.780          H  
ATOM    265  HA  SER A  19     -24.827  29.749  -7.475  1.00 29.210          H  
ATOM    266 1HB  SER A  19     -22.964  28.895  -9.710  1.00 41.120          H  
ATOM    267 2HB  SER A  19     -22.692  30.172  -8.557  1.00 41.120          H  
ATOM    268  HG  SER A  19     -21.650  28.363  -7.916  1.00 41.120          H  
ATOM    269  N   ARG A  20     -25.883  31.442  -8.981  1.00 23.420          N  
ATOM    270  CA  ARG A  20     -26.589  32.376  -9.874  1.00 22.790          C  
ATOM    271  C   ARG A  20     -26.654  33.839  -9.433  1.00 22.600          C  
ATOM    272  O   ARG A  20     -26.598  34.165  -8.244  1.00 22.950          O  
ATOM    273  CB  ARG A  20     -28.028  31.882 -10.123  1.00 32.160          C  
ATOM    274  CG  ARG A  20     -28.202  30.531 -10.907  1.00 32.160          C  
ATOM    275  CD  ARG A  20     -27.827  30.703 -12.345  1.00 32.160          C  
ATOM    276  NE  ARG A  20     -28.055  29.529 -13.183  1.00 32.160          N  
ATOM    277  CZ  ARG A  20     -27.171  28.512 -13.338  1.00 32.160          C  
ATOM    278  NH1 ARG A  20     -26.042  28.469 -12.674  1.00 32.160          N  
ATOM    279  NH2 ARG A  20     -27.401  27.527 -14.179  1.00 32.160          N  
ATOM    280  H   ARG A  20     -25.908  31.531  -7.957  1.00 28.100          H  
ATOM    281  HA  ARG A  20     -26.063  32.370 -10.826  1.00 27.350          H  
ATOM    282 1HB  ARG A  20     -28.484  31.720  -9.171  1.00 38.590          H  
ATOM    283 2HB  ARG A  20     -28.605  32.657 -10.634  1.00 38.590          H  
ATOM    284 1HG  ARG A  20     -27.623  29.739 -10.470  1.00 38.590          H  
ATOM    285 2HG  ARG A  20     -29.255  30.244 -10.873  1.00 38.590          H  
ATOM    286 1HD  ARG A  20     -28.427  31.518 -12.754  1.00 38.590          H  
ATOM    287 2HD  ARG A  20     -26.783  30.970 -12.433  1.00 38.590          H  
ATOM    288  HE  ARG A  20     -28.902  29.504 -13.729  1.00 38.590          H  
ATOM    289 1HH1 ARG A  20     -25.773  29.197 -11.998  1.00 38.590          H  
ATOM    290 2HH1 ARG A  20     -25.413  27.678 -12.861  1.00 38.590          H  
ATOM    291 1HH2 ARG A  20     -28.237  27.498 -14.736  1.00 38.590          H  
ATOM    292 2HH2 ARG A  20     -26.659  26.818 -14.271  1.00 38.590          H  
ATOM    293  N   VAL A  21     -26.755  34.725 -10.434  1.00 22.130          N  
ATOM    294  CA  VAL A  21     -26.908  36.171 -10.242  1.00 22.090          C  
ATOM    295  C   VAL A  21     -28.382  36.534 -10.170  1.00 22.450          C  
ATOM    296  O   VAL A  21     -29.166  36.090 -11.008  1.00 22.330          O  
ATOM    297  CB  VAL A  21     -26.276  36.982 -11.412  1.00 30.940          C  
ATOM    298  CG1 VAL A  21     -26.512  38.488 -11.232  1.00 30.940          C  
ATOM    299  CG2 VAL A  21     -24.804  36.729 -11.501  1.00 30.940          C  
ATOM    300  H   VAL A  21     -26.770  34.373 -11.381  1.00 26.560          H  
ATOM    301  HA  VAL A  21     -26.431  36.460  -9.305  1.00 26.510          H  
ATOM    302  HB  VAL A  21     -26.752  36.690 -12.322  1.00 37.130          H  
ATOM    303 1HG1 VAL A  21     -26.075  39.019 -12.067  1.00 37.130          H  
ATOM    304 2HG1 VAL A  21     -27.573  38.706 -11.203  1.00 37.130          H  
ATOM    305 3HG1 VAL A  21     -26.042  38.821 -10.302  1.00 37.130          H  
ATOM    306 1HG2 VAL A  21     -24.390  37.299 -12.330  1.00 37.130          H  
ATOM    307 2HG2 VAL A  21     -24.344  37.050 -10.578  1.00 37.130          H  
ATOM    308 3HG2 VAL A  21     -24.616  35.669 -11.663  1.00 37.130          H  
ATOM    309  N   ALA A  22     -28.751  37.354  -9.191  1.00 22.950          N  
ATOM    310  CA  ALA A  22     -30.132  37.797  -9.064  1.00 23.380          C  
ATOM    311  C   ALA A  22     -30.218  39.240  -8.575  1.00 23.320          C  
ATOM    312  O   ALA A  22     -29.353  39.736  -7.846  1.00 23.190          O  
ATOM    313  CB  ALA A  22     -30.880  36.891  -8.118  1.00 32.560          C  
ATOM    314  H   ALA A  22     -28.042  37.656  -8.519  1.00 27.540          H  
ATOM    315  HA  ALA A  22     -30.597  37.751 -10.048  1.00 28.060          H  
ATOM    316 1HB  ALA A  22     -31.918  37.213  -8.045  1.00 39.070          H  
ATOM    317 2HB  ALA A  22     -30.837  35.878  -8.501  1.00 39.070          H  
ATOM    318 3HB  ALA A  22     -30.408  36.937  -7.143  1.00 39.070          H  
ATOM    319  N   LYS A  23     -31.284  39.920  -8.989  1.00 23.500          N  
ATOM    320  CA  LYS A  23     -31.531  41.299  -8.584  1.00 23.600          C  
ATOM    321  C   LYS A  23     -32.530  41.422  -7.437  1.00 24.250          C  
ATOM    322  O   LYS A  23     -33.652  40.913  -7.514  1.00 24.520          O  
ATOM    323  CB  LYS A  23     -32.023  42.087  -9.797  1.00 33.000          C  
ATOM    324  CG  LYS A  23     -32.275  43.564  -9.575  1.00 33.000          C  
ATOM    325  CD  LYS A  23     -32.670  44.238 -10.894  1.00 33.000          C  
ATOM    326  CE  LYS A  23     -33.012  45.706 -10.702  1.00 33.000          C  
ATOM    327  NZ  LYS A  23     -33.322  46.372 -11.988  1.00 33.000          N  
ATOM    328  H   LYS A  23     -31.952  39.465  -9.596  1.00 28.200          H  
ATOM    329  HA  LYS A  23     -30.592  41.738  -8.243  1.00 28.320          H  
ATOM    330 1HB  LYS A  23     -31.315  41.992 -10.598  1.00 39.600          H  
ATOM    331 2HB  LYS A  23     -32.958  41.653 -10.145  1.00 39.600          H  
ATOM    332 1HG  LYS A  23     -33.089  43.692  -8.856  1.00 39.600          H  
ATOM    333 2HG  LYS A  23     -31.380  44.043  -9.169  1.00 39.600          H  
ATOM    334 1HD  LYS A  23     -31.846  44.161 -11.601  1.00 39.600          H  
ATOM    335 2HD  LYS A  23     -33.536  43.728 -11.312  1.00 39.600          H  
ATOM    336 1HE  LYS A  23     -33.884  45.785 -10.064  1.00 39.600          H  
ATOM    337 2HE  LYS A  23     -32.171  46.213 -10.226  1.00 39.600          H  
ATOM    338 1HZ  LYS A  23     -33.547  47.342 -11.821  1.00 39.600          H  
ATOM    339 2HZ  LYS A  23     -32.517  46.306 -12.583  1.00 39.600          H  
ATOM    340 3HZ  LYS A  23     -34.107  45.915 -12.426  1.00 39.600          H  
ATOM    341  N   TRP A  24     -32.111  42.104  -6.375  1.00 24.550          N  
ATOM    342  CA  TRP A  24     -32.946  42.392  -5.221  1.00 25.210          C  
ATOM    343  C   TRP A  24     -33.151  43.904  -5.157  1.00 25.420          C  
ATOM    344  O   TRP A  24     -32.260  44.652  -4.721  1.00 25.310          O  
ATOM    345  CB  TRP A  24     -32.284  41.898  -3.951  1.00 35.030          C  
ATOM    346  CG  TRP A  24     -33.105  42.067  -2.725  1.00 35.030          C  
ATOM    347  CD1 TRP A  24     -33.132  43.146  -1.902  1.00 35.030          C  
ATOM    348  CD2 TRP A  24     -34.010  41.104  -2.153  1.00 35.030          C  
ATOM    349  NE1 TRP A  24     -33.990  42.919  -0.857  1.00 35.030          N  
ATOM    350  CE2 TRP A  24     -34.531  41.670  -0.994  1.00 35.030          C  
ATOM    351  CE3 TRP A  24     -34.400  39.832  -2.519  1.00 35.030          C  
ATOM    352  CZ2 TRP A  24     -35.427  40.991  -0.189  1.00 35.030          C  
ATOM    353  CZ3 TRP A  24     -35.295  39.140  -1.714  1.00 35.030          C  
ATOM    354  CH2 TRP A  24     -35.794  39.704  -0.578  1.00 35.030          C  
ATOM    355  H   TRP A  24     -31.157  42.476  -6.377  1.00 29.460          H  
ATOM    356  HA  TRP A  24     -33.913  41.904  -5.339  1.00 30.250          H  
ATOM    357 1HB  TRP A  24     -32.023  40.845  -4.056  1.00 42.040          H  
ATOM    358 2HB  TRP A  24     -31.377  42.441  -3.819  1.00 42.040          H  
ATOM    359  HD1 TRP A  24     -32.550  44.055  -2.052  1.00 42.040          H  
ATOM    360  HE1 TRP A  24     -34.186  43.565  -0.105  1.00 42.040          H  
ATOM    361  HE3 TRP A  24     -34.002  39.388  -3.419  1.00 42.040          H  
ATOM    362  HZ2 TRP A  24     -35.834  41.429   0.722  1.00 42.040          H  
ATOM    363  HZ3 TRP A  24     -35.588  38.133  -2.011  1.00 42.040          H  
ATOM    364  HH2 TRP A  24     -36.493  39.135   0.033  1.00 42.040          H  
ATOM    365  N   ALA A  25     -34.330  44.373  -5.538  1.00 25.780          N  
ATOM    366  CA  ALA A  25     -34.544  45.812  -5.634  1.00 26.040          C  
ATOM    367  C   ALA A  25     -33.454  46.396  -6.549  1.00 25.470          C  
ATOM    368  O   ALA A  25     -33.340  45.980  -7.695  1.00 25.420          O  
ATOM    369  CB  ALA A  25     -34.558  46.463  -4.250  1.00 36.350          C  
ATOM    370  H   ALA A  25     -35.053  43.727  -5.831  1.00 30.940          H  
ATOM    371  HA  ALA A  25     -35.509  45.987  -6.108  1.00 31.250          H  
ATOM    372 1HB  ALA A  25     -34.745  47.531  -4.357  1.00 43.620          H  
ATOM    373 2HB  ALA A  25     -35.358  46.017  -3.658  1.00 43.620          H  
ATOM    374 3HB  ALA A  25     -33.620  46.320  -3.730  1.00 43.620          H  
ATOM    375  N   GLY A  26     -32.667  47.365  -6.082  1.00 25.130          N  
ATOM    376  CA  GLY A  26     -31.644  47.975  -6.940  1.00 24.620          C  
ATOM    377  C   GLY A  26     -30.237  47.348  -6.875  1.00 24.210          C  
ATOM    378  O   GLY A  26     -29.299  47.890  -7.470  1.00 23.810          O  
ATOM    379  H   GLY A  26     -32.768  47.686  -5.133  1.00 30.160          H  
ATOM    380 1HA  GLY A  26     -31.994  47.946  -7.972  1.00 29.540          H  
ATOM    381 2HA  GLY A  26     -31.566  49.030  -6.681  1.00 29.540          H  
ATOM    382  N   THR A  27     -30.072  46.238  -6.143  1.00 24.360          N  
ATOM    383  CA  THR A  27     -28.749  45.626  -5.943  1.00 24.080          C  
ATOM    384  C   THR A  27     -28.626  44.175  -6.424  1.00 23.700          C  
ATOM    385  O   THR A  27     -29.478  43.323  -6.159  1.00 23.940          O  
ATOM    386  CB  THR A  27     -28.364  45.697  -4.440  1.00 33.820          C  
ATOM    387  OG1 THR A  27     -28.311  47.064  -4.034  1.00 33.820          O  
ATOM    388  CG2 THR A  27     -27.002  45.055  -4.158  1.00 33.820          C  
ATOM    389  H   THR A  27     -30.890  45.811  -5.695  1.00 29.230          H  
ATOM    390  HA  THR A  27     -28.020  46.214  -6.501  1.00 28.900          H  
ATOM    391  HB  THR A  27     -29.130  45.189  -3.860  1.00 40.590          H  
ATOM    392  HG1 THR A  27     -29.196  47.426  -4.120  1.00 40.590          H  
ATOM    393 1HG2 THR A  27     -26.793  45.140  -3.096  1.00 40.590          H  
ATOM    394 2HG2 THR A  27     -26.998  44.004  -4.430  1.00 40.590          H  
ATOM    395 3HG2 THR A  27     -26.229  45.571  -4.723  1.00 40.590          H  
ATOM    396  N   TYR A  28     -27.530  43.888  -7.115  1.00 23.140          N  
ATOM    397  CA  TYR A  28     -27.266  42.520  -7.555  1.00 22.820          C  
ATOM    398  C   TYR A  28     -26.479  41.732  -6.520  1.00 23.160          C  
ATOM    399  O   TYR A  28     -25.527  42.243  -5.927  1.00 23.320          O  
ATOM    400  CB  TYR A  28     -26.534  42.512  -8.886  1.00 32.080          C  
ATOM    401  CG  TYR A  28     -27.377  42.845 -10.044  1.00 32.080          C  
ATOM    402  CD1 TYR A  28     -27.473  44.142 -10.492  1.00 32.080          C  
ATOM    403  CD2 TYR A  28     -28.056  41.833 -10.677  1.00 32.080          C  
ATOM    404  CE1 TYR A  28     -28.256  44.423 -11.586  1.00 32.080          C  
ATOM    405  CE2 TYR A  28     -28.827  42.103 -11.767  1.00 32.080          C  
ATOM    406  CZ  TYR A  28     -28.930  43.397 -12.228  1.00 32.080          C  
ATOM    407  OH  TYR A  28     -29.700  43.674 -13.339  1.00 32.080          O  
ATOM    408  H   TYR A  28     -26.881  44.635  -7.322  1.00 27.770          H  
ATOM    409  HA  TYR A  28     -28.218  42.011  -7.692  1.00 27.380          H  
ATOM    410 1HB  TYR A  28     -25.760  43.250  -8.842  1.00 38.490          H  
ATOM    411 2HB  TYR A  28     -26.070  41.538  -9.056  1.00 38.490          H  
ATOM    412  HD1 TYR A  28     -26.932  44.937  -9.985  1.00 38.490          H  
ATOM    413  HD2 TYR A  28     -27.972  40.816 -10.308  1.00 38.490          H  
ATOM    414  HE1 TYR A  28     -28.339  45.441 -11.952  1.00 38.490          H  
ATOM    415  HE2 TYR A  28     -29.357  41.297 -12.272  1.00 38.490          H  
ATOM    416  HH  TYR A  28     -30.137  42.868 -13.633  1.00 38.490          H  
ATOM    417  N   TYR A  29     -26.884  40.471  -6.361  1.00 23.330          N  
ATOM    418  CA  TYR A  29     -26.276  39.492  -5.470  1.00 23.710          C  
ATOM    419  C   TYR A  29     -25.996  38.180  -6.210  1.00 23.390          C  
ATOM    420  O   TYR A  29     -26.631  37.888  -7.224  1.00 23.140          O  
ATOM    421  CB  TYR A  29     -27.187  39.234  -4.285  1.00 33.040          C  
ATOM    422  CG  TYR A  29     -27.427  40.419  -3.395  1.00 33.040          C  
ATOM    423  CD1 TYR A  29     -28.477  41.277  -3.643  1.00 33.040          C  
ATOM    424  CD2 TYR A  29     -26.593  40.643  -2.312  1.00 33.040          C  
ATOM    425  CE1 TYR A  29     -28.690  42.351  -2.806  1.00 33.040          C  
ATOM    426  CE2 TYR A  29     -26.810  41.717  -1.483  1.00 33.040          C  
ATOM    427  CZ  TYR A  29     -27.860  42.565  -1.729  1.00 33.040          C  
ATOM    428  OH  TYR A  29     -28.089  43.640  -0.903  1.00 33.040          O  
ATOM    429  H   TYR A  29     -27.707  40.181  -6.898  1.00 28.000          H  
ATOM    430  HA  TYR A  29     -25.333  39.889  -5.102  1.00 28.450          H  
ATOM    431 1HB  TYR A  29     -28.153  38.902  -4.662  1.00 39.650          H  
ATOM    432 2HB  TYR A  29     -26.767  38.446  -3.689  1.00 39.650          H  
ATOM    433  HD1 TYR A  29     -29.134  41.110  -4.498  1.00 39.650          H  
ATOM    434  HD2 TYR A  29     -25.763  39.973  -2.114  1.00 39.650          H  
ATOM    435  HE1 TYR A  29     -29.503  43.034  -2.990  1.00 39.650          H  
ATOM    436  HE2 TYR A  29     -26.151  41.891  -0.632  1.00 39.650          H  
ATOM    437  HH  TYR A  29     -28.864  44.121  -1.209  1.00 39.650          H  
ATOM    438  N   TYR A  30     -25.032  37.401  -5.718  1.00 23.480          N  
ATOM    439  CA  TYR A  30     -24.713  36.102  -6.315  1.00 23.320          C  
ATOM    440  C   TYR A  30     -24.599  35.040  -5.259  1.00 24.080          C  
ATOM    441  O   TYR A  30     -23.715  35.106  -4.394  1.00 24.630          O  
ATOM    442  CB  TYR A  30     -23.418  36.191  -7.077  1.00 32.710          C  
ATOM    443  CG  TYR A  30     -22.940  34.965  -7.773  1.00 32.710          C  
ATOM    444  CD1 TYR A  30     -23.485  34.649  -8.957  1.00 32.710          C  
ATOM    445  CD2 TYR A  30     -21.921  34.200  -7.256  1.00 32.710          C  
ATOM    446  CE1 TYR A  30     -23.047  33.591  -9.687  1.00 32.710          C  
ATOM    447  CE2 TYR A  30     -21.462  33.119  -7.983  1.00 32.710          C  
ATOM    448  CZ  TYR A  30     -22.026  32.828  -9.210  1.00 32.710          C  
ATOM    449  OH  TYR A  30     -21.554  31.778  -9.964  1.00 32.710          O  
ATOM    450  H   TYR A  30     -24.538  37.712  -4.891  1.00 28.180          H  
ATOM    451  HA  TYR A  30     -25.516  35.824  -6.985  1.00 27.980          H  
ATOM    452 1HB  TYR A  30     -23.556  36.940  -7.842  1.00 39.250          H  
ATOM    453 2HB  TYR A  30     -22.640  36.520  -6.419  1.00 39.250          H  
ATOM    454  HD1 TYR A  30     -24.267  35.257  -9.327  1.00 39.250          H  
ATOM    455  HD2 TYR A  30     -21.468  34.453  -6.292  1.00 39.250          H  
ATOM    456  HE1 TYR A  30     -23.499  33.366 -10.654  1.00 39.250          H  
ATOM    457  HE2 TYR A  30     -20.646  32.509  -7.597  1.00 39.250          H  
ATOM    458  HH  TYR A  30     -22.080  31.693 -10.769  1.00 39.250          H  
ATOM    459  N   PHE A  31     -25.460  34.048  -5.358  1.00 24.170          N  
ATOM    460  CA  PHE A  31     -25.524  33.044  -4.317  1.00 24.920          C  
ATOM    461  C   PHE A  31     -25.004  31.699  -4.715  1.00 24.920          C  
ATOM    462  O   PHE A  31     -25.139  31.264  -5.856  1.00 24.440          O  
ATOM    463  CB  PHE A  31     -26.956  32.913  -3.805  1.00 34.590          C  
ATOM    464  CG  PHE A  31     -27.388  34.128  -3.073  1.00 34.590          C  
ATOM    465  CD1 PHE A  31     -27.984  35.177  -3.720  1.00 34.590          C  
ATOM    466  CD2 PHE A  31     -27.178  34.222  -1.726  1.00 34.590          C  
ATOM    467  CE1 PHE A  31     -28.346  36.284  -3.038  1.00 34.590          C  
ATOM    468  CE2 PHE A  31     -27.525  35.340  -1.029  1.00 34.590          C  
ATOM    469  CZ  PHE A  31     -28.104  36.380  -1.685  1.00 34.590          C  
ATOM    470  H   PHE A  31     -26.083  34.029  -6.171  1.00 29.000          H  
ATOM    471  HA  PHE A  31     -24.915  33.385  -3.484  1.00 29.900          H  
ATOM    472 1HB  PHE A  31     -27.634  32.745  -4.633  1.00 41.510          H  
ATOM    473 2HB  PHE A  31     -27.032  32.054  -3.133  1.00 41.510          H  
ATOM    474  HD1 PHE A  31     -28.160  35.117  -4.784  1.00 41.510          H  
ATOM    475  HD2 PHE A  31     -26.721  33.386  -1.220  1.00 41.510          H  
ATOM    476  HE1 PHE A  31     -28.822  37.094  -3.565  1.00 41.510          H  
ATOM    477  HE2 PHE A  31     -27.345  35.399   0.041  1.00 41.510          H  
ATOM    478  HZ  PHE A  31     -28.381  37.272  -1.131  1.00 41.510          H  
ATOM    479  N   ASP A  32     -24.401  31.043  -3.726  1.00 25.550          N  
ATOM    480  CA  ASP A  32     -23.898  29.686  -3.776  1.00 25.800          C  
ATOM    481  C   ASP A  32     -25.092  28.763  -3.543  1.00 26.300          C  
ATOM    482  O   ASP A  32     -25.950  29.086  -2.702  1.00 26.740          O  
ATOM    483  CB  ASP A  32     -22.853  29.484  -2.657  1.00 36.020          C  
ATOM    484  CG  ASP A  32     -21.999  28.212  -2.740  1.00 36.020          C  
ATOM    485  OD1 ASP A  32     -22.508  27.142  -2.471  1.00 36.020          O  
ATOM    486  OD2 ASP A  32     -20.843  28.325  -3.092  1.00 36.020          O  
ATOM    487  H   ASP A  32     -24.324  31.505  -2.819  1.00 30.660          H  
ATOM    488  HA  ASP A  32     -23.452  29.526  -4.756  1.00 30.960          H  
ATOM    489 1HB  ASP A  32     -22.203  30.323  -2.660  1.00 43.220          H  
ATOM    490 2HB  ASP A  32     -23.360  29.490  -1.689  1.00 43.220          H  
ATOM    491  N   PRO A  33     -25.154  27.574  -4.175  1.00 26.320          N  
ATOM    492  CA  PRO A  33     -26.182  26.576  -3.967  1.00 26.850          C  
ATOM    493  C   PRO A  33     -26.215  26.086  -2.519  1.00 27.770          C  
ATOM    494  O   PRO A  33     -27.257  25.621  -2.046  1.00 28.250          O  
ATOM    495  CB  PRO A  33     -25.777  25.457  -4.931  1.00 40.280          C  
ATOM    496  CG  PRO A  33     -24.320  25.680  -5.206  1.00 40.280          C  
ATOM    497  CD  PRO A  33     -24.154  27.176  -5.186  1.00 40.280          C  
ATOM    498  HA  PRO A  33     -27.143  27.011  -4.255  1.00 32.220          H  
ATOM    499 1HB  PRO A  33     -25.980  24.483  -4.470  1.00 48.330          H  
ATOM    500 2HB  PRO A  33     -26.385  25.510  -5.824  1.00 48.330          H  
ATOM    501 1HG  PRO A  33     -23.696  25.188  -4.441  1.00 48.330          H  
ATOM    502 2HG  PRO A  33     -24.045  25.242  -6.176  1.00 48.330          H  
ATOM    503 1HD  PRO A  33     -23.132  27.380  -4.912  1.00 48.330          H  
ATOM    504 2HD  PRO A  33     -24.407  27.606  -6.145  1.00 48.330          H  
ATOM    505  N   GLN A  34     -25.133  26.276  -1.760  1.00 28.040          N  
ATOM    506  CA  GLN A  34     -25.132  25.811  -0.392  1.00 28.900          C  
ATOM    507  C   GLN A  34     -25.461  26.958   0.538  1.00 29.130          C  
ATOM    508  O   GLN A  34     -24.624  27.416   1.325  1.00 29.920          O  
ATOM    509  CB  GLN A  34     -23.774  25.221  -0.017  1.00 40.120          C  
ATOM    510  CG  GLN A  34     -23.366  24.041  -0.860  1.00 40.120          C  
ATOM    511  CD  GLN A  34     -24.298  22.895  -0.689  1.00 40.120          C  
ATOM    512  OE1 GLN A  34     -24.480  22.391   0.421  1.00 40.120          O  
ATOM    513  NE2 GLN A  34     -24.911  22.466  -1.779  1.00 40.120          N  
ATOM    514  H   GLN A  34     -24.257  26.687  -2.121  1.00 33.650          H  
ATOM    515  HA  GLN A  34     -25.900  25.047  -0.273  1.00 34.680          H  
ATOM    516 1HB  GLN A  34     -23.008  25.990  -0.137  1.00 48.140          H  
ATOM    517 2HB  GLN A  34     -23.781  24.916   1.027  1.00 48.140          H  
ATOM    518 1HG  GLN A  34     -23.365  24.342  -1.909  1.00 48.140          H  
ATOM    519 2HG  GLN A  34     -22.368  23.723  -0.562  1.00 48.140          H  
ATOM    520 1HE2 GLN A  34     -25.555  21.700  -1.725  1.00 48.140          H  
ATOM    521 2HE2 GLN A  34     -24.732  22.907  -2.660  1.00 48.140          H  
ATOM    522  N   THR A  35     -26.726  27.361   0.390  1.00 28.470          N  
ATOM    523  CA  THR A  35     -27.499  28.378   1.111  1.00 28.610          C  
ATOM    524  C   THR A  35     -26.765  29.670   1.516  1.00 28.560          C  
ATOM    525  O   THR A  35     -26.997  30.190   2.614  1.00 28.520          O  
ATOM    526  CB  THR A  35     -28.145  27.715   2.355  1.00 40.000          C  
ATOM    527  OG1 THR A  35     -29.032  28.628   2.955  1.00 40.000          O  
ATOM    528  CG2 THR A  35     -27.125  27.267   3.404  1.00 40.000          C  
ATOM    529  H   THR A  35     -27.196  26.831  -0.350  1.00 34.160          H  
ATOM    530  HA  THR A  35     -28.316  28.677   0.453  1.00 34.330          H  
ATOM    531  HB  THR A  35     -28.690  26.843   2.041  1.00 48.000          H  
ATOM    532  HG1 THR A  35     -29.790  28.752   2.380  1.00 48.000          H  
ATOM    533 1HG2 THR A  35     -27.658  26.817   4.236  1.00 48.000          H  
ATOM    534 2HG2 THR A  35     -26.451  26.537   2.991  1.00 48.000          H  
ATOM    535 3HG2 THR A  35     -26.550  28.111   3.769  1.00 48.000          H  
ATOM    536  N   HIS A  36     -25.912  30.234   0.644  1.00 28.640          N  
ATOM    537  CA  HIS A  36     -25.095  31.366   1.128  1.00 28.650          C  
ATOM    538  C   HIS A  36     -24.550  32.320   0.057  1.00 27.930          C  
ATOM    539  O   HIS A  36     -24.203  31.906  -1.048  1.00 27.530          O  
ATOM    540  CB  HIS A  36     -23.930  30.785   1.944  1.00 40.110          C  
ATOM    541  CG  HIS A  36     -23.086  31.777   2.665  1.00 40.110          C  
ATOM    542  ND1 HIS A  36     -23.548  32.514   3.738  1.00 40.110          N  
ATOM    543  CD2 HIS A  36     -21.797  32.130   2.494  1.00 40.110          C  
ATOM    544  CE1 HIS A  36     -22.574  33.289   4.183  1.00 40.110          C  
ATOM    545  NE2 HIS A  36     -21.505  33.073   3.446  1.00 40.110          N  
ATOM    546  H   HIS A  36     -25.807  29.845  -0.299  1.00 34.370          H  
ATOM    547  HA  HIS A  36     -25.700  31.968   1.805  1.00 34.380          H  
ATOM    548 1HB  HIS A  36     -24.322  30.080   2.679  1.00 48.130          H  
ATOM    549 2HB  HIS A  36     -23.284  30.216   1.275  1.00 48.130          H  
ATOM    550  HD2 HIS A  36     -21.116  31.740   1.737  1.00 48.130          H  
ATOM    551  HE1 HIS A  36     -22.642  33.985   5.017  1.00 48.130          H  
ATOM    552  HE2 HIS A  36     -20.608  33.524   3.557  1.00 48.130          H  
ATOM    553  N   LEU A  37     -24.507  33.628   0.358  1.00 27.800          N  
ATOM    554  CA  LEU A  37     -23.903  34.589  -0.583  1.00 27.170          C  
ATOM    555  C   LEU A  37     -22.430  34.230  -0.723  1.00 26.880          C  
ATOM    556  O   LEU A  37     -21.757  34.058   0.287  1.00 27.180          O  
ATOM    557  CB  LEU A  37     -24.004  36.043  -0.056  1.00 38.290          C  
ATOM    558  CG  LEU A  37     -23.564  37.201  -1.048  1.00 38.290          C  
ATOM    559  CD1 LEU A  37     -24.555  37.322  -2.184  1.00 38.290          C  
ATOM    560  CD2 LEU A  37     -23.466  38.532  -0.311  1.00 38.290          C  
ATOM    561  H   LEU A  37     -24.844  33.951   1.258  1.00 33.360          H  
ATOM    562  HA  LEU A  37     -24.377  34.499  -1.551  1.00 32.600          H  
ATOM    563 1HB  LEU A  37     -25.028  36.233   0.236  1.00 45.950          H  
ATOM    564 2HB  LEU A  37     -23.379  36.122   0.832  1.00 45.950          H  
ATOM    565  HG  LEU A  37     -22.602  36.947  -1.476  1.00 45.950          H  
ATOM    566 1HD1 LEU A  37     -24.226  38.104  -2.864  1.00 45.950          H  
ATOM    567 2HD1 LEU A  37     -24.638  36.409  -2.707  1.00 45.950          H  
ATOM    568 3HD1 LEU A  37     -25.522  37.578  -1.776  1.00 45.950          H  
ATOM    569 1HD2 LEU A  37     -23.155  39.313  -1.012  1.00 45.950          H  
ATOM    570 2HD2 LEU A  37     -24.439  38.791   0.109  1.00 45.950          H  
ATOM    571 3HD2 LEU A  37     -22.733  38.452   0.492  1.00 45.950          H  
ATOM    572  N   ARG A  38     -21.896  34.116  -1.934  1.00 26.370          N  
ATOM    573  CA  ARG A  38     -20.470  33.766  -1.990  1.00 26.090          C  
ATOM    574  C   ARG A  38     -19.703  34.589  -2.986  1.00 25.720          C  
ATOM    575  O   ARG A  38     -19.511  34.180  -4.134  1.00 25.690          O  
ATOM    576  CB  ARG A  38     -20.281  32.296  -2.295  1.00 36.640          C  
ATOM    577  CG  ARG A  38     -18.837  31.796  -2.285  1.00 36.640          C  
ATOM    578  CD  ARG A  38     -18.781  30.345  -2.534  1.00 36.640          C  
ATOM    579  NE  ARG A  38     -17.416  29.836  -2.542  1.00 36.640          N  
ATOM    580  CZ  ARG A  38     -17.071  28.543  -2.750  1.00 36.640          C  
ATOM    581  NH1 ARG A  38     -18.001  27.622  -2.967  1.00 36.640          N  
ATOM    582  NH2 ARG A  38     -15.788  28.200  -2.735  1.00 36.640          N  
ATOM    583  H   ARG A  38     -22.464  34.289  -2.774  1.00 31.640          H  
ATOM    584  HA  ARG A  38     -20.029  33.956  -1.014  1.00 31.310          H  
ATOM    585 1HB  ARG A  38     -20.818  31.723  -1.543  1.00 43.970          H  
ATOM    586 2HB  ARG A  38     -20.715  32.065  -3.270  1.00 43.970          H  
ATOM    587 1HG  ARG A  38     -18.252  32.286  -3.059  1.00 43.970          H  
ATOM    588 2HG  ARG A  38     -18.393  31.992  -1.311  1.00 43.970          H  
ATOM    589 1HD  ARG A  38     -19.339  29.827  -1.754  1.00 43.970          H  
ATOM    590 2HD  ARG A  38     -19.229  30.139  -3.505  1.00 43.970          H  
ATOM    591  HE  ARG A  38     -16.672  30.500  -2.384  1.00 43.970          H  
ATOM    592 1HH1 ARG A  38     -19.012  27.873  -2.983  1.00 43.970          H  
ATOM    593 2HH1 ARG A  38     -17.741  26.662  -3.119  1.00 43.970          H  
ATOM    594 1HH2 ARG A  38     -15.078  28.901  -2.571  1.00 43.970          H  
ATOM    595 2HH2 ARG A  38     -15.517  27.239  -2.889  1.00 43.970          H  
ATOM    596  N   VAL A  39     -19.270  35.751  -2.534  1.00 25.520          N  
ATOM    597  CA  VAL A  39     -18.576  36.684  -3.383  1.00 25.200          C  
ATOM    598  C   VAL A  39     -17.333  37.203  -2.675  1.00 24.860          C  
ATOM    599  O   VAL A  39     -17.247  37.082  -1.454  1.00 24.720          O  
ATOM    600  CB  VAL A  39     -19.541  37.809  -3.764  1.00 35.410          C  
ATOM    601  CG1 VAL A  39     -20.741  37.221  -4.499  1.00 35.410          C  
ATOM    602  CG2 VAL A  39     -20.019  38.539  -2.559  1.00 35.410          C  
ATOM    603  H   VAL A  39     -19.445  35.983  -1.564  1.00 30.620          H  
ATOM    604  HA  VAL A  39     -18.271  36.161  -4.275  1.00 30.240          H  
ATOM    605  HB  VAL A  39     -19.038  38.488  -4.421  1.00 42.490          H  
ATOM    606 1HG1 VAL A  39     -21.402  38.012  -4.767  1.00 42.490          H  
ATOM    607 2HG1 VAL A  39     -20.406  36.700  -5.394  1.00 42.490          H  
ATOM    608 3HG1 VAL A  39     -21.292  36.534  -3.871  1.00 42.490          H  
ATOM    609 1HG2 VAL A  39     -20.699  39.311  -2.892  1.00 42.490          H  
ATOM    610 2HG2 VAL A  39     -20.536  37.863  -1.895  1.00 42.490          H  
ATOM    611 3HG2 VAL A  39     -19.177  38.991  -2.031  1.00 42.490          H  
ATOM    612  N   ASP A  40     -16.383  37.786  -3.411  1.00 24.800          N  
ATOM    613  CA  ASP A  40     -15.221  38.380  -2.761  1.00 24.800          C  
ATOM    614  C   ASP A  40     -14.863  39.793  -3.317  1.00 24.140          C  
ATOM    615  O   ASP A  40     -15.273  40.743  -2.671  1.00 24.230          O  
ATOM    616  CB  ASP A  40     -14.080  37.361  -2.659  1.00 34.720          C  
ATOM    617  CG  ASP A  40     -12.818  37.905  -1.897  1.00 34.720          C  
ATOM    618  OD1 ASP A  40     -12.854  39.050  -1.481  1.00 34.720          O  
ATOM    619  OD2 ASP A  40     -11.859  37.181  -1.728  1.00 34.720          O  
ATOM    620  H   ASP A  40     -16.473  37.847  -4.413  1.00 29.760          H  
ATOM    621  HA  ASP A  40     -15.495  38.554  -1.720  1.00 29.760          H  
ATOM    622 1HB  ASP A  40     -14.450  36.513  -2.085  1.00 41.660          H  
ATOM    623 2HB  ASP A  40     -13.842  36.963  -3.624  1.00 41.660          H  
ATOM    624  N   ASP A  41     -14.129  40.048  -4.452  1.00 23.540          N  
ATOM    625  CA  ASP A  41     -13.430  39.292  -5.519  1.00 22.980          C  
ATOM    626  C   ASP A  41     -14.238  38.231  -6.264  1.00 22.490          C  
ATOM    627  O   ASP A  41     -13.824  37.076  -6.339  1.00 22.640          O  
ATOM    628  CB  ASP A  41     -12.059  38.732  -5.049  1.00 32.400          C  
ATOM    629  CG  ASP A  41     -11.069  38.433  -6.193  1.00 32.400          C  
ATOM    630  OD1 ASP A  41     -11.178  39.049  -7.226  1.00 32.400          O  
ATOM    631  OD2 ASP A  41     -10.177  37.627  -6.032  1.00 32.400          O  
ATOM    632  H   ASP A  41     -14.020  41.045  -4.594  1.00 28.250          H  
ATOM    633  HA  ASP A  41     -13.162  40.029  -6.271  1.00 27.580          H  
ATOM    634 1HB  ASP A  41     -11.600  39.422  -4.341  1.00 38.880          H  
ATOM    635 2HB  ASP A  41     -12.166  37.807  -4.560  1.00 38.880          H  
ATOM    636  N   ASN A  42     -15.414  38.600  -6.789  1.00 21.990          N  
ATOM    637  CA  ASN A  42     -16.175  37.603  -7.567  1.00 21.600          C  
ATOM    638  C   ASN A  42     -16.803  38.144  -8.868  1.00 20.920          C  
ATOM    639  O   ASN A  42     -17.644  39.046  -8.849  1.00 20.780          O  
ATOM    640  CB  ASN A  42     -17.207  36.878  -6.715  1.00 30.400          C  
ATOM    641  CG  ASN A  42     -17.859  35.706  -7.450  1.00 30.400          C  
ATOM    642  OD1 ASN A  42     -17.656  35.576  -8.650  1.00 30.400          O  
ATOM    643  ND2 ASN A  42     -18.600  34.850  -6.777  1.00 30.400          N  
ATOM    644  H   ASN A  42     -15.737  39.569  -6.648  1.00 26.390          H  
ATOM    645  HA  ASN A  42     -15.467  36.838  -7.891  1.00 25.920          H  
ATOM    646 1HB  ASN A  42     -16.698  36.472  -5.854  1.00 36.480          H  
ATOM    647 2HB  ASN A  42     -17.971  37.565  -6.380  1.00 36.480          H  
ATOM    648 1HD2 ASN A  42     -19.015  34.079  -7.258  1.00 36.480          H  
ATOM    649 2HD2 ASN A  42     -18.770  34.925  -5.777  1.00 36.480          H  
ATOM    650  N   TYR A  43     -16.293  37.652  -9.997  1.00 20.580          N  
ATOM    651  CA  TYR A  43     -16.751  38.036 -11.337  1.00 19.980          C  
ATOM    652  C   TYR A  43     -17.845  37.053 -11.740  1.00 20.100          C  
ATOM    653  O   TYR A  43     -17.599  35.846 -11.817  1.00 20.460          O  
ATOM    654  CB  TYR A  43     -15.564  38.035 -12.294  1.00 28.210          C  
ATOM    655  CG  TYR A  43     -15.833  38.491 -13.693  1.00 28.210          C  
ATOM    656  CD1 TYR A  43     -16.431  39.728 -13.946  1.00 28.210          C  
ATOM    657  CD2 TYR A  43     -15.415  37.699 -14.734  1.00 28.210          C  
ATOM    658  CE1 TYR A  43     -16.614  40.142 -15.236  1.00 28.210          C  
ATOM    659  CE2 TYR A  43     -15.591  38.115 -16.014  1.00 28.210          C  
ATOM    660  CZ  TYR A  43     -16.182  39.321 -16.271  1.00 28.210          C  
ATOM    661  OH  TYR A  43     -16.358  39.693 -17.560  1.00 28.210          O  
ATOM    662  H   TYR A  43     -15.591  36.930  -9.917  1.00 24.700          H  
ATOM    663  HA  TYR A  43     -17.198  39.027 -11.299  1.00 23.980          H  
ATOM    664 1HB  TYR A  43     -14.777  38.654 -11.887  1.00 33.850          H  
ATOM    665 2HB  TYR A  43     -15.165  37.026 -12.349  1.00 33.850          H  
ATOM    666  HD1 TYR A  43     -16.751  40.366 -13.127  1.00 33.850          H  
ATOM    667  HD2 TYR A  43     -14.942  36.740 -14.535  1.00 33.850          H  
ATOM    668  HE1 TYR A  43     -17.083  41.102 -15.443  1.00 33.850          H  
ATOM    669  HE2 TYR A  43     -15.265  37.483 -16.841  1.00 33.850          H  
ATOM    670  HH  TYR A  43     -16.158  38.942 -18.127  1.00 33.850          H  
ATOM    671  N   VAL A  44     -19.062  37.563 -11.938  1.00 19.870          N  
ATOM    672  CA  VAL A  44     -20.220  36.692 -12.154  1.00 20.040          C  
ATOM    673  C   VAL A  44     -21.034  37.017 -13.396  1.00 19.550          C  
ATOM    674  O   VAL A  44     -20.977  38.136 -13.909  1.00 19.170          O  
ATOM    675  CB  VAL A  44     -21.163  36.820 -10.954  1.00 27.990          C  
ATOM    676  CG1 VAL A  44     -20.417  36.448  -9.704  1.00 27.990          C  
ATOM    677  CG2 VAL A  44     -21.729  38.252 -10.873  1.00 27.990          C  
ATOM    678  H   VAL A  44     -19.163  38.582 -11.928  1.00 23.840          H  
ATOM    679  HA  VAL A  44     -19.865  35.665 -12.230  1.00 24.050          H  
ATOM    680  HB  VAL A  44     -21.974  36.116 -11.076  1.00 33.590          H  
ATOM    681 1HG1 VAL A  44     -21.048  36.507  -8.862  1.00 33.590          H  
ATOM    682 2HG1 VAL A  44     -20.038  35.431  -9.802  1.00 33.590          H  
ATOM    683 3HG1 VAL A  44     -19.590  37.132  -9.556  1.00 33.590          H  
ATOM    684 1HG2 VAL A  44     -22.408  38.337 -10.056  1.00 33.590          H  
ATOM    685 2HG2 VAL A  44     -20.912  38.962 -10.743  1.00 33.590          H  
ATOM    686 3HG2 VAL A  44     -22.271  38.493 -11.783  1.00 33.590          H  
ATOM    687  N   GLN A  45     -21.867  36.072 -13.826  1.00 19.640          N  
ATOM    688  CA  GLN A  45     -22.712  36.322 -14.991  1.00 19.300          C  
ATOM    689  C   GLN A  45     -24.146  35.811 -14.807  1.00 19.690          C  
ATOM    690  O   GLN A  45     -24.391  34.793 -14.159  1.00 20.240          O  
ATOM    691  CB  GLN A  45     -22.060  35.713 -16.238  1.00 27.160          C  
ATOM    692  CG  GLN A  45     -22.698  36.000 -17.567  1.00 27.160          C  
ATOM    693  CD  GLN A  45     -21.896  35.395 -18.704  1.00 27.160          C  
ATOM    694  OE1 GLN A  45     -21.284  34.339 -18.541  1.00 27.160          O  
ATOM    695  NE2 GLN A  45     -21.874  36.041 -19.870  1.00 27.160          N  
ATOM    696  H   GLN A  45     -21.872  35.164 -13.365  1.00 23.570          H  
ATOM    697  HA  GLN A  45     -22.759  37.388 -15.126  1.00 23.160          H  
ATOM    698 1HB  GLN A  45     -21.075  36.054 -16.307  1.00 32.590          H  
ATOM    699 2HB  GLN A  45     -22.013  34.670 -16.145  1.00 32.590          H  
ATOM    700 1HG  GLN A  45     -23.702  35.595 -17.599  1.00 32.590          H  
ATOM    701 2HG  GLN A  45     -22.711  37.069 -17.715  1.00 32.590          H  
ATOM    702 1HE2 GLN A  45     -21.354  35.668 -20.634  1.00 32.590          H  
ATOM    703 2HE2 GLN A  45     -22.380  36.919 -20.010  1.00 32.590          H  
ATOM    704  N   SER A  46     -25.105  36.577 -15.321  1.00 19.470          N  
ATOM    705  CA  SER A  46     -26.523  36.211 -15.260  1.00 19.820          C  
ATOM    706  C   SER A  46     -26.907  35.199 -16.322  1.00 19.890          C  
ATOM    707  O   SER A  46     -26.164  34.928 -17.269  1.00 19.580          O  
ATOM    708  CB  SER A  46     -27.431  37.403 -15.465  1.00 27.610          C  
ATOM    709  OG  SER A  46     -27.444  37.798 -16.820  1.00 27.610          O  
ATOM    710  H   SER A  46     -24.821  37.440 -15.788  1.00 23.360          H  
ATOM    711  HA  SER A  46     -26.730  35.761 -14.294  1.00 23.780          H  
ATOM    712 1HB  SER A  46     -28.441  37.156 -15.150  1.00 33.130          H  
ATOM    713 2HB  SER A  46     -27.095  38.222 -14.845  1.00 33.130          H  
ATOM    714  HG  SER A  46     -28.035  38.580 -16.853  1.00 33.130          H  
ATOM    715  N   GLN A  47     -28.133  34.697 -16.214  1.00 20.310          N  
ATOM    716  CA  GLN A  47     -28.697  33.745 -17.171  1.00 20.480          C  
ATOM    717  C   GLN A  47     -28.925  34.369 -18.547  1.00 20.060          C  
ATOM    718  O   GLN A  47     -29.235  33.666 -19.508  1.00 20.170          O  
ATOM    719  CB  GLN A  47     -30.015  33.153 -16.650  1.00 28.600          C  
ATOM    720  CG  GLN A  47     -31.214  34.117 -16.593  1.00 28.600          C  
ATOM    721  CD  GLN A  47     -31.259  34.908 -15.308  1.00 28.600          C  
ATOM    722  OE1 GLN A  47     -30.215  35.259 -14.744  1.00 28.600          O  
ATOM    723  NE2 GLN A  47     -32.455  35.183 -14.822  1.00 28.600          N  
ATOM    724  H   GLN A  47     -28.703  34.972 -15.413  1.00 24.370          H  
ATOM    725  HA  GLN A  47     -27.986  32.929 -17.292  1.00 24.580          H  
ATOM    726 1HB  GLN A  47     -30.303  32.311 -17.279  1.00 34.320          H  
ATOM    727 2HB  GLN A  47     -29.861  32.765 -15.644  1.00 34.320          H  
ATOM    728 1HG  GLN A  47     -31.178  34.814 -17.420  1.00 34.320          H  
ATOM    729 2HG  GLN A  47     -32.131  33.534 -16.658  1.00 34.320          H  
ATOM    730 1HE2 GLN A  47     -32.531  35.691 -13.961  1.00 34.320          H  
ATOM    731 2HE2 GLN A  47     -33.278  34.875 -15.303  1.00 34.320          H  
ATOM    732  N   TRP A  48     -28.818  35.696 -18.631  1.00 19.640          N  
ATOM    733  CA  TRP A  48     -29.009  36.415 -19.870  1.00 19.300          C  
ATOM    734  C   TRP A  48     -27.660  36.742 -20.500  1.00 18.780          C  
ATOM    735  O   TRP A  48     -27.597  37.376 -21.554  1.00 18.480          O  
ATOM    736  CB  TRP A  48     -29.772  37.710 -19.614  1.00 27.160          C  
ATOM    737  CG  TRP A  48     -31.103  37.484 -18.999  1.00 27.160          C  
ATOM    738  CD1 TRP A  48     -31.478  37.805 -17.727  1.00 27.160          C  
ATOM    739  CD2 TRP A  48     -32.249  36.865 -19.609  1.00 27.160          C  
ATOM    740  NE1 TRP A  48     -32.773  37.441 -17.516  1.00 27.160          N  
ATOM    741  CE2 TRP A  48     -33.264  36.861 -18.654  1.00 27.160          C  
ATOM    742  CE3 TRP A  48     -32.495  36.321 -20.875  1.00 27.160          C  
ATOM    743  CZ2 TRP A  48     -34.511  36.334 -18.916  1.00 27.160          C  
ATOM    744  CZ3 TRP A  48     -33.746  35.793 -21.139  1.00 27.160          C  
ATOM    745  CH2 TRP A  48     -34.729  35.800 -20.185  1.00 27.160          C  
ATOM    746  H   TRP A  48     -28.545  36.232 -17.814  1.00 23.570          H  
ATOM    747  HA  TRP A  48     -29.574  35.787 -20.557  1.00 23.160          H  
ATOM    748 1HB  TRP A  48     -29.186  38.358 -18.958  1.00 32.590          H  
ATOM    749 2HB  TRP A  48     -29.912  38.245 -20.552  1.00 32.590          H  
ATOM    750  HD1 TRP A  48     -30.843  38.288 -16.987  1.00 32.590          H  
ATOM    751  HE1 TRP A  48     -33.289  37.577 -16.656  1.00 32.590          H  
ATOM    752  HE3 TRP A  48     -31.721  36.313 -21.639  1.00 32.590          H  
ATOM    753  HZ2 TRP A  48     -35.307  36.331 -18.173  1.00 32.590          H  
ATOM    754  HZ3 TRP A  48     -33.931  35.372 -22.128  1.00 32.590          H  
ATOM    755  HH2 TRP A  48     -35.702  35.377 -20.426  1.00 32.590          H  
ATOM    756  N   GLY A  49     -26.572  36.310 -19.851  1.00 18.720          N  
ATOM    757  CA  GLY A  49     -25.231  36.591 -20.321  1.00 18.260          C  
ATOM    758  C   GLY A  49     -24.632  37.923 -19.835  1.00 17.880          C  
ATOM    759  O   GLY A  49     -23.624  38.374 -20.381  1.00 17.520          O  
ATOM    760  H   GLY A  49     -26.662  35.756 -18.997  1.00 22.460          H  
ATOM    761 1HA  GLY A  49     -24.592  35.769 -20.010  1.00 21.910          H  
ATOM    762 2HA  GLY A  49     -25.234  36.578 -21.409  1.00 21.910          H  
ATOM    763  N   ASP A  50     -25.219  38.560 -18.822  1.00 18.020          N  
ATOM    764  CA  ASP A  50     -24.727  39.844 -18.333  1.00 17.810          C  
ATOM    765  C   ASP A  50     -23.614  39.723 -17.294  1.00 17.920          C  
ATOM    766  O   ASP A  50     -23.805  39.065 -16.271  1.00 18.310          O  
ATOM    767  CB  ASP A  50     -25.892  40.621 -17.740  1.00 25.020          C  
ATOM    768  CG  ASP A  50     -26.881  41.156 -18.781  1.00 25.020          C  
ATOM    769  OD1 ASP A  50     -26.454  41.749 -19.752  1.00 25.020          O  
ATOM    770  OD2 ASP A  50     -28.065  40.972 -18.583  1.00 25.020          O  
ATOM    771  H   ASP A  50     -26.022  38.164 -18.336  1.00 21.620          H  
ATOM    772  HA  ASP A  50     -24.336  40.404 -19.183  1.00 21.370          H  
ATOM    773 1HB  ASP A  50     -26.432  39.985 -17.075  1.00 30.020          H  
ATOM    774 2HB  ASP A  50     -25.525  41.396 -17.143  1.00 30.020          H  
ATOM    775  N   TRP A  51     -22.423  40.284 -17.581  1.00 17.660          N  
ATOM    776  CA  TRP A  51     -21.299  40.239 -16.624  1.00 17.850          C  
ATOM    777  C   TRP A  51     -21.319  41.389 -15.617  1.00 18.030          C  
ATOM    778  O   TRP A  51     -21.455  42.558 -16.003  1.00 17.800          O  
ATOM    779  CB  TRP A  51     -19.925  40.246 -17.301  1.00 24.910          C  
ATOM    780  CG  TRP A  51     -19.518  38.965 -17.947  1.00 24.910          C  
ATOM    781  CD1 TRP A  51     -19.510  38.669 -19.266  1.00 24.910          C  
ATOM    782  CD2 TRP A  51     -19.043  37.772 -17.266  1.00 24.910          C  
ATOM    783  NE1 TRP A  51     -19.056  37.390 -19.457  1.00 24.910          N  
ATOM    784  CE2 TRP A  51     -18.777  36.829 -18.237  1.00 24.910          C  
ATOM    785  CE3 TRP A  51     -18.826  37.445 -15.926  1.00 24.910          C  
ATOM    786  CZ2 TRP A  51     -18.314  35.564 -17.920  1.00 24.910          C  
ATOM    787  CZ3 TRP A  51     -18.366  36.178 -15.602  1.00 24.910          C  
ATOM    788  CH2 TRP A  51     -18.118  35.264 -16.575  1.00 24.910          C  
ATOM    789  H   TRP A  51     -22.310  40.767 -18.463  1.00 21.190          H  
ATOM    790  HA  TRP A  51     -21.376  39.308 -16.066  1.00 21.420          H  
ATOM    791 1HB  TRP A  51     -19.912  41.016 -18.064  1.00 29.900          H  
ATOM    792 2HB  TRP A  51     -19.171  40.511 -16.570  1.00 29.900          H  
ATOM    793  HD1 TRP A  51     -19.813  39.350 -20.061  1.00 29.900          H  
ATOM    794  HE1 TRP A  51     -18.958  36.929 -20.348  1.00 29.900          H  
ATOM    795  HE3 TRP A  51     -19.012  38.175 -15.152  1.00 29.900          H  
ATOM    796  HZ2 TRP A  51     -18.111  34.817 -18.686  1.00 29.900          H  
ATOM    797  HZ3 TRP A  51     -18.203  35.937 -14.550  1.00 29.900          H  
ATOM    798  HH2 TRP A  51     -17.756  34.277 -16.295  1.00 29.900          H  
ATOM    799  N   TYR A  52     -21.089  41.035 -14.347  1.00 18.520          N  
ATOM    800  CA  TYR A  52     -21.045  41.953 -13.201  1.00 18.850          C  
ATOM    801  C   TYR A  52     -19.818  41.646 -12.301  1.00 19.110          C  
ATOM    802  O   TYR A  52     -19.307  40.523 -12.303  1.00 19.250          O  
ATOM    803  CB  TYR A  52     -22.307  41.780 -12.341  1.00 26.260          C  
ATOM    804  CG  TYR A  52     -23.646  41.937 -13.004  1.00 26.260          C  
ATOM    805  CD1 TYR A  52     -24.249  40.842 -13.579  1.00 26.260          C  
ATOM    806  CD2 TYR A  52     -24.287  43.152 -13.010  1.00 26.260          C  
ATOM    807  CE1 TYR A  52     -25.474  40.967 -14.163  1.00 26.260          C  
ATOM    808  CE2 TYR A  52     -25.519  43.278 -13.597  1.00 26.260          C  
ATOM    809  CZ  TYR A  52     -26.111  42.184 -14.174  1.00 26.260          C  
ATOM    810  OH  TYR A  52     -27.336  42.296 -14.784  1.00 26.260          O  
ATOM    811  H   TYR A  52     -20.981  40.031 -14.175  1.00 22.220          H  
ATOM    812  HA  TYR A  52     -20.971  42.981 -13.563  1.00 22.620          H  
ATOM    813 1HB  TYR A  52     -22.283  40.822 -11.859  1.00 31.510          H  
ATOM    814 2HB  TYR A  52     -22.273  42.510 -11.587  1.00 31.510          H  
ATOM    815  HD1 TYR A  52     -23.748  39.870 -13.575  1.00 31.510          H  
ATOM    816  HD2 TYR A  52     -23.821  44.007 -12.560  1.00 31.510          H  
ATOM    817  HE1 TYR A  52     -25.936  40.106 -14.620  1.00 31.510          H  
ATOM    818  HE2 TYR A  52     -26.025  44.246 -13.611  1.00 31.510          H  
ATOM    819  HH  TYR A  52     -27.610  43.223 -14.797  1.00 31.510          H  
ATOM    820  N   MET A  53     -19.354  42.609 -11.493  1.00 19.260          N  
ATOM    821  CA  MET A  53     -18.232  42.320 -10.575  1.00 19.620          C  
ATOM    822  C   MET A  53     -18.449  42.759  -9.126  1.00 20.310          C  
ATOM    823  O   MET A  53     -18.659  43.947  -8.857  1.00 20.380          O  
ATOM    824  CB  MET A  53     -16.978  43.011 -11.092  1.00 27.320          C  
ATOM    825  CG  MET A  53     -15.744  42.796 -10.280  1.00 27.320          C  
ATOM    826  SD  MET A  53     -15.223  41.126 -10.404  1.00 27.320          S  
ATOM    827  CE  MET A  53     -14.233  40.917  -8.977  1.00 27.320          C  
ATOM    828  H   MET A  53     -19.774  43.531 -11.520  1.00 23.110          H  
ATOM    829  HA  MET A  53     -18.072  41.242 -10.554  1.00 23.540          H  
ATOM    830 1HB  MET A  53     -16.758  42.610 -12.062  1.00 32.790          H  
ATOM    831 2HB  MET A  53     -17.154  44.086 -11.189  1.00 32.790          H  
ATOM    832 1HG  MET A  53     -14.956  43.432 -10.666  1.00 32.790          H  
ATOM    833 2HG  MET A  53     -15.896  43.046  -9.229  1.00 32.790          H  
ATOM    834 1HE  MET A  53     -13.840  39.900  -8.951  1.00 32.790          H  
ATOM    835 2HE  MET A  53     -13.416  41.621  -8.993  1.00 32.790          H  
ATOM    836 3HE  MET A  53     -14.838  41.101  -8.096  1.00 32.790          H  
ATOM    837  N   PHE A  54     -18.272  41.803  -8.194  1.00 20.880          N  
ATOM    838  CA  PHE A  54     -18.437  42.043  -6.758  1.00 21.600          C  
ATOM    839  C   PHE A  54     -17.237  42.503  -5.979  1.00 21.970          C  
ATOM    840  O   PHE A  54     -16.132  41.947  -6.095  1.00 22.050          O  
ATOM    841  CB  PHE A  54     -18.855  40.794  -6.012  1.00 29.950          C  
ATOM    842  CG  PHE A  54     -20.180  40.402  -6.226  1.00 29.950          C  
ATOM    843  CD1 PHE A  54     -20.479  39.456  -7.139  1.00 29.950          C  
ATOM    844  CD2 PHE A  54     -21.182  40.992  -5.502  1.00 29.950          C  
ATOM    845  CE1 PHE A  54     -21.741  39.108  -7.336  1.00 29.950          C  
ATOM    846  CE2 PHE A  54     -22.468  40.642  -5.709  1.00 29.950          C  
ATOM    847  CZ  PHE A  54     -22.745  39.695  -6.638  1.00 29.950          C  
ATOM    848  H   PHE A  54     -18.066  40.850  -8.502  1.00 25.060          H  
ATOM    849  HA  PHE A  54     -19.211  42.794  -6.650  1.00 25.920          H  
ATOM    850 1HB  PHE A  54     -18.211  39.979  -6.307  1.00 35.940          H  
ATOM    851 2HB  PHE A  54     -18.712  40.961  -4.937  1.00 35.940          H  
ATOM    852  HD1 PHE A  54     -19.698  38.982  -7.714  1.00 35.940          H  
ATOM    853  HD2 PHE A  54     -20.929  41.756  -4.772  1.00 35.940          H  
ATOM    854  HE1 PHE A  54     -21.952  38.378  -8.049  1.00 35.940          H  
ATOM    855  HE2 PHE A  54     -23.274  41.127  -5.150  1.00 35.940          H  
ATOM    856  HZ  PHE A  54     -23.747  39.421  -6.836  1.00 35.940          H  
ATOM    857  N   GLY A  55     -17.531  43.416  -5.050  1.00 22.280          N  
ATOM    858  CA  GLY A  55     -16.601  43.913  -4.051  1.00 22.720          C  
ATOM    859  C   GLY A  55     -16.814  43.163  -2.733  1.00 23.570          C  
ATOM    860  O   GLY A  55     -17.696  42.299  -2.624  1.00 23.770          O  
ATOM    861  H   GLY A  55     -18.483  43.798  -5.047  1.00 26.740          H  
ATOM    862 1HA  GLY A  55     -15.578  43.782  -4.395  1.00 27.260          H  
ATOM    863 2HA  GLY A  55     -16.768  44.980  -3.898  1.00 27.260          H  
ATOM    864  N   LYS A  56     -16.129  43.602  -1.670  1.00 24.110          N  
ATOM    865  CA  LYS A  56     -16.217  42.883  -0.394  1.00 24.960          C  
ATOM    866  C   LYS A  56     -17.427  43.263   0.441  1.00 25.310          C  
ATOM    867  O   LYS A  56     -17.625  42.738   1.536  1.00 25.880          O  
ATOM    868  CB  LYS A  56     -14.939  43.066   0.439  1.00 34.600          C  
ATOM    869  CG  LYS A  56     -13.664  42.413  -0.158  1.00 34.600          C  
ATOM    870  CD  LYS A  56     -12.447  42.600   0.776  1.00 34.600          C  
ATOM    871  CE  LYS A  56     -11.130  42.006   0.197  1.00 34.600          C  
ATOM    872  NZ  LYS A  56     -11.106  40.491   0.167  1.00 34.600          N  
ATOM    873  H   LYS A  56     -15.476  44.363  -1.777  1.00 28.930          H  
ATOM    874  HA  LYS A  56     -16.306  41.818  -0.623  1.00 29.950          H  
ATOM    875 1HB  LYS A  56     -14.744  44.129   0.573  1.00 41.520          H  
ATOM    876 2HB  LYS A  56     -15.094  42.638   1.428  1.00 41.520          H  
ATOM    877 1HG  LYS A  56     -13.850  41.344  -0.311  1.00 41.520          H  
ATOM    878 2HG  LYS A  56     -13.449  42.857  -1.127  1.00 41.520          H  
ATOM    879 1HD  LYS A  56     -12.297  43.663   0.964  1.00 41.520          H  
ATOM    880 2HD  LYS A  56     -12.655  42.110   1.727  1.00 41.520          H  
ATOM    881 1HE  LYS A  56     -10.991  42.377  -0.816  1.00 41.520          H  
ATOM    882 2HE  LYS A  56     -10.303  42.351   0.816  1.00 41.520          H  
ATOM    883 1HZ  LYS A  56     -10.227  40.175  -0.207  1.00 41.520          H  
ATOM    884 2HZ  LYS A  56     -11.217  40.126   1.096  1.00 41.520          H  
ATOM    885 3HZ  LYS A  56     -11.854  40.102  -0.427  1.00 41.520          H  
ATOM    886  N   ASP A  57     -18.235  44.190  -0.058  1.00 25.000          N  
ATOM    887  CA  ASP A  57     -19.438  44.595   0.630  1.00 25.330          C  
ATOM    888  C   ASP A  57     -20.640  43.804   0.125  1.00 24.990          C  
ATOM    889  O   ASP A  57     -21.773  44.041   0.549  1.00 25.190          O  
ATOM    890  CB  ASP A  57     -19.646  46.089   0.438  1.00 35.330          C  
ATOM    891  CG  ASP A  57     -19.754  46.411  -1.017  1.00 35.330          C  
ATOM    892  OD1 ASP A  57     -19.589  45.486  -1.810  1.00 35.330          O  
ATOM    893  OD2 ASP A  57     -20.035  47.541  -1.369  1.00 35.330          O  
ATOM    894  H   ASP A  57     -18.048  44.602  -0.972  1.00 30.000          H  
ATOM    895  HA  ASP A  57     -19.318  44.394   1.694  1.00 30.400          H  
ATOM    896 1HB  ASP A  57     -20.559  46.401   0.945  1.00 42.400          H  
ATOM    897 2HB  ASP A  57     -18.811  46.639   0.875  1.00 42.400          H  
ATOM    898  N   GLY A  58     -20.396  42.826  -0.754  1.00 24.490          N  
ATOM    899  CA  GLY A  58     -21.465  41.995  -1.278  1.00 24.180          C  
ATOM    900  C   GLY A  58     -22.219  42.633  -2.435  1.00 23.610          C  
ATOM    901  O   GLY A  58     -23.188  42.052  -2.923  1.00 23.380          O  
ATOM    902  H   GLY A  58     -19.442  42.674  -1.101  1.00 29.390          H  
ATOM    903 1HA  GLY A  58     -21.047  41.053  -1.595  1.00 29.020          H  
ATOM    904 2HA  GLY A  58     -22.163  41.764  -0.477  1.00 29.020          H  
ATOM    905  N   ARG A  59     -21.769  43.805  -2.891  1.00 23.450          N  
ATOM    906  CA  ARG A  59     -22.431  44.528  -3.969  1.00 23.020          C  
ATOM    907  C   ARG A  59     -21.586  44.575  -5.243  1.00 22.320          C  
ATOM    908  O   ARG A  59     -20.379  44.306  -5.224  1.00 22.210          O  
ATOM    909  CB  ARG A  59     -22.723  45.955  -3.530  1.00 32.400          C  
ATOM    910  CG  ARG A  59     -23.641  46.072  -2.329  1.00 32.400          C  
ATOM    911  CD  ARG A  59     -23.971  47.490  -2.000  1.00 32.400          C  
ATOM    912  NE  ARG A  59     -22.792  48.233  -1.557  1.00 32.400          N  
ATOM    913  CZ  ARG A  59     -22.749  49.524  -1.197  1.00 32.400          C  
ATOM    914  NH1 ARG A  59     -23.828  50.288  -1.206  1.00 32.400          N  
ATOM    915  NH2 ARG A  59     -21.577  49.998  -0.831  1.00 32.400          N  
ATOM    916  H   ARG A  59     -20.941  44.238  -2.448  1.00 28.140          H  
ATOM    917  HA  ARG A  59     -23.374  44.027  -4.197  1.00 27.620          H  
ATOM    918 1HB  ARG A  59     -21.783  46.447  -3.279  1.00 38.880          H  
ATOM    919 2HB  ARG A  59     -23.171  46.511  -4.352  1.00 38.880          H  
ATOM    920 1HG  ARG A  59     -24.553  45.524  -2.509  1.00 38.880          H  
ATOM    921 2HG  ARG A  59     -23.131  45.644  -1.460  1.00 38.880          H  
ATOM    922 1HD  ARG A  59     -24.380  47.981  -2.882  1.00 38.880          H  
ATOM    923 2HD  ARG A  59     -24.706  47.502  -1.197  1.00 38.880          H  
ATOM    924  HE  ARG A  59     -21.884  47.742  -1.524  1.00 38.880          H  
ATOM    925 1HH1 ARG A  59     -24.718  49.906  -1.490  1.00 38.880          H  
ATOM    926 2HH1 ARG A  59     -23.763  51.256  -0.929  1.00 38.880          H  
ATOM    927 1HH2 ARG A  59     -20.774  49.339  -0.850  1.00 38.880          H  
ATOM    928 2HH2 ARG A  59     -21.465  50.957  -0.547  1.00 38.880          H  
ATOM    929  N   ILE A  60     -22.239  44.932  -6.351  1.00 21.890          N  
ATOM    930  CA  ILE A  60     -21.594  45.103  -7.650  1.00 21.220          C  
ATOM    931  C   ILE A  60     -21.056  46.510  -7.871  1.00 20.930          C  
ATOM    932  O   ILE A  60     -21.727  47.505  -7.586  1.00 21.170          O  
ATOM    933  CB  ILE A  60     -22.539  44.721  -8.818  1.00 29.980          C  
ATOM    934  CG1 ILE A  60     -23.000  43.270  -8.738  1.00 29.980          C  
ATOM    935  CG2 ILE A  60     -21.874  44.954 -10.141  1.00 29.980          C  
ATOM    936  CD1 ILE A  60     -21.934  42.247  -8.778  1.00 29.980          C  
ATOM    937  H   ILE A  60     -23.230  45.108  -6.277  1.00 26.270          H  
ATOM    938  HA  ILE A  60     -20.735  44.449  -7.685  1.00 25.460          H  
ATOM    939  HB  ILE A  60     -23.438  45.328  -8.768  1.00 35.970          H  
ATOM    940 1HG1 ILE A  60     -23.573  43.120  -7.820  1.00 35.970          H  
ATOM    941 2HG1 ILE A  60     -23.645  43.085  -9.592  1.00 35.970          H  
ATOM    942 1HG2 ILE A  60     -22.547  44.679 -10.910  1.00 35.970          H  
ATOM    943 2HG2 ILE A  60     -21.620  45.983 -10.259  1.00 35.970          H  
ATOM    944 3HG2 ILE A  60     -20.986  44.372 -10.220  1.00 35.970          H  
ATOM    945 1HD1 ILE A  60     -22.407  41.297  -8.757  1.00 35.970          H  
ATOM    946 2HD1 ILE A  60     -21.345  42.299  -9.647  1.00 35.970          H  
ATOM    947 3HD1 ILE A  60     -21.295  42.356  -7.934  1.00 35.970          H  
ATOM    948  N   ALA A  61     -19.817  46.574  -8.354  1.00 20.490          N  
ATOM    949  CA  ALA A  61     -19.155  47.830  -8.656  1.00 20.180          C  
ATOM    950  C   ALA A  61     -19.966  48.603  -9.685  1.00 19.800          C  
ATOM    951  O   ALA A  61     -20.484  48.026 -10.640  1.00 19.460          O  
ATOM    952  CB  ALA A  61     -17.754  47.572  -9.194  1.00 28.380          C  
ATOM    953  H   ALA A  61     -19.334  45.689  -8.536  1.00 24.590          H  
ATOM    954  HA  ALA A  61     -19.098  48.420  -7.743  1.00 24.220          H  
ATOM    955 1HB  ALA A  61     -17.281  48.521  -9.407  1.00 34.050          H  
ATOM    956 2HB  ALA A  61     -17.170  47.028  -8.450  1.00 34.050          H  
ATOM    957 3HB  ALA A  61     -17.818  46.980 -10.110  1.00 34.050          H  
ATOM    958  N   THR A  62     -20.054  49.913  -9.508  1.00 19.930          N  
ATOM    959  CA  THR A  62     -20.805  50.747 -10.435  1.00 19.680          C  
ATOM    960  C   THR A  62     -19.881  51.791 -11.013  1.00 19.460          C  
ATOM    961  O   THR A  62     -19.095  52.402 -10.284  1.00 19.730          O  
ATOM    962  CB  THR A  62     -21.995  51.449  -9.732  1.00 27.650          C  
ATOM    963  OG1 THR A  62     -22.845  50.472  -9.166  1.00 27.650          O  
ATOM    964  CG2 THR A  62     -22.821  52.241 -10.754  1.00 27.650          C  
ATOM    965  H   THR A  62     -19.602  50.342  -8.714  1.00 23.920          H  
ATOM    966  HA  THR A  62     -21.183  50.133 -11.255  1.00 23.620          H  
ATOM    967  HB  THR A  62     -21.631  52.114  -8.953  1.00 33.180          H  
ATOM    968  HG1 THR A  62     -22.395  50.032  -8.431  1.00 33.180          H  
ATOM    969 1HG2 THR A  62     -23.666  52.708 -10.255  1.00 33.180          H  
ATOM    970 2HG2 THR A  62     -22.219  53.016 -11.210  1.00 33.180          H  
ATOM    971 3HG2 THR A  62     -23.191  51.565 -11.530  1.00 33.180          H  
ATOM    972  N   GLY A  63     -19.974  51.996 -12.313  1.00 19.070          N  
ATOM    973  CA  GLY A  63     -19.162  52.994 -12.969  1.00 18.930          C  
ATOM    974  C   GLY A  63     -17.746  52.533 -13.240  1.00 18.440          C  
ATOM    975  O   GLY A  63     -17.404  51.338 -13.173  1.00 17.980          O  
ATOM    976  H   GLY A  63     -20.664  51.471 -12.862  1.00 22.880          H  
ATOM    977 1HA  GLY A  63     -19.620  53.257 -13.921  1.00 22.720          H  
ATOM    978 2HA  GLY A  63     -19.144  53.902 -12.369  1.00 22.720          H  
ATOM    979  N   LEU A  64     -16.890  53.502 -13.518  1.00 18.560          N  
ATOM    980  CA  LEU A  64     -15.545  53.206 -13.954  1.00 18.110          C  
ATOM    981  C   LEU A  64     -14.583  52.905 -12.806  1.00 18.440          C  
ATOM    982  O   LEU A  64     -13.618  53.625 -12.551  1.00 19.080          O  
ATOM    983  CB  LEU A  64     -15.052  54.356 -14.837  1.00 25.530          C  
ATOM    984  CG  LEU A  64     -15.948  54.666 -16.116  1.00 25.530          C  
ATOM    985  CD1 LEU A  64     -15.325  55.846 -16.873  1.00 25.530          C  
ATOM    986  CD2 LEU A  64     -16.090  53.403 -17.013  1.00 25.530          C  
ATOM    987  H   LEU A  64     -17.205  54.461 -13.482  1.00 22.270          H  
ATOM    988  HA  LEU A  64     -15.585  52.304 -14.555  1.00 21.730          H  
ATOM    989 1HB  LEU A  64     -15.001  55.259 -14.231  1.00 30.640          H  
ATOM    990 2HB  LEU A  64     -14.046  54.122 -15.185  1.00 30.640          H  
ATOM    991  HG  LEU A  64     -16.944  54.976 -15.806  1.00 30.640          H  
ATOM    992 1HD1 LEU A  64     -15.934  56.087 -17.743  1.00 30.640          H  
ATOM    993 2HD1 LEU A  64     -15.279  56.714 -16.216  1.00 30.640          H  
ATOM    994 3HD1 LEU A  64     -14.334  55.598 -17.190  1.00 30.640          H  
ATOM    995 1HD2 LEU A  64     -16.685  53.635 -17.874  1.00 30.640          H  
ATOM    996 2HD2 LEU A  64     -15.120  53.092 -17.330  1.00 30.640          H  
ATOM    997 3HD2 LEU A  64     -16.578  52.593 -16.473  1.00 30.640          H  
ATOM    998  N   TYR A  65     -14.889  51.797 -12.150  1.00 18.080          N  
ATOM    999  CA  TYR A  65     -14.169  51.169 -11.069  1.00 18.410          C  
ATOM   1000  C   TYR A  65     -13.006  50.403 -11.641  1.00 18.080          C  
ATOM   1001  O   TYR A  65     -13.182  49.648 -12.593  1.00 17.450          O  
ATOM   1002  CB  TYR A  65     -15.095  50.213 -10.323  1.00 25.640          C  
ATOM   1003  CG  TYR A  65     -14.388  49.356  -9.326  1.00 25.640          C  
ATOM   1004  CD1 TYR A  65     -13.970  49.869  -8.124  1.00 25.640          C  
ATOM   1005  CD2 TYR A  65     -14.152  48.021  -9.641  1.00 25.640          C  
ATOM   1006  CE1 TYR A  65     -13.310  49.055  -7.234  1.00 25.640          C  
ATOM   1007  CE2 TYR A  65     -13.500  47.211  -8.753  1.00 25.640          C  
ATOM   1008  CZ  TYR A  65     -13.076  47.722  -7.554  1.00 25.640          C  
ATOM   1009  OH  TYR A  65     -12.416  46.915  -6.657  1.00 25.640          O  
ATOM   1010  H   TYR A  65     -15.735  51.343 -12.476  1.00 21.700          H  
ATOM   1011  HA  TYR A  65     -13.788  51.936 -10.394  1.00 22.090          H  
ATOM   1012 1HB  TYR A  65     -15.870  50.784  -9.805  1.00 30.770          H  
ATOM   1013 2HB  TYR A  65     -15.595  49.565 -11.045  1.00 30.770          H  
ATOM   1014  HD1 TYR A  65     -14.154  50.914  -7.878  1.00 30.770          H  
ATOM   1015  HD2 TYR A  65     -14.485  47.622 -10.600  1.00 30.770          H  
ATOM   1016  HE1 TYR A  65     -12.972  49.455  -6.280  1.00 30.770          H  
ATOM   1017  HE2 TYR A  65     -13.315  46.166  -8.998  1.00 30.770          H  
ATOM   1018  HH  TYR A  65     -12.326  46.035  -7.023  1.00 30.770          H  
ATOM   1019  N   LYS A  66     -11.831  50.564 -11.071  1.00 18.550          N  
ATOM   1020  CA  LYS A  66     -10.665  49.872 -11.588  1.00 18.370          C  
ATOM   1021  C   LYS A  66     -10.592  48.412 -11.181  1.00 18.650          C  
ATOM   1022  O   LYS A  66      -9.867  48.055 -10.241  1.00 19.310          O  
ATOM   1023  CB  LYS A  66      -9.387  50.575 -11.135  1.00 25.790          C  
ATOM   1024  CG  LYS A  66      -9.198  51.960 -11.712  1.00 25.790          C  
ATOM   1025  CD  LYS A  66      -7.907  52.598 -11.224  1.00 25.790          C  
ATOM   1026  CE  LYS A  66      -7.714  53.988 -11.823  1.00 25.790          C  
ATOM   1027  NZ  LYS A  66      -6.466  54.643 -11.327  1.00 25.790          N  
ATOM   1028  H   LYS A  66     -11.746  51.185 -10.279  1.00 22.260          H  
ATOM   1029  HA  LYS A  66     -10.712  49.900 -12.678  1.00 22.040          H  
ATOM   1030 1HB  LYS A  66      -9.386  50.655 -10.047  1.00 30.950          H  
ATOM   1031 2HB  LYS A  66      -8.525  49.975 -11.419  1.00 30.950          H  
ATOM   1032 1HG  LYS A  66      -9.161  51.887 -12.791  1.00 30.950          H  
ATOM   1033 2HG  LYS A  66     -10.045  52.591 -11.440  1.00 30.950          H  
ATOM   1034 1HD  LYS A  66      -7.926  52.677 -10.135  1.00 30.950          H  
ATOM   1035 2HD  LYS A  66      -7.064  51.969 -11.511  1.00 30.950          H  
ATOM   1036 1HE  LYS A  66      -7.661  53.902 -12.908  1.00 30.950          H  
ATOM   1037 2HE  LYS A  66      -8.568  54.611 -11.560  1.00 30.950          H  
ATOM   1038 1HZ  LYS A  66      -6.376  55.558 -11.747  1.00 30.950          H  
ATOM   1039 2HZ  LYS A  66      -6.510  54.739 -10.321  1.00 30.950          H  
ATOM   1040 3HZ  LYS A  66      -5.665  54.080 -11.576  1.00 30.950          H  
ATOM   1041  N   TRP A  67     -11.312  47.538 -11.873  1.00 18.230          N  
ATOM   1042  CA  TRP A  67     -11.249  46.150 -11.451  1.00 18.540          C  
ATOM   1043  C   TRP A  67      -9.948  45.529 -11.899  1.00 18.770          C  
ATOM   1044  O   TRP A  67      -9.816  45.024 -13.013  1.00 18.380          O  
ATOM   1045  CB  TRP A  67     -12.417  45.299 -11.938  1.00 25.830          C  
ATOM   1046  CG  TRP A  67     -12.174  43.818 -11.646  1.00 25.830          C  
ATOM   1047  CD1 TRP A  67     -11.455  43.293 -10.608  1.00 25.830          C  
ATOM   1048  CD2 TRP A  67     -12.567  42.678 -12.454  1.00 25.830          C  
ATOM   1049  NE1 TRP A  67     -11.372  41.951 -10.733  1.00 25.830          N  
ATOM   1050  CE2 TRP A  67     -12.025  41.557 -11.857  1.00 25.830          C  
ATOM   1051  CE3 TRP A  67     -13.297  42.525 -13.621  1.00 25.830          C  
ATOM   1052  CZ2 TRP A  67     -12.175  40.302 -12.399  1.00 25.830          C  
ATOM   1053  CZ3 TRP A  67     -13.432  41.282 -14.163  1.00 25.830          C  
ATOM   1054  CH2 TRP A  67     -12.881  40.199 -13.573  1.00 25.830          C  
ATOM   1055  H   TRP A  67     -11.911  47.841 -12.665  1.00 21.880          H  
ATOM   1056  HA  TRP A  67     -11.270  46.130 -10.365  1.00 22.250          H  
ATOM   1057 1HB  TRP A  67     -13.329  45.604 -11.442  1.00 31.000          H  
ATOM   1058 2HB  TRP A  67     -12.555  45.459 -12.963  1.00 31.000          H  
ATOM   1059  HD1 TRP A  67     -10.987  43.854  -9.804  1.00 31.000          H  
ATOM   1060  HE1 TRP A  67     -10.885  41.329 -10.111  1.00 31.000          H  
ATOM   1061  HE3 TRP A  67     -13.747  43.360 -14.103  1.00 31.000          H  
ATOM   1062  HZ2 TRP A  67     -11.752  39.419 -11.939  1.00 31.000          H  
ATOM   1063  HZ3 TRP A  67     -13.992  41.187 -15.088  1.00 31.000          H  
ATOM   1064  HH2 TRP A  67     -13.006  39.226 -14.035  1.00 31.000          H  
ATOM   1065  N   ASP A  68      -8.981  45.629 -10.996  1.00 19.460          N  
ATOM   1066  CA  ASP A  68      -7.595  45.212 -11.148  1.00 19.840          C  
ATOM   1067  C   ASP A  68      -7.429  43.696 -10.988  1.00 19.910          C  
ATOM   1068  O   ASP A  68      -7.695  43.137  -9.916  1.00 19.880          O  
ATOM   1069  CB  ASP A  68      -6.768  45.993 -10.097  1.00 27.620          C  
ATOM   1070  CG  ASP A  68      -5.230  45.811 -10.122  1.00 27.620          C  
ATOM   1071  OD1 ASP A  68      -4.771  44.706 -10.156  1.00 27.620          O  
ATOM   1072  OD2 ASP A  68      -4.532  46.826 -10.121  1.00 27.620          O  
ATOM   1073  H   ASP A  68      -9.237  46.114 -10.136  1.00 23.350          H  
ATOM   1074  HA  ASP A  68      -7.258  45.483 -12.149  1.00 23.810          H  
ATOM   1075 1HB  ASP A  68      -6.988  47.054 -10.202  1.00 33.150          H  
ATOM   1076 2HB  ASP A  68      -7.112  45.703  -9.107  1.00 33.150          H  
ATOM   1077  N   LYS A  69      -7.060  43.028 -12.088  1.00 20.080          N  
ATOM   1078  CA  LYS A  69      -6.881  41.578 -12.123  1.00 20.290          C  
ATOM   1079  C   LYS A  69      -5.793  41.200 -13.129  1.00 19.720          C  
ATOM   1080  O   LYS A  69      -5.853  41.608 -14.289  1.00 19.960          O  
ATOM   1081  CB  LYS A  69      -8.205  40.894 -12.481  1.00 28.320          C  
ATOM   1082  CG  LYS A  69      -8.202  39.334 -12.507  1.00 28.320          C  
ATOM   1083  CD  LYS A  69      -7.960  38.685 -11.115  1.00 28.320          C  
ATOM   1084  CE  LYS A  69      -9.148  38.901 -10.165  1.00 28.320          C  
ATOM   1085  NZ  LYS A  69      -8.986  38.213  -8.867  1.00 28.320          N  
ATOM   1086  H   LYS A  69      -6.895  43.567 -12.946  1.00 24.100          H  
ATOM   1087  HA  LYS A  69      -6.555  41.256 -11.136  1.00 24.350          H  
ATOM   1088 1HB  LYS A  69      -8.967  41.237 -11.807  1.00 33.990          H  
ATOM   1089 2HB  LYS A  69      -8.506  41.225 -13.468  1.00 33.990          H  
ATOM   1090 1HG  LYS A  69      -9.165  38.994 -12.888  1.00 33.990          H  
ATOM   1091 2HG  LYS A  69      -7.433  38.988 -13.190  1.00 33.990          H  
ATOM   1092 1HD  LYS A  69      -7.821  37.612 -11.256  1.00 33.990          H  
ATOM   1093 2HD  LYS A  69      -7.060  39.079 -10.659  1.00 33.990          H  
ATOM   1094 1HE  LYS A  69      -9.250  39.961  -9.964  1.00 33.990          H  
ATOM   1095 2HE  LYS A  69     -10.054  38.540 -10.636  1.00 33.990          H  
ATOM   1096 1HZ  LYS A  69      -9.820  38.430  -8.282  1.00 33.990          H  
ATOM   1097 2HZ  LYS A  69      -8.916  37.217  -8.983  1.00 33.990          H  
ATOM   1098 3HZ  LYS A  69      -8.171  38.547  -8.388  1.00 33.990          H  
ATOM   1099  N   ASN A  70      -4.832  40.369 -12.718  1.00 19.030          N  
ATOM   1100  CA  ASN A  70      -3.744  39.965 -13.608  1.00 18.550          C  
ATOM   1101  C   ASN A  70      -3.054  41.212 -14.180  1.00 18.100          C  
ATOM   1102  O   ASN A  70      -2.408  41.950 -13.438  1.00 17.630          O  
ATOM   1103  CB  ASN A  70      -4.250  39.036 -14.701  1.00 26.160          C  
ATOM   1104  CG  ASN A  70      -4.809  37.760 -14.143  1.00 26.160          C  
ATOM   1105  OD1 ASN A  70      -4.438  37.317 -13.047  1.00 26.160          O  
ATOM   1106  ND2 ASN A  70      -5.702  37.151 -14.881  1.00 26.160          N  
ATOM   1107  H   ASN A  70      -4.832  40.045 -11.760  1.00 22.840          H  
ATOM   1108  HA  ASN A  70      -2.996  39.426 -13.024  1.00 22.260          H  
ATOM   1109 1HB  ASN A  70      -5.023  39.518 -15.297  1.00 31.390          H  
ATOM   1110 2HB  ASN A  70      -3.428  38.786 -15.374  1.00 31.390          H  
ATOM   1111 1HD2 ASN A  70      -6.112  36.293 -14.566  1.00 31.390          H  
ATOM   1112 2HD2 ASN A  70      -5.973  37.539 -15.761  1.00 31.390          H  
ATOM   1113  N   ASN A  71      -3.145  41.427 -15.492  1.00 18.320          N  
ATOM   1114  CA  ASN A  71      -2.514  42.566 -16.146  1.00 18.070          C  
ATOM   1115  C   ASN A  71      -3.536  43.464 -16.842  1.00 17.270          C  
ATOM   1116  O   ASN A  71      -3.202  44.176 -17.794  1.00 16.850          O  
ATOM   1117  CB  ASN A  71      -1.467  42.063 -17.115  1.00 25.400          C  
ATOM   1118  CG  ASN A  71      -2.079  41.193 -18.170  1.00 25.400          C  
ATOM   1119  OD1 ASN A  71      -3.221  40.728 -17.999  1.00 25.400          O  
ATOM   1120  ND2 ASN A  71      -1.361  40.954 -19.238  1.00 25.400          N  
ATOM   1121  H   ASN A  71      -3.680  40.794 -16.076  1.00 21.980          H  
ATOM   1122  HA  ASN A  71      -2.023  43.175 -15.386  1.00 21.680          H  
ATOM   1123 1HB  ASN A  71      -0.971  42.909 -17.593  1.00 30.480          H  
ATOM   1124 2HB  ASN A  71      -0.711  41.494 -16.577  1.00 30.480          H  
ATOM   1125 1HD2 ASN A  71      -1.728  40.377 -19.968  1.00 30.480          H  
ATOM   1126 2HD2 ASN A  71      -0.448  41.351 -19.326  1.00 30.480          H  
ATOM   1127  N   GLN A  72      -4.785  43.407 -16.377  1.00 17.110          N  
ATOM   1128  CA  GLN A  72      -5.884  44.190 -16.937  1.00 16.430          C  
ATOM   1129  C   GLN A  72      -6.738  44.917 -15.892  1.00 16.530          C  
ATOM   1130  O   GLN A  72      -6.815  44.521 -14.723  1.00 17.080          O  
ATOM   1131  CB  GLN A  72      -6.762  43.295 -17.813  1.00 23.270          C  
ATOM   1132  CG  GLN A  72      -6.070  42.821 -19.090  1.00 23.270          C  
ATOM   1133  CD  GLN A  72      -6.981  42.066 -20.041  1.00 23.270          C  
ATOM   1134  OE1 GLN A  72      -8.204  42.046 -19.885  1.00 23.270          O  
ATOM   1135  NE2 GLN A  72      -6.381  41.439 -21.045  1.00 23.270          N  
ATOM   1136  H   GLN A  72      -4.985  42.781 -15.592  1.00 20.530          H  
ATOM   1137  HA  GLN A  72      -5.455  44.954 -17.583  1.00 19.720          H  
ATOM   1138 1HB  GLN A  72      -7.025  42.403 -17.243  1.00 27.930          H  
ATOM   1139 2HB  GLN A  72      -7.668  43.785 -18.050  1.00 27.930          H  
ATOM   1140 1HG  GLN A  72      -5.675  43.694 -19.610  1.00 27.930          H  
ATOM   1141 2HG  GLN A  72      -5.257  42.158 -18.817  1.00 27.930          H  
ATOM   1142 1HE2 GLN A  72      -6.922  40.922 -21.710  1.00 27.930          H  
ATOM   1143 2HE2 GLN A  72      -5.385  41.480 -21.137  1.00 27.930          H  
ATOM   1144  N   TRP A  73      -7.339  46.034 -16.317  1.00 16.110          N  
ATOM   1145  CA  TRP A  73      -8.236  46.810 -15.472  1.00 16.180          C  
ATOM   1146  C   TRP A  73      -9.559  46.923 -16.191  1.00 15.930          C  
ATOM   1147  O   TRP A  73      -9.652  47.584 -17.225  1.00 15.470          O  
ATOM   1148  CB  TRP A  73      -7.613  48.172 -15.155  1.00 22.620          C  
ATOM   1149  CG  TRP A  73      -6.355  47.997 -14.352  1.00 22.620          C  
ATOM   1150  CD1 TRP A  73      -6.241  48.083 -13.009  1.00 22.620          C  
ATOM   1151  CD2 TRP A  73      -5.020  47.652 -14.841  1.00 22.620          C  
ATOM   1152  NE1 TRP A  73      -4.952  47.802 -12.627  1.00 22.620          N  
ATOM   1153  CE2 TRP A  73      -4.203  47.531 -13.729  1.00 22.620          C  
ATOM   1154  CE3 TRP A  73      -4.473  47.421 -16.119  1.00 22.620          C  
ATOM   1155  CZ2 TRP A  73      -2.872  47.177 -13.834  1.00 22.620          C  
ATOM   1156  CZ3 TRP A  73      -3.143  47.066 -16.223  1.00 22.620          C  
ATOM   1157  CH2 TRP A  73      -2.362  46.944 -15.110  1.00 22.620          C  
ATOM   1158  H   TRP A  73      -7.235  46.298 -17.297  1.00 19.330          H  
ATOM   1159  HA  TRP A  73      -8.394  46.278 -14.538  1.00 19.420          H  
ATOM   1160 1HB  TRP A  73      -7.380  48.699 -16.077  1.00 27.150          H  
ATOM   1161 2HB  TRP A  73      -8.319  48.779 -14.583  1.00 27.150          H  
ATOM   1162  HD1 TRP A  73      -7.053  48.314 -12.326  1.00 27.150          H  
ATOM   1163  HE1 TRP A  73      -4.594  47.763 -11.640  1.00 27.150          H  
ATOM   1164  HE3 TRP A  73      -5.086  47.507 -17.010  1.00 27.150          H  
ATOM   1165  HZ2 TRP A  73      -2.236  47.074 -12.953  1.00 27.150          H  
ATOM   1166  HZ3 TRP A  73      -2.734  46.879 -17.217  1.00 27.150          H  
ATOM   1167  HH2 TRP A  73      -1.319  46.658 -15.227  1.00 27.150          H  
ATOM   1168  N   TYR A  74     -10.584  46.311 -15.631  1.00 16.320          N  
ATOM   1169  CA  TYR A  74     -11.889  46.247 -16.281  1.00 16.260          C  
ATOM   1170  C   TYR A  74     -12.801  47.331 -15.739  1.00 16.380          C  
ATOM   1171  O   TYR A  74     -12.797  47.606 -14.536  1.00 16.760          O  
ATOM   1172  CB  TYR A  74     -12.506  44.902 -15.974  1.00 22.790          C  
ATOM   1173  CG  TYR A  74     -11.782  43.685 -16.496  1.00 22.790          C  
ATOM   1174  CD1 TYR A  74     -10.681  43.174 -15.786  1.00 22.790          C  
ATOM   1175  CD2 TYR A  74     -12.226  43.039 -17.610  1.00 22.790          C  
ATOM   1176  CE1 TYR A  74     -10.040  42.050 -16.218  1.00 22.790          C  
ATOM   1177  CE2 TYR A  74     -11.580  41.900 -18.045  1.00 22.790          C  
ATOM   1178  CZ  TYR A  74     -10.491  41.408 -17.352  1.00 22.790          C  
ATOM   1179  OH  TYR A  74      -9.864  40.263 -17.783  1.00 22.790          O  
ATOM   1180  H   TYR A  74     -10.425  45.814 -14.747  1.00 19.580          H  
ATOM   1181  HA  TYR A  74     -11.773  46.393 -17.358  1.00 19.510          H  
ATOM   1182 1HB  TYR A  74     -12.529  44.820 -14.950  1.00 27.350          H  
ATOM   1183 2HB  TYR A  74     -13.535  44.875 -16.334  1.00 27.350          H  
ATOM   1184  HD1 TYR A  74     -10.329  43.662 -14.888  1.00 27.350          H  
ATOM   1185  HD2 TYR A  74     -13.085  43.422 -18.150  1.00 27.350          H  
ATOM   1186  HE1 TYR A  74      -9.188  41.664 -15.664  1.00 27.350          H  
ATOM   1187  HE2 TYR A  74     -11.935  41.386 -18.938  1.00 27.350          H  
ATOM   1188  HH  TYR A  74      -9.084  40.103 -17.248  1.00 27.350          H  
ATOM   1189  N   TYR A  75     -13.629  47.914 -16.600  1.00 16.160          N  
ATOM   1190  CA  TYR A  75     -14.533  48.963 -16.136  1.00 16.370          C  
ATOM   1191  C   TYR A  75     -16.008  48.609 -16.328  1.00 16.610          C  
ATOM   1192  O   TYR A  75     -16.340  47.829 -17.227  1.00 16.500          O  
ATOM   1193  CB  TYR A  75     -14.132  50.235 -16.832  1.00 22.830          C  
ATOM   1194  CG  TYR A  75     -12.706  50.641 -16.447  1.00 22.830          C  
ATOM   1195  CD1 TYR A  75     -11.612  50.170 -17.159  1.00 22.830          C  
ATOM   1196  CD2 TYR A  75     -12.502  51.460 -15.382  1.00 22.830          C  
ATOM   1197  CE1 TYR A  75     -10.345  50.541 -16.800  1.00 22.830          C  
ATOM   1198  CE2 TYR A  75     -11.244  51.834 -15.011  1.00 22.830          C  
ATOM   1199  CZ  TYR A  75     -10.158  51.378 -15.722  1.00 22.830          C  
ATOM   1200  OH  TYR A  75      -8.882  51.756 -15.366  1.00 22.830          O  
ATOM   1201  H   TYR A  75     -13.558  47.682 -17.600  1.00 19.390          H  
ATOM   1202  HA  TYR A  75     -14.374  49.106 -15.063  1.00 19.640          H  
ATOM   1203 1HB  TYR A  75     -14.192  50.109 -17.915  1.00 27.400          H  
ATOM   1204 2HB  TYR A  75     -14.796  51.008 -16.540  1.00 27.400          H  
ATOM   1205  HD1 TYR A  75     -11.753  49.508 -18.009  1.00 27.400          H  
ATOM   1206  HD2 TYR A  75     -13.329  51.808 -14.834  1.00 27.400          H  
ATOM   1207  HE1 TYR A  75      -9.492  50.170 -17.367  1.00 27.400          H  
ATOM   1208  HE2 TYR A  75     -11.109  52.494 -14.154  1.00 27.400          H  
ATOM   1209  HH  TYR A  75      -8.252  51.411 -16.004  1.00 27.400          H  
ATOM   1210  N   PHE A  76     -16.885  49.168 -15.460  1.00 17.010          N  
ATOM   1211  CA  PHE A  76     -18.313  48.877 -15.435  1.00 17.300          C  
ATOM   1212  C   PHE A  76     -19.194  50.108 -15.712  1.00 17.500          C  
ATOM   1213  O   PHE A  76     -18.794  51.255 -15.555  1.00 17.730          O  
ATOM   1214  CB  PHE A  76     -18.623  48.184 -14.096  1.00 24.100          C  
ATOM   1215  CG  PHE A  76     -17.925  46.809 -14.057  1.00 24.100          C  
ATOM   1216  CD1 PHE A  76     -16.570  46.670 -13.703  1.00 24.100          C  
ATOM   1217  CD2 PHE A  76     -18.617  45.672 -14.420  1.00 24.100          C  
ATOM   1218  CE1 PHE A  76     -15.952  45.441 -13.757  1.00 24.100          C  
ATOM   1219  CE2 PHE A  76     -18.000  44.437 -14.471  1.00 24.100          C  
ATOM   1220  CZ  PHE A  76     -16.665  44.323 -14.155  1.00 24.100          C  
ATOM   1221  H   PHE A  76     -16.594  49.829 -14.739  1.00 20.410          H  
ATOM   1222  HA  PHE A  76     -18.518  48.145 -16.212  1.00 20.760          H  
ATOM   1223 1HB  PHE A  76     -18.271  48.794 -13.258  1.00 28.920          H  
ATOM   1224 2HB  PHE A  76     -19.699  48.036 -13.986  1.00 28.920          H  
ATOM   1225  HD1 PHE A  76     -15.990  47.549 -13.405  1.00 28.920          H  
ATOM   1226  HD2 PHE A  76     -19.669  45.761 -14.682  1.00 28.920          H  
ATOM   1227  HE1 PHE A  76     -14.901  45.363 -13.498  1.00 28.920          H  
ATOM   1228  HE2 PHE A  76     -18.573  43.555 -14.774  1.00 28.920          H  
ATOM   1229  HZ  PHE A  76     -16.178  43.350 -14.208  1.00 28.920          H  
ATOM   1230  N   ASP A  77     -20.366  49.851 -16.253  1.00 17.540          N  
ATOM   1231  CA  ASP A  77     -21.352  50.844 -16.598  1.00 17.810          C  
ATOM   1232  C   ASP A  77     -21.859  51.609 -15.354  1.00 18.310          C  
ATOM   1233  O   ASP A  77     -22.032  51.006 -14.287  1.00 18.500          O  
ATOM   1234  CB  ASP A  77     -22.505  50.138 -17.318  1.00 24.830          C  
ATOM   1235  CG  ASP A  77     -23.487  51.053 -18.020  1.00 24.830          C  
ATOM   1236  OD1 ASP A  77     -23.357  51.224 -19.244  1.00 24.830          O  
ATOM   1237  OD2 ASP A  77     -24.345  51.628 -17.346  1.00 24.830          O  
ATOM   1238  H   ASP A  77     -20.595  48.882 -16.442  1.00 21.050          H  
ATOM   1239  HA  ASP A  77     -20.864  51.513 -17.296  1.00 21.370          H  
ATOM   1240 1HB  ASP A  77     -22.088  49.439 -18.050  1.00 29.790          H  
ATOM   1241 2HB  ASP A  77     -23.048  49.544 -16.597  1.00 29.790          H  
ATOM   1242  N   PRO A  78     -22.013  52.951 -15.411  1.00 18.620          N  
ATOM   1243  CA  PRO A  78     -22.524  53.816 -14.350  1.00 19.180          C  
ATOM   1244  C   PRO A  78     -23.983  53.579 -13.957  1.00 19.470          C  
ATOM   1245  O   PRO A  78     -24.410  54.049 -12.903  1.00 19.930          O  
ATOM   1246  CB  PRO A  78     -22.324  55.224 -14.932  1.00 28.770          C  
ATOM   1247  CG  PRO A  78     -22.287  55.040 -16.418  1.00 28.770          C  
ATOM   1248  CD  PRO A  78     -21.628  53.698 -16.633  1.00 28.770          C  
ATOM   1249  HA  PRO A  78     -21.894  53.701 -13.465  1.00 23.020          H  
ATOM   1250 1HB  PRO A  78     -23.157  55.872 -14.612  1.00 34.520          H  
ATOM   1251 2HB  PRO A  78     -21.403  55.668 -14.530  1.00 34.520          H  
ATOM   1252 1HG  PRO A  78     -23.306  55.079 -16.834  1.00 34.520          H  
ATOM   1253 2HG  PRO A  78     -21.724  55.862 -16.883  1.00 34.520          H  
ATOM   1254 1HD  PRO A  78     -22.059  53.282 -17.545  1.00 34.520          H  
ATOM   1255 2HD  PRO A  78     -20.540  53.790 -16.682  1.00 34.520          H  
ATOM   1256  N   VAL A  79     -24.766  52.909 -14.810  1.00 19.270          N  
ATOM   1257  CA  VAL A  79     -26.172  52.701 -14.505  1.00 19.590          C  
ATOM   1258  C   VAL A  79     -26.568  51.237 -14.407  1.00 19.440          C  
ATOM   1259  O   VAL A  79     -27.313  50.852 -13.505  1.00 19.800          O  
ATOM   1260  CB  VAL A  79     -27.045  53.393 -15.573  1.00 27.300          C  
ATOM   1261  CG1 VAL A  79     -28.542  53.119 -15.315  1.00 27.300          C  
ATOM   1262  CG2 VAL A  79     -26.759  54.892 -15.547  1.00 27.300          C  
ATOM   1263  H   VAL A  79     -24.412  52.521 -15.695  1.00 23.120          H  
ATOM   1264  HA  VAL A  79     -26.382  53.168 -13.543  1.00 23.510          H  
ATOM   1265  HB  VAL A  79     -26.797  52.989 -16.559  1.00 32.760          H  
ATOM   1266 1HG1 VAL A  79     -29.136  53.615 -16.081  1.00 32.760          H  
ATOM   1267 2HG1 VAL A  79     -28.750  52.050 -15.349  1.00 32.760          H  
ATOM   1268 3HG1 VAL A  79     -28.817  53.507 -14.334  1.00 32.760          H  
ATOM   1269 1HG2 VAL A  79     -27.359  55.391 -16.303  1.00 32.760          H  
ATOM   1270 2HG2 VAL A  79     -27.005  55.288 -14.562  1.00 32.760          H  
ATOM   1271 3HG2 VAL A  79     -25.708  55.066 -15.752  1.00 32.760          H  
ATOM   1272  N   THR A  80     -26.125  50.426 -15.364  1.00 18.950          N  
ATOM   1273  CA  THR A  80     -26.584  49.037 -15.444  1.00 18.840          C  
ATOM   1274  C   THR A  80     -25.711  48.045 -14.694  1.00 18.730          C  
ATOM   1275  O   THR A  80     -26.036  46.860 -14.631  1.00 18.750          O  
ATOM   1276  CB  THR A  80     -26.623  48.568 -16.897  1.00 26.420          C  
ATOM   1277  OG1 THR A  80     -25.283  48.542 -17.409  1.00 26.420          O  
ATOM   1278  CG2 THR A  80     -27.452  49.541 -17.720  1.00 26.420          C  
ATOM   1279  H   THR A  80     -25.493  50.793 -16.090  1.00 22.740          H  
ATOM   1280  HA  THR A  80     -27.588  48.986 -15.026  1.00 22.610          H  
ATOM   1281  HB  THR A  80     -27.056  47.571 -16.954  1.00 31.700          H  
ATOM   1282  HG1 THR A  80     -25.294  48.134 -18.286  1.00 31.700          H  
ATOM   1283 1HG2 THR A  80     -27.474  49.210 -18.756  1.00 31.700          H  
ATOM   1284 2HG2 THR A  80     -28.468  49.573 -17.325  1.00 31.700          H  
ATOM   1285 3HG2 THR A  80     -27.014  50.537 -17.672  1.00 31.700          H  
ATOM   1286  N   TYR A  81     -24.585  48.518 -14.162  1.00 18.680          N  
ATOM   1287  CA  TYR A  81     -23.584  47.693 -13.465  1.00 18.630          C  
ATOM   1288  C   TYR A  81     -22.910  46.647 -14.366  1.00 18.170          C  
ATOM   1289  O   TYR A  81     -22.242  45.736 -13.870  1.00 18.290          O  
ATOM   1290  CB  TYR A  81     -24.203  46.849 -12.343  1.00 26.100          C  
ATOM   1291  CG  TYR A  81     -24.929  47.461 -11.194  1.00 26.100          C  
ATOM   1292  CD1 TYR A  81     -26.313  47.526 -11.191  1.00 26.100          C  
ATOM   1293  CD2 TYR A  81     -24.223  47.865 -10.094  1.00 26.100          C  
ATOM   1294  CE1 TYR A  81     -26.977  48.008 -10.075  1.00 26.100          C  
ATOM   1295  CE2 TYR A  81     -24.879  48.339  -8.993  1.00 26.100          C  
ATOM   1296  CZ  TYR A  81     -26.243  48.410  -8.971  1.00 26.100          C  
ATOM   1297  OH  TYR A  81     -26.868  48.896  -7.843  1.00 26.100          O  
ATOM   1298  H   TYR A  81     -24.426  49.515 -14.248  1.00 22.420          H  
ATOM   1299  HA  TYR A  81     -22.806  48.349 -13.065  1.00 22.360          H  
ATOM   1300 1HB  TYR A  81     -24.839  46.093 -12.760  1.00 31.320          H  
ATOM   1301 2HB  TYR A  81     -23.399  46.339 -11.923  1.00 31.320          H  
ATOM   1302  HD1 TYR A  81     -26.877  47.190 -12.060  1.00 31.320          H  
ATOM   1303  HD2 TYR A  81     -23.134  47.803 -10.083  1.00 31.320          H  
ATOM   1304  HE1 TYR A  81     -28.066  48.060 -10.060  1.00 31.320          H  
ATOM   1305  HE2 TYR A  81     -24.305  48.652  -8.122  1.00 31.320          H  
ATOM   1306  HH  TYR A  81     -27.830  48.701  -7.879  1.00 31.320          H  
ATOM   1307  N   LEU A  82     -23.013  46.796 -15.678  1.00 17.720          N  
ATOM   1308  CA  LEU A  82     -22.416  45.823 -16.572  1.00 17.320          C  
ATOM   1309  C   LEU A  82     -21.036  46.158 -17.061  1.00 16.870          C  
ATOM   1310  O   LEU A  82     -20.669  47.315 -17.215  1.00 16.710          O  
ATOM   1311  CB  LEU A  82     -23.305  45.665 -17.803  1.00 24.410          C  
ATOM   1312  CG  LEU A  82     -24.733  45.226 -17.536  1.00 24.410          C  
ATOM   1313  CD1 LEU A  82     -25.506  45.209 -18.834  1.00 24.410          C  
ATOM   1314  CD2 LEU A  82     -24.730  43.891 -16.913  1.00 24.410          C  
ATOM   1315  H   LEU A  82     -23.583  47.549 -16.056  1.00 21.260          H  
ATOM   1316  HA  LEU A  82     -22.324  44.883 -16.040  1.00 20.780          H  
ATOM   1317 1HB  LEU A  82     -23.336  46.622 -18.319  1.00 29.290          H  
ATOM   1318 2HB  LEU A  82     -22.844  44.934 -18.469  1.00 29.290          H  
ATOM   1319  HG  LEU A  82     -25.210  45.922 -16.865  1.00 29.290          H  
ATOM   1320 1HD1 LEU A  82     -26.534  44.897 -18.637  1.00 29.290          H  
ATOM   1321 2HD1 LEU A  82     -25.510  46.200 -19.278  1.00 29.290          H  
ATOM   1322 3HD1 LEU A  82     -25.047  44.501 -19.529  1.00 29.290          H  
ATOM   1323 1HD2 LEU A  82     -25.762  43.598 -16.735  1.00 29.290          H  
ATOM   1324 2HD2 LEU A  82     -24.248  43.188 -17.586  1.00 29.290          H  
ATOM   1325 3HD2 LEU A  82     -24.202  43.899 -15.977  1.00 29.290          H  
ATOM   1326  N   LYS A  83     -20.279  45.123 -17.363  1.00 16.700          N  
ATOM   1327  CA  LYS A  83     -18.963  45.296 -17.968  1.00 16.260          C  
ATOM   1328  C   LYS A  83     -19.112  46.198 -19.204  1.00 15.850          C  
ATOM   1329  O   LYS A  83     -19.968  45.938 -20.053  1.00 15.790          O  
ATOM   1330  CB  LYS A  83     -18.419  43.904 -18.308  1.00 22.940          C  
ATOM   1331  CG  LYS A  83     -17.114  43.870 -18.976  1.00 22.940          C  
ATOM   1332  CD  LYS A  83     -16.652  42.449 -19.215  1.00 22.940          C  
ATOM   1333  CE  LYS A  83     -15.513  42.418 -20.218  1.00 22.940          C  
ATOM   1334  NZ  LYS A  83     -15.098  41.046 -20.586  1.00 22.940          N  
ATOM   1335  H   LYS A  83     -20.642  44.188 -17.140  1.00 20.040          H  
ATOM   1336  HA  LYS A  83     -18.296  45.792 -17.261  1.00 19.510          H  
ATOM   1337 1HB  LYS A  83     -18.337  43.320 -17.391  1.00 27.530          H  
ATOM   1338 2HB  LYS A  83     -19.134  43.392 -18.952  1.00 27.530          H  
ATOM   1339 1HG  LYS A  83     -17.211  44.365 -19.916  1.00 27.530          H  
ATOM   1340 2HG  LYS A  83     -16.379  44.398 -18.365  1.00 27.530          H  
ATOM   1341 1HD  LYS A  83     -16.291  42.052 -18.273  1.00 27.530          H  
ATOM   1342 2HD  LYS A  83     -17.475  41.828 -19.567  1.00 27.530          H  
ATOM   1343 1HE  LYS A  83     -15.859  42.908 -21.112  1.00 27.530          H  
ATOM   1344 2HE  LYS A  83     -14.657  42.957 -19.834  1.00 27.530          H  
ATOM   1345 1HZ  LYS A  83     -14.392  41.130 -21.317  1.00 27.530          H  
ATOM   1346 2HZ  LYS A  83     -14.723  40.537 -19.806  1.00 27.530          H  
ATOM   1347 3HZ  LYS A  83     -15.884  40.550 -20.970  1.00 27.530          H  
ATOM   1348  N   VAL A  84     -18.279  47.244 -19.315  1.00 15.630          N  
ATOM   1349  CA  VAL A  84     -18.412  48.191 -20.431  1.00 15.290          C  
ATOM   1350  C   VAL A  84     -17.591  47.816 -21.635  1.00 14.900          C  
ATOM   1351  O   VAL A  84     -16.403  48.102 -21.659  1.00 14.900          O  
ATOM   1352  CB  VAL A  84     -17.884  49.589 -20.022  1.00 21.540          C  
ATOM   1353  CG1 VAL A  84     -18.022  50.573 -21.121  1.00 21.540          C  
ATOM   1354  CG2 VAL A  84     -18.586  50.062 -18.893  1.00 21.540          C  
ATOM   1355  H   VAL A  84     -17.574  47.397 -18.587  1.00 18.760          H  
ATOM   1356  HA  VAL A  84     -19.462  48.247 -20.714  1.00 18.350          H  
ATOM   1357  HB  VAL A  84     -16.819  49.498 -19.784  1.00 25.850          H  
ATOM   1358 1HG1 VAL A  84     -17.619  51.515 -20.792  1.00 25.850          H  
ATOM   1359 2HG1 VAL A  84     -17.520  50.269 -22.009  1.00 25.850          H  
ATOM   1360 3HG1 VAL A  84     -19.062  50.677 -21.324  1.00 25.850          H  
ATOM   1361 1HG2 VAL A  84     -18.196  51.030 -18.577  1.00 25.850          H  
ATOM   1362 2HG2 VAL A  84     -19.643  50.146 -19.130  1.00 25.850          H  
ATOM   1363 3HG2 VAL A  84     -18.438  49.348 -18.143  1.00 25.850          H  
ATOM   1364  N   THR A  85     -18.236  47.342 -22.688  1.00 14.620          N  
ATOM   1365  CA  THR A  85     -17.522  46.947 -23.891  1.00 14.270          C  
ATOM   1366  C   THR A  85     -18.123  47.568 -25.139  1.00 14.020          C  
ATOM   1367  O   THR A  85     -19.348  47.622 -25.264  1.00 14.150          O  
ATOM   1368  CB  THR A  85     -17.658  45.439 -24.074  1.00 20.120          C  
ATOM   1369  OG1 THR A  85     -19.059  45.132 -24.221  1.00 20.120          O  
ATOM   1370  CG2 THR A  85     -17.113  44.697 -22.898  1.00 20.120          C  
ATOM   1371  H   THR A  85     -19.233  47.169 -22.633  1.00 17.540          H  
ATOM   1372  HA  THR A  85     -16.478  47.249 -23.813  1.00 17.120          H  
ATOM   1373  HB  THR A  85     -17.133  45.146 -24.960  1.00 24.140          H  
ATOM   1374  HG1 THR A  85     -19.394  45.524 -25.041  1.00 24.140          H  
ATOM   1375 1HG2 THR A  85     -17.231  43.629 -23.064  1.00 24.140          H  
ATOM   1376 2HG2 THR A  85     -16.061  44.934 -22.783  1.00 24.140          H  
ATOM   1377 3HG2 THR A  85     -17.656  44.987 -22.015  1.00 24.140          H  
ATOM   1378  N   ASN A  86     -17.284  47.865 -26.143  1.00 13.720          N  
ATOM   1379  CA  ASN A  86     -17.741  48.348 -27.451  1.00 13.500          C  
ATOM   1380  C   ASN A  86     -18.592  49.590 -27.286  1.00 13.770          C  
ATOM   1381  O   ASN A  86     -19.642  49.734 -27.919  1.00 13.990          O  
ATOM   1382  CB  ASN A  86     -18.534  47.265 -28.189  1.00 18.990          C  
ATOM   1383  CG  ASN A  86     -18.696  47.528 -29.689  1.00 18.990          C  
ATOM   1384  OD1 ASN A  86     -17.862  48.180 -30.323  1.00 18.990          O  
ATOM   1385  ND2 ASN A  86     -19.762  47.012 -30.262  1.00 18.990          N  
ATOM   1386  H   ASN A  86     -16.275  47.872 -25.955  1.00 16.460          H  
ATOM   1387  HA  ASN A  86     -16.867  48.628 -28.042  1.00 16.200          H  
ATOM   1388 1HB  ASN A  86     -18.053  46.300 -28.052  1.00 22.790          H  
ATOM   1389 2HB  ASN A  86     -19.531  47.190 -27.757  1.00 22.790          H  
ATOM   1390 1HD2 ASN A  86     -19.921  47.148 -31.241  1.00 22.790          H  
ATOM   1391 2HD2 ASN A  86     -20.416  46.488 -29.718  1.00 22.790          H  
ATOM   1392  N   LYS A  87     -18.136  50.482 -26.420  1.00 13.850          N  
ATOM   1393  CA  LYS A  87     -18.868  51.714 -26.171  1.00 14.220          C  
ATOM   1394  C   LYS A  87     -18.013  52.746 -25.468  1.00 14.260          C  
ATOM   1395  O   LYS A  87     -16.970  52.429 -24.891  1.00 14.110          O  
ATOM   1396  CB  LYS A  87     -20.151  51.446 -25.360  1.00 19.760          C  
ATOM   1397  CG  LYS A  87     -19.922  50.947 -23.945  1.00 19.760          C  
ATOM   1398  CD  LYS A  87     -21.247  50.573 -23.184  1.00 19.760          C  
ATOM   1399  CE  LYS A  87     -22.042  51.831 -22.737  1.00 19.760          C  
ATOM   1400  NZ  LYS A  87     -23.187  51.509 -21.776  1.00 19.760          N  
ATOM   1401  H   LYS A  87     -17.237  50.274 -25.966  1.00 16.620          H  
ATOM   1402  HA  LYS A  87     -19.160  52.132 -27.135  1.00 17.060          H  
ATOM   1403 1HB  LYS A  87     -20.737  52.359 -25.307  1.00 23.710          H  
ATOM   1404 2HB  LYS A  87     -20.760  50.697 -25.868  1.00 23.710          H  
ATOM   1405 1HG  LYS A  87     -19.273  50.073 -23.977  1.00 23.710          H  
ATOM   1406 2HG  LYS A  87     -19.414  51.732 -23.396  1.00 23.710          H  
ATOM   1407 1HD  LYS A  87     -21.878  49.977 -23.846  1.00 23.710          H  
ATOM   1408 2HD  LYS A  87     -21.016  49.970 -22.309  1.00 23.710          H  
ATOM   1409 1HE  LYS A  87     -21.363  52.519 -22.254  1.00 23.710          H  
ATOM   1410 2HE  LYS A  87     -22.461  52.311 -23.617  1.00 23.710          H  
ATOM   1411 1HZ  LYS A  87     -23.667  52.356 -21.517  1.00 23.710          H  
ATOM   1412 2HZ  LYS A  87     -23.840  50.885 -22.209  1.00 23.710          H  
ATOM   1413 3HZ  LYS A  87     -22.848  51.075 -20.898  1.00 23.710          H  
ATOM   1414  N   TRP A  88     -18.466  53.993 -25.504  1.00 14.550          N  
ATOM   1415  CA  TRP A  88     -17.788  55.046 -24.772  1.00 14.770          C  
ATOM   1416  C   TRP A  88     -18.548  55.415 -23.504  1.00 15.370          C  
ATOM   1417  O   TRP A  88     -19.774  55.558 -23.515  1.00 15.780          O  
ATOM   1418  CB  TRP A  88     -17.606  56.257 -25.696  1.00 20.590          C  
ATOM   1419  CG  TRP A  88     -16.927  57.417 -25.082  1.00 20.590          C  
ATOM   1420  CD1 TRP A  88     -15.597  57.643 -25.019  1.00 20.590          C  
ATOM   1421  CD2 TRP A  88     -17.549  58.543 -24.458  1.00 20.590          C  
ATOM   1422  NE1 TRP A  88     -15.353  58.816 -24.382  1.00 20.590          N  
ATOM   1423  CE2 TRP A  88     -16.530  59.386 -24.047  1.00 20.590          C  
ATOM   1424  CE3 TRP A  88     -18.874  58.902 -24.221  1.00 20.590          C  
ATOM   1425  CZ2 TRP A  88     -16.783  60.569 -23.422  1.00 20.590          C  
ATOM   1426  CZ3 TRP A  88     -19.126  60.096 -23.591  1.00 20.590          C  
ATOM   1427  CH2 TRP A  88     -18.101  60.909 -23.207  1.00 20.590          C  
ATOM   1428  H   TRP A  88     -19.312  54.205 -26.018  1.00 17.460          H  
ATOM   1429  HA  TRP A  88     -16.811  54.691 -24.467  1.00 17.720          H  
ATOM   1430 1HB  TRP A  88     -17.028  55.962 -26.567  1.00 24.710          H  
ATOM   1431 2HB  TRP A  88     -18.576  56.588 -26.047  1.00 24.710          H  
ATOM   1432  HD1 TRP A  88     -14.838  56.980 -25.406  1.00 24.710          H  
ATOM   1433  HE1 TRP A  88     -14.423  59.221 -24.157  1.00 24.710          H  
ATOM   1434  HE3 TRP A  88     -19.692  58.251 -24.534  1.00 24.710          H  
ATOM   1435  HZ2 TRP A  88     -15.986  61.239 -23.102  1.00 24.710          H  
ATOM   1436  HZ3 TRP A  88     -20.160  60.376 -23.411  1.00 24.710          H  
ATOM   1437  HH2 TRP A  88     -18.326  61.855 -22.709  1.00 24.710          H  
ATOM   1438  N   VAL A  89     -17.802  55.526 -22.411  1.00 15.460          N  
ATOM   1439  CA  VAL A  89     -18.303  55.943 -21.110  1.00 16.040          C  
ATOM   1440  C   VAL A  89     -17.367  57.003 -20.585  1.00 16.290          C  
ATOM   1441  O   VAL A  89     -16.212  56.704 -20.250  1.00 15.990          O  
ATOM   1442  CB  VAL A  89     -18.393  54.768 -20.121  1.00 22.220          C  
ATOM   1443  CG1 VAL A  89     -18.887  55.248 -18.774  1.00 22.220          C  
ATOM   1444  CG2 VAL A  89     -19.337  53.737 -20.649  1.00 22.220          C  
ATOM   1445  H   VAL A  89     -16.794  55.394 -22.532  1.00 18.550          H  
ATOM   1446  HA  VAL A  89     -19.293  56.382 -21.231  1.00 19.250          H  
ATOM   1447  HB  VAL A  89     -17.413  54.338 -19.988  1.00 26.670          H  
ATOM   1448 1HG1 VAL A  89     -18.929  54.409 -18.102  1.00 26.670          H  
ATOM   1449 2HG1 VAL A  89     -18.212  55.997 -18.366  1.00 26.670          H  
ATOM   1450 3HG1 VAL A  89     -19.878  55.685 -18.882  1.00 26.670          H  
ATOM   1451 1HG2 VAL A  89     -19.404  52.912 -19.948  1.00 26.670          H  
ATOM   1452 2HG2 VAL A  89     -20.322  54.185 -20.778  1.00 26.670          H  
ATOM   1453 3HG2 VAL A  89     -18.979  53.377 -21.607  1.00 26.670          H  
ATOM   1454  N   ASP A  90     -17.890  58.195 -20.378  1.00 16.910          N  
ATOM   1455  CA  ASP A  90     -17.046  59.297 -19.978  1.00 17.200          C  
ATOM   1456  C   ASP A  90     -16.255  58.947 -18.679  1.00 17.030          C  
ATOM   1457  O   ASP A  90     -17.406  58.589 -18.425  1.00 17.420          O  
ATOM   1458  CB  ASP A  90     -17.917  60.555 -19.713  1.00 23.960          C  
ATOM   1459  CG  ASP A  90     -17.133  61.881 -19.412  1.00 23.960          C  
ATOM   1460  OD1 ASP A  90     -16.955  62.198 -18.258  1.00 23.960          O  
ATOM   1461  OD2 ASP A  90     -16.725  62.549 -20.343  1.00 23.960          O  
ATOM   1462  H   ASP A  90     -18.865  58.356 -20.590  1.00 20.290          H  
ATOM   1463  HA  ASP A  90     -16.504  59.415 -20.857  1.00 20.640          H  
ATOM   1464 1HB  ASP A  90     -18.561  60.734 -20.554  1.00 28.760          H  
ATOM   1465 2HB  ASP A  90     -18.578  60.381 -18.871  1.00 28.760          H  
ATOM   1466  N   GLY A  91     -15.069  59.443 -19.259  1.00 16.570          N  
ATOM   1467  CA  GLY A  91     -14.508  60.039 -20.523  1.00 16.140          C  
ATOM   1468  C   GLY A  91     -13.834  59.058 -21.531  1.00 15.350          C  
ATOM   1469  O   GLY A  91     -13.271  59.510 -22.535  1.00 14.890          O  
ATOM   1470  H   GLY A  91     -14.323  59.376 -18.571  1.00 19.880          H  
ATOM   1471 1HA  GLY A  91     -15.132  60.787 -21.022  1.00 19.370          H  
ATOM   1472 2HA  GLY A  91     -13.709  60.683 -20.184  1.00 19.370          H  
ATOM   1473  N   ASN A  92     -13.844  57.749 -21.255  1.00 15.270          N  
ATOM   1474  CA  ASN A  92     -13.079  56.774 -22.048  1.00 14.660          C  
ATOM   1475  C   ASN A  92     -13.816  55.806 -22.986  1.00 14.300          C  
ATOM   1476  O   ASN A  92     -14.963  55.422 -22.758  1.00 14.630          O  
ATOM   1477  CB  ASN A  92     -12.284  55.907 -21.104  1.00 20.770          C  
ATOM   1478  CG  ASN A  92     -11.248  56.583 -20.261  1.00 20.770          C  
ATOM   1479  OD1 ASN A  92     -10.679  57.632 -20.556  1.00 20.770          O  
ATOM   1480  ND2 ASN A  92     -10.962  55.939 -19.157  1.00 20.770          N  
ATOM   1481  H   ASN A  92     -14.408  57.401 -20.475  1.00 18.320          H  
ATOM   1482  HA  ASN A  92     -12.404  57.341 -22.678  1.00 17.590          H  
ATOM   1483 1HB  ASN A  92     -12.990  55.527 -20.420  1.00 24.920          H  
ATOM   1484 2HB  ASN A  92     -11.851  55.057 -21.633  1.00 24.920          H  
ATOM   1485 1HD2 ASN A  92     -10.273  56.304 -18.526  1.00 24.920          H  
ATOM   1486 2HD2 ASN A  92     -11.438  55.076 -18.938  1.00 24.920          H  
ATOM   1487  N   TYR A  93     -13.111  55.348 -24.027  1.00 13.670          N  
ATOM   1488  CA  TYR A  93     -13.624  54.287 -24.899  1.00 13.390          C  
ATOM   1489  C   TYR A  93     -13.195  52.925 -24.384  1.00 13.280          C  
ATOM   1490  O   TYR A  93     -12.012  52.733 -24.083  1.00 13.170          O  
ATOM   1491  CB  TYR A  93     -13.148  54.429 -26.343  1.00 18.860          C  
ATOM   1492  CG  TYR A  93     -13.636  53.265 -27.184  1.00 18.860          C  
ATOM   1493  CD1 TYR A  93     -14.956  53.217 -27.574  1.00 18.860          C  
ATOM   1494  CD2 TYR A  93     -12.764  52.231 -27.544  1.00 18.860          C  
ATOM   1495  CE1 TYR A  93     -15.417  52.159 -28.310  1.00 18.860          C  
ATOM   1496  CE2 TYR A  93     -13.230  51.159 -28.291  1.00 18.860          C  
ATOM   1497  CZ  TYR A  93     -14.560  51.125 -28.672  1.00 18.860          C  
ATOM   1498  OH  TYR A  93     -15.074  50.086 -29.418  1.00 18.860          O  
ATOM   1499  H   TYR A  93     -12.181  55.723 -24.196  1.00 16.400          H  
ATOM   1500  HA  TYR A  93     -14.707  54.309 -24.888  1.00 16.070          H  
ATOM   1501 1HB  TYR A  93     -13.520  55.355 -26.775  1.00 22.630          H  
ATOM   1502 2HB  TYR A  93     -12.056  54.451 -26.380  1.00 22.630          H  
ATOM   1503  HD1 TYR A  93     -15.636  54.014 -27.290  1.00 22.630          H  
ATOM   1504  HD2 TYR A  93     -11.722  52.271 -27.234  1.00 22.630          H  
ATOM   1505  HE1 TYR A  93     -16.464  52.125 -28.609  1.00 22.630          H  
ATOM   1506  HE2 TYR A  93     -12.555  50.349 -28.577  1.00 22.630          H  
ATOM   1507  HH  TYR A  93     -14.371  49.462 -29.718  1.00 22.630          H  
ATOM   1508  N   TYR A  94     -14.128  51.963 -24.300  1.00 13.410          N  
ATOM   1509  CA  TYR A  94     -13.746  50.647 -23.802  1.00 13.410          C  
ATOM   1510  C   TYR A  94     -13.854  49.469 -24.785  1.00 13.140          C  
ATOM   1511  O   TYR A  94     -14.840  49.306 -25.532  1.00 13.190          O  
ATOM   1512  CB  TYR A  94     -14.537  50.358 -22.552  1.00 18.770          C  
ATOM   1513  CG  TYR A  94     -14.200  51.306 -21.457  1.00 18.770          C  
ATOM   1514  CD1 TYR A  94     -14.945  52.447 -21.225  1.00 18.770          C  
ATOM   1515  CD2 TYR A  94     -13.104  51.058 -20.724  1.00 18.770          C  
ATOM   1516  CE1 TYR A  94     -14.552  53.297 -20.234  1.00 18.770          C  
ATOM   1517  CE2 TYR A  94     -12.703  51.906 -19.768  1.00 18.770          C  
ATOM   1518  CZ  TYR A  94     -13.404  53.007 -19.505  1.00 18.770          C  
ATOM   1519  OH  TYR A  94     -12.981  53.861 -18.516  1.00 18.770          O  
ATOM   1520  H   TYR A  94     -15.107  52.157 -24.527  1.00 16.090          H  
ATOM   1521  HA  TYR A  94     -12.708  50.711 -23.514  1.00 16.090          H  
ATOM   1522 1HB  TYR A  94     -15.571  50.433 -22.785  1.00 22.530          H  
ATOM   1523 2HB  TYR A  94     -14.328  49.360 -22.213  1.00 22.530          H  
ATOM   1524  HD1 TYR A  94     -15.830  52.671 -21.827  1.00 22.530          H  
ATOM   1525  HD2 TYR A  94     -12.545  50.180 -20.921  1.00 22.530          H  
ATOM   1526  HE1 TYR A  94     -15.121  54.207 -20.032  1.00 22.530          H  
ATOM   1527  HE2 TYR A  94     -11.813  51.699 -19.213  1.00 22.530          H  
ATOM   1528  HH  TYR A  94     -13.599  54.596 -18.473  1.00 22.530          H  
ATOM   1529  N   ASP A  95     -12.853  48.575 -24.639  1.00 12.950          N  
ATOM   1530  CA  ASP A  95     -12.577  47.355 -25.426  1.00 12.770          C  
ATOM   1531  C   ASP A  95     -13.761  46.431 -25.583  1.00 13.130          C  
ATOM   1532  O   ASP A  95     -14.422  46.047 -24.615  1.00 13.470          O  
ATOM   1533  CB  ASP A  95     -11.462  46.503 -24.775  1.00 17.950          C  
ATOM   1534  CG  ASP A  95     -10.854  45.392 -25.694  1.00 17.950          C  
ATOM   1535  OD1 ASP A  95      -9.892  45.670 -26.353  1.00 17.950          O  
ATOM   1536  OD2 ASP A  95     -11.364  44.275 -25.720  1.00 17.950          O  
ATOM   1537  H   ASP A  95     -12.149  48.846 -23.943  1.00 15.540          H  
ATOM   1538  HA  ASP A  95     -12.260  47.663 -26.426  1.00 15.320          H  
ATOM   1539 1HB  ASP A  95     -10.689  47.116 -24.373  1.00 21.540          H  
ATOM   1540 2HB  ASP A  95     -11.885  45.993 -23.956  1.00 21.540          H  
ATOM   1541  N   GLU A  96     -13.951  45.981 -26.812  1.00 13.120          N  
ATOM   1542  CA  GLU A  96     -15.030  45.096 -27.203  1.00 13.540          C  
ATOM   1543  C   GLU A  96     -15.077  43.762 -26.436  1.00 13.730          C  
ATOM   1544  O   GLU A  96     -16.169  43.234 -26.217  1.00 14.110          O  
ATOM   1545  CB  GLU A  96     -14.904  44.831 -28.709  1.00 18.790          C  
ATOM   1546  CG  GLU A  96     -15.088  46.093 -29.600  1.00 18.790          C  
ATOM   1547  CD  GLU A  96     -13.827  46.953 -29.740  1.00 18.790          C  
ATOM   1548  OE1 GLU A  96     -12.838  46.612 -29.140  1.00 18.790          O  
ATOM   1549  OE2 GLU A  96     -13.855  47.940 -30.441  1.00 18.790          O  
ATOM   1550  H   GLU A  96     -13.317  46.309 -27.548  1.00 15.740          H  
ATOM   1551  HA  GLU A  96     -15.966  45.613 -27.026  1.00 16.250          H  
ATOM   1552 1HB  GLU A  96     -13.923  44.400 -28.919  1.00 22.550          H  
ATOM   1553 2HB  GLU A  96     -15.651  44.097 -29.009  1.00 22.550          H  
ATOM   1554 1HG  GLU A  96     -15.424  45.789 -30.590  1.00 22.550          H  
ATOM   1555 2HG  GLU A  96     -15.858  46.701 -29.164  1.00 22.550          H  
ATOM   1556  N   ASP A  97     -13.922  43.189 -26.066  1.00 13.570          N  
ATOM   1557  CA  ASP A  97     -13.925  41.918 -25.349  1.00 13.860          C  
ATOM   1558  C   ASP A  97     -13.582  42.062 -23.866  1.00 14.020          C  
ATOM   1559  O   ASP A  97     -14.143  41.361 -23.012  1.00 14.200          O  
ATOM   1560  CB  ASP A  97     -12.918  40.948 -25.971  1.00 19.290          C  
ATOM   1561  CG  ASP A  97     -13.231  40.538 -27.410  1.00 19.290          C  
ATOM   1562  OD1 ASP A  97     -14.296  40.034 -27.675  1.00 19.290          O  
ATOM   1563  OD2 ASP A  97     -12.371  40.733 -28.231  1.00 19.290          O  
ATOM   1564  H   ASP A  97     -13.020  43.642 -26.255  1.00 16.280          H  
ATOM   1565  HA  ASP A  97     -14.920  41.481 -25.429  1.00 16.630          H  
ATOM   1566 1HB  ASP A  97     -11.930  41.419 -25.959  1.00 23.150          H  
ATOM   1567 2HB  ASP A  97     -12.856  40.053 -25.358  1.00 23.150          H  
ATOM   1568  N   GLY A  98     -12.621  42.940 -23.567  1.00 14.080          N  
ATOM   1569  CA  GLY A  98     -12.101  43.109 -22.210  1.00 14.350          C  
ATOM   1570  C   GLY A  98     -12.548  44.327 -21.391  1.00 14.430          C  
ATOM   1571  O   GLY A  98     -12.141  44.457 -20.247  1.00 14.710          O  
ATOM   1572  H   GLY A  98     -12.196  43.467 -24.337  1.00 16.900          H  
ATOM   1573 1HA  GLY A  98     -12.317  42.209 -21.639  1.00 17.220          H  
ATOM   1574 2HA  GLY A  98     -11.015  43.139 -22.287  1.00 17.220          H  
ATOM   1575  N   ALA A  99     -13.333  45.256 -21.933  1.00 14.330          N  
ATOM   1576  CA  ALA A  99     -13.714  46.464 -21.188  1.00 14.500          C  
ATOM   1577  C   ALA A  99     -12.507  47.221 -20.618  1.00 14.400          C  
ATOM   1578  O   ALA A  99     -12.572  47.751 -19.503  1.00 14.700          O  
ATOM   1579  CB  ALA A  99     -14.656  46.130 -20.049  1.00 20.230          C  
ATOM   1580  H   ALA A  99     -13.690  45.187 -22.890  1.00 17.200          H  
ATOM   1581  HA  ALA A  99     -14.223  47.120 -21.891  1.00 17.400          H  
ATOM   1582 1HB  ALA A  99     -14.966  47.054 -19.554  1.00 24.280          H  
ATOM   1583 2HB  ALA A  99     -15.510  45.655 -20.473  1.00 24.280          H  
ATOM   1584 3HB  ALA A  99     -14.180  45.477 -19.328  1.00 24.280          H  
ATOM   1585  N   GLN A 100     -11.415  47.282 -21.390  1.00 14.040          N  
ATOM   1586  CA  GLN A 100     -10.194  47.985 -21.011  1.00 13.980          C  
ATOM   1587  C   GLN A 100     -10.248  49.324 -21.685  1.00 13.600          C  
ATOM   1588  O   GLN A 100     -10.922  49.446 -22.705  1.00 13.370          O  
ATOM   1589  CB  GLN A 100      -8.959  47.238 -21.529  1.00 19.600          C  
ATOM   1590  CG  GLN A 100      -8.865  45.822 -21.073  1.00 19.600          C  
ATOM   1591  CD  GLN A 100      -8.729  45.738 -19.623  1.00 19.600          C  
ATOM   1592  OE1 GLN A 100      -7.725  46.245 -19.061  1.00 19.600          O  
ATOM   1593  NE2 GLN A 100      -9.719  45.129 -18.992  1.00 19.600          N  
ATOM   1594  H   GLN A 100     -11.435  46.811 -22.280  1.00 16.850          H  
ATOM   1595  HA  GLN A 100     -10.154  48.120 -19.927  1.00 16.780          H  
ATOM   1596 1HB  GLN A 100      -8.964  47.244 -22.617  1.00 23.520          H  
ATOM   1597 2HB  GLN A 100      -8.061  47.762 -21.208  1.00 23.520          H  
ATOM   1598 1HG  GLN A 100      -9.762  45.281 -21.356  1.00 23.520          H  
ATOM   1599 2HG  GLN A 100      -7.992  45.357 -21.525  1.00 23.520          H  
ATOM   1600 1HE2 GLN A 100      -9.731  45.037 -17.996  1.00 23.520          H  
ATOM   1601 2HE2 GLN A 100     -10.510  44.760 -19.528  1.00 23.520          H  
ATOM   1602  N   ALA A 101      -9.595  50.358 -21.168  1.00 13.620          N  
ATOM   1603  CA  ALA A 101      -9.601  51.579 -21.974  1.00 13.340          C  
ATOM   1604  C   ALA A 101      -8.812  51.254 -23.236  1.00 12.910          C  
ATOM   1605  O   ALA A 101      -7.742  50.656 -23.132  1.00 12.810          O  
ATOM   1606  CB  ALA A 101      -9.016  52.762 -21.223  1.00 18.790          C  
ATOM   1607  H   ALA A 101      -9.062  50.276 -20.312  1.00 16.340          H  
ATOM   1608  HA  ALA A 101     -10.625  51.816 -22.257  1.00 16.010          H  
ATOM   1609 1HB  ALA A 101      -9.028  53.642 -21.868  1.00 22.550          H  
ATOM   1610 2HB  ALA A 101      -9.606  52.961 -20.329  1.00 22.550          H  
ATOM   1611 3HB  ALA A 101      -7.990  52.540 -20.942  1.00 22.550          H  
ATOM   1612  N   ILE A 102      -9.317  51.651 -24.404  1.00 12.750          N  
ATOM   1613  CA  ILE A 102      -8.642  51.387 -25.685  1.00 12.400          C  
ATOM   1614  C   ILE A 102      -8.512  52.565 -26.616  1.00 12.290          C  
ATOM   1615  O   ILE A 102      -9.468  53.300 -26.841  1.00 12.580          O  
ATOM   1616  CB  ILE A 102      -9.342  50.230 -26.455  1.00 17.500          C  
ATOM   1617  CG1 ILE A 102      -9.256  48.946 -25.689  1.00 17.500          C  
ATOM   1618  CG2 ILE A 102      -8.842  50.039 -27.882  1.00 17.500          C  
ATOM   1619  CD1 ILE A 102      -7.873  48.315 -25.479  1.00 17.500          C  
ATOM   1620  H   ILE A 102     -10.224  52.126 -24.386  1.00 15.300          H  
ATOM   1621  HA  ILE A 102      -7.624  51.081 -25.460  1.00 14.880          H  
ATOM   1622  HB  ILE A 102     -10.403  50.461 -26.508  1.00 21.000          H  
ATOM   1623 1HG1 ILE A 102      -9.690  49.110 -24.735  1.00 21.000          H  
ATOM   1624 2HG1 ILE A 102      -9.846  48.223 -26.230  1.00 21.000          H  
ATOM   1625 1HG2 ILE A 102      -9.409  49.234 -28.350  1.00 21.000          H  
ATOM   1626 2HG2 ILE A 102      -8.997  50.929 -28.452  1.00 21.000          H  
ATOM   1627 3HG2 ILE A 102      -7.784  49.790 -27.890  1.00 21.000          H  
ATOM   1628 1HD1 ILE A 102      -8.003  47.388 -24.921  1.00 21.000          H  
ATOM   1629 2HD1 ILE A 102      -7.409  48.087 -26.431  1.00 21.000          H  
ATOM   1630 3HD1 ILE A 102      -7.222  48.973 -24.915  1.00 21.000          H  
ATOM   1631  N   SER A 103      -7.347  52.657 -27.241  1.00 11.920          N  
ATOM   1632  CA  SER A 103      -7.049  53.655 -28.244  1.00 11.810          C  
ATOM   1633  C   SER A 103      -8.182  53.806 -29.254  1.00 11.580          C  
ATOM   1634  O   SER A 103      -8.667  52.825 -29.829  1.00 11.320          O  
ATOM   1635  CB  SER A 103      -5.805  53.244 -28.970  1.00 16.580          C  
ATOM   1636  OG  SER A 103      -5.581  54.091 -30.022  1.00 16.580          O  
ATOM   1637  H   SER A 103      -6.584  52.040 -26.951  1.00 14.300          H  
ATOM   1638  HA  SER A 103      -6.882  54.586 -27.734  1.00 14.170          H  
ATOM   1639 1HB  SER A 103      -4.956  53.267 -28.285  1.00 19.890          H  
ATOM   1640 2HB  SER A 103      -5.910  52.225 -29.333  1.00 19.890          H  
ATOM   1641  HG  SER A 103      -4.757  53.795 -30.449  1.00 19.890          H  
ATOM   1642  N   LYS A 104      -8.607  55.045 -29.476  1.00 11.790          N  
ATOM   1643  CA  LYS A 104      -9.753  55.292 -30.347  1.00 11.710          C  
ATOM   1644  C   LYS A 104      -9.778  56.680 -30.997  1.00 12.020          C  
ATOM   1645  O   LYS A 104      -9.395  57.676 -30.384  1.00 12.440          O  
ATOM   1646  CB  LYS A 104     -11.025  55.090 -29.490  1.00 16.430          C  
ATOM   1647  CG  LYS A 104     -12.400  55.238 -30.161  1.00 16.430          C  
ATOM   1648  CD  LYS A 104     -12.749  54.067 -31.068  1.00 16.430          C  
ATOM   1649  CE  LYS A 104     -14.131  54.252 -31.701  1.00 16.430          C  
ATOM   1650  NZ  LYS A 104     -14.109  55.177 -32.904  1.00 16.430          N  
ATOM   1651  H   LYS A 104      -8.110  55.800 -28.994  1.00 14.150          H  
ATOM   1652  HA  LYS A 104      -9.735  54.547 -31.141  1.00 14.050          H  
ATOM   1653 1HB  LYS A 104     -10.991  54.093 -29.053  1.00 19.710          H  
ATOM   1654 2HB  LYS A 104     -11.008  55.790 -28.661  1.00 19.710          H  
ATOM   1655 1HG  LYS A 104     -13.151  55.289 -29.376  1.00 19.710          H  
ATOM   1656 2HG  LYS A 104     -12.450  56.151 -30.705  1.00 19.710          H  
ATOM   1657 1HD  LYS A 104     -12.011  53.988 -31.862  1.00 19.710          H  
ATOM   1658 2HD  LYS A 104     -12.737  53.144 -30.495  1.00 19.710          H  
ATOM   1659 1HE  LYS A 104     -14.519  53.281 -32.005  1.00 19.710          H  
ATOM   1660 2HE  LYS A 104     -14.797  54.674 -30.948  1.00 19.710          H  
ATOM   1661 1HZ  LYS A 104     -15.045  55.264 -33.269  1.00 19.710          H  
ATOM   1662 2HZ  LYS A 104     -13.752  56.135 -32.668  1.00 19.710          H  
ATOM   1663 3HZ  LYS A 104     -13.515  54.784 -33.614  1.00 19.710          H  
ATOM   1664  N   LEU A 105     -10.257  56.769 -32.236  1.00 11.920          N  
ATOM   1665  CA  LEU A 105     -10.501  58.099 -32.787  1.00 12.340          C  
ATOM   1666  C   LEU A 105     -11.903  58.507 -32.344  1.00 12.870          C  
ATOM   1667  O   LEU A 105     -12.874  57.742 -32.495  1.00 12.810          O  
ATOM   1668  CB  LEU A 105     -10.390  58.119 -34.316  1.00 17.110          C  
ATOM   1669  CG  LEU A 105      -9.020  57.727 -34.897  1.00 17.110          C  
ATOM   1670  CD1 LEU A 105      -9.112  57.667 -36.406  1.00 17.110          C  
ATOM   1671  CD2 LEU A 105      -7.916  58.736 -34.463  1.00 17.110          C  
ATOM   1672  H   LEU A 105     -10.483  55.943 -32.772  1.00 14.300          H  
ATOM   1673  HA  LEU A 105      -9.804  58.813 -32.358  1.00 14.810          H  
ATOM   1674 1HB  LEU A 105     -11.132  57.442 -34.724  1.00 20.530          H  
ATOM   1675 2HB  LEU A 105     -10.621  59.130 -34.663  1.00 20.530          H  
ATOM   1676  HG  LEU A 105      -8.773  56.757 -34.546  1.00 20.530          H  
ATOM   1677 1HD1 LEU A 105      -8.158  57.369 -36.808  1.00 20.530          H  
ATOM   1678 2HD1 LEU A 105      -9.868  56.940 -36.700  1.00 20.530          H  
ATOM   1679 3HD1 LEU A 105      -9.378  58.633 -36.801  1.00 20.530          H  
ATOM   1680 1HD2 LEU A 105      -6.960  58.429 -34.886  1.00 20.530          H  
ATOM   1681 2HD2 LEU A 105      -8.165  59.728 -34.822  1.00 20.530          H  
ATOM   1682 3HD2 LEU A 105      -7.829  58.761 -33.381  1.00 20.530          H  
ATOM   1683  N   VAL A 106     -12.010  59.701 -31.782  1.00 13.440          N  
ATOM   1684  CA  VAL A 106     -13.283  60.175 -31.261  1.00 14.060          C  
ATOM   1685  C   VAL A 106     -13.637  61.518 -31.871  1.00 14.560          C  
ATOM   1686  O   VAL A 106     -12.766  62.220 -32.387  1.00 14.640          O  
ATOM   1687  CB  VAL A 106     -13.221  60.270 -29.708  1.00 19.440          C  
ATOM   1688  CG1 VAL A 106     -12.915  58.868 -29.100  1.00 19.440          C  
ATOM   1689  CG2 VAL A 106     -12.144  61.290 -29.271  1.00 19.440          C  
ATOM   1690  H   VAL A 106     -11.163  60.274 -31.714  1.00 16.130          H  
ATOM   1691  HA  VAL A 106     -14.060  59.460 -31.529  1.00 16.870          H  
ATOM   1692  HB  VAL A 106     -14.195  60.588 -29.336  1.00 23.320          H  
ATOM   1693 1HG1 VAL A 106     -12.897  58.933 -28.011  1.00 23.320          H  
ATOM   1694 2HG1 VAL A 106     -13.686  58.165 -29.408  1.00 23.320          H  
ATOM   1695 3HG1 VAL A 106     -11.944  58.517 -29.451  1.00 23.320          H  
ATOM   1696 1HG2 VAL A 106     -12.123  61.353 -28.185  1.00 23.320          H  
ATOM   1697 2HG2 VAL A 106     -11.165  60.970 -29.633  1.00 23.320          H  
ATOM   1698 3HG2 VAL A 106     -12.383  62.271 -29.682  1.00 23.320          H  
ATOM   1699  N   THR A 107     -14.912  61.901 -31.790  1.00 14.950          N  
ATOM   1700  CA  THR A 107     -15.318  63.179 -32.368  1.00 15.550          C  
ATOM   1701  C   THR A 107     -15.817  64.159 -31.328  1.00 16.290          C  
ATOM   1702  O   THR A 107     -16.653  63.828 -30.484  1.00 16.510          O  
ATOM   1703  CB  THR A 107     -16.461  62.997 -33.404  1.00 21.530          C  
ATOM   1704  OG1 THR A 107     -16.040  62.121 -34.446  1.00 21.530          O  
ATOM   1705  CG2 THR A 107     -16.805  64.372 -34.053  1.00 21.530          C  
ATOM   1706  H   THR A 107     -15.597  61.305 -31.346  1.00 17.940          H  
ATOM   1707  HA  THR A 107     -14.462  63.635 -32.864  1.00 18.660          H  
ATOM   1708  HB  THR A 107     -17.344  62.587 -32.918  1.00 25.840          H  
ATOM   1709  HG1 THR A 107     -15.938  61.235 -34.092  1.00 25.840          H  
ATOM   1710 1HG2 THR A 107     -17.592  64.233 -34.788  1.00 25.840          H  
ATOM   1711 2HG2 THR A 107     -17.153  65.083 -33.309  1.00 25.840          H  
ATOM   1712 3HG2 THR A 107     -15.917  64.777 -34.546  1.00 25.840          H  
ATOM   1713  N   ILE A 108     -15.300  65.373 -31.412  1.00 16.700          N  
ATOM   1714  CA  ILE A 108     -15.740  66.481 -30.582  1.00 17.450          C  
ATOM   1715  C   ILE A 108     -16.112  67.577 -31.564  1.00 18.070          C  
ATOM   1716  O   ILE A 108     -15.283  67.973 -32.383  1.00 17.970          O  
ATOM   1717  CB  ILE A 108     -14.653  66.957 -29.602  1.00 24.130          C  
ATOM   1718  CG1 ILE A 108     -14.233  65.775 -28.670  1.00 24.130          C  
ATOM   1719  CG2 ILE A 108     -15.148  68.178 -28.809  1.00 24.130          C  
ATOM   1720  CD1 ILE A 108     -13.012  66.039 -27.794  1.00 24.130          C  
ATOM   1721  H   ILE A 108     -14.600  65.534 -32.147  1.00 20.040          H  
ATOM   1722  HA  ILE A 108     -16.629  66.194 -30.023  1.00 20.940          H  
ATOM   1723  HB  ILE A 108     -13.814  67.242 -30.143  1.00 28.960          H  
ATOM   1724 1HG1 ILE A 108     -15.078  65.518 -28.034  1.00 28.960          H  
ATOM   1725 2HG1 ILE A 108     -13.997  64.916 -29.293  1.00 28.960          H  
ATOM   1726 1HG2 ILE A 108     -14.373  68.528 -28.141  1.00 28.960          H  
ATOM   1727 2HG2 ILE A 108     -15.402  68.984 -29.490  1.00 28.960          H  
ATOM   1728 3HG2 ILE A 108     -16.031  67.906 -28.229  1.00 28.960          H  
ATOM   1729 1HD1 ILE A 108     -12.800  65.149 -27.202  1.00 28.960          H  
ATOM   1730 2HD1 ILE A 108     -12.152  66.267 -28.411  1.00 28.960          H  
ATOM   1731 3HD1 ILE A 108     -13.196  66.870 -27.125  1.00 28.960          H  
ATOM   1732  N   ASN A 109     -17.334  68.085 -31.492  1.00 18.720          N  
ATOM   1733  CA  ASN A 109     -17.776  69.094 -32.449  1.00 19.370          C  
ATOM   1734  C   ASN A 109     -17.546  68.572 -33.879  1.00 19.060          C  
ATOM   1735  O   ASN A 109     -18.139  67.563 -34.264  1.00 19.270          O  
ATOM   1736  CB  ASN A 109     -17.068  70.417 -32.205  1.00 26.860          C  
ATOM   1737  CG  ASN A 109     -17.365  70.972 -30.849  1.00 26.860          C  
ATOM   1738  OD1 ASN A 109     -18.421  70.705 -30.259  1.00 26.860          O  
ATOM   1739  ND2 ASN A 109     -16.447  71.745 -30.331  1.00 26.860          N  
ATOM   1740  H   ASN A 109     -17.976  67.746 -30.787  1.00 22.460          H  
ATOM   1741  HA  ASN A 109     -18.851  69.249 -32.330  1.00 23.240          H  
ATOM   1742 1HB  ASN A 109     -15.990  70.312 -32.307  1.00 32.230          H  
ATOM   1743 2HB  ASN A 109     -17.395  71.143 -32.951  1.00 32.230          H  
ATOM   1744 1HD2 ASN A 109     -16.583  72.149 -29.425  1.00 32.230          H  
ATOM   1745 2HD2 ASN A 109     -15.607  71.937 -30.841  1.00 32.230          H  
ATOM   1746  N   ASN A 110     -16.703  69.249 -34.669  1.00 18.630          N  
ATOM   1747  CA  ASN A 110     -16.438  68.856 -36.048  1.00 18.320          C  
ATOM   1748  C   ASN A 110     -14.981  68.447 -36.296  1.00 17.750          C  
ATOM   1749  O   ASN A 110     -14.494  68.518 -37.428  1.00 17.660          O  
ATOM   1750  CB  ASN A 110     -16.857  69.979 -36.970  1.00 25.770          C  
ATOM   1751  CG  ASN A 110     -16.091  71.226 -36.683  1.00 25.770          C  
ATOM   1752  OD1 ASN A 110     -15.543  71.370 -35.574  1.00 25.770          O  
ATOM   1753  ND2 ASN A 110     -16.041  72.128 -37.631  1.00 25.770          N  
ATOM   1754  H   ASN A 110     -16.223  70.073 -34.322  1.00 22.360          H  
ATOM   1755  HA  ASN A 110     -17.050  67.982 -36.275  1.00 21.980          H  
ATOM   1756 1HB  ASN A 110     -16.688  69.688 -38.008  1.00 30.930          H  
ATOM   1757 2HB  ASN A 110     -17.921  70.177 -36.850  1.00 30.930          H  
ATOM   1758 1HD2 ASN A 110     -15.541  72.981 -37.484  1.00 30.930          H  
ATOM   1759 2HD2 ASN A 110     -16.500  71.962 -38.504  1.00 30.930          H  
ATOM   1760  N   ARG A 111     -14.293  68.012 -35.244  1.00 17.380          N  
ATOM   1761  CA  ARG A 111     -12.902  67.587 -35.331  1.00 16.840          C  
ATOM   1762  C   ARG A 111     -12.652  66.224 -34.683  1.00 16.080          C  
ATOM   1763  O   ARG A 111     -13.246  65.877 -33.655  1.00 16.060          O  
ATOM   1764  CB  ARG A 111     -12.007  68.648 -34.685  1.00 23.790          C  
ATOM   1765  CG  ARG A 111     -10.509  68.308 -34.587  1.00 23.790          C  
ATOM   1766  CD  ARG A 111      -9.682  69.437 -34.072  1.00 23.790          C  
ATOM   1767  NE  ARG A 111      -9.562  70.523 -35.050  1.00 23.790          N  
ATOM   1768  CZ  ARG A 111      -8.911  71.697 -34.852  1.00 23.790          C  
ATOM   1769  NH1 ARG A 111      -8.308  71.958 -33.708  1.00 23.790          N  
ATOM   1770  NH2 ARG A 111      -8.883  72.592 -35.829  1.00 23.790          N  
ATOM   1771  H   ARG A 111     -14.760  67.997 -34.332  1.00 20.860          H  
ATOM   1772  HA  ARG A 111     -12.633  67.513 -36.385  1.00 20.210          H  
ATOM   1773 1HB  ARG A 111     -12.098  69.572 -35.249  1.00 28.550          H  
ATOM   1774 2HB  ARG A 111     -12.366  68.851 -33.682  1.00 28.550          H  
ATOM   1775 1HG  ARG A 111     -10.366  67.489 -33.889  1.00 28.550          H  
ATOM   1776 2HG  ARG A 111     -10.124  68.018 -35.563  1.00 28.550          H  
ATOM   1777 1HD  ARG A 111     -10.147  69.834 -33.176  1.00 28.550          H  
ATOM   1778 2HD  ARG A 111      -8.686  69.067 -33.825  1.00 28.550          H  
ATOM   1779  HE  ARG A 111     -10.003  70.385 -35.951  1.00 28.550          H  
ATOM   1780 1HH1 ARG A 111      -8.322  71.285 -32.952  1.00 28.550          H  
ATOM   1781 2HH1 ARG A 111      -7.828  72.840 -33.576  1.00 28.550          H  
ATOM   1782 1HH2 ARG A 111      -9.344  72.397 -36.707  1.00 28.550          H  
ATOM   1783 2HH2 ARG A 111      -8.399  73.471 -35.700  1.00 28.550          H  
ATOM   1784  N   LEU A 112     -11.749  65.448 -35.285  1.00 15.470          N  
ATOM   1785  CA  LEU A 112     -11.360  64.187 -34.678  1.00 14.760          C  
ATOM   1786  C   LEU A 112     -10.178  64.381 -33.771  1.00 14.650          C  
ATOM   1787  O   LEU A 112      -9.307  65.203 -34.037  1.00 14.720          O  
ATOM   1788  CB  LEU A 112     -11.048  63.111 -35.732  1.00 20.950          C  
ATOM   1789  CG  LEU A 112     -12.234  62.678 -36.640  1.00 20.950          C  
ATOM   1790  CD1 LEU A 112     -11.744  61.678 -37.680  1.00 20.950          C  
ATOM   1791  CD2 LEU A 112     -13.334  62.044 -35.781  1.00 20.950          C  
ATOM   1792  H   LEU A 112     -11.315  65.756 -36.143  1.00 18.560          H  
ATOM   1793  HA  LEU A 112     -12.169  63.846 -34.050  1.00 17.710          H  
ATOM   1794 1HB  LEU A 112     -10.252  63.484 -36.373  1.00 25.140          H  
ATOM   1795 2HB  LEU A 112     -10.676  62.222 -35.212  1.00 25.140          H  
ATOM   1796  HG  LEU A 112     -12.637  63.547 -37.159  1.00 25.140          H  
ATOM   1797 1HD1 LEU A 112     -12.580  61.381 -38.315  1.00 25.140          H  
ATOM   1798 2HD1 LEU A 112     -10.981  62.138 -38.292  1.00 25.140          H  
ATOM   1799 3HD1 LEU A 112     -11.342  60.796 -37.179  1.00 25.140          H  
ATOM   1800 1HD2 LEU A 112     -14.163  61.739 -36.420  1.00 25.140          H  
ATOM   1801 2HD2 LEU A 112     -12.944  61.172 -35.255  1.00 25.140          H  
ATOM   1802 3HD2 LEU A 112     -13.703  62.756 -35.062  1.00 25.140          H  
ATOM   1803  N   TYR A 113     -10.178  63.605 -32.703  1.00 14.510          N  
ATOM   1804  CA  TYR A 113      -9.137  63.576 -31.689  1.00 14.480          C  
ATOM   1805  C   TYR A 113      -8.671  62.158 -31.417  1.00 13.820          C  
ATOM   1806  O   TYR A 113      -9.412  61.194 -31.633  1.00 13.540          O  
ATOM   1807  CB  TYR A 113      -9.669  64.194 -30.389  1.00 20.280          C  
ATOM   1808  CG  TYR A 113      -9.998  65.656 -30.472  1.00 20.280          C  
ATOM   1809  CD1 TYR A 113     -11.152  66.099 -31.089  1.00 20.280          C  
ATOM   1810  CD2 TYR A 113      -9.160  66.558 -29.879  1.00 20.280          C  
ATOM   1811  CE1 TYR A 113     -11.428  67.440 -31.132  1.00 20.280          C  
ATOM   1812  CE2 TYR A 113      -9.456  67.893 -29.908  1.00 20.280          C  
ATOM   1813  CZ  TYR A 113     -10.580  68.334 -30.531  1.00 20.280          C  
ATOM   1814  OH  TYR A 113     -10.862  69.680 -30.542  1.00 20.280          O  
ATOM   1815  H   TYR A 113     -10.994  62.996 -32.600  1.00 17.410          H  
ATOM   1816  HA  TYR A 113      -8.284  64.152 -32.048  1.00 17.380          H  
ATOM   1817 1HB  TYR A 113     -10.566  63.671 -30.087  1.00 24.340          H  
ATOM   1818 2HB  TYR A 113      -8.932  64.057 -29.597  1.00 24.340          H  
ATOM   1819  HD1 TYR A 113     -11.842  65.393 -31.553  1.00 24.340          H  
ATOM   1820  HD2 TYR A 113      -8.256  66.218 -29.372  1.00 24.340          H  
ATOM   1821  HE1 TYR A 113     -12.331  67.787 -31.631  1.00 24.340          H  
ATOM   1822  HE2 TYR A 113      -8.787  68.604 -29.423  1.00 24.340          H  
ATOM   1823  HH  TYR A 113     -11.665  69.839 -31.043  1.00 24.340          H  
ATOM   1824  N   TYR A 114      -7.446  62.012 -30.926  1.00 13.650          N  
ATOM   1825  CA  TYR A 114      -6.983  60.686 -30.547  1.00 13.130          C  
ATOM   1826  C   TYR A 114      -7.093  60.458 -29.050  1.00 13.450          C  
ATOM   1827  O   TYR A 114      -6.535  61.207 -28.230  1.00 13.870          O  
ATOM   1828  CB  TYR A 114      -5.529  60.460 -30.950  1.00 18.590          C  
ATOM   1829  CG  TYR A 114      -5.001  59.084 -30.611  1.00 18.590          C  
ATOM   1830  CD1 TYR A 114      -5.079  58.067 -31.535  1.00 18.590          C  
ATOM   1831  CD2 TYR A 114      -4.451  58.834 -29.379  1.00 18.590          C  
ATOM   1832  CE1 TYR A 114      -4.596  56.823 -31.215  1.00 18.590          C  
ATOM   1833  CE2 TYR A 114      -3.982  57.597 -29.072  1.00 18.590          C  
ATOM   1834  CZ  TYR A 114      -4.057  56.590 -29.980  1.00 18.590          C  
ATOM   1835  OH  TYR A 114      -3.560  55.327 -29.665  1.00 18.590          O  
ATOM   1836  H   TYR A 114      -6.843  62.816 -30.798  1.00 16.380          H  
ATOM   1837  HA  TYR A 114      -7.607  59.937 -31.037  1.00 15.760          H  
ATOM   1838 1HB  TYR A 114      -5.435  60.574 -31.988  1.00 22.310          H  
ATOM   1839 2HB  TYR A 114      -4.894  61.204 -30.479  1.00 22.310          H  
ATOM   1840  HD1 TYR A 114      -5.509  58.248 -32.518  1.00 22.310          H  
ATOM   1841  HD2 TYR A 114      -4.390  59.619 -28.651  1.00 22.310          H  
ATOM   1842  HE1 TYR A 114      -4.633  56.020 -31.934  1.00 22.310          H  
ATOM   1843  HE2 TYR A 114      -3.538  57.420 -28.101  1.00 22.310          H  
ATOM   1844  HH  TYR A 114      -3.741  54.688 -30.401  1.00 22.310          H  
ATOM   1845  N   PHE A 115      -7.792  59.383 -28.711  1.00 13.300          N  
ATOM   1846  CA  PHE A 115      -7.970  58.905 -27.357  1.00 13.610          C  
ATOM   1847  C   PHE A 115      -6.945  57.831 -27.043  1.00 13.190          C  
ATOM   1848  O   PHE A 115      -6.882  56.815 -27.729  1.00 12.900          O  
ATOM   1849  CB  PHE A 115      -9.375  58.329 -27.198  1.00 18.930          C  
ATOM   1850  CG  PHE A 115      -9.565  57.685 -25.922  1.00 18.930          C  
ATOM   1851  CD1 PHE A 115      -9.714  58.404 -24.788  1.00 18.930          C  
ATOM   1852  CD2 PHE A 115      -9.558  56.296 -25.856  1.00 18.930          C  
ATOM   1853  CE1 PHE A 115      -9.842  57.768 -23.614  1.00 18.930          C  
ATOM   1854  CE2 PHE A 115      -9.683  55.648 -24.681  1.00 18.930          C  
ATOM   1855  CZ  PHE A 115      -9.818  56.374 -23.552  1.00 18.930          C  
ATOM   1856  H   PHE A 115      -8.255  58.846 -29.449  1.00 15.960          H  
ATOM   1857  HA  PHE A 115      -7.825  59.736 -26.663  1.00 16.330          H  
ATOM   1858 1HB  PHE A 115     -10.114  59.119 -27.310  1.00 22.720          H  
ATOM   1859 2HB  PHE A 115      -9.560  57.603 -27.968  1.00 22.720          H  
ATOM   1860  HD1 PHE A 115      -9.715  59.497 -24.821  1.00 22.720          H  
ATOM   1861  HD2 PHE A 115      -9.429  55.719 -26.770  1.00 22.720          H  
ATOM   1862  HE1 PHE A 115      -9.952  58.370 -22.713  1.00 22.720          H  
ATOM   1863  HE2 PHE A 115      -9.660  54.558 -24.647  1.00 22.720          H  
ATOM   1864  HZ  PHE A 115      -9.900  55.868 -22.606  1.00 22.720          H  
ATOM   1865  N   ASP A 116      -6.140  58.047 -26.005  1.00 13.250          N  
ATOM   1866  CA  ASP A 116      -5.097  57.104 -25.604  1.00 12.980          C  
ATOM   1867  C   ASP A 116      -5.611  55.991 -24.694  1.00 13.180          C  
ATOM   1868  O   ASP A 116      -6.555  56.183 -23.930  1.00 13.470          O  
ATOM   1869  CB  ASP A 116      -3.965  57.851 -24.890  1.00 18.280          C  
ATOM   1870  CG  ASP A 116      -2.631  57.087 -24.854  1.00 18.280          C  
ATOM   1871  OD1 ASP A 116      -2.608  56.053 -24.217  1.00 18.280          O  
ATOM   1872  OD2 ASP A 116      -1.648  57.542 -25.423  1.00 18.280          O  
ATOM   1873  H   ASP A 116      -6.221  58.926 -25.482  1.00 15.900          H  
ATOM   1874  HA  ASP A 116      -4.707  56.625 -26.494  1.00 15.580          H  
ATOM   1875 1HB  ASP A 116      -3.823  58.790 -25.376  1.00 21.940          H  
ATOM   1876 2HB  ASP A 116      -4.273  58.071 -23.873  1.00 21.940          H  
ATOM   1877  N   ASP A 117      -4.912  54.847 -24.681  1.00 13.090          N  
ATOM   1878  CA  ASP A 117      -5.222  53.730 -23.774  1.00 13.330          C  
ATOM   1879  C   ASP A 117      -5.142  54.217 -22.315  1.00 14.060          C  
ATOM   1880  O   ASP A 117      -5.805  53.698 -21.419  1.00 14.310          O  
ATOM   1881  CB  ASP A 117      -4.193  52.594 -23.903  1.00 18.570          C  
ATOM   1882  CG  ASP A 117      -4.176  51.743 -25.223  1.00 18.570          C  
ATOM   1883  OD1 ASP A 117      -5.079  51.805 -26.048  1.00 18.570          O  
ATOM   1884  OD2 ASP A 117      -3.213  51.031 -25.379  1.00 18.570          O  
ATOM   1885  H   ASP A 117      -4.138  54.737 -25.332  1.00 15.710          H  
ATOM   1886  HA  ASP A 117      -6.230  53.363 -23.978  1.00 16.000          H  
ATOM   1887 1HB  ASP A 117      -3.196  53.023 -23.767  1.00 22.280          H  
ATOM   1888 2HB  ASP A 117      -4.350  51.904 -23.072  1.00 22.280          H  
ATOM   1889  N   GLN A 118      -4.329  55.251 -22.090  1.00 14.420          N  
ATOM   1890  CA  GLN A 118      -4.110  55.851 -20.773  1.00 15.170          C  
ATOM   1891  C   GLN A 118      -5.215  56.830 -20.367  1.00 15.430          C  
ATOM   1892  O   GLN A 118      -5.147  57.427 -19.292  1.00 16.080          O  
ATOM   1893  CB  GLN A 118      -2.793  56.632 -20.741  1.00 20.940          C  
ATOM   1894  CG  GLN A 118      -1.543  55.809 -20.890  1.00 20.940          C  
ATOM   1895  CD  GLN A 118      -0.272  56.680 -20.928  1.00 20.940          C  
ATOM   1896  OE1 GLN A 118      -0.094  57.653 -20.156  1.00 20.940          O  
ATOM   1897  NE2 GLN A 118       0.624  56.334 -21.843  1.00 20.940          N  
ATOM   1898  H   GLN A 118      -3.793  55.605 -22.897  1.00 17.300          H  
ATOM   1899  HA  GLN A 118      -4.077  55.051 -20.035  1.00 18.200          H  
ATOM   1900 1HB  GLN A 118      -2.793  57.363 -21.553  1.00 25.130          H  
ATOM   1901 2HB  GLN A 118      -2.723  57.181 -19.809  1.00 25.130          H  
ATOM   1902 1HG  GLN A 118      -1.469  55.119 -20.051  1.00 25.130          H  
ATOM   1903 2HG  GLN A 118      -1.603  55.253 -21.829  1.00 25.130          H  
ATOM   1904 1HE2 GLN A 118       1.473  56.852 -21.939  1.00 25.130          H  
ATOM   1905 2HE2 GLN A 118       0.442  55.556 -22.451  1.00 25.130          H  
ATOM   1906  N   GLY A 119      -6.199  57.048 -21.238  1.00 14.970          N  
ATOM   1907  CA  GLY A 119      -7.305  57.965 -20.987  1.00 15.240          C  
ATOM   1908  C   GLY A 119      -7.000  59.413 -21.368  1.00 15.530          C  
ATOM   1909  O   GLY A 119      -7.826  60.310 -21.186  1.00 15.950          O  
ATOM   1910  H   GLY A 119      -6.217  56.535 -22.122  1.00 17.960          H  
ATOM   1911 1HA  GLY A 119      -8.165  57.614 -21.532  1.00 18.290          H  
ATOM   1912 2HA  GLY A 119      -7.578  57.917 -19.936  1.00 18.290          H  
ATOM   1913  N   LYS A 120      -5.806  59.633 -21.887  1.00 15.380          N  
ATOM   1914  CA  LYS A 120      -5.327  60.953 -22.266  1.00 15.710          C  
ATOM   1915  C   LYS A 120      -5.704  61.417 -23.672  1.00 15.340          C  
ATOM   1916  O   LYS A 120      -5.888  60.617 -24.597  1.00 14.680          O  
ATOM   1917  CB  LYS A 120      -3.805  60.994 -22.138  1.00 21.860          C  
ATOM   1918  CG  LYS A 120      -3.280  60.849 -20.712  1.00 21.860          C  
ATOM   1919  CD  LYS A 120      -1.750  60.936 -20.680  1.00 21.860          C  
ATOM   1920  CE  LYS A 120      -1.190  60.961 -19.241  1.00 21.860          C  
ATOM   1921  NZ  LYS A 120      -1.334  59.651 -18.539  1.00 21.860          N  
ATOM   1922  H   LYS A 120      -5.208  58.828 -21.990  1.00 18.460          H  
ATOM   1923  HA  LYS A 120      -5.752  61.672 -21.564  1.00 18.850          H  
ATOM   1924 1HB  LYS A 120      -3.374  60.188 -22.732  1.00 26.230          H  
ATOM   1925 2HB  LYS A 120      -3.431  61.936 -22.551  1.00 26.230          H  
ATOM   1926 1HG  LYS A 120      -3.700  61.641 -20.091  1.00 26.230          H  
ATOM   1927 2HG  LYS A 120      -3.603  59.888 -20.309  1.00 26.230          H  
ATOM   1928 1HD  LYS A 120      -1.333  60.067 -21.199  1.00 26.230          H  
ATOM   1929 2HD  LYS A 120      -1.426  61.836 -21.201  1.00 26.230          H  
ATOM   1930 1HE  LYS A 120      -0.134  61.221 -19.281  1.00 26.230          H  
ATOM   1931 2HE  LYS A 120      -1.719  61.723 -18.672  1.00 26.230          H  
ATOM   1932 1HZ  LYS A 120      -0.952  59.720 -17.611  1.00 26.230          H  
ATOM   1933 2HZ  LYS A 120      -2.308  59.395 -18.477  1.00 26.230          H  
ATOM   1934 3HZ  LYS A 120      -0.812  58.927 -19.068  1.00 26.230          H  
ATOM   1935  N   GLU A 121      -5.789  62.743 -23.827  1.00 15.820          N  
ATOM   1936  CA  GLU A 121      -5.941  63.376 -25.137  1.00 15.610          C  
ATOM   1937  C   GLU A 121      -4.551  63.579 -25.687  1.00 15.380          C  
ATOM   1938  O   GLU A 121      -3.688  64.115 -24.988  1.00 15.790          O  
ATOM   1939  CB  GLU A 121      -6.656  64.729 -25.055  1.00 21.940          C  
ATOM   1940  CG  GLU A 121      -6.813  65.447 -26.428  1.00 21.940          C  
ATOM   1941  CD  GLU A 121      -7.510  66.770 -26.331  1.00 21.940          C  
ATOM   1942  OE1 GLU A 121      -8.179  66.991 -25.353  1.00 21.940          O  
ATOM   1943  OE2 GLU A 121      -7.334  67.589 -27.218  1.00 21.940          O  
ATOM   1944  H   GLU A 121      -5.690  63.333 -23.012  1.00 18.980          H  
ATOM   1945  HA  GLU A 121      -6.488  62.709 -25.807  1.00 18.730          H  
ATOM   1946 1HB  GLU A 121      -7.650  64.590 -24.631  1.00 26.330          H  
ATOM   1947 2HB  GLU A 121      -6.105  65.393 -24.390  1.00 26.330          H  
ATOM   1948 1HG  GLU A 121      -5.827  65.617 -26.864  1.00 26.330          H  
ATOM   1949 2HG  GLU A 121      -7.369  64.797 -27.105  1.00 26.330          H  
ATOM   1950  N   ILE A 122      -4.326  63.162 -26.920  1.00 14.780          N  
ATOM   1951  CA  ILE A 122      -2.994  63.280 -27.490  1.00 14.530          C  
ATOM   1952  C   ILE A 122      -2.812  64.379 -28.534  1.00 14.730          C  
ATOM   1953  O   ILE A 122      -3.559  64.480 -29.507  1.00 14.640          O  
ATOM   1954  CB  ILE A 122      -2.586  61.913 -28.056  1.00 20.440          C  
ATOM   1955  CG1 ILE A 122      -2.679  60.825 -26.927  1.00 20.440          C  
ATOM   1956  CG2 ILE A 122      -1.227  61.944 -28.683  1.00 20.440          C  
ATOM   1957  CD1 ILE A 122      -1.823  61.051 -25.673  1.00 20.440          C  
ATOM   1958  H   ILE A 122      -5.086  62.704 -27.440  1.00 17.740          H  
ATOM   1959  HA  ILE A 122      -2.308  63.529 -26.689  1.00 17.440          H  
ATOM   1960  HB  ILE A 122      -3.301  61.632 -28.814  1.00 24.530          H  
ATOM   1961 1HG1 ILE A 122      -3.723  60.746 -26.617  1.00 24.530          H  
ATOM   1962 2HG1 ILE A 122      -2.370  59.870 -27.348  1.00 24.530          H  
ATOM   1963 1HG2 ILE A 122      -0.993  60.977 -29.079  1.00 24.530          H  
ATOM   1964 2HG2 ILE A 122      -1.217  62.665 -29.498  1.00 24.530          H  
ATOM   1965 3HG2 ILE A 122      -0.482  62.218 -27.942  1.00 24.530          H  
ATOM   1966 1HD1 ILE A 122      -1.974  60.221 -24.987  1.00 24.530          H  
ATOM   1967 2HD1 ILE A 122      -0.775  61.096 -25.940  1.00 24.530          H  
ATOM   1968 3HD1 ILE A 122      -2.103  61.967 -25.166  1.00 24.530          H  
ATOM   1969  N   SER A 123      -1.764  65.185 -28.339  1.00 15.060          N  
ATOM   1970  CA  SER A 123      -1.426  66.277 -29.253  1.00 15.320          C  
ATOM   1971  C   SER A 123       0.084  66.324 -29.469  1.00 15.090          C  
ATOM   1972  O   SER A 123       0.866  65.873 -28.626  1.00 15.040          O  
ATOM   1973  CB  SER A 123      -1.901  67.605 -28.695  1.00 21.340          C  
ATOM   1974  OG  SER A 123      -1.220  67.938 -27.516  1.00 21.340          O  
ATOM   1975  H   SER A 123      -1.196  65.054 -27.514  1.00 18.070          H  
ATOM   1976  HA  SER A 123      -1.905  66.101 -30.218  1.00 18.380          H  
ATOM   1977 1HB  SER A 123      -1.750  68.387 -29.435  1.00 25.610          H  
ATOM   1978 2HB  SER A 123      -2.967  67.548 -28.497  1.00 25.610          H  
ATOM   1979  HG  SER A 123      -1.568  68.797 -27.253  1.00 25.610          H  
ATOM   1980  N   ASN A 124       0.471  66.836 -30.639  1.00 15.010          N  
ATOM   1981  CA  ASN A 124       1.861  66.949 -31.124  1.00 14.820          C  
ATOM   1982  C   ASN A 124       2.569  65.608 -31.022  1.00 14.100          C  
ATOM   1983  O   ASN A 124       3.746  65.542 -30.648  1.00 14.110          O  
ATOM   1984  CB  ASN A 124       2.658  67.986 -30.362  1.00 20.820          C  
ATOM   1985  CG  ASN A 124       3.926  68.384 -31.104  1.00 20.820          C  
ATOM   1986  OD1 ASN A 124       3.959  68.389 -32.347  1.00 20.820          O  
ATOM   1987  ND2 ASN A 124       4.965  68.713 -30.364  1.00 20.820          N  
ATOM   1988  H   ASN A 124      -0.275  67.214 -31.222  1.00 18.010          H  
ATOM   1989  HA  ASN A 124       1.833  67.221 -32.181  1.00 17.780          H  
ATOM   1990 1HB  ASN A 124       2.058  68.859 -30.195  1.00 24.990          H  
ATOM   1991 2HB  ASN A 124       2.928  67.588 -29.384  1.00 24.990          H  
ATOM   1992 1HD2 ASN A 124       5.827  68.979 -30.799  1.00 24.990          H  
ATOM   1993 2HD2 ASN A 124       4.891  68.690 -29.368  1.00 24.990          H  
ATOM   1994  N   GLN A 125       1.837  64.560 -31.347  1.00 13.530          N  
ATOM   1995  CA  GLN A 125       2.294  63.187 -31.218  1.00 12.890          C  
ATOM   1996  C   GLN A 125       1.618  62.258 -32.192  1.00 12.260          C  
ATOM   1997  O   GLN A 125       0.486  62.507 -32.634  1.00 12.310          O  
ATOM   1998  CB  GLN A 125       1.996  62.664 -29.808  1.00 18.300          C  
ATOM   1999  CG  GLN A 125       2.838  63.179 -28.634  1.00 18.300          C  
ATOM   2000  CD  GLN A 125       4.231  62.599 -28.598  1.00 18.300          C  
ATOM   2001  OE1 GLN A 125       4.426  61.382 -28.768  1.00 18.300          O  
ATOM   2002  NE2 GLN A 125       5.216  63.460 -28.383  1.00 18.300          N  
ATOM   2003  H   GLN A 125       0.915  64.769 -31.741  1.00 16.240          H  
ATOM   2004  HA  GLN A 125       3.367  63.157 -31.407  1.00 15.470          H  
ATOM   2005 1HB  GLN A 125       1.023  63.005 -29.574  1.00 21.960          H  
ATOM   2006 2HB  GLN A 125       1.972  61.588 -29.817  1.00 21.960          H  
ATOM   2007 1HG  GLN A 125       2.914  64.255 -28.661  1.00 21.960          H  
ATOM   2008 2HG  GLN A 125       2.333  62.885 -27.719  1.00 21.960          H  
ATOM   2009 1HE2 GLN A 125       6.171  63.151 -28.357  1.00 21.960          H  
ATOM   2010 2HE2 GLN A 125       4.999  64.435 -28.260  1.00 21.960          H  
ATOM   2011  N   PHE A 126       2.294  61.158 -32.500  1.00 11.730          N  
ATOM   2012  CA  PHE A 126       1.666  60.124 -33.294  1.00 11.140          C  
ATOM   2013  C   PHE A 126       1.411  58.896 -32.442  1.00 11.010          C  
ATOM   2014  O   PHE A 126       2.118  58.631 -31.458  1.00 11.170          O  
ATOM   2015  CB  PHE A 126       2.480  59.833 -34.566  1.00 15.830          C  
ATOM   2016  CG  PHE A 126       3.920  59.578 -34.370  1.00 15.830          C  
ATOM   2017  CD1 PHE A 126       4.407  58.317 -34.111  1.00 15.830          C  
ATOM   2018  CD2 PHE A 126       4.816  60.643 -34.475  1.00 15.830          C  
ATOM   2019  CE1 PHE A 126       5.763  58.117 -33.946  1.00 15.830          C  
ATOM   2020  CE2 PHE A 126       6.158  60.446 -34.312  1.00 15.830          C  
ATOM   2021  CZ  PHE A 126       6.636  59.182 -34.044  1.00 15.830          C  
ATOM   2022  H   PHE A 126       3.235  61.019 -32.149  1.00 14.080          H  
ATOM   2023  HA  PHE A 126       0.695  60.482 -33.621  1.00 13.370          H  
ATOM   2024 1HB  PHE A 126       2.055  58.955 -35.050  1.00 19.000          H  
ATOM   2025 2HB  PHE A 126       2.379  60.629 -35.259  1.00 19.000          H  
ATOM   2026  HD1 PHE A 126       3.711  57.479 -34.034  1.00 19.000          H  
ATOM   2027  HD2 PHE A 126       4.436  61.643 -34.690  1.00 19.000          H  
ATOM   2028  HE1 PHE A 126       6.144  57.117 -33.737  1.00 19.000          H  
ATOM   2029  HE2 PHE A 126       6.855  61.282 -34.395  1.00 19.000          H  
ATOM   2030  HZ  PHE A 126       7.706  59.025 -33.911  1.00 19.000          H  
ATOM   2031  N   ARG A 127       0.394  58.150 -32.846  1.00 10.820          N  
ATOM   2032  CA  ARG A 127      -0.092  56.985 -32.121  1.00 10.730          C  
ATOM   2033  C   ARG A 127      -0.798  55.974 -33.019  1.00 10.320          C  
ATOM   2034  O   ARG A 127      -1.049  56.227 -34.201  1.00 10.210          O  
ATOM   2035  CB  ARG A 127      -1.082  57.398 -31.041  1.00 15.060          C  
ATOM   2036  CG  ARG A 127      -0.623  58.259 -29.838  1.00 15.060          C  
ATOM   2037  CD  ARG A 127       0.205  57.472 -28.896  1.00 15.060          C  
ATOM   2038  NE  ARG A 127       0.530  58.199 -27.660  1.00 15.060          N  
ATOM   2039  CZ  ARG A 127       1.577  59.050 -27.510  1.00 15.060          C  
ATOM   2040  NH1 ARG A 127       2.373  59.318 -28.542  1.00 15.060          N  
ATOM   2041  NH2 ARG A 127       1.811  59.609 -26.325  1.00 15.060          N  
ATOM   2042  H   ARG A 127      -0.087  58.448 -33.702  1.00 12.980          H  
ATOM   2043  HA  ARG A 127       0.760  56.491 -31.659  1.00 12.880          H  
ATOM   2044 1HB  ARG A 127      -1.902  57.928 -31.511  1.00 18.070          H  
ATOM   2045 2HB  ARG A 127      -1.469  56.497 -30.614  1.00 18.070          H  
ATOM   2046 1HG  ARG A 127      -0.058  59.111 -30.173  1.00 18.070          H  
ATOM   2047 2HG  ARG A 127      -1.476  58.611 -29.289  1.00 18.070          H  
ATOM   2048 1HD  ARG A 127      -0.353  56.577 -28.614  1.00 18.070          H  
ATOM   2049 2HD  ARG A 127       1.133  57.176 -29.375  1.00 18.070          H  
ATOM   2050  HE  ARG A 127      -0.084  58.011 -26.833  1.00 18.070          H  
ATOM   2051 1HH1 ARG A 127       2.207  58.906 -29.478  1.00 18.070          H  
ATOM   2052 2HH1 ARG A 127       3.166  59.965 -28.445  1.00 18.070          H  
ATOM   2053 1HH2 ARG A 127       1.225  59.380 -25.528  1.00 18.070          H  
ATOM   2054 2HH2 ARG A 127       2.592  60.235 -26.200  1.00 18.070          H  
ATOM   2055  N   THR A 128      -1.131  54.819 -32.450  1.00 10.210          N  
ATOM   2056  CA  THR A 128      -1.785  53.773 -33.220  1.00  9.940          C  
ATOM   2057  C   THR A 128      -3.223  53.468 -32.784  1.00 10.080          C  
ATOM   2058  O   THR A 128      -3.551  53.435 -31.589  1.00 10.230          O  
ATOM   2059  CB  THR A 128      -0.934  52.468 -33.155  1.00 14.020          C  
ATOM   2060  OG1 THR A 128       0.371  52.735 -33.687  1.00 14.020          O  
ATOM   2061  CG2 THR A 128      -1.573  51.324 -33.999  1.00 14.020          C  
ATOM   2062  H   THR A 128      -0.908  54.643 -31.481  1.00 12.250          H  
ATOM   2063  HA  THR A 128      -1.825  54.090 -34.259  1.00 11.930          H  
ATOM   2064  HB  THR A 128      -0.841  52.146 -32.121  1.00 16.830          H  
ATOM   2065  HG1 THR A 128       0.942  51.988 -33.509  1.00 16.830          H  
ATOM   2066 1HG2 THR A 128      -0.941  50.443 -33.944  1.00 16.830          H  
ATOM   2067 2HG2 THR A 128      -2.545  51.067 -33.620  1.00 16.830          H  
ATOM   2068 3HG2 THR A 128      -1.660  51.637 -35.041  1.00 16.830          H  
ATOM   2069  N   ILE A 129      -4.048  53.250 -33.801  1.00 10.110          N  
ATOM   2070  CA  ILE A 129      -5.416  52.745 -33.746  1.00 10.300          C  
ATOM   2071  C   ILE A 129      -5.238  51.406 -34.377  1.00 10.310          C  
ATOM   2072  O   ILE A 129      -4.708  51.344 -35.467  1.00 10.490          O  
ATOM   2073  CB  ILE A 129      -6.369  53.566 -34.629  1.00 14.340          C  
ATOM   2074  CG1 ILE A 129      -6.452  55.026 -34.186  1.00 14.340          C  
ATOM   2075  CG2 ILE A 129      -7.756  52.916 -34.724  1.00 14.340          C  
ATOM   2076  CD1 ILE A 129      -7.086  55.244 -32.840  1.00 14.340          C  
ATOM   2077  H   ILE A 129      -3.628  53.381 -34.731  1.00 12.130          H  
ATOM   2078  HA  ILE A 129      -5.768  52.635 -32.724  1.00 12.360          H  
ATOM   2079  HB  ILE A 129      -5.950  53.574 -35.609  1.00 17.210          H  
ATOM   2080 1HG1 ILE A 129      -5.446  55.422 -34.134  1.00 17.210          H  
ATOM   2081 2HG1 ILE A 129      -6.989  55.572 -34.930  1.00 17.210          H  
ATOM   2082 1HG2 ILE A 129      -8.377  53.502 -35.401  1.00 17.210          H  
ATOM   2083 2HG2 ILE A 129      -7.662  51.900 -35.119  1.00 17.210          H  
ATOM   2084 3HG2 ILE A 129      -8.229  52.865 -33.747  1.00 17.210          H  
ATOM   2085 1HD1 ILE A 129      -7.093  56.301 -32.605  1.00 17.210          H  
ATOM   2086 2HD1 ILE A 129      -8.096  54.889 -32.851  1.00 17.210          H  
ATOM   2087 3HD1 ILE A 129      -6.542  54.720 -32.092  1.00 17.210          H  
ATOM   2088  N   HIS A 130      -5.640  50.322 -33.768  1.00 10.260          N  
ATOM   2089  CA  HIS A 130      -5.289  49.100 -34.469  1.00 10.460          C  
ATOM   2090  C   HIS A 130      -5.858  49.052 -35.905  1.00 10.020          C  
ATOM   2091  O   HIS A 130      -7.071  49.204 -36.067  1.00  9.750          O  
ATOM   2092  CB  HIS A 130      -5.766  47.868 -33.711  1.00 14.560          C  
ATOM   2093  CG  HIS A 130      -5.300  46.605 -34.353  1.00 14.560          C  
ATOM   2094  ND1 HIS A 130      -3.977  46.204 -34.339  1.00 14.560          N  
ATOM   2095  CD2 HIS A 130      -5.973  45.659 -35.042  1.00 14.560          C  
ATOM   2096  CE1 HIS A 130      -3.864  45.061 -34.992  1.00 14.560          C  
ATOM   2097  NE2 HIS A 130      -5.060  44.711 -35.428  1.00 14.560          N  
ATOM   2098  H   HIS A 130      -6.108  50.339 -32.873  1.00 12.310          H  
ATOM   2099  HA  HIS A 130      -4.217  49.052 -34.482  1.00 12.550          H  
ATOM   2100 1HB  HIS A 130      -5.398  47.895 -32.687  1.00 17.480          H  
ATOM   2101 2HB  HIS A 130      -6.856  47.857 -33.675  1.00 17.480          H  
ATOM   2102  HD2 HIS A 130      -7.042  45.655 -35.256  1.00 17.480          H  
ATOM   2103  HE1 HIS A 130      -2.940  44.503 -35.146  1.00 17.480          H  
ATOM   2104  HE2 HIS A 130      -5.281  43.882 -35.963  1.00 17.480          H  
ATOM   2105  N   GLY A 131      -5.030  48.820 -36.967  1.00 10.070          N  
ATOM   2106  CA  GLY A 131      -3.548  48.731 -36.982  1.00  9.930          C  
ATOM   2107  C   GLY A 131      -2.884  50.034 -37.489  1.00  9.800          C  
ATOM   2108  O   GLY A 131      -1.659  50.126 -37.569  1.00  9.810          O  
ATOM   2109  H   GLY A 131      -5.482  48.730 -37.866  1.00 12.080          H  
ATOM   2110 1HA  GLY A 131      -3.127  48.436 -36.032  1.00 11.920          H  
ATOM   2111 2HA  GLY A 131      -3.276  47.929 -37.665  1.00 11.920          H  
ATOM   2112  N   ASP A 132      -3.714  51.006 -37.869  1.00  9.790          N  
ATOM   2113  CA  ASP A 132      -3.343  52.300 -38.465  1.00  9.790          C  
ATOM   2114  C   ASP A 132      -2.471  53.257 -37.618  1.00  9.770          C  
ATOM   2115  O   ASP A 132      -2.741  53.503 -36.440  1.00  9.880          O  
ATOM   2116  CB  ASP A 132      -4.626  53.060 -38.781  1.00 13.710          C  
ATOM   2117  CG  ASP A 132      -5.496  52.562 -39.954  1.00 13.710          C  
ATOM   2118  OD1 ASP A 132      -5.064  51.734 -40.718  1.00 13.710          O  
ATOM   2119  OD2 ASP A 132      -6.630  53.054 -40.062  1.00 13.710          O  
ATOM   2120  H   ASP A 132      -4.701  50.823 -37.729  1.00 11.750          H  
ATOM   2121  HA  ASP A 132      -2.808  52.093 -39.393  1.00 11.750          H  
ATOM   2122 1HB  ASP A 132      -5.243  53.017 -37.889  1.00 16.450          H  
ATOM   2123 2HB  ASP A 132      -4.366  54.082 -38.950  1.00 16.450          H  
ATOM   2124  N   LYS A 133      -1.482  53.911 -38.245  1.00  9.690          N  
ATOM   2125  CA  LYS A 133      -0.675  54.902 -37.510  1.00  9.740          C  
ATOM   2126  C   LYS A 133      -1.094  56.317 -37.918  1.00 10.100          C  
ATOM   2127  O   LYS A 133      -1.025  56.632 -39.103  1.00 10.270          O  
ATOM   2128  CB  LYS A 133       0.820  54.687 -37.779  1.00 13.620          C  
ATOM   2129  CG  LYS A 133       1.337  53.341 -37.282  1.00 13.620          C  
ATOM   2130  CD  LYS A 133       2.856  53.178 -37.455  1.00 13.620          C  
ATOM   2131  CE  LYS A 133       3.299  51.796 -36.947  1.00 13.620          C  
ATOM   2132  NZ  LYS A 133       4.781  51.561 -37.063  1.00 13.620          N  
ATOM   2133  H   LYS A 133      -1.262  53.700 -39.211  1.00 11.630          H  
ATOM   2134  HA  LYS A 133      -0.855  54.793 -36.440  1.00 11.690          H  
ATOM   2135 1HB  LYS A 133       1.012  54.750 -38.850  1.00 16.340          H  
ATOM   2136 2HB  LYS A 133       1.396  55.475 -37.291  1.00 16.340          H  
ATOM   2137 1HG  LYS A 133       1.069  53.217 -36.231  1.00 16.340          H  
ATOM   2138 2HG  LYS A 133       0.839  52.554 -37.851  1.00 16.340          H  
ATOM   2139 1HD  LYS A 133       3.116  53.274 -38.504  1.00 16.340          H  
ATOM   2140 2HD  LYS A 133       3.379  53.956 -36.892  1.00 16.340          H  
ATOM   2141 1HE  LYS A 133       3.016  51.707 -35.899  1.00 16.340          H  
ATOM   2142 2HE  LYS A 133       2.772  51.030 -37.520  1.00 16.340          H  
ATOM   2143 1HZ  LYS A 133       5.003  50.646 -36.707  1.00 16.340          H  
ATOM   2144 2HZ  LYS A 133       5.115  51.616 -38.052  1.00 16.340          H  
ATOM   2145 3HZ  LYS A 133       5.275  52.252 -36.525  1.00 16.340          H  
ATOM   2146  N   TYR A 134      -1.478  57.152 -36.942  1.00 10.310          N  
ATOM   2147  CA  TYR A 134      -1.989  58.521 -37.176  1.00 10.800          C  
ATOM   2148  C   TYR A 134      -1.216  59.637 -36.444  1.00 11.040          C  
ATOM   2149  O   TYR A 134      -0.591  59.389 -35.408  1.00 10.910          O  
ATOM   2150  CB  TYR A 134      -3.447  58.634 -36.725  1.00 14.920          C  
ATOM   2151  CG  TYR A 134      -4.471  57.789 -37.454  1.00 14.920          C  
ATOM   2152  CD1 TYR A 134      -4.851  56.597 -36.931  1.00 14.920          C  
ATOM   2153  CD2 TYR A 134      -5.051  58.226 -38.635  1.00 14.920          C  
ATOM   2154  CE1 TYR A 134      -5.803  55.863 -37.568  1.00 14.920          C  
ATOM   2155  CE2 TYR A 134      -6.001  57.479 -39.259  1.00 14.920          C  
ATOM   2156  CZ  TYR A 134      -6.370  56.293 -38.722  1.00 14.920          C  
ATOM   2157  OH  TYR A 134      -7.341  55.530 -39.325  1.00 14.920          O  
ATOM   2158  H   TYR A 134      -1.441  56.792 -35.981  1.00 12.370          H  
ATOM   2159  HA  TYR A 134      -1.932  58.728 -38.245  1.00 12.960          H  
ATOM   2160 1HB  TYR A 134      -3.497  58.361 -35.668  1.00 17.910          H  
ATOM   2161 2HB  TYR A 134      -3.749  59.656 -36.785  1.00 17.910          H  
ATOM   2162  HD1 TYR A 134      -4.405  56.239 -36.006  1.00 17.910          H  
ATOM   2163  HD2 TYR A 134      -4.765  59.161 -39.069  1.00 17.910          H  
ATOM   2164  HE1 TYR A 134      -6.124  54.935 -37.170  1.00 17.910          H  
ATOM   2165  HE2 TYR A 134      -6.458  57.832 -40.184  1.00 17.910          H  
ATOM   2166  HH  TYR A 134      -7.141  54.565 -39.235  1.00 17.910          H  
ATOM   2167  N   TYR A 135      -1.309  60.888 -36.951  1.00 11.500          N  
ATOM   2168  CA  TYR A 135      -0.668  62.039 -36.250  1.00 11.870          C  
ATOM   2169  C   TYR A 135      -1.532  63.288 -36.119  1.00 12.570          C  
ATOM   2170  O   TYR A 135      -2.169  63.737 -37.085  1.00 12.890          O  
ATOM   2171  CB  TYR A 135       0.633  62.470 -36.936  1.00 16.470          C  
ATOM   2172  CG  TYR A 135       1.390  63.710 -36.320  1.00 16.470          C  
ATOM   2173  CD1 TYR A 135       2.114  63.618 -35.172  1.00 16.470          C  
ATOM   2174  CD2 TYR A 135       1.352  64.910 -36.953  1.00 16.470          C  
ATOM   2175  CE1 TYR A 135       2.771  64.717 -34.637  1.00 16.470          C  
ATOM   2176  CE2 TYR A 135       1.994  66.015 -36.435  1.00 16.470          C  
ATOM   2177  CZ  TYR A 135       2.697  65.924 -35.281  1.00 16.470          C  
ATOM   2178  OH  TYR A 135       3.331  67.049 -34.776  1.00 16.470          O  
ATOM   2179  H   TYR A 135      -1.823  61.014 -37.834  1.00 13.800          H  
ATOM   2180  HA  TYR A 135      -0.431  61.727 -35.235  1.00 14.240          H  
ATOM   2181 1HB  TYR A 135       1.315  61.636 -36.987  1.00 19.760          H  
ATOM   2182 2HB  TYR A 135       0.363  62.754 -37.939  1.00 19.760          H  
ATOM   2183  HD1 TYR A 135       2.170  62.693 -34.684  1.00 19.760          H  
ATOM   2184  HD2 TYR A 135       0.825  64.983 -37.855  1.00 19.760          H  
ATOM   2185  HE1 TYR A 135       3.340  64.622 -33.718  1.00 19.760          H  
ATOM   2186  HE2 TYR A 135       1.949  66.966 -36.954  1.00 19.760          H  
ATOM   2187  HH  TYR A 135       3.866  66.821 -34.001  1.00 19.760          H  
ATOM   2188  N   PHE A 136      -1.492  63.854 -34.901  1.00 12.880          N  
ATOM   2189  CA  PHE A 136      -2.154  65.116 -34.574  1.00 13.610          C  
ATOM   2190  C   PHE A 136      -1.132  66.172 -34.137  1.00 14.160          C  
ATOM   2191  O   PHE A 136      -0.179  65.877 -33.404  1.00 14.050          O  
ATOM   2192  CB  PHE A 136      -3.199  64.910 -33.486  1.00 18.760          C  
ATOM   2193  CG  PHE A 136      -4.395  64.101 -33.916  1.00 18.760          C  
ATOM   2194  CD1 PHE A 136      -4.459  62.725 -33.796  1.00 18.760          C  
ATOM   2195  CD2 PHE A 136      -5.464  64.746 -34.443  1.00 18.760          C  
ATOM   2196  CE1 PHE A 136      -5.600  62.058 -34.196  1.00 18.760          C  
ATOM   2197  CE2 PHE A 136      -6.579  64.092 -34.832  1.00 18.760          C  
ATOM   2198  CZ  PHE A 136      -6.661  62.753 -34.699  1.00 18.760          C  
ATOM   2199  H   PHE A 136      -0.954  63.383 -34.162  1.00 15.460          H  
ATOM   2200  HA  PHE A 136      -2.661  65.487 -35.467  1.00 16.330          H  
ATOM   2201 1HB  PHE A 136      -2.742  64.421 -32.622  1.00 22.510          H  
ATOM   2202 2HB  PHE A 136      -3.556  65.880 -33.159  1.00 22.510          H  
ATOM   2203  HD1 PHE A 136      -3.610  62.179 -33.382  1.00 22.510          H  
ATOM   2204  HD2 PHE A 136      -5.419  65.815 -34.546  1.00 22.510          H  
ATOM   2205  HE1 PHE A 136      -5.665  60.976 -34.110  1.00 22.510          H  
ATOM   2206  HE2 PHE A 136      -7.409  64.654 -35.245  1.00 22.510          H  
ATOM   2207  HZ  PHE A 136      -7.567  62.233 -35.006  1.00 22.510          H  
ATOM   2208  N   GLY A 137      -1.402  67.431 -34.494  1.00 14.830          N  
ATOM   2209  CA  GLY A 137      -0.505  68.558 -34.212  1.00 15.430          C  
ATOM   2210  C   GLY A 137      -0.651  69.168 -32.821  1.00 16.060          C  
ATOM   2211  O   GLY A 137      -1.262  68.573 -31.931  1.00 15.950          O  
ATOM   2212  H   GLY A 137      -2.259  67.600 -35.034  1.00 17.800          H  
ATOM   2213 1HA  GLY A 137       0.527  68.232 -34.358  1.00 18.520          H  
ATOM   2214 2HA  GLY A 137      -0.687  69.334 -34.955  1.00 18.520          H  
ATOM   2215  N   ASN A 138      -0.070  70.358 -32.618  1.00 16.780          N  
ATOM   2216  CA  ASN A 138      -0.028  71.020 -31.302  1.00 17.470          C  
ATOM   2217  C   ASN A 138      -1.383  71.306 -30.678  1.00 17.840          C  
ATOM   2218  O   ASN A 138      -1.548  71.244 -29.460  1.00 18.180          O  
ATOM   2219  CB  ASN A 138       0.704  72.345 -31.418  1.00 24.180          C  
ATOM   2220  CG  ASN A 138       2.183  72.229 -31.570  1.00 24.180          C  
ATOM   2221  OD1 ASN A 138       2.803  71.238 -31.196  1.00 24.180          O  
ATOM   2222  ND2 ASN A 138       2.776  73.247 -32.128  1.00 24.180          N  
ATOM   2223  H   ASN A 138       0.398  70.797 -33.400  1.00 20.140          H  
ATOM   2224  HA  ASN A 138       0.503  70.373 -30.610  1.00 20.960          H  
ATOM   2225 1HB  ASN A 138       0.312  72.890 -32.278  1.00 29.020          H  
ATOM   2226 2HB  ASN A 138       0.491  72.948 -30.536  1.00 29.020          H  
ATOM   2227 1HD2 ASN A 138       3.768  73.233 -32.262  1.00 29.020          H  
ATOM   2228 2HD2 ASN A 138       2.246  74.041 -32.424  1.00 29.020          H  
ATOM   2229  N   ASP A 139      -2.356  71.627 -31.508  1.00 17.820          N  
ATOM   2230  CA  ASP A 139      -3.694  71.969 -31.080  1.00 18.190          C  
ATOM   2231  C   ASP A 139      -4.668  70.819 -31.227  1.00 17.560          C  
ATOM   2232  O   ASP A 139      -5.882  71.029 -31.199  1.00 17.760          O  
ATOM   2233  CB  ASP A 139      -4.148  73.173 -31.882  1.00 25.320          C  
ATOM   2234  CG  ASP A 139      -4.065  72.861 -33.346  1.00 25.320          C  
ATOM   2235  OD1 ASP A 139      -3.550  71.776 -33.660  1.00 25.320          O  
ATOM   2236  OD2 ASP A 139      -4.481  73.659 -34.149  1.00 25.320          O  
ATOM   2237  H   ASP A 139      -2.196  71.657 -32.519  1.00 21.380          H  
ATOM   2238  HA  ASP A 139      -3.657  72.245 -30.026  1.00 21.830          H  
ATOM   2239 1HB  ASP A 139      -5.171  73.433 -31.619  1.00 30.380          H  
ATOM   2240 2HB  ASP A 139      -3.510  74.032 -31.654  1.00 30.380          H  
ATOM   2241  N   SER A 140      -4.129  69.610 -31.406  1.00 16.820          N  
ATOM   2242  CA  SER A 140      -4.878  68.378 -31.610  1.00 16.160          C  
ATOM   2243  C   SER A 140      -5.547  68.364 -32.985  1.00 15.820          C  
ATOM   2244  O   SER A 140      -6.404  67.524 -33.254  1.00 15.320          O  
ATOM   2245  CB  SER A 140      -5.935  68.139 -30.524  1.00 22.890          C  
ATOM   2246  OG  SER A 140      -5.372  68.091 -29.225  1.00 22.890          O  
ATOM   2247  H   SER A 140      -3.113  69.519 -31.437  1.00 20.180          H  
ATOM   2248  HA  SER A 140      -4.170  67.550 -31.569  1.00 19.390          H  
ATOM   2249 1HB  SER A 140      -6.708  68.891 -30.566  1.00 27.470          H  
ATOM   2250 2HB  SER A 140      -6.415  67.187 -30.731  1.00 27.470          H  
ATOM   2251  HG  SER A 140      -6.103  67.871 -28.589  1.00 27.470          H  
ATOM   2252  N   ALA A 141      -5.178  69.302 -33.866  1.00 16.130          N  
ATOM   2253  CA  ALA A 141      -5.692  69.292 -35.220  1.00 15.910          C  
ATOM   2254  C   ALA A 141      -5.139  68.108 -35.979  1.00 15.220          C  
ATOM   2255  O   ALA A 141      -3.980  67.716 -35.819  1.00 15.100          O  
ATOM   2256  CB  ALA A 141      -5.335  70.572 -35.943  1.00 22.360          C  
ATOM   2257  H   ALA A 141      -4.509  70.040 -33.602  1.00 19.360          H  
ATOM   2258  HA  ALA A 141      -6.772  69.192 -35.180  1.00 19.090          H  
ATOM   2259 1HB  ALA A 141      -5.738  70.546 -36.954  1.00 26.830          H  
ATOM   2260 2HB  ALA A 141      -5.748  71.423 -35.404  1.00 26.830          H  
ATOM   2261 3HB  ALA A 141      -4.251  70.670 -35.985  1.00 26.830          H  
ATOM   2262  N   ALA A 142      -5.949  67.525 -36.840  1.00 14.790          N  
ATOM   2263  CA  ALA A 142      -5.462  66.453 -37.687  1.00 14.180          C  
ATOM   2264  C   ALA A 142      -4.402  66.975 -38.630  1.00 14.530          C  
ATOM   2265  O   ALA A 142      -4.562  68.062 -39.189  1.00 15.230          O  
ATOM   2266  CB  ALA A 142      -6.600  65.881 -38.478  1.00 20.100          C  
ATOM   2267  H   ALA A 142      -6.905  67.832 -36.927  1.00 17.750          H  
ATOM   2268  HA  ALA A 142      -5.008  65.679 -37.068  1.00 17.020          H  
ATOM   2269 1HB  ALA A 142      -6.209  65.127 -39.093  1.00 24.120          H  
ATOM   2270 2HB  ALA A 142      -7.355  65.476 -37.803  1.00 24.120          H  
ATOM   2271 3HB  ALA A 142      -7.040  66.658 -39.098  1.00 24.120          H  
ATOM   2272  N   VAL A 143      -3.369  66.181 -38.892  1.00 14.060          N  
ATOM   2273  CA  VAL A 143      -2.356  66.601 -39.850  1.00 14.340          C  
ATOM   2274  C   VAL A 143      -2.236  65.731 -41.084  1.00 14.040          C  
ATOM   2275  O   VAL A 143      -1.949  64.542 -41.002  1.00 13.380          O  
ATOM   2276  CB  VAL A 143      -1.009  66.615 -39.148  1.00 19.960          C  
ATOM   2277  CG1 VAL A 143       0.139  66.976 -40.114  1.00 19.960          C  
ATOM   2278  CG2 VAL A 143      -1.065  67.616 -37.994  1.00 19.960          C  
ATOM   2279  H   VAL A 143      -3.223  65.312 -38.361  1.00 16.870          H  
ATOM   2280  HA  VAL A 143      -2.593  67.614 -40.172  1.00 17.210          H  
ATOM   2281  HB  VAL A 143      -0.837  65.636 -38.771  1.00 23.960          H  
ATOM   2282 1HG1 VAL A 143       1.065  66.958 -39.567  1.00 23.960          H  
ATOM   2283 2HG1 VAL A 143       0.202  66.256 -40.931  1.00 23.960          H  
ATOM   2284 3HG1 VAL A 143      -0.016  67.974 -40.526  1.00 23.960          H  
ATOM   2285 1HG2 VAL A 143      -0.133  67.622 -37.466  1.00 23.960          H  
ATOM   2286 2HG2 VAL A 143      -1.264  68.612 -38.387  1.00 23.960          H  
ATOM   2287 3HG2 VAL A 143      -1.858  67.338 -37.312  1.00 23.960          H  
ATOM   2288  N   THR A 144      -2.358  66.365 -42.239  1.00 14.600          N  
ATOM   2289  CA  THR A 144      -2.222  65.701 -43.527  1.00 14.500          C  
ATOM   2290  C   THR A 144      -1.067  66.322 -44.302  1.00 14.700          C  
ATOM   2291  O   THR A 144      -0.648  67.442 -44.000  1.00 15.100          O  
ATOM   2292  CB  THR A 144      -3.520  65.794 -44.347  1.00 20.340          C  
ATOM   2293  OG1 THR A 144      -3.846  67.174 -44.581  1.00 20.340          O  
ATOM   2294  CG2 THR A 144      -4.646  65.106 -43.603  1.00 20.340          C  
ATOM   2295  H   THR A 144      -2.586  67.350 -42.224  1.00 17.520          H  
ATOM   2296  HA  THR A 144      -2.016  64.654 -43.368  1.00 17.400          H  
ATOM   2297  HB  THR A 144      -3.378  65.296 -45.310  1.00 24.410          H  
ATOM   2298  HG1 THR A 144      -3.222  67.551 -45.212  1.00 24.410          H  
ATOM   2299 1HG2 THR A 144      -5.557  65.163 -44.194  1.00 24.410          H  
ATOM   2300 2HG2 THR A 144      -4.366  64.083 -43.465  1.00 24.410          H  
ATOM   2301 3HG2 THR A 144      -4.807  65.582 -42.636  1.00 24.410          H  
ATOM   2302  N   GLY A 145      -0.588  65.627 -45.331  1.00 14.520          N  
ATOM   2303  CA  GLY A 145       0.480  66.140 -46.172  1.00 14.760          C  
ATOM   2304  C   GLY A 145       1.852  66.050 -45.511  1.00 14.210          C  
ATOM   2305  O   GLY A 145       2.164  65.106 -44.776  1.00 13.560          O  
ATOM   2306  H   GLY A 145      -0.955  64.694 -45.530  1.00 17.420          H  
ATOM   2307 1HA  GLY A 145       0.490  65.584 -47.109  1.00 17.710          H  
ATOM   2308 2HA  GLY A 145       0.268  67.179 -46.423  1.00 17.710          H  
ATOM   2309  N   GLN A 146       2.720  66.988 -45.875  1.00 14.510          N  
ATOM   2310  CA  GLN A 146       4.105  66.992 -45.421  1.00 14.070          C  
ATOM   2311  C   GLN A 146       4.272  67.602 -44.038  1.00 14.210          C  
ATOM   2312  O   GLN A 146       3.971  68.779 -43.840  1.00 14.880          O  
ATOM   2313  CB  GLN A 146       4.942  67.801 -46.414  1.00 19.870          C  
ATOM   2314  CG  GLN A 146       6.405  67.889 -46.101  1.00 19.870          C  
ATOM   2315  CD  GLN A 146       7.146  68.676 -47.156  1.00 19.870          C  
ATOM   2316  OE1 GLN A 146       6.684  68.808 -48.311  1.00 19.870          O  
ATOM   2317  NE2 GLN A 146       8.296  69.218 -46.772  1.00 19.870          N  
ATOM   2318  H   GLN A 146       2.400  67.737 -46.474  1.00 17.410          H  
ATOM   2319  HA  GLN A 146       4.463  65.962 -45.383  1.00 16.880          H  
ATOM   2320 1HB  GLN A 146       4.845  67.362 -47.406  1.00 23.850          H  
ATOM   2321 2HB  GLN A 146       4.553  68.818 -46.468  1.00 23.850          H  
ATOM   2322 1HG  GLN A 146       6.548  68.388 -45.141  1.00 23.850          H  
ATOM   2323 2HG  GLN A 146       6.815  66.884 -46.066  1.00 23.850          H  
ATOM   2324 1HE2 GLN A 146       8.839  69.761 -47.417  1.00 23.850          H  
ATOM   2325 2HE2 GLN A 146       8.623  69.090 -45.833  1.00 23.850          H  
ATOM   2326  N   GLN A 147       4.833  66.834 -43.104  1.00 13.660          N  
ATOM   2327  CA  GLN A 147       5.032  67.342 -41.749  1.00 13.850          C  
ATOM   2328  C   GLN A 147       6.363  66.918 -41.149  1.00 13.480          C  
ATOM   2329  O   GLN A 147       6.696  65.731 -41.138  1.00 12.850          O  
ATOM   2330  CB  GLN A 147       3.901  66.848 -40.851  1.00 19.310          C  
ATOM   2331  CG  GLN A 147       4.008  67.215 -39.363  1.00 19.310          C  
ATOM   2332  CD  GLN A 147       3.707  68.654 -39.043  1.00 19.310          C  
ATOM   2333  OE1 GLN A 147       2.643  69.164 -39.404  1.00 19.310          O  
ATOM   2334  NE2 GLN A 147       4.639  69.336 -38.362  1.00 19.310          N  
ATOM   2335  H   GLN A 147       5.049  65.851 -43.317  1.00 16.390          H  
ATOM   2336  HA  GLN A 147       5.011  68.431 -41.783  1.00 16.620          H  
ATOM   2337 1HB  GLN A 147       2.957  67.239 -41.230  1.00 23.180          H  
ATOM   2338 2HB  GLN A 147       3.852  65.778 -40.923  1.00 23.180          H  
ATOM   2339 1HG  GLN A 147       3.318  66.591 -38.827  1.00 23.180          H  
ATOM   2340 2HG  GLN A 147       5.000  67.022 -39.009  1.00 23.180          H  
ATOM   2341 1HE2 GLN A 147       4.477  70.296 -38.119  1.00 23.180          H  
ATOM   2342 2HE2 GLN A 147       5.530  68.894 -38.080  1.00 23.180          H  
ATOM   2343  N   THR A 148       7.107  67.885 -40.613  1.00 13.940          N  
ATOM   2344  CA  THR A 148       8.357  67.554 -39.952  1.00 13.690          C  
ATOM   2345  C   THR A 148       8.052  67.325 -38.467  1.00 13.670          C  
ATOM   2346  O   THR A 148       7.405  68.161 -37.820  1.00 14.250          O  
ATOM   2347  CB  THR A 148       9.422  68.667 -40.108  1.00 19.270          C  
ATOM   2348  OG1 THR A 148       9.690  68.905 -41.499  1.00 19.270          O  
ATOM   2349  CG2 THR A 148      10.736  68.186 -39.463  1.00 19.270          C  
ATOM   2350  H   THR A 148       6.812  68.849 -40.674  1.00 16.730          H  
ATOM   2351  HA  THR A 148       8.747  66.643 -40.376  1.00 16.430          H  
ATOM   2352  HB  THR A 148       9.078  69.584 -39.634  1.00 23.120          H  
ATOM   2353  HG1 THR A 148      10.252  69.682 -41.583  1.00 23.120          H  
ATOM   2354 1HG2 THR A 148      11.496  68.955 -39.579  1.00 23.120          H  
ATOM   2355 2HG2 THR A 148      10.587  67.989 -38.406  1.00 23.120          H  
ATOM   2356 3HG2 THR A 148      11.069  67.270 -39.956  1.00 23.120          H  
ATOM   2357  N   ILE A 149       8.456  66.173 -37.942  1.00 13.060          N  
ATOM   2358  CA  ILE A 149       8.203  65.842 -36.547  1.00 13.040          C  
ATOM   2359  C   ILE A 149       9.522  65.459 -35.904  1.00 12.900          C  
ATOM   2360  O   ILE A 149      10.149  64.469 -36.286  1.00 12.370          O  
ATOM   2361  CB  ILE A 149       7.218  64.659 -36.415  1.00 18.260          C  
ATOM   2362  CG1 ILE A 149       5.910  64.982 -37.157  1.00 18.260          C  
ATOM   2363  CG2 ILE A 149       6.939  64.365 -34.920  1.00 18.260          C  
ATOM   2364  CD1 ILE A 149       4.951  63.836 -37.290  1.00 18.260          C  
ATOM   2365  H   ILE A 149       8.990  65.550 -38.550  1.00 15.670          H  
ATOM   2366  HA  ILE A 149       7.798  66.713 -36.032  1.00 15.650          H  
ATOM   2367  HB  ILE A 149       7.640  63.808 -36.857  1.00 21.920          H  
ATOM   2368 1HG1 ILE A 149       5.414  65.810 -36.653  1.00 21.920          H  
ATOM   2369 2HG1 ILE A 149       6.159  65.283 -38.163  1.00 21.920          H  
ATOM   2370 1HG2 ILE A 149       6.266  63.535 -34.815  1.00 21.920          H  
ATOM   2371 2HG2 ILE A 149       7.870  64.117 -34.405  1.00 21.920          H  
ATOM   2372 3HG2 ILE A 149       6.495  65.245 -34.449  1.00 21.920          H  
ATOM   2373 1HD1 ILE A 149       4.083  64.168 -37.844  1.00 21.920          H  
ATOM   2374 2HD1 ILE A 149       5.412  63.036 -37.808  1.00 21.920          H  
ATOM   2375 3HD1 ILE A 149       4.646  63.487 -36.335  1.00 21.920          H  
ATOM   2376  N   ASP A 150       9.955  66.235 -34.923  1.00 13.440          N  
ATOM   2377  CA  ASP A 150      11.205  65.974 -34.220  1.00 13.500          C  
ATOM   2378  C   ASP A 150      12.385  65.760 -35.181  1.00 13.340          C  
ATOM   2379  O   ASP A 150      13.230  64.887 -34.974  1.00 13.080          O  
ATOM   2380  CB  ASP A 150      11.027  64.776 -33.292  1.00 18.880          C  
ATOM   2381  CG  ASP A 150       9.945  65.041 -32.233  1.00 18.880          C  
ATOM   2382  OD1 ASP A 150       9.775  66.185 -31.847  1.00 18.880          O  
ATOM   2383  OD2 ASP A 150       9.294  64.105 -31.827  1.00 18.880          O  
ATOM   2384  H   ASP A 150       9.390  67.024 -34.633  1.00 16.130          H  
ATOM   2385  HA  ASP A 150      11.433  66.845 -33.603  1.00 16.200          H  
ATOM   2386 1HB  ASP A 150      10.755  63.891 -33.872  1.00 22.650          H  
ATOM   2387 2HB  ASP A 150      11.968  64.562 -32.788  1.00 22.650          H  
ATOM   2388  N   GLY A 151      12.425  66.560 -36.242  1.00 13.580          N  
ATOM   2389  CA  GLY A 151      13.493  66.522 -37.241  1.00 13.550          C  
ATOM   2390  C   GLY A 151      13.311  65.569 -38.439  1.00 12.910          C  
ATOM   2391  O   GLY A 151      14.089  65.645 -39.392  1.00 12.910          O  
ATOM   2392  H   GLY A 151      11.698  67.257 -36.314  1.00 16.300          H  
ATOM   2393 1HA  GLY A 151      13.634  67.532 -37.625  1.00 16.260          H  
ATOM   2394 2HA  GLY A 151      14.423  66.265 -36.736  1.00 16.260          H  
ATOM   2395  N   LYS A 152      12.315  64.684 -38.427  1.00 12.410          N  
ATOM   2396  CA  LYS A 152      12.141  63.761 -39.559  1.00 11.860          C  
ATOM   2397  C   LYS A 152      10.913  64.143 -40.358  1.00 11.890          C  
ATOM   2398  O   LYS A 152       9.997  64.755 -39.819  1.00 12.130          O  
ATOM   2399  CB  LYS A 152      12.027  62.312 -39.080  1.00 16.820          C  
ATOM   2400  CG  LYS A 152      13.203  61.788 -38.251  1.00 16.820          C  
ATOM   2401  CD  LYS A 152      14.503  61.717 -39.048  1.00 16.820          C  
ATOM   2402  CE  LYS A 152      15.620  61.082 -38.225  1.00 16.820          C  
ATOM   2403  NZ  LYS A 152      16.920  61.059 -38.964  1.00 16.820          N  
ATOM   2404  H   LYS A 152      11.683  64.633 -37.620  1.00 14.890          H  
ATOM   2405  HA  LYS A 152      12.996  63.847 -40.226  1.00 14.230          H  
ATOM   2406 1HB  LYS A 152      11.170  62.227 -38.460  1.00 20.190          H  
ATOM   2407 2HB  LYS A 152      11.877  61.648 -39.931  1.00 20.190          H  
ATOM   2408 1HG  LYS A 152      13.350  62.454 -37.395  1.00 20.190          H  
ATOM   2409 2HG  LYS A 152      12.957  60.797 -37.873  1.00 20.190          H  
ATOM   2410 1HD  LYS A 152      14.347  61.133 -39.956  1.00 20.190          H  
ATOM   2411 2HD  LYS A 152      14.821  62.722 -39.328  1.00 20.190          H  
ATOM   2412 1HE  LYS A 152      15.747  61.651 -37.304  1.00 20.190          H  
ATOM   2413 2HE  LYS A 152      15.339  60.059 -37.973  1.00 20.190          H  
ATOM   2414 1HZ  LYS A 152      17.630  60.634 -38.384  1.00 20.190          H  
ATOM   2415 2HZ  LYS A 152      16.818  60.524 -39.816  1.00 20.190          H  
ATOM   2416 3HZ  LYS A 152      17.195  62.006 -39.192  1.00 20.190          H  
ATOM   2417  N   VAL A 153      10.850  63.767 -41.634  1.00 11.740          N  
ATOM   2418  CA  VAL A 153       9.649  64.109 -42.391  1.00 11.900          C  
ATOM   2419  C   VAL A 153       8.720  62.930 -42.579  1.00 11.390          C  
ATOM   2420  O   VAL A 153       9.076  61.907 -43.150  1.00 10.940          O  
ATOM   2421  CB  VAL A 153      10.001  64.726 -43.758  1.00 16.600          C  
ATOM   2422  CG1 VAL A 153       8.698  65.053 -44.553  1.00 16.600          C  
ATOM   2423  CG2 VAL A 153      10.809  65.992 -43.525  1.00 16.600          C  
ATOM   2424  H   VAL A 153      11.612  63.257 -42.064  1.00 14.090          H  
ATOM   2425  HA  VAL A 153       9.097  64.865 -41.839  1.00 14.280          H  
ATOM   2426  HB  VAL A 153      10.585  64.019 -44.341  1.00 19.920          H  
ATOM   2427 1HG1 VAL A 153       8.953  65.499 -45.505  1.00 19.920          H  
ATOM   2428 2HG1 VAL A 153       8.119  64.145 -44.731  1.00 19.920          H  
ATOM   2429 3HG1 VAL A 153       8.094  65.760 -43.977  1.00 19.920          H  
ATOM   2430 1HG2 VAL A 153      11.070  66.440 -44.482  1.00 19.920          H  
ATOM   2431 2HG2 VAL A 153      10.213  66.699 -42.941  1.00 19.920          H  
ATOM   2432 3HG2 VAL A 153      11.720  65.755 -42.977  1.00 19.920          H  
ATOM   2433  N   TYR A 154       7.508  63.113 -42.102  1.00 11.550          N  
ATOM   2434  CA  TYR A 154       6.468  62.119 -42.133  1.00 11.190          C  
ATOM   2435  C   TYR A 154       5.454  62.494 -43.224  1.00 11.610          C  
ATOM   2436  O   TYR A 154       5.181  63.679 -43.465  1.00 12.230          O  
ATOM   2437  CB  TYR A 154       5.823  62.065 -40.749  1.00 15.810          C  
ATOM   2438  CG  TYR A 154       6.656  61.446 -39.582  1.00 15.810          C  
ATOM   2439  CD1 TYR A 154       7.747  62.104 -39.049  1.00 15.810          C  
ATOM   2440  CD2 TYR A 154       6.251  60.257 -38.985  1.00 15.810          C  
ATOM   2441  CE1 TYR A 154       8.424  61.552 -37.972  1.00 15.810          C  
ATOM   2442  CE2 TYR A 154       6.923  59.726 -37.923  1.00 15.810          C  
ATOM   2443  CZ  TYR A 154       8.010  60.363 -37.421  1.00 15.810          C  
ATOM   2444  OH  TYR A 154       8.691  59.819 -36.364  1.00 15.810          O  
ATOM   2445  H   TYR A 154       7.291  64.017 -41.676  1.00 13.860          H  
ATOM   2446  HA  TYR A 154       6.903  61.149 -42.378  1.00 13.430          H  
ATOM   2447 1HB  TYR A 154       5.582  63.084 -40.457  1.00 18.970          H  
ATOM   2448 2HB  TYR A 154       4.912  61.525 -40.826  1.00 18.970          H  
ATOM   2449  HD1 TYR A 154       8.079  63.057 -39.462  1.00 18.970          H  
ATOM   2450  HD2 TYR A 154       5.405  59.744 -39.339  1.00 18.970          H  
ATOM   2451  HE1 TYR A 154       9.274  62.070 -37.548  1.00 18.970          H  
ATOM   2452  HE2 TYR A 154       6.584  58.791 -37.475  1.00 18.970          H  
ATOM   2453  HH  TYR A 154       8.261  59.002 -36.096  1.00 18.970          H  
ATOM   2454  N   LYS A 155       4.908  61.484 -43.899  1.00 11.360          N  
ATOM   2455  CA  LYS A 155       3.900  61.692 -44.942  1.00 11.820          C  
ATOM   2456  C   LYS A 155       2.522  61.246 -44.515  1.00 11.720          C  
ATOM   2457  O   LYS A 155       2.301  60.045 -44.323  1.00 11.240          O  
ATOM   2458  CB  LYS A 155       4.314  60.929 -46.201  1.00 16.360          C  
ATOM   2459  CG  LYS A 155       3.274  60.849 -47.336  1.00 16.360          C  
ATOM   2460  CD  LYS A 155       3.005  62.173 -48.017  1.00 16.360          C  
ATOM   2461  CE  LYS A 155       2.033  61.960 -49.173  1.00 16.360          C  
ATOM   2462  NZ  LYS A 155       1.739  63.213 -49.915  1.00 16.360          N  
ATOM   2463  H   LYS A 155       5.182  60.538 -43.662  1.00 13.630          H  
ATOM   2464  HA  LYS A 155       3.847  62.761 -45.164  1.00 14.180          H  
ATOM   2465 1HB  LYS A 155       5.204  61.403 -46.611  1.00 19.640          H  
ATOM   2466 2HB  LYS A 155       4.583  59.908 -45.929  1.00 19.640          H  
ATOM   2467 1HG  LYS A 155       3.649  60.162 -48.091  1.00 19.640          H  
ATOM   2468 2HG  LYS A 155       2.334  60.444 -46.959  1.00 19.640          H  
ATOM   2469 1HD  LYS A 155       2.566  62.881 -47.309  1.00 19.640          H  
ATOM   2470 2HD  LYS A 155       3.935  62.590 -48.403  1.00 19.640          H  
ATOM   2471 1HE  LYS A 155       2.462  61.237 -49.868  1.00 19.640          H  
ATOM   2472 2HE  LYS A 155       1.100  61.560 -48.775  1.00 19.640          H  
ATOM   2473 1HZ  LYS A 155       1.102  63.008 -50.670  1.00 19.640          H  
ATOM   2474 2HZ  LYS A 155       1.331  63.898 -49.310  1.00 19.640          H  
ATOM   2475 3HZ  LYS A 155       2.610  63.587 -50.324  1.00 19.640          H  
ATOM   2476  N   PHE A 156       1.572  62.185 -44.465  1.00 12.230          N  
ATOM   2477  CA  PHE A 156       0.232  61.835 -44.029  1.00 12.230          C  
ATOM   2478  C   PHE A 156      -0.826  61.847 -45.153  1.00 12.790          C  
ATOM   2479  O   PHE A 156      -1.151  62.881 -45.758  1.00 13.440          O  
ATOM   2480  CB  PHE A 156      -0.140  62.723 -42.865  1.00 17.120          C  
ATOM   2481  CG  PHE A 156       0.729  62.479 -41.707  1.00 17.120          C  
ATOM   2482  CD1 PHE A 156       1.797  63.317 -41.461  1.00 17.120          C  
ATOM   2483  CD2 PHE A 156       0.526  61.397 -40.884  1.00 17.120          C  
ATOM   2484  CE1 PHE A 156       2.629  63.076 -40.410  1.00 17.120          C  
ATOM   2485  CE2 PHE A 156       1.369  61.147 -39.847  1.00 17.120          C  
ATOM   2486  CZ  PHE A 156       2.429  61.992 -39.608  1.00 17.120          C  
ATOM   2487  H   PHE A 156       1.820  63.164 -44.649  1.00 14.680          H  
ATOM   2488  HA  PHE A 156       0.274  60.826 -43.639  1.00 14.680          H  
ATOM   2489 1HB  PHE A 156      -0.005  63.753 -43.148  1.00 20.550          H  
ATOM   2490 2HB  PHE A 156      -1.160  62.563 -42.576  1.00 20.550          H  
ATOM   2491  HD1 PHE A 156       1.968  64.181 -42.122  1.00 20.550          H  
ATOM   2492  HD2 PHE A 156      -0.313  60.738 -41.073  1.00 20.550          H  
ATOM   2493  HE1 PHE A 156       3.455  63.739 -40.221  1.00 20.550          H  
ATOM   2494  HE2 PHE A 156       1.199  60.288 -39.200  1.00 20.550          H  
ATOM   2495  HZ  PHE A 156       3.103  61.797 -38.770  1.00 20.550          H  
ATOM   2496  N   SER A 157      -1.350  60.657 -45.418  1.00 12.610          N  
ATOM   2497  CA  SER A 157      -2.325  60.351 -46.459  1.00 13.170          C  
ATOM   2498  C   SER A 157      -3.688  61.003 -46.298  1.00 13.650          C  
ATOM   2499  O   SER A 157      -4.201  61.189 -45.175  1.00 13.540          O  
ATOM   2500  CB  SER A 157      -2.517  58.863 -46.613  1.00 18.210          C  
ATOM   2501  OG  SER A 157      -3.577  58.605 -47.504  1.00 18.210          O  
ATOM   2502  H   SER A 157      -1.039  59.883 -44.836  1.00 15.130          H  
ATOM   2503  HA  SER A 157      -1.906  60.712 -47.400  1.00 15.800          H  
ATOM   2504 1HB  SER A 157      -1.598  58.416 -46.995  1.00 21.860          H  
ATOM   2505 2HB  SER A 157      -2.718  58.417 -45.657  1.00 21.860          H  
ATOM   2506  HG  SER A 157      -3.593  57.642 -47.614  1.00 21.860          H  
ATOM   2507  N   ASN A 158      -4.312  61.255 -47.470  1.00 14.270          N  
ATOM   2508  CA  ASN A 158      -5.639  61.868 -47.662  1.00 14.860          C  
ATOM   2509  C   ASN A 158      -6.755  60.992 -47.104  1.00 14.870          C  
ATOM   2510  O   ASN A 158      -7.891  61.432 -46.939  1.00 15.230          O  
ATOM   2511  CB  ASN A 158      -5.878  62.155 -49.129  1.00 20.570          C  
ATOM   2512  CG  ASN A 158      -5.043  63.297 -49.638  1.00 20.570          C  
ATOM   2513  OD1 ASN A 158      -4.576  64.148 -48.875  1.00 20.570          O  
ATOM   2514  ND2 ASN A 158      -4.839  63.328 -50.927  1.00 20.570          N  
ATOM   2515  H   ASN A 158      -3.787  61.020 -48.301  1.00 17.120          H  
ATOM   2516  HA  ASN A 158      -5.663  62.810 -47.112  1.00 17.830          H  
ATOM   2517 1HB  ASN A 158      -5.648  61.264 -49.714  1.00 24.680          H  
ATOM   2518 2HB  ASN A 158      -6.931  62.389 -49.289  1.00 24.680          H  
ATOM   2519 1HD2 ASN A 158      -4.288  64.063 -51.327  1.00 24.680          H  
ATOM   2520 2HD2 ASN A 158      -5.231  62.623 -51.518  1.00 24.680          H  
ATOM   2521  N   TYR A 159      -6.371  59.769 -46.742  1.00 14.550          N  
ATOM   2522  CA  TYR A 159      -7.157  58.760 -46.037  1.00 14.590          C  
ATOM   2523  C   TYR A 159      -7.813  59.441 -44.840  1.00 14.210          C  
ATOM   2524  O   TYR A 159      -8.941  59.136 -44.447  1.00 14.270          O  
ATOM   2525  CB  TYR A 159      -6.204  57.679 -45.552  1.00 20.410          C  
ATOM   2526  CG  TYR A 159      -6.764  56.526 -44.771  1.00 20.410          C  
ATOM   2527  CD1 TYR A 159      -7.141  55.356 -45.410  1.00 20.410          C  
ATOM   2528  CD2 TYR A 159      -6.860  56.620 -43.399  1.00 20.410          C  
ATOM   2529  CE1 TYR A 159      -7.578  54.275 -44.660  1.00 20.410          C  
ATOM   2530  CE2 TYR A 159      -7.285  55.550 -42.664  1.00 20.410          C  
ATOM   2531  CZ  TYR A 159      -7.637  54.374 -43.273  1.00 20.410          C  
ATOM   2532  OH  TYR A 159      -8.023  53.268 -42.515  1.00 20.410          O  
ATOM   2533  H   TYR A 159      -5.414  59.517 -46.981  1.00 17.460          H  
ATOM   2534  HA  TYR A 159      -7.926  58.358 -46.696  1.00 17.510          H  
ATOM   2535 1HB  TYR A 159      -5.688  57.266 -46.417  1.00 24.490          H  
ATOM   2536 2HB  TYR A 159      -5.442  58.152 -44.938  1.00 24.490          H  
ATOM   2537  HD1 TYR A 159      -7.069  55.277 -46.493  1.00 24.490          H  
ATOM   2538  HD2 TYR A 159      -6.576  57.538 -42.893  1.00 24.490          H  
ATOM   2539  HE1 TYR A 159      -7.852  53.344 -45.154  1.00 24.490          H  
ATOM   2540  HE2 TYR A 159      -7.330  55.629 -41.607  1.00 24.490          H  
ATOM   2541  HH  TYR A 159      -7.634  53.317 -41.591  1.00 24.490          H  
ATOM   2542  N   GLY A 160      -7.033  60.342 -44.243  1.00 13.890          N  
ATOM   2543  CA  GLY A 160      -7.331  61.116 -43.074  1.00 13.490          C  
ATOM   2544  C   GLY A 160      -6.211  60.936 -42.088  1.00 12.920          C  
ATOM   2545  O   GLY A 160      -6.227  60.038 -41.253  1.00 12.730          O  
ATOM   2546  H   GLY A 160      -6.118  60.524 -44.660  1.00 16.670          H  
ATOM   2547 1HA  GLY A 160      -7.433  62.168 -43.341  1.00 16.190          H  
ATOM   2548 2HA  GLY A 160      -8.273  60.787 -42.639  1.00 16.190          H  
ATOM   2549  N   TYR A 161      -5.251  61.864 -42.201  1.00 12.810          N  
ATOM   2550  CA  TYR A 161      -4.057  62.019 -41.365  1.00 12.430          C  
ATOM   2551  C   TYR A 161      -3.366  60.695 -41.029  1.00 11.860          C  
ATOM   2552  O   TYR A 161      -2.886  60.478 -39.902  1.00 11.630          O  
ATOM   2553  CB  TYR A 161      -4.429  62.887 -40.147  1.00 17.550          C  
ATOM   2554  CG  TYR A 161      -5.546  62.377 -39.271  1.00 17.550          C  
ATOM   2555  CD1 TYR A 161      -5.274  61.624 -38.189  1.00 17.550          C  
ATOM   2556  CD2 TYR A 161      -6.863  62.665 -39.592  1.00 17.550          C  
ATOM   2557  CE1 TYR A 161      -6.296  61.136 -37.433  1.00 17.550          C  
ATOM   2558  CE2 TYR A 161      -7.866  62.191 -38.840  1.00 17.550          C  
ATOM   2559  CZ  TYR A 161      -7.589  61.428 -37.767  1.00 17.550          C  
ATOM   2560  OH  TYR A 161      -8.599  60.949 -37.018  1.00 17.550          O  
ATOM   2561  H   TYR A 161      -5.364  62.526 -42.956  1.00 15.370          H  
ATOM   2562  HA  TYR A 161      -3.338  62.601 -41.934  1.00 14.920          H  
ATOM   2563 1HB  TYR A 161      -3.540  63.005 -39.519  1.00 21.060          H  
ATOM   2564 2HB  TYR A 161      -4.699  63.878 -40.495  1.00 21.060          H  
ATOM   2565  HD1 TYR A 161      -4.243  61.407 -37.942  1.00 21.060          H  
ATOM   2566  HD2 TYR A 161      -7.088  63.272 -40.463  1.00 21.060          H  
ATOM   2567  HE1 TYR A 161      -6.084  60.517 -36.571  1.00 21.060          H  
ATOM   2568  HE2 TYR A 161      -8.891  62.420 -39.107  1.00 21.060          H  
ATOM   2569  HH  TYR A 161      -9.429  61.238 -37.395  1.00 21.060          H  
ATOM   2570  N   LEU A 162      -3.255  59.831 -42.049  1.00 11.760          N  
ATOM   2571  CA  LEU A 162      -2.688  58.494 -41.852  1.00 11.270          C  
ATOM   2572  C   LEU A 162      -1.244  58.421 -42.315  1.00 11.000          C  
ATOM   2573  O   LEU A 162      -0.916  58.780 -43.446  1.00 11.390          O  
ATOM   2574  CB  LEU A 162      -3.468  57.449 -42.663  1.00 15.970          C  
ATOM   2575  CG  LEU A 162      -3.025  55.961 -42.503  1.00 15.970          C  
ATOM   2576  CD1 LEU A 162      -3.452  55.471 -41.123  1.00 15.970          C  
ATOM   2577  CD2 LEU A 162      -3.572  55.098 -43.609  1.00 15.970          C  
ATOM   2578  H   LEU A 162      -3.609  60.131 -42.967  1.00 14.110          H  
ATOM   2579  HA  LEU A 162      -2.726  58.257 -40.791  1.00 13.520          H  
ATOM   2580 1HB  LEU A 162      -4.480  57.512 -42.329  1.00 19.170          H  
ATOM   2581 2HB  LEU A 162      -3.432  57.706 -43.699  1.00 19.170          H  
ATOM   2582  HG  LEU A 162      -1.939  55.906 -42.546  1.00 19.170          H  
ATOM   2583 1HD1 LEU A 162      -3.114  54.445 -40.996  1.00 19.170          H  
ATOM   2584 2HD1 LEU A 162      -3.031  56.076 -40.344  1.00 19.170          H  
ATOM   2585 3HD1 LEU A 162      -4.540  55.507 -41.051  1.00 19.170          H  
ATOM   2586 1HD2 LEU A 162      -3.228  54.075 -43.472  1.00 19.170          H  
ATOM   2587 2HD2 LEU A 162      -4.626  55.103 -43.589  1.00 19.170          H  
ATOM   2588 3HD2 LEU A 162      -3.222  55.478 -44.569  1.00 19.170          H  
ATOM   2589  N   LEU A 163      -0.355  57.944 -41.472  1.00 10.430          N  
ATOM   2590  CA  LEU A 163       1.030  57.860 -41.899  1.00 10.260          C  
ATOM   2591  C   LEU A 163       1.153  56.820 -43.007  1.00 10.270          C  
ATOM   2592  O   LEU A 163       0.708  55.681 -42.859  1.00 10.170          O  
ATOM   2593  CB  LEU A 163       1.937  57.545 -40.707  1.00 14.430          C  
ATOM   2594  CG  LEU A 163       3.457  57.538 -40.954  1.00 14.430          C  
ATOM   2595  CD1 LEU A 163       3.931  58.913 -41.360  1.00 14.430          C  
ATOM   2596  CD2 LEU A 163       4.141  57.116 -39.639  1.00 14.430          C  
ATOM   2597  H   LEU A 163      -0.641  57.623 -40.548  1.00 12.520          H  
ATOM   2598  HA  LEU A 163       1.308  58.826 -42.309  1.00 12.310          H  
ATOM   2599 1HB  LEU A 163       1.727  58.239 -39.916  1.00 17.320          H  
ATOM   2600 2HB  LEU A 163       1.664  56.552 -40.352  1.00 17.320          H  
ATOM   2601  HG  LEU A 163       3.704  56.855 -41.758  1.00 17.320          H  
ATOM   2602 1HD1 LEU A 163       5.011  58.897 -41.513  1.00 17.320          H  
ATOM   2603 2HD1 LEU A 163       3.463  59.225 -42.274  1.00 17.320          H  
ATOM   2604 3HD1 LEU A 163       3.677  59.606 -40.588  1.00 17.320          H  
ATOM   2605 1HD2 LEU A 163       5.217  57.104 -39.769  1.00 17.320          H  
ATOM   2606 2HD2 LEU A 163       3.883  57.824 -38.850  1.00 17.320          H  
ATOM   2607 3HD2 LEU A 163       3.799  56.126 -39.351  1.00 17.320          H  
ATOM   2608  N   GLY A 164       1.787  57.200 -44.109  1.00 10.540          N  
ATOM   2609  CA  GLY A 164       1.922  56.315 -45.256  1.00 10.690          C  
ATOM   2610  C   GLY A 164       2.673  55.023 -44.977  1.00 10.170          C  
ATOM   2611  O   GLY A 164       3.686  55.004 -44.278  1.00 10.000          O  
ATOM   2612  H   GLY A 164       2.115  58.167 -44.179  1.00 12.650          H  
ATOM   2613 1HA  GLY A 164       0.931  56.083 -45.643  1.00 12.830          H  
ATOM   2614 2HA  GLY A 164       2.443  56.858 -46.035  1.00 12.830          H  
ATOM   2615  N   ASN A 165       2.200  53.951 -45.607  1.00 10.030          N  
ATOM   2616  CA  ASN A 165       2.765  52.617 -45.459  1.00  9.670          C  
ATOM   2617  C   ASN A 165       3.303  52.087 -46.779  1.00 10.050          C  
ATOM   2618  O   ASN A 165       2.555  51.897 -47.740  1.00 10.370          O  
ATOM   2619  CB  ASN A 165       1.715  51.690 -44.887  1.00 13.680          C  
ATOM   2620  CG  ASN A 165       1.318  52.087 -43.486  1.00 13.680          C  
ATOM   2621  OD1 ASN A 165       2.006  51.790 -42.503  1.00 13.680          O  
ATOM   2622  ND2 ASN A 165       0.214  52.777 -43.377  1.00 13.680          N  
ATOM   2623  H   ASN A 165       1.372  54.064 -46.173  1.00 12.040          H  
ATOM   2624  HA  ASN A 165       3.610  52.663 -44.766  1.00 11.600          H  
ATOM   2625 1HB  ASN A 165       0.833  51.697 -45.525  1.00 16.420          H  
ATOM   2626 2HB  ASN A 165       2.107  50.672 -44.870  1.00 16.420          H  
ATOM   2627 1HD2 ASN A 165      -0.084  53.100 -42.479  1.00 16.420          H  
ATOM   2628 2HD2 ASN A 165      -0.312  53.015 -44.188  1.00 16.420          H  
ATOM   2629  N   ARG A 166       4.612  51.875 -46.797  1.00 10.120          N  
ATOM   2630  CA  ARG A 166       5.409  51.428 -47.936  1.00 10.580          C  
ATOM   2631  C   ARG A 166       5.252  52.330 -49.154  1.00 11.130          C  
ATOM   2632  O   ARG A 166       4.905  51.878 -50.246  1.00 11.670          O  
ATOM   2633  CB  ARG A 166       5.086  49.985 -48.272  1.00 14.630          C  
ATOM   2634  CG  ARG A 166       5.376  49.070 -47.108  1.00 14.630          C  
ATOM   2635  CD  ARG A 166       5.229  47.657 -47.405  1.00 14.630          C  
ATOM   2636  NE  ARG A 166       5.458  46.878 -46.202  1.00 14.630          N  
ATOM   2637  CZ  ARG A 166       5.461  45.535 -46.118  1.00 14.630          C  
ATOM   2638  NH1 ARG A 166       5.261  44.794 -47.190  1.00 14.630          N  
ATOM   2639  NH2 ARG A 166       5.668  44.960 -44.944  1.00 14.630          N  
ATOM   2640  H   ARG A 166       5.094  52.005 -45.906  1.00 12.140          H  
ATOM   2641  HA  ARG A 166       6.455  51.461 -47.630  1.00 12.700          H  
ATOM   2642 1HB  ARG A 166       4.036  49.884 -48.541  1.00 17.550          H  
ATOM   2643 2HB  ARG A 166       5.684  49.658 -49.120  1.00 17.550          H  
ATOM   2644 1HG  ARG A 166       6.389  49.242 -46.764  1.00 17.550          H  
ATOM   2645 2HG  ARG A 166       4.689  49.304 -46.293  1.00 17.550          H  
ATOM   2646 1HD  ARG A 166       4.220  47.458 -47.767  1.00 17.550          H  
ATOM   2647 2HD  ARG A 166       5.963  47.367 -48.155  1.00 17.550          H  
ATOM   2648  HE  ARG A 166       5.607  47.407 -45.337  1.00 17.550          H  
ATOM   2649 1HH1 ARG A 166       5.104  45.228 -48.086  1.00 17.550          H  
ATOM   2650 2HH1 ARG A 166       5.264  43.786 -47.117  1.00 17.550          H  
ATOM   2651 1HH2 ARG A 166       5.817  45.535 -44.122  1.00 17.550          H  
ATOM   2652 2HH2 ARG A 166       5.672  43.955 -44.863  1.00 17.550          H  
ATOM   2653  N   TYR A 167       5.492  53.620 -48.944  1.00 11.090          N  
ATOM   2654  CA  TYR A 167       5.368  54.643 -49.974  1.00 11.690          C  
ATOM   2655  C   TYR A 167       6.699  55.107 -50.534  1.00 11.870          C  
ATOM   2656  O   TYR A 167       7.743  54.993 -49.891  1.00 11.630          O  
ATOM   2657  CB  TYR A 167       4.660  55.892 -49.456  1.00 16.130          C  
ATOM   2658  CG  TYR A 167       3.180  55.839 -49.179  1.00 16.130          C  
ATOM   2659  CD1 TYR A 167       2.434  54.683 -49.299  1.00 16.130          C  
ATOM   2660  CD2 TYR A 167       2.555  57.027 -48.822  1.00 16.130          C  
ATOM   2661  CE1 TYR A 167       1.083  54.715 -49.049  1.00 16.130          C  
ATOM   2662  CE2 TYR A 167       1.204  57.061 -48.576  1.00 16.130          C  
ATOM   2663  CZ  TYR A 167       0.466  55.906 -48.688  1.00 16.130          C  
ATOM   2664  OH  TYR A 167      -0.886  55.923 -48.443  1.00 16.130          O  
ATOM   2665  H   TYR A 167       5.813  53.895 -48.015  1.00 13.310          H  
ATOM   2666  HA  TYR A 167       4.800  54.227 -50.807  1.00 14.030          H  
ATOM   2667 1HB  TYR A 167       5.142  56.162 -48.522  1.00 19.350          H  
ATOM   2668 2HB  TYR A 167       4.835  56.702 -50.153  1.00 19.350          H  
ATOM   2669  HD1 TYR A 167       2.887  53.742 -49.585  1.00 19.350          H  
ATOM   2670  HD2 TYR A 167       3.138  57.938 -48.734  1.00 19.350          H  
ATOM   2671  HE1 TYR A 167       0.502  53.798 -49.141  1.00 19.350          H  
ATOM   2672  HE2 TYR A 167       0.721  57.999 -48.293  1.00 19.350          H  
ATOM   2673  HH  TYR A 167      -1.251  55.049 -48.617  1.00 19.350          H  
ATOM   2674  N   GLY A 168       6.627  55.687 -51.725  1.00 12.350          N  
ATOM   2675  CA  GLY A 168       7.757  56.324 -52.381  1.00 12.590          C  
ATOM   2676  C   GLY A 168       7.255  56.939 -53.671  1.00 13.240          C  
ATOM   2677  O   GLY A 168       6.455  56.338 -54.390  1.00 13.600          O  
ATOM   2678  H   GLY A 168       5.734  55.704 -52.198  1.00 14.820          H  
ATOM   2679 1HA  GLY A 168       8.201  57.084 -51.745  1.00 15.110          H  
ATOM   2680 2HA  GLY A 168       8.529  55.585 -52.592  1.00 15.110          H  
ATOM   2681  N   LYS A 169       7.691  58.169 -53.896  1.00 13.440          N  
ATOM   2682  CA  LYS A 169       7.348  59.022 -55.022  1.00 14.120          C  
ATOM   2683  C   LYS A 169       8.108  60.322 -54.848  1.00 14.340          C  
ATOM   2684  O   LYS A 169       8.329  60.744 -53.720  1.00 13.990          O  
ATOM   2685  CB  LYS A 169       5.832  59.301 -55.056  1.00 19.500          C  
ATOM   2686  CG  LYS A 169       5.332  60.135 -56.244  1.00 19.500          C  
ATOM   2687  CD  LYS A 169       3.810  60.216 -56.252  1.00 19.500          C  
ATOM   2688  CE  LYS A 169       3.305  61.052 -57.425  1.00 19.500          C  
ATOM   2689  NZ  LYS A 169       1.810  61.120 -57.466  1.00 19.500          N  
ATOM   2690  H   LYS A 169       8.386  58.524 -53.250  1.00 16.130          H  
ATOM   2691  HA  LYS A 169       7.667  58.551 -55.952  1.00 16.940          H  
ATOM   2692 1HB  LYS A 169       5.273  58.371 -55.055  1.00 23.400          H  
ATOM   2693 2HB  LYS A 169       5.552  59.845 -54.154  1.00 23.400          H  
ATOM   2694 1HG  LYS A 169       5.704  61.154 -56.167  1.00 23.400          H  
ATOM   2695 2HG  LYS A 169       5.680  59.702 -57.179  1.00 23.400          H  
ATOM   2696 1HD  LYS A 169       3.391  59.212 -56.321  1.00 23.400          H  
ATOM   2697 2HD  LYS A 169       3.472  60.671 -55.317  1.00 23.400          H  
ATOM   2698 1HE  LYS A 169       3.703  62.064 -57.333  1.00 23.400          H  
ATOM   2699 2HE  LYS A 169       3.663  60.615 -58.356  1.00 23.400          H  
ATOM   2700 1HZ  LYS A 169       1.518  61.684 -58.253  1.00 23.400          H  
ATOM   2701 2HZ  LYS A 169       1.430  60.188 -57.562  1.00 23.400          H  
ATOM   2702 3HZ  LYS A 169       1.467  61.536 -56.609  1.00 23.400          H  
ATOM   2703  N   ILE A 170       8.396  61.024 -55.927  1.00 14.970          N  
ATOM   2704  CA  ILE A 170       8.947  62.365 -55.774  1.00 15.280          C  
ATOM   2705  C   ILE A 170       7.796  63.334 -55.980  1.00 15.620          C  
ATOM   2706  O   ILE A 170       7.261  63.430 -57.084  1.00 16.070          O  
ATOM   2707  CB  ILE A 170      10.064  62.627 -56.799  1.00 21.270          C  
ATOM   2708  CG1 ILE A 170      11.160  61.519 -56.713  1.00 21.270          C  
ATOM   2709  CG2 ILE A 170      10.640  63.994 -56.576  1.00 21.270          C  
ATOM   2710  CD1 ILE A 170      11.816  61.354 -55.355  1.00 21.270          C  
ATOM   2711  H   ILE A 170       8.212  60.644 -56.844  1.00 17.960          H  
ATOM   2712  HA  ILE A 170       9.324  62.510 -54.763  1.00 18.340          H  
ATOM   2713  HB  ILE A 170       9.648  62.582 -57.803  1.00 25.520          H  
ATOM   2714 1HG1 ILE A 170      10.712  60.567 -56.985  1.00 25.520          H  
ATOM   2715 2HG1 ILE A 170      11.941  61.752 -57.438  1.00 25.520          H  
ATOM   2716 1HG2 ILE A 170      11.419  64.191 -57.312  1.00 25.520          H  
ATOM   2717 2HG2 ILE A 170       9.856  64.732 -56.680  1.00 25.520          H  
ATOM   2718 3HG2 ILE A 170      11.056  64.059 -55.584  1.00 25.520          H  
ATOM   2719 1HD1 ILE A 170      12.555  60.558 -55.412  1.00 25.520          H  
ATOM   2720 2HD1 ILE A 170      12.308  62.271 -55.045  1.00 25.520          H  
ATOM   2721 3HD1 ILE A 170      11.067  61.088 -54.639  1.00 25.520          H  
ATOM   2722  N   GLU A 171       7.401  64.043 -54.923  1.00 15.460          N  
ATOM   2723  CA  GLU A 171       6.207  64.887 -55.020  1.00 15.800          C  
ATOM   2724  C   GLU A 171       6.421  66.391 -55.214  1.00 16.130          C  
ATOM   2725  O   GLU A 171       5.576  67.054 -55.814  1.00 15.820          O  
ATOM   2726  CB  GLU A 171       5.321  64.656 -53.799  1.00 21.980          C  
ATOM   2727  CG  GLU A 171       4.748  63.237 -53.710  1.00 21.980          C  
ATOM   2728  CD  GLU A 171       3.849  63.039 -52.522  1.00 21.980          C  
ATOM   2729  OE1 GLU A 171       3.858  63.867 -51.633  1.00 21.980          O  
ATOM   2730  OE2 GLU A 171       3.107  62.079 -52.506  1.00 21.980          O  
ATOM   2731  H   GLU A 171       7.897  63.936 -54.041  1.00 18.550          H  
ATOM   2732  HA  GLU A 171       5.641  64.540 -55.883  1.00 18.960          H  
ATOM   2733 1HB  GLU A 171       5.897  64.847 -52.892  1.00 26.380          H  
ATOM   2734 2HB  GLU A 171       4.487  65.360 -53.814  1.00 26.380          H  
ATOM   2735 1HG  GLU A 171       4.186  63.029 -54.617  1.00 26.380          H  
ATOM   2736 2HG  GLU A 171       5.574  62.522 -53.658  1.00 26.380          H  
ATOM   2737  N   ASN A 172       7.517  66.954 -54.706  1.00 16.840          N  
ATOM   2738  CA  ASN A 172       7.719  68.401 -54.811  1.00 17.260          C  
ATOM   2739  C   ASN A 172       8.740  68.682 -55.912  1.00 17.320          C  
ATOM   2740  O   ASN A 172       9.297  69.774 -56.001  1.00 17.380          O  
ATOM   2741  CB  ASN A 172       8.217  68.990 -53.488  1.00 24.000          C  
ATOM   2742  CG  ASN A 172       7.234  68.909 -52.310  1.00 24.000          C  
ATOM   2743  OD1 ASN A 172       6.005  68.848 -52.448  1.00 24.000          O  
ATOM   2744  ND2 ASN A 172       7.802  68.946 -51.116  1.00 24.000          N  
ATOM   2745  H   ASN A 172       8.233  66.392 -54.241  1.00 20.210          H  
ATOM   2746  HA  ASN A 172       6.781  68.880 -55.091  1.00 20.710          H  
ATOM   2747 1HB  ASN A 172       9.121  68.460 -53.196  1.00 28.800          H  
ATOM   2748 2HB  ASN A 172       8.492  70.034 -53.639  1.00 28.800          H  
ATOM   2749 1HD2 ASN A 172       7.244  68.917 -50.253  1.00 28.800          H  
ATOM   2750 2HD2 ASN A 172       8.792  69.022 -51.035  1.00 28.800          H  
ATOM   2751  N   GLY A 173       9.046  67.640 -56.700  1.00 17.370          N  
ATOM   2752  CA  GLY A 173      10.109  67.661 -57.715  1.00 17.470          C  
ATOM   2753  C   GLY A 173      11.424  67.317 -57.001  1.00 16.770          C  
ATOM   2754  O   GLY A 173      12.514  67.320 -57.574  1.00 16.850          O  
ATOM   2755  H   GLY A 173       8.500  66.794 -56.593  1.00 20.840          H  
ATOM   2756 1HA  GLY A 173       9.898  66.929 -58.495  1.00 20.960          H  
ATOM   2757 2HA  GLY A 173      10.173  68.646 -58.176  1.00 20.960          H  
ATOM   2758  N   LYS A 174      11.249  67.031 -55.722  1.00 16.140          N  
ATOM   2759  CA  LYS A 174      12.210  66.703 -54.701  1.00 15.510          C  
ATOM   2760  C   LYS A 174      11.424  66.050 -53.563  1.00 14.930          C  
ATOM   2761  O   LYS A 174      10.196  65.901 -53.664  1.00 14.860          O  
ATOM   2762  CB  LYS A 174      12.947  67.966 -54.253  1.00 21.970          C  
ATOM   2763  CG  LYS A 174      12.039  69.033 -53.655  1.00 21.970          C  
ATOM   2764  CD  LYS A 174      12.802  70.291 -53.295  1.00 21.970          C  
ATOM   2765  CE  LYS A 174      11.866  71.348 -52.715  1.00 21.970          C  
ATOM   2766  NZ  LYS A 174      12.591  72.600 -52.355  1.00 21.970          N  
ATOM   2767  H   LYS A 174      10.294  67.065 -55.425  1.00 19.370          H  
ATOM   2768  HA  LYS A 174      12.927  65.979 -55.092  1.00 18.610          H  
ATOM   2769 1HB  LYS A 174      13.702  67.712 -53.515  1.00 26.360          H  
ATOM   2770 2HB  LYS A 174      13.460  68.405 -55.110  1.00 26.360          H  
ATOM   2771 1HG  LYS A 174      11.274  69.294 -54.381  1.00 26.360          H  
ATOM   2772 2HG  LYS A 174      11.551  68.648 -52.763  1.00 26.360          H  
ATOM   2773 1HD  LYS A 174      13.576  70.055 -52.564  1.00 26.360          H  
ATOM   2774 2HD  LYS A 174      13.277  70.694 -54.190  1.00 26.360          H  
ATOM   2775 1HE  LYS A 174      11.097  71.582 -53.452  1.00 26.360          H  
ATOM   2776 2HE  LYS A 174      11.387  70.948 -51.822  1.00 26.360          H  
ATOM   2777 1HZ  LYS A 174      11.937  73.273 -51.978  1.00 26.360          H  
ATOM   2778 2HZ  LYS A 174      13.298  72.396 -51.663  1.00 26.360          H  
ATOM   2779 3HZ  LYS A 174      13.029  72.987 -53.180  1.00 26.360          H  
ATOM   2780  N   LEU A 175      12.126  65.662 -52.494  1.00 14.540          N  
ATOM   2781  CA  LEU A 175      11.515  65.070 -51.296  1.00 14.050          C  
ATOM   2782  C   LEU A 175      10.857  63.717 -51.487  1.00 13.350          C  
ATOM   2783  O   LEU A 175       9.635  63.620 -51.606  1.00 13.010          O  
ATOM   2784  CB  LEU A 175      10.460  65.998 -50.656  1.00 19.870          C  
ATOM   2785  CG  LEU A 175       9.769  65.470 -49.319  1.00 19.870          C  
ATOM   2786  CD1 LEU A 175      10.797  65.335 -48.204  1.00 19.870          C  
ATOM   2787  CD2 LEU A 175       8.689  66.404 -48.950  1.00 19.870          C  
ATOM   2788  H   LEU A 175      13.126  65.801 -52.501  1.00 17.450          H  
ATOM   2789  HA  LEU A 175      12.318  64.935 -50.577  1.00 16.860          H  
ATOM   2790 1HB  LEU A 175      10.928  66.953 -50.431  1.00 23.840          H  
ATOM   2791 2HB  LEU A 175       9.656  66.174 -51.361  1.00 23.840          H  
ATOM   2792  HG  LEU A 175       9.335  64.490 -49.469  1.00 23.840          H  
ATOM   2793 1HD1 LEU A 175      10.310  64.973 -47.306  1.00 23.840          H  
ATOM   2794 2HD1 LEU A 175      11.557  64.626 -48.495  1.00 23.840          H  
ATOM   2795 3HD1 LEU A 175      11.252  66.301 -48.006  1.00 23.840          H  
ATOM   2796 1HD2 LEU A 175       8.204  66.050 -48.043  1.00 23.840          H  
ATOM   2797 2HD2 LEU A 175       9.111  67.388 -48.788  1.00 23.840          H  
ATOM   2798 3HD2 LEU A 175       7.956  66.447 -49.759  1.00 23.840          H  
ATOM   2799  N   ASN A 176      11.658  62.671 -51.585  1.00 13.230          N  
ATOM   2800  CA  ASN A 176      11.045  61.368 -51.701  1.00 12.650          C  
ATOM   2801  C   ASN A 176      10.339  61.123 -50.371  1.00 12.180          C  
ATOM   2802  O   ASN A 176      10.664  61.746 -49.357  1.00 12.420          O  
ATOM   2803  CB  ASN A 176      12.043  60.266 -52.016  1.00 17.940          C  
ATOM   2804  CG  ASN A 176      11.347  59.027 -52.621  1.00 17.940          C  
ATOM   2805  OD1 ASN A 176      10.104  58.912 -52.553  1.00 17.940          O  
ATOM   2806  ND2 ASN A 176      12.119  58.136 -53.199  1.00 17.940          N  
ATOM   2807  H   ASN A 176      12.658  62.775 -51.523  1.00 15.880          H  
ATOM   2808  HA  ASN A 176      10.284  61.397 -52.475  1.00 15.180          H  
ATOM   2809 1HB  ASN A 176      12.809  60.630 -52.697  1.00 21.530          H  
ATOM   2810 2HB  ASN A 176      12.540  59.964 -51.092  1.00 21.530          H  
ATOM   2811 1HD2 ASN A 176      11.723  57.315 -53.609  1.00 21.530          H  
ATOM   2812 2HD2 ASN A 176      13.111  58.276 -53.230  1.00 21.530          H  
ATOM   2813  N   ILE A 177       9.368  60.236 -50.388  1.00 11.590          N  
ATOM   2814  CA  ILE A 177       8.591  59.920 -49.206  1.00 11.190          C  
ATOM   2815  C   ILE A 177       9.347  59.022 -48.252  1.00 10.730          C  
ATOM   2816  O   ILE A 177       9.823  57.951 -48.628  1.00 10.530          O  
ATOM   2817  CB  ILE A 177       7.262  59.228 -49.578  1.00 15.830          C  
ATOM   2818  CG1 ILE A 177       6.401  60.180 -50.439  1.00 15.830          C  
ATOM   2819  CG2 ILE A 177       6.528  58.815 -48.294  1.00 15.830          C  
ATOM   2820  CD1 ILE A 177       5.197  59.516 -51.094  1.00 15.830          C  
ATOM   2821  H   ILE A 177       9.213  59.769 -51.270  1.00 13.910          H  
ATOM   2822  HA  ILE A 177       8.365  60.853 -48.688  1.00 13.430          H  
ATOM   2823  HB  ILE A 177       7.448  58.353 -50.158  1.00 18.990          H  
ATOM   2824 1HG1 ILE A 177       6.049  61.004 -49.821  1.00 18.990          H  
ATOM   2825 2HG1 ILE A 177       7.026  60.593 -51.241  1.00 18.990          H  
ATOM   2826 1HG2 ILE A 177       5.604  58.354 -48.525  1.00 18.990          H  
ATOM   2827 2HG2 ILE A 177       7.122  58.111 -47.716  1.00 18.990          H  
ATOM   2828 3HG2 ILE A 177       6.343  59.692 -47.706  1.00 18.990          H  
ATOM   2829 1HD1 ILE A 177       4.665  60.256 -51.689  1.00 18.990          H  
ATOM   2830 2HD1 ILE A 177       5.536  58.710 -51.743  1.00 18.990          H  
ATOM   2831 3HD1 ILE A 177       4.526  59.122 -50.351  1.00 18.990          H  
ATOM   2832  N   TYR A 178       9.407  59.435 -46.998  1.00 10.660          N  
ATOM   2833  CA  TYR A 178      10.063  58.634 -45.992  1.00 10.300          C  
ATOM   2834  C   TYR A 178       8.989  57.857 -45.246  1.00  9.980          C  
ATOM   2835  O   TYR A 178       8.192  58.432 -44.498  1.00 10.210          O  
ATOM   2836  CB  TYR A 178      10.833  59.508 -45.014  1.00 14.560          C  
ATOM   2837  CG  TYR A 178      11.934  60.303 -45.620  1.00 14.560          C  
ATOM   2838  CD1 TYR A 178      11.696  61.615 -46.010  1.00 14.560          C  
ATOM   2839  CD2 TYR A 178      13.182  59.738 -45.791  1.00 14.560          C  
ATOM   2840  CE1 TYR A 178      12.713  62.355 -46.564  1.00 14.560          C  
ATOM   2841  CE2 TYR A 178      14.199  60.480 -46.349  1.00 14.560          C  
ATOM   2842  CZ  TYR A 178      13.969  61.784 -46.735  1.00 14.560          C  
ATOM   2843  OH  TYR A 178      14.990  62.528 -47.288  1.00 14.560          O  
ATOM   2844  H   TYR A 178       9.006  60.328 -46.752  1.00 12.790          H  
ATOM   2845  HA  TYR A 178      10.739  57.928 -46.471  1.00 12.360          H  
ATOM   2846 1HB  TYR A 178      10.150  60.191 -44.532  1.00 17.480          H  
ATOM   2847 2HB  TYR A 178      11.268  58.878 -44.247  1.00 17.480          H  
ATOM   2848  HD1 TYR A 178      10.707  62.057 -45.873  1.00 17.480          H  
ATOM   2849  HD2 TYR A 178      13.361  58.709 -45.484  1.00 17.480          H  
ATOM   2850  HE1 TYR A 178      12.535  63.378 -46.864  1.00 17.480          H  
ATOM   2851  HE2 TYR A 178      15.186  60.037 -46.484  1.00 17.480          H  
ATOM   2852  HH  TYR A 178      15.789  61.994 -47.329  1.00 17.480          H  
ATOM   2853  N   SER A 179       8.966  56.547 -45.431  1.00  9.590          N  
ATOM   2854  CA  SER A 179       7.944  55.705 -44.820  1.00  9.460          C  
ATOM   2855  C   SER A 179       8.290  55.368 -43.376  1.00  9.600          C  
ATOM   2856  O   SER A 179       8.618  54.221 -43.050  1.00  9.530          O  
ATOM   2857  CB  SER A 179       7.718  54.438 -45.624  1.00 13.300          C  
ATOM   2858  OG  SER A 179       7.132  54.714 -46.872  1.00 13.300          O  
ATOM   2859  H   SER A 179       9.656  56.132 -46.044  1.00 11.510          H  
ATOM   2860  HA  SER A 179       7.003  56.257 -44.819  1.00 11.350          H  
ATOM   2861 1HB  SER A 179       8.662  53.912 -45.764  1.00 15.960          H  
ATOM   2862 2HB  SER A 179       7.061  53.780 -45.060  1.00 15.960          H  
ATOM   2863  HG  SER A 179       7.830  55.104 -47.422  1.00 15.960          H  
ATOM   2864  N   LEU A 180       8.161  56.377 -42.512  1.00 10.000          N  
ATOM   2865  CA  LEU A 180       8.498  56.296 -41.083  1.00 10.240          C  
ATOM   2866  C   LEU A 180       7.669  55.225 -40.380  1.00  9.890          C  
ATOM   2867  O   LEU A 180       8.047  54.725 -39.324  1.00 10.010          O  
ATOM   2868  CB  LEU A 180       8.259  57.654 -40.402  1.00 14.240          C  
ATOM   2869  CG  LEU A 180       9.452  58.699 -40.321  1.00 14.240          C  
ATOM   2870  CD1 LEU A 180      10.531  58.199 -39.372  1.00 14.240          C  
ATOM   2871  CD2 LEU A 180      10.009  58.964 -41.677  1.00 14.240          C  
ATOM   2872  H   LEU A 180       7.888  57.273 -42.931  1.00 12.000          H  
ATOM   2873  HA  LEU A 180       9.544  56.016 -40.991  1.00 12.290          H  
ATOM   2874 1HB  LEU A 180       7.446  58.151 -40.927  1.00 17.090          H  
ATOM   2875 2HB  LEU A 180       7.931  57.458 -39.385  1.00 17.090          H  
ATOM   2876  HG  LEU A 180       9.080  59.619 -39.940  1.00 17.090          H  
ATOM   2877 1HD1 LEU A 180      11.324  58.942 -39.305  1.00 17.090          H  
ATOM   2878 2HD1 LEU A 180      10.098  58.046 -38.383  1.00 17.090          H  
ATOM   2879 3HD1 LEU A 180      10.951  57.263 -39.725  1.00 17.090          H  
ATOM   2880 1HD2 LEU A 180      10.804  59.705 -41.606  1.00 17.090          H  
ATOM   2881 2HD2 LEU A 180      10.408  58.049 -42.107  1.00 17.090          H  
ATOM   2882 3HD2 LEU A 180       9.218  59.354 -42.318  1.00 17.090          H  
ATOM   2883  N   ALA A 181       6.507  54.918 -40.950  1.00  9.650          N  
ATOM   2884  CA  ALA A 181       5.610  53.885 -40.450  1.00  9.510          C  
ATOM   2885  C   ALA A 181       6.268  52.506 -40.485  1.00  9.270          C  
ATOM   2886  O   ALA A 181       6.009  51.660 -39.616  1.00  9.340          O  
ATOM   2887  CB  ALA A 181       4.344  53.812 -41.296  1.00 13.370          C  
ATOM   2888  H   ALA A 181       6.266  55.418 -41.794  1.00 11.580          H  
ATOM   2889  HA  ALA A 181       5.358  54.127 -39.419  1.00 11.410          H  
ATOM   2890 1HB  ALA A 181       3.688  53.039 -40.905  1.00 16.040          H  
ATOM   2891 2HB  ALA A 181       3.821  54.729 -41.293  1.00 16.040          H  
ATOM   2892 3HB  ALA A 181       4.610  53.562 -42.323  1.00 16.040          H  
ATOM   2893  N   ASP A 182       7.085  52.269 -41.526  1.00  9.170          N  
ATOM   2894  CA  ASP A 182       7.723  50.986 -41.776  1.00  9.090          C  
ATOM   2895  C   ASP A 182       9.164  50.876 -41.324  1.00  9.050          C  
ATOM   2896  O   ASP A 182       9.604  49.807 -40.904  1.00  9.120          O  
ATOM   2897  CB  ASP A 182       7.754  50.742 -43.277  1.00 12.760          C  
ATOM   2898  CG  ASP A 182       6.407  50.646 -43.919  1.00 12.760          C  
ATOM   2899  OD1 ASP A 182       5.705  49.680 -43.715  1.00 12.760          O  
ATOM   2900  OD2 ASP A 182       6.071  51.573 -44.635  1.00 12.760          O  
ATOM   2901  H   ASP A 182       7.292  53.011 -42.195  1.00 11.000          H  
ATOM   2902  HA  ASP A 182       7.142  50.212 -41.278  1.00 10.910          H  
ATOM   2903 1HB  ASP A 182       8.312  51.551 -43.752  1.00 15.310          H  
ATOM   2904 2HB  ASP A 182       8.313  49.829 -43.463  1.00 15.310          H  
ATOM   2905  N   ASN A 183       9.894  51.983 -41.405  1.00  9.180          N  
ATOM   2906  CA  ASN A 183      11.344  51.980 -41.235  1.00  9.370          C  
ATOM   2907  C   ASN A 183      11.914  51.072 -42.336  1.00  9.410          C  
ATOM   2908  O   ASN A 183      11.678  51.341 -43.518  1.00  9.670          O  
ATOM   2909  CB  ASN A 183      11.769  51.537 -39.840  1.00 13.040          C  
ATOM   2910  CG  ASN A 183      11.283  52.459 -38.773  1.00 13.040          C  
ATOM   2911  OD1 ASN A 183      11.434  53.687 -38.858  1.00 13.040          O  
ATOM   2912  ND2 ASN A 183      10.687  51.896 -37.757  1.00 13.040          N  
ATOM   2913  H   ASN A 183       9.431  52.842 -41.712  1.00 11.020          H  
ATOM   2914  HA  ASN A 183      11.726  52.987 -41.409  1.00 11.240          H  
ATOM   2915 1HB  ASN A 183      11.441  50.530 -39.611  1.00 15.650          H  
ATOM   2916 2HB  ASN A 183      12.858  51.532 -39.797  1.00 15.650          H  
ATOM   2917 1HD2 ASN A 183      10.330  52.460 -37.012  1.00 15.650          H  
ATOM   2918 2HD2 ASN A 183      10.573  50.904 -37.732  1.00 15.650          H  
ATOM   2919  N   SER A 184      12.679  50.032 -41.997  1.00  9.270          N  
ATOM   2920  CA  SER A 184      13.227  49.176 -43.046  1.00  9.320          C  
ATOM   2921  C   SER A 184      12.294  48.023 -43.406  1.00  9.090          C  
ATOM   2922  O   SER A 184      11.456  47.603 -42.606  1.00  8.880          O  
ATOM   2923  CB  SER A 184      14.579  48.631 -42.621  1.00 13.030          C  
ATOM   2924  OG  SER A 184      14.460  47.769 -41.520  1.00 13.030          O  
ATOM   2925  H   SER A 184      12.863  49.807 -41.032  1.00 11.120          H  
ATOM   2926  HA  SER A 184      13.370  49.781 -43.942  1.00 11.180          H  
ATOM   2927 1HB  SER A 184      15.032  48.095 -43.456  1.00 15.630          H  
ATOM   2928 2HB  SER A 184      15.240  49.457 -42.366  1.00 15.630          H  
ATOM   2929  HG  SER A 184      15.348  47.452 -41.333  1.00 15.630          H  
ATOM   2930  N   LEU A 185      12.484  47.471 -44.602  1.00  9.280          N  
ATOM   2931  CA  LEU A 185      11.720  46.315 -45.044  1.00  9.200          C  
ATOM   2932  C   LEU A 185      12.632  45.125 -45.273  1.00  8.700          C  
ATOM   2933  O   LEU A 185      13.796  45.288 -45.643  1.00  8.740          O  
ATOM   2934  CB  LEU A 185      10.942  46.647 -46.327  1.00 12.910          C  
ATOM   2935  CG  LEU A 185       9.935  47.848 -46.242  1.00 12.910          C  
ATOM   2936  CD1 LEU A 185       9.346  48.111 -47.616  1.00 12.910          C  
ATOM   2937  CD2 LEU A 185       8.820  47.536 -45.259  1.00 12.910          C  
ATOM   2938  H   LEU A 185      13.183  47.863 -45.215  1.00 11.140          H  
ATOM   2939  HA  LEU A 185      11.022  46.035 -44.260  1.00 11.040          H  
ATOM   2940 1HB  LEU A 185      11.661  46.875 -47.111  1.00 15.490          H  
ATOM   2941 2HB  LEU A 185      10.382  45.761 -46.630  1.00 15.490          H  
ATOM   2942  HG  LEU A 185      10.464  48.748 -45.918  1.00 15.490          H  
ATOM   2943 1HD1 LEU A 185       8.659  48.953 -47.558  1.00 15.490          H  
ATOM   2944 2HD1 LEU A 185      10.145  48.347 -48.318  1.00 15.490          H  
ATOM   2945 3HD1 LEU A 185       8.809  47.228 -47.961  1.00 15.490          H  
ATOM   2946 1HD2 LEU A 185       8.130  48.370 -45.226  1.00 15.490          H  
ATOM   2947 2HD2 LEU A 185       8.293  46.646 -45.584  1.00 15.490          H  
ATOM   2948 3HD2 LEU A 185       9.226  47.375 -44.261  1.00 15.490          H  
ATOM   2949  N   ILE A 186      12.097  43.926 -45.074  1.00  8.330          N  
ATOM   2950  CA  ILE A 186      12.856  42.706 -45.299  1.00  7.860          C  
ATOM   2951  C   ILE A 186      12.341  41.926 -46.491  1.00  7.790          C  
ATOM   2952  O   ILE A 186      11.166  41.566 -46.547  1.00  8.160          O  
ATOM   2953  CB  ILE A 186      12.812  41.804 -44.047  1.00 11.190          C  
ATOM   2954  CG1 ILE A 186      13.456  42.569 -42.855  1.00 11.190          C  
ATOM   2955  CG2 ILE A 186      13.514  40.442 -44.327  1.00 11.190          C  
ATOM   2956  CD1 ILE A 186      13.268  41.916 -41.503  1.00 11.190          C  
ATOM   2957  H   ILE A 186      11.136  43.863 -44.765  1.00 10.000          H  
ATOM   2958  HA  ILE A 186      13.893  42.973 -45.496  1.00  9.430          H  
ATOM   2959  HB  ILE A 186      11.774  41.613 -43.783  1.00 13.430          H  
ATOM   2960 1HG1 ILE A 186      14.522  42.676 -43.046  1.00 13.430          H  
ATOM   2961 2HG1 ILE A 186      13.018  43.563 -42.800  1.00 13.430          H  
ATOM   2962 1HG2 ILE A 186      13.465  39.809 -43.450  1.00 13.430          H  
ATOM   2963 2HG2 ILE A 186      13.021  39.921 -45.149  1.00 13.430          H  
ATOM   2964 3HG2 ILE A 186      14.557  40.613 -44.589  1.00 13.430          H  
ATOM   2965 1HD1 ILE A 186      13.744  42.533 -40.740  1.00 13.430          H  
ATOM   2966 2HD1 ILE A 186      12.202  41.831 -41.285  1.00 13.430          H  
ATOM   2967 3HD1 ILE A 186      13.717  40.931 -41.488  1.00 13.430          H  
ATOM   2968  N   LYS A 187      13.235  41.664 -47.436  1.00  7.420          N  
ATOM   2969  CA  LYS A 187      12.908  40.878 -48.613  1.00  7.300          C  
ATOM   2970  C   LYS A 187      12.997  39.407 -48.253  1.00  6.830          C  
ATOM   2971  O   LYS A 187      13.952  38.986 -47.597  1.00  6.960          O  
ATOM   2972  CB  LYS A 187      13.853  41.197 -49.773  1.00 10.270          C  
ATOM   2973  CG  LYS A 187      13.527  40.454 -51.079  1.00 10.270          C  
ATOM   2974  CD  LYS A 187      14.439  40.885 -52.224  1.00 10.270          C  
ATOM   2975  CE  LYS A 187      14.113  40.115 -53.503  1.00 10.270          C  
ATOM   2976  NZ  LYS A 187      14.982  40.530 -54.646  1.00 10.270          N  
ATOM   2977  H   LYS A 187      14.173  42.019 -47.314  1.00  8.900          H  
ATOM   2978  HA  LYS A 187      11.881  41.093 -48.913  1.00  8.760          H  
ATOM   2979 1HB  LYS A 187      13.831  42.268 -49.975  1.00 12.320          H  
ATOM   2980 2HB  LYS A 187      14.871  40.937 -49.489  1.00 12.320          H  
ATOM   2981 1HG  LYS A 187      13.648  39.377 -50.932  1.00 12.320          H  
ATOM   2982 2HG  LYS A 187      12.490  40.647 -51.357  1.00 12.320          H  
ATOM   2983 1HD  LYS A 187      14.313  41.954 -52.409  1.00 12.320          H  
ATOM   2984 2HD  LYS A 187      15.477  40.700 -51.950  1.00 12.320          H  
ATOM   2985 1HE  LYS A 187      14.252  39.049 -53.321  1.00 12.320          H  
ATOM   2986 2HE  LYS A 187      13.072  40.294 -53.769  1.00 12.320          H  
ATOM   2987 1HZ  LYS A 187      14.733  39.998 -55.469  1.00 12.320          H  
ATOM   2988 2HZ  LYS A 187      14.851  41.515 -54.832  1.00 12.320          H  
ATOM   2989 3HZ  LYS A 187      15.951  40.358 -54.417  1.00 12.320          H  
ATOM   2990  N   THR A 188      12.025  38.623 -48.697  1.00  6.460          N  
ATOM   2991  CA  THR A 188      12.026  37.199 -48.431  1.00  6.000          C  
ATOM   2992  C   THR A 188      11.959  36.412 -49.728  1.00  5.430          C  
ATOM   2993  O   THR A 188      11.483  36.915 -50.748  1.00  5.610          O  
ATOM   2994  CB  THR A 188      10.831  36.844 -47.535  1.00  8.580          C  
ATOM   2995  OG1 THR A 188       9.613  37.184 -48.227  1.00  8.580          O  
ATOM   2996  CG2 THR A 188      10.900  37.640 -46.229  1.00  8.580          C  
ATOM   2997  H   THR A 188      11.256  39.022 -49.216  1.00  7.750          H  
ATOM   2998  HA  THR A 188      12.950  36.931 -47.919  1.00  7.200          H  
ATOM   2999  HB  THR A 188      10.845  35.778 -47.311  1.00 10.300          H  
ATOM   3000  HG1 THR A 188       9.465  36.565 -48.953  1.00 10.300          H  
ATOM   3001 1HG2 THR A 188      10.049  37.381 -45.603  1.00 10.300          H  
ATOM   3002 2HG2 THR A 188      11.825  37.397 -45.706  1.00 10.300          H  
ATOM   3003 3HG2 THR A 188      10.876  38.709 -46.439  1.00 10.300          H  
ATOM   3004  N   VAL A 189      12.414  35.163 -49.676  1.00  4.970          N  
ATOM   3005  CA  VAL A 189      12.403  34.273 -50.833  1.00  4.470          C  
ATOM   3006  C   VAL A 189      11.836  32.902 -50.494  1.00  4.050          C  
ATOM   3007  O   VAL A 189      11.712  32.554 -49.320  1.00  4.400          O  
ATOM   3008  CB  VAL A 189      13.831  34.112 -51.403  1.00  6.460          C  
ATOM   3009  CG1 VAL A 189      14.383  35.479 -51.844  1.00  6.460          C  
ATOM   3010  CG2 VAL A 189      14.744  33.477 -50.352  1.00  6.460          C  
ATOM   3011  H   VAL A 189      12.771  34.819 -48.794  1.00  5.960          H  
ATOM   3012  HA  VAL A 189      11.775  34.719 -51.605  1.00  5.360          H  
ATOM   3013  HB  VAL A 189      13.788  33.471 -52.284  1.00  7.750          H  
ATOM   3014 1HG1 VAL A 189      15.379  35.350 -52.267  1.00  7.750          H  
ATOM   3015 2HG1 VAL A 189      13.721  35.911 -52.594  1.00  7.750          H  
ATOM   3016 3HG1 VAL A 189      14.446  36.151 -50.992  1.00  7.750          H  
ATOM   3017 1HG2 VAL A 189      15.742  33.356 -50.770  1.00  7.750          H  
ATOM   3018 2HG2 VAL A 189      14.797  34.119 -49.476  1.00  7.750          H  
ATOM   3019 3HG2 VAL A 189      14.359  32.498 -50.061  1.00  7.750          H  
ATOM   3020  N   GLU A 190      11.535  32.119 -51.528  1.00  3.690          N  
ATOM   3021  CA  GLU A 190      11.082  30.740 -51.370  1.00  3.490          C  
ATOM   3022  C   GLU A 190      11.926  29.819 -52.255  1.00  2.850          C  
ATOM   3023  O   GLU A 190      12.487  30.261 -53.258  1.00  3.160          O  
ATOM   3024  CB  GLU A 190       9.592  30.613 -51.701  1.00  4.970          C  
ATOM   3025  CG  GLU A 190       8.676  31.421 -50.769  1.00  4.970          C  
ATOM   3026  CD  GLU A 190       7.211  31.232 -51.048  1.00  4.970          C  
ATOM   3027  OE1 GLU A 190       6.824  31.245 -52.191  1.00  4.970          O  
ATOM   3028  OE2 GLU A 190       6.482  31.067 -50.101  1.00  4.970          O  
ATOM   3029  H   GLU A 190      11.644  32.486 -52.463  1.00  4.430          H  
ATOM   3030  HA  GLU A 190      11.228  30.437 -50.333  1.00  4.190          H  
ATOM   3031 1HB  GLU A 190       9.415  30.941 -52.725  1.00  5.960          H  
ATOM   3032 2HB  GLU A 190       9.295  29.564 -51.638  1.00  5.960          H  
ATOM   3033 1HG  GLU A 190       8.881  31.131 -49.738  1.00  5.960          H  
ATOM   3034 2HG  GLU A 190       8.916  32.478 -50.868  1.00  5.960          H  
ATOM   3035  N   ALA A 191      12.030  28.547 -51.875  1.00  2.490          N  
ATOM   3036  CA  ALA A 191      12.805  27.559 -52.628  1.00  2.160          C  
ATOM   3037  C   ALA A 191      12.181  26.177 -52.501  1.00  1.900          C  
ATOM   3038  O   ALA A 191      12.760  25.279 -51.888  1.00  2.340          O  
ATOM   3039  CB  ALA A 191      14.242  27.533 -52.138  1.00  3.160          C  
ATOM   3040  H   ALA A 191      11.543  28.247 -51.040  1.00  2.990          H  
ATOM   3041  HA  ALA A 191      12.790  27.841 -53.681  1.00  2.590          H  
ATOM   3042 1HB  ALA A 191      14.811  26.809 -52.721  1.00  3.790          H  
ATOM   3043 2HB  ALA A 191      14.683  28.524 -52.259  1.00  3.790          H  
ATOM   3044 3HB  ALA A 191      14.265  27.250 -51.087  1.00  3.790          H  
ATOM   3045  N   GLY A 192      10.980  26.011 -53.033  1.00  1.950          N  
ATOM   3046  CA  GLY A 192      10.257  24.770 -52.819  1.00  1.820          C  
ATOM   3047  C   GLY A 192       9.474  24.986 -51.541  1.00  1.090          C  
ATOM   3048  O   GLY A 192       9.003  26.102 -51.320  1.00  1.590          O  
ATOM   3049  H   GLY A 192      10.560  26.770 -53.556  1.00  2.340          H  
ATOM   3050 1HA  GLY A 192       9.579  24.577 -53.653  1.00  2.180          H  
ATOM   3051 2HA  GLY A 192      10.952  23.941 -52.731  1.00  2.180          H  
ATOM   3052  N   PRO A 193       9.315  23.976 -50.681  1.00  0.800          N  
ATOM   3053  CA  PRO A 193       9.707  22.557 -50.661  1.00  0.800          C  
ATOM   3054  C   PRO A 193       8.787  21.618 -51.454  1.00  0.690          C  
ATOM   3055  O   PRO A 193       7.901  21.006 -50.839  1.00  1.230          O  
ATOM   3056  CB  PRO A 193       9.647  22.247 -49.171  1.00  1.200          C  
ATOM   3057  CG  PRO A 193       8.514  23.114 -48.667  1.00  1.200          C  
ATOM   3058  CD  PRO A 193       8.581  24.376 -49.485  1.00  1.200          C  
ATOM   3059  HA  PRO A 193      10.753  22.455 -51.011  1.00  0.960          H  
ATOM   3060 1HB  PRO A 193       9.498  21.165 -49.023  1.00  1.440          H  
ATOM   3061 2HB  PRO A 193      10.610  22.496 -48.702  1.00  1.440          H  
ATOM   3062 1HG  PRO A 193       7.554  22.591 -48.794  1.00  1.440          H  
ATOM   3063 2HG  PRO A 193       8.631  23.306 -47.601  1.00  1.440          H  
ATOM   3064 1HD  PRO A 193       7.570  24.706 -49.763  1.00  1.440          H  
ATOM   3065 2HD  PRO A 193       9.130  25.167 -48.960  1.00  1.440          H  
ATOM   3066  N   TRP A 194       8.886  21.583 -52.788  1.00  0.800          N  
ATOM   3067  CA  TRP A 194       7.997  20.785 -53.653  1.00  0.840          C  
ATOM   3068  C   TRP A 194       7.777  19.343 -53.148  1.00  1.010          C  
ATOM   3069  O   TRP A 194       6.710  18.757 -53.341  1.00  1.650          O  
ATOM   3070  CB  TRP A 194       8.559  20.680 -55.088  1.00  1.160          C  
ATOM   3071  CG  TRP A 194       9.739  19.753 -55.216  1.00  1.160          C  
ATOM   3072  CD1 TRP A 194      11.056  20.066 -55.117  1.00  1.160          C  
ATOM   3073  CD2 TRP A 194       9.687  18.309 -55.468  1.00  1.160          C  
ATOM   3074  NE1 TRP A 194      11.822  18.934 -55.268  1.00  1.160          N  
ATOM   3075  CE2 TRP A 194      10.997  17.855 -55.476  1.00  1.160          C  
ATOM   3076  CE3 TRP A 194       8.634  17.381 -55.671  1.00  1.160          C  
ATOM   3077  CZ2 TRP A 194      11.305  16.526 -55.664  1.00  1.160          C  
ATOM   3078  CZ3 TRP A 194       8.946  16.051 -55.858  1.00  1.160          C  
ATOM   3079  CH2 TRP A 194      10.248  15.630 -55.852  1.00  1.160          C  
ATOM   3080  H   TRP A 194       9.634  22.097 -53.228  1.00  0.960          H  
ATOM   3081  HA  TRP A 194       7.026  21.280 -53.693  1.00  1.010          H  
ATOM   3082 1HB  TRP A 194       7.801  20.357 -55.772  1.00  1.390          H  
ATOM   3083 2HB  TRP A 194       8.880  21.666 -55.414  1.00  1.390          H  
ATOM   3084  HD1 TRP A 194      11.453  21.063 -54.932  1.00  1.390          H  
ATOM   3085  HE1 TRP A 194      12.829  18.898 -55.224  1.00  1.390          H  
ATOM   3086  HE3 TRP A 194       7.598  17.706 -55.667  1.00  1.390          H  
ATOM   3087  HZ2 TRP A 194      12.329  16.180 -55.666  1.00  1.390          H  
ATOM   3088  HZ3 TRP A 194       8.130  15.349 -56.009  1.00  1.390          H  
ATOM   3089  HH2 TRP A 194      10.464  14.573 -56.001  1.00  1.390          H  
ATOM   3090  N   GLU A 195       8.771  18.757 -52.474  1.00  0.610          N  
ATOM   3091  CA  GLU A 195       8.703  17.370 -52.037  1.00  0.490          C  
ATOM   3092  C   GLU A 195       7.572  17.099 -51.034  1.00  0.440          C  
ATOM   3093  O   GLU A 195       7.178  15.942 -50.810  1.00  0.490          O  
ATOM   3094  CB  GLU A 195      10.076  16.933 -51.490  1.00  0.730          C  
ATOM   3095  CG  GLU A 195      10.569  17.651 -50.200  1.00  0.730          C  
ATOM   3096  CD  GLU A 195      11.322  18.938 -50.469  1.00  0.730          C  
ATOM   3097  OE1 GLU A 195      11.197  19.454 -51.556  1.00  0.730          O  
ATOM   3098  OE2 GLU A 195      12.020  19.404 -49.597  1.00  0.730          O  
ATOM   3099  H   GLU A 195       9.642  19.263 -52.284  1.00  0.730          H  
ATOM   3100  HA  GLU A 195       8.507  16.760 -52.913  1.00  0.590          H  
ATOM   3101 1HB  GLU A 195      10.059  15.871 -51.303  1.00  0.880          H  
ATOM   3102 2HB  GLU A 195      10.829  17.101 -52.262  1.00  0.880          H  
ATOM   3103 1HG  GLU A 195       9.716  17.867 -49.556  1.00  0.880          H  
ATOM   3104 2HG  GLU A 195      11.220  16.963 -49.659  1.00  0.880          H  
ATOM   3105  N   ASN A 196       7.009  18.161 -50.448  1.00  0.400          N  
ATOM   3106  CA  ASN A 196       5.955  17.998 -49.465  1.00  0.430          C  
ATOM   3107  C   ASN A 196       4.561  17.907 -50.080  1.00  0.340          C  
ATOM   3108  O   ASN A 196       3.571  17.747 -49.357  1.00  0.320          O  
ATOM   3109  CB  ASN A 196       6.026  19.114 -48.458  1.00  0.590          C  
ATOM   3110  CG  ASN A 196       7.230  18.982 -47.578  1.00  0.590          C  
ATOM   3111  OD1 ASN A 196       7.706  17.884 -47.262  1.00  0.590          O  
ATOM   3112  ND2 ASN A 196       7.730  20.093 -47.158  1.00  0.590          N  
ATOM   3113  H   ASN A 196       7.349  19.101 -50.682  1.00  0.480          H  
ATOM   3114  HA  ASN A 196       6.130  17.062 -48.940  1.00  0.520          H  
ATOM   3115 1HB  ASN A 196       6.075  20.070 -48.984  1.00  0.710          H  
ATOM   3116 2HB  ASN A 196       5.128  19.119 -47.854  1.00  0.710          H  
ATOM   3117 1HD2 ASN A 196       8.538  20.087 -46.571  1.00  0.710          H  
ATOM   3118 2HD2 ASN A 196       7.302  20.950 -47.437  1.00  0.710          H  
ATOM   3119  N   MET A 197       4.470  17.970 -51.407  1.00  0.340          N  
ATOM   3120  CA  MET A 197       3.179  17.829 -52.058  1.00  0.340          C  
ATOM   3121  C   MET A 197       2.742  16.397 -51.869  1.00  0.330          C  
ATOM   3122  O   MET A 197       3.576  15.514 -51.689  1.00  0.330          O  
ATOM   3123  CB  MET A 197       3.246  18.141 -53.537  1.00  0.480          C  
ATOM   3124  CG  MET A 197       3.501  19.561 -53.903  1.00  0.480          C  
ATOM   3125  SD  MET A 197       3.496  19.790 -55.696  1.00  0.480          S  
ATOM   3126  CE  MET A 197       4.995  18.963 -56.229  1.00  0.480          C  
ATOM   3127  H   MET A 197       5.313  18.124 -51.971  1.00  0.410          H  
ATOM   3128  HA  MET A 197       2.466  18.488 -51.581  1.00  0.410          H  
ATOM   3129 1HB  MET A 197       4.060  17.586 -53.933  1.00  0.570          H  
ATOM   3130 2HB  MET A 197       2.332  17.799 -54.027  1.00  0.570          H  
ATOM   3131 1HG  MET A 197       2.728  20.195 -53.459  1.00  0.570          H  
ATOM   3132 2HG  MET A 197       4.464  19.877 -53.510  1.00  0.570          H  
ATOM   3133 1HE  MET A 197       5.100  19.061 -57.309  1.00  0.570          H  
ATOM   3134 2HE  MET A 197       5.831  19.416 -55.740  1.00  0.570          H  
ATOM   3135 3HE  MET A 197       4.962  17.912 -55.971  1.00  0.570          H  
ATOM   3136  N   ALA A 198       1.447  16.138 -51.862  1.00  0.330          N  
ATOM   3137  CA  ALA A 198       1.013  14.773 -51.710  1.00  0.340          C  
ATOM   3138  C   ALA A 198       1.505  13.968 -52.888  1.00  0.370          C  
ATOM   3139  O   ALA A 198       1.439  14.426 -54.027  1.00  0.400          O  
ATOM   3140  CB  ALA A 198      -0.490  14.712 -51.587  1.00  0.470          C  
ATOM   3141  H   ALA A 198       0.766  16.877 -52.038  1.00  0.400          H  
ATOM   3142  HA  ALA A 198       1.472  14.357 -50.815  1.00  0.410          H  
ATOM   3143 1HB  ALA A 198      -0.788  13.672 -51.467  1.00  0.570          H  
ATOM   3144 2HB  ALA A 198      -0.805  15.288 -50.721  1.00  0.570          H  
ATOM   3145 3HB  ALA A 198      -0.946  15.125 -52.488  1.00  0.570          H  
ATOM   3146  N   TYR A 199       1.899  12.729 -52.630  1.00  0.390          N  
ATOM   3147  CA  TYR A 199       2.371  11.827 -53.667  1.00  0.420          C  
ATOM   3148  C   TYR A 199       1.358  11.714 -54.809  1.00  0.450          C  
ATOM   3149  O   TYR A 199       1.720  11.721 -55.989  1.00  0.470          O  
ATOM   3150  CB  TYR A 199       2.669  10.457 -53.075  1.00  0.580          C  
ATOM   3151  CG  TYR A 199       3.182   9.508 -54.072  1.00  0.580          C  
ATOM   3152  CD1 TYR A 199       4.525   9.521 -54.375  1.00  0.580          C  
ATOM   3153  CD2 TYR A 199       2.328   8.634 -54.709  1.00  0.580          C  
ATOM   3154  CE1 TYR A 199       5.023   8.658 -55.312  1.00  0.580          C  
ATOM   3155  CE2 TYR A 199       2.818   7.768 -55.648  1.00  0.580          C  
ATOM   3156  CZ  TYR A 199       4.162   7.774 -55.952  1.00  0.580          C  
ATOM   3157  OH  TYR A 199       4.653   6.903 -56.892  1.00  0.580          O  
ATOM   3158  H   TYR A 199       1.935  12.417 -51.661  1.00  0.470          H  
ATOM   3159  HA  TYR A 199       3.290  12.235 -54.069  1.00  0.500          H  
ATOM   3160 1HB  TYR A 199       3.413  10.561 -52.282  1.00  0.690          H  
ATOM   3161 2HB  TYR A 199       1.766  10.040 -52.626  1.00  0.690          H  
ATOM   3162  HD1 TYR A 199       5.186  10.214 -53.870  1.00  0.690          H  
ATOM   3163  HD2 TYR A 199       1.264   8.636 -54.469  1.00  0.690          H  
ATOM   3164  HE1 TYR A 199       6.086   8.667 -55.550  1.00  0.690          H  
ATOM   3165  HE2 TYR A 199       2.146   7.076 -56.155  1.00  0.690          H  
ATOM   3166  HH  TYR A 199       5.600   7.029 -56.981  1.00  0.690          H  
ATOM   3167  N   SER A 200       0.093  11.514 -54.449  1.00  0.450          N  
ATOM   3168  CA  SER A 200      -0.991  11.419 -55.416  1.00  0.460          C  
ATOM   3169  C   SER A 200      -2.295  11.826 -54.760  1.00  0.450          C  
ATOM   3170  O   SER A 200      -2.454  11.724 -53.540  1.00  0.560          O  
ATOM   3171  CB  SER A 200      -1.152  10.018 -55.968  1.00  0.640          C  
ATOM   3172  OG  SER A 200      -1.574   9.133 -54.973  1.00  0.640          O  
ATOM   3173  H   SER A 200      -0.119  11.470 -53.467  1.00  0.540          H  
ATOM   3174  HA  SER A 200      -0.789  12.107 -56.238  1.00  0.550          H  
ATOM   3175 1HB  SER A 200      -1.896  10.035 -56.764  1.00  0.770          H  
ATOM   3176 2HB  SER A 200      -0.215   9.672 -56.402  1.00  0.770          H  
ATOM   3177  HG  SER A 200      -2.095   8.421 -55.436  1.00  0.770          H  
ATOM   3178  N   MET A 201      -3.261  12.231 -55.575  1.00  0.420          N  
ATOM   3179  CA  MET A 201      -4.563  12.635 -55.067  1.00  0.400          C  
ATOM   3180  C   MET A 201      -5.552  11.482 -54.974  1.00  0.430          C  
ATOM   3181  O   MET A 201      -6.597  11.497 -55.631  1.00  0.720          O  
ATOM   3182  CB  MET A 201      -5.137  13.716 -55.961  1.00  0.570          C  
ATOM   3183  CG  MET A 201      -4.366  15.017 -55.922  1.00  0.570          C  
ATOM   3184  SD  MET A 201      -2.883  15.030 -56.936  1.00  0.570          S  
ATOM   3185  CE  MET A 201      -3.583  15.250 -58.569  1.00  0.570          C  
ATOM   3186  H   MET A 201      -3.077  12.278 -56.567  1.00  0.500          H  
ATOM   3187  HA  MET A 201      -4.428  13.040 -54.070  1.00  0.480          H  
ATOM   3188 1HB  MET A 201      -5.196  13.355 -56.979  1.00  0.680          H  
ATOM   3189 2HB  MET A 201      -6.155  13.944 -55.637  1.00  0.680          H  
ATOM   3190 1HG  MET A 201      -5.020  15.805 -56.278  1.00  0.680          H  
ATOM   3191 2HG  MET A 201      -4.077  15.234 -54.894  1.00  0.680          H  
ATOM   3192 1HE  MET A 201      -2.779  15.286 -59.305  1.00  0.680          H  
ATOM   3193 2HE  MET A 201      -4.251  14.425 -58.809  1.00  0.680          H  
ATOM   3194 3HE  MET A 201      -4.143  16.187 -58.600  1.00  0.680          H  
ATOM   3195  N   ASP A 202      -5.269  10.518 -54.114  1.00  0.390          N  
ATOM   3196  CA  ASP A 202      -6.176   9.379 -53.989  1.00  0.390          C  
ATOM   3197  C   ASP A 202      -6.164   8.790 -52.572  1.00  0.360          C  
ATOM   3198  O   ASP A 202      -5.433   9.273 -51.691  1.00  0.340          O  
ATOM   3199  CB  ASP A 202      -5.850   8.324 -55.071  1.00  0.550          C  
ATOM   3200  CG  ASP A 202      -4.488   7.619 -54.950  1.00  0.550          C  
ATOM   3201  OD1 ASP A 202      -4.260   7.001 -53.924  1.00  0.550          O  
ATOM   3202  OD2 ASP A 202      -3.681   7.682 -55.882  1.00  0.550          O  
ATOM   3203  H   ASP A 202      -4.387  10.594 -53.601  1.00  0.470          H  
ATOM   3204  HA  ASP A 202      -7.193   9.727 -54.184  1.00  0.470          H  
ATOM   3205 1HB  ASP A 202      -6.629   7.562 -55.074  1.00  0.660          H  
ATOM   3206 2HB  ASP A 202      -5.895   8.807 -56.049  1.00  0.660          H  
ATOM   3207  N   SER A 203      -6.967   7.744 -52.344  1.00  0.370          N  
ATOM   3208  CA  SER A 203      -7.112   7.190 -50.997  1.00  0.370          C  
ATOM   3209  C   SER A 203      -5.951   6.346 -50.511  1.00  0.380          C  
ATOM   3210  O   SER A 203      -5.909   5.969 -49.338  1.00  0.420          O  
ATOM   3211  CB  SER A 203      -8.385   6.363 -50.895  1.00  0.520          C  
ATOM   3212  OG  SER A 203      -9.538   7.164 -50.981  1.00  0.520          O  
ATOM   3213  H   SER A 203      -7.545   7.340 -53.101  1.00  0.440          H  
ATOM   3214  HA  SER A 203      -7.207   8.032 -50.311  1.00  0.440          H  
ATOM   3215 1HB  SER A 203      -8.392   5.629 -51.704  1.00  0.620          H  
ATOM   3216 2HB  SER A 203      -8.387   5.814 -49.956  1.00  0.620          H  
ATOM   3217  HG  SER A 203     -10.276   6.547 -51.024  1.00  0.620          H  
ATOM   3218  N   ASN A 204      -5.001   6.027 -51.384  1.00  0.380          N  
ATOM   3219  CA  ASN A 204      -3.885   5.219 -50.939  1.00  0.430          C  
ATOM   3220  C   ASN A 204      -2.703   6.102 -50.562  1.00  0.380          C  
ATOM   3221  O   ASN A 204      -1.653   5.579 -50.165  1.00  0.410          O  
ATOM   3222  CB  ASN A 204      -3.492   4.239 -52.023  1.00  0.580          C  
ATOM   3223  CG  ASN A 204      -4.547   3.201 -52.280  1.00  0.580          C  
ATOM   3224  OD1 ASN A 204      -5.197   2.682 -51.360  1.00  0.580          O  
ATOM   3225  ND2 ASN A 204      -4.740   2.889 -53.537  1.00  0.580          N  
ATOM   3226  H   ASN A 204      -5.025   6.370 -52.358  1.00  0.460          H  
ATOM   3227  HA  ASN A 204      -4.179   4.665 -50.048  1.00  0.520          H  
ATOM   3228 1HB  ASN A 204      -3.304   4.790 -52.949  1.00  0.700          H  
ATOM   3229 2HB  ASN A 204      -2.565   3.741 -51.745  1.00  0.700          H  
ATOM   3230 1HD2 ASN A 204      -5.432   2.212 -53.784  1.00  0.700          H  
ATOM   3231 2HD2 ASN A 204      -4.201   3.337 -54.254  1.00  0.700          H  
ATOM   3232  N   SER A 205      -2.883   7.431 -50.695  1.00  0.360          N  
ATOM   3233  CA  SER A 205      -1.871   8.429 -50.382  1.00  0.360          C  
ATOM   3234  C   SER A 205      -2.341   9.461 -49.346  1.00  0.310          C  
ATOM   3235  O   SER A 205      -1.532   9.978 -48.576  1.00  0.300          O  
ATOM   3236  CB  SER A 205      -1.479   9.144 -51.659  1.00  0.500          C  
ATOM   3237  OG  SER A 205      -0.867   8.272 -52.576  1.00  0.500          O  
ATOM   3238  H   SER A 205      -3.772   7.780 -51.051  1.00  0.430          H  
ATOM   3239  HA  SER A 205      -1.001   7.924 -49.975  1.00  0.430          H  
ATOM   3240 1HB  SER A 205      -2.380   9.561 -52.114  1.00  0.600          H  
ATOM   3241 2HB  SER A 205      -0.812   9.972 -51.435  1.00  0.600          H  
ATOM   3242  HG  SER A 205      -0.872   8.745 -53.424  1.00  0.600          H  
ATOM   3243  N   ILE A 206      -3.642   9.800 -49.342  1.00  0.310          N  
ATOM   3244  CA  ILE A 206      -4.175  10.832 -48.444  1.00  0.280          C  
ATOM   3245  C   ILE A 206      -5.350  10.334 -47.594  1.00  0.270          C  
ATOM   3246  O   ILE A 206      -6.368   9.897 -48.135  1.00  0.280          O  
ATOM   3247  CB  ILE A 206      -4.648  12.044 -49.278  1.00  0.400          C  
ATOM   3248  CG1 ILE A 206      -3.474  12.659 -50.089  1.00  0.400          C  
ATOM   3249  CG2 ILE A 206      -5.319  13.108 -48.354  1.00  0.400          C  
ATOM   3250  CD1 ILE A 206      -3.931  13.616 -51.149  1.00  0.400          C  
ATOM   3251  H   ILE A 206      -4.282   9.380 -50.020  1.00  0.370          H  
ATOM   3252  HA  ILE A 206      -3.389  11.144 -47.766  1.00  0.340          H  
ATOM   3253  HB  ILE A 206      -5.349  11.687 -50.010  1.00  0.480          H  
ATOM   3254 1HG1 ILE A 206      -2.816  13.187 -49.422  1.00  0.480          H  
ATOM   3255 2HG1 ILE A 206      -2.918  11.873 -50.587  1.00  0.480          H  
ATOM   3256 1HG2 ILE A 206      -5.672  13.938 -48.938  1.00  0.480          H  
ATOM   3257 2HG2 ILE A 206      -6.172  12.677 -47.827  1.00  0.480          H  
ATOM   3258 3HG2 ILE A 206      -4.593  13.462 -47.624  1.00  0.480          H  
ATOM   3259 1HD1 ILE A 206      -3.095  14.002 -51.695  1.00  0.480          H  
ATOM   3260 2HD1 ILE A 206      -4.560  13.071 -51.825  1.00  0.480          H  
ATOM   3261 3HD1 ILE A 206      -4.477  14.439 -50.723  1.00  0.480          H  
ATOM   3262  N   ASN A 207      -5.243  10.466 -46.270  1.00  0.260          N  
ATOM   3263  CA  ASN A 207      -6.307  10.047 -45.360  1.00  0.250          C  
ATOM   3264  C   ASN A 207      -7.554  10.922 -45.522  1.00  0.230          C  
ATOM   3265  O   ASN A 207      -7.497  12.156 -45.369  1.00  0.240          O  
ATOM   3266  CB  ASN A 207      -5.812  10.058 -43.926  1.00  0.350          C  
ATOM   3267  CG  ASN A 207      -6.797   9.472 -42.940  1.00  0.350          C  
ATOM   3268  OD1 ASN A 207      -7.813  10.093 -42.608  1.00  0.350          O  
ATOM   3269  ND2 ASN A 207      -6.508   8.281 -42.465  1.00  0.350          N  
ATOM   3270  H   ASN A 207      -4.382  10.838 -45.860  1.00  0.310          H  
ATOM   3271  HA  ASN A 207      -6.595   9.026 -45.614  1.00  0.300          H  
ATOM   3272 1HB  ASN A 207      -4.874   9.503 -43.862  1.00  0.420          H  
ATOM   3273 2HB  ASN A 207      -5.601  11.085 -43.643  1.00  0.420          H  
ATOM   3274 1HD2 ASN A 207      -7.123   7.836 -41.807  1.00  0.420          H  
ATOM   3275 2HD2 ASN A 207      -5.671   7.816 -42.758  1.00  0.420          H  
ATOM   3276  N   ASN A 208      -8.683  10.271 -45.803  1.00  0.220          N  
ATOM   3277  CA  ASN A 208      -9.912  10.987 -46.075  1.00  0.200          C  
ATOM   3278  C   ASN A 208     -11.128  10.207 -45.640  1.00  0.190          C  
ATOM   3279  O   ASN A 208     -11.076   8.984 -45.473  1.00  0.190          O  
ATOM   3280  CB  ASN A 208     -10.027  11.217 -47.564  1.00  0.290          C  
ATOM   3281  CG  ASN A 208     -10.272   9.899 -48.329  1.00  0.290          C  
ATOM   3282  OD1 ASN A 208     -11.433   9.485 -48.574  1.00  0.290          O  
ATOM   3283  ND2 ASN A 208      -9.211   9.221 -48.706  1.00  0.290          N  
ATOM   3284  H   ASN A 208      -8.672   9.262 -45.871  1.00  0.260          H  
ATOM   3285  HA  ASN A 208      -9.905  11.933 -45.532  1.00  0.240          H  
ATOM   3286 1HB  ASN A 208     -10.843  11.885 -47.777  1.00  0.350          H  
ATOM   3287 2HB  ASN A 208      -9.113  11.688 -47.925  1.00  0.350          H  
ATOM   3288 1HD2 ASN A 208      -9.328   8.369 -49.235  1.00  0.350          H  
ATOM   3289 2HD2 ASN A 208      -8.264   9.551 -48.491  1.00  0.350          H  
ATOM   3290  N   ILE A 209     -12.225  10.927 -45.483  1.00  0.190          N  
ATOM   3291  CA  ILE A 209     -13.500  10.327 -45.163  1.00  0.190          C  
ATOM   3292  C   ILE A 209     -14.437  10.537 -46.344  1.00  0.180          C  
ATOM   3293  O   ILE A 209     -14.840  11.659 -46.633  1.00  0.170          O  
ATOM   3294  CB  ILE A 209     -14.053  10.965 -43.878  1.00  0.270          C  
ATOM   3295  CG1 ILE A 209     -12.994  10.875 -42.726  1.00  0.270          C  
ATOM   3296  CG2 ILE A 209     -15.342  10.315 -43.473  1.00  0.270          C  
ATOM   3297  CD1 ILE A 209     -12.569   9.481 -42.318  1.00  0.270          C  
ATOM   3298  H   ILE A 209     -12.142  11.941 -45.625  1.00  0.230          H  
ATOM   3299  HA  ILE A 209     -13.379   9.257 -45.022  1.00  0.230          H  
ATOM   3300  HB  ILE A 209     -14.231  12.018 -44.068  1.00  0.320          H  
ATOM   3301 1HG1 ILE A 209     -12.107  11.428 -43.030  1.00  0.320          H  
ATOM   3302 2HG1 ILE A 209     -13.396  11.338 -41.862  1.00  0.320          H  
ATOM   3303 1HG2 ILE A 209     -15.732  10.799 -42.580  1.00  0.320          H  
ATOM   3304 2HG2 ILE A 209     -16.043  10.414 -44.277  1.00  0.320          H  
ATOM   3305 3HG2 ILE A 209     -15.194   9.263 -43.280  1.00  0.320          H  
ATOM   3306 1HD1 ILE A 209     -11.843   9.557 -41.511  1.00  0.320          H  
ATOM   3307 2HD1 ILE A 209     -13.415   8.914 -41.971  1.00  0.320          H  
ATOM   3308 3HD1 ILE A 209     -12.113   8.957 -43.144  1.00  0.320          H  
ATOM   3309  N   ASP A 210     -14.748   9.468 -47.066  1.00  0.200          N  
ATOM   3310  CA  ASP A 210     -15.595   9.540 -48.262  1.00  0.210          C  
ATOM   3311  C   ASP A 210     -15.127  10.599 -49.267  1.00  0.200          C  
ATOM   3312  O   ASP A 210     -15.940  11.299 -49.875  1.00  0.210          O  
ATOM   3313  CB  ASP A 210     -17.031   9.837 -47.864  1.00  0.290          C  
ATOM   3314  CG  ASP A 210     -17.619   8.762 -47.000  1.00  0.290          C  
ATOM   3315  OD1 ASP A 210     -17.472   7.600 -47.327  1.00  0.290          O  
ATOM   3316  OD2 ASP A 210     -18.156   9.091 -45.963  1.00  0.290          O  
ATOM   3317  H   ASP A 210     -14.393   8.567 -46.771  1.00  0.240          H  
ATOM   3318  HA  ASP A 210     -15.568   8.569 -48.753  1.00  0.250          H  
ATOM   3319 1HB  ASP A 210     -17.078  10.779 -47.356  1.00  0.350          H  
ATOM   3320 2HB  ASP A 210     -17.644   9.927 -48.764  1.00  0.350          H  
ATOM   3321  N   GLY A 211     -13.815  10.713 -49.447  1.00  0.200          N  
ATOM   3322  CA  GLY A 211     -13.230  11.667 -50.377  1.00  0.200          C  
ATOM   3323  C   GLY A 211     -12.914  13.015 -49.731  1.00  0.190          C  
ATOM   3324  O   GLY A 211     -12.198  13.827 -50.308  1.00  0.200          O  
ATOM   3325  H   GLY A 211     -13.177  10.105 -48.936  1.00  0.240          H  
ATOM   3326 1HA  GLY A 211     -12.317  11.242 -50.792  1.00  0.240          H  
ATOM   3327 2HA  GLY A 211     -13.908  11.816 -51.217  1.00  0.240          H  
ATOM   3328  N   TYR A 212     -13.378  13.265 -48.513  1.00  0.170          N  
ATOM   3329  CA  TYR A 212     -13.109  14.558 -47.889  1.00  0.160          C  
ATOM   3330  C   TYR A 212     -11.805  14.506 -47.101  1.00  0.160          C  
ATOM   3331  O   TYR A 212     -11.608  13.676 -46.209  1.00  0.170          O  
ATOM   3332  CB  TYR A 212     -14.299  14.982 -47.028  1.00  0.230          C  
ATOM   3333  CG  TYR A 212     -15.527  15.310 -47.861  1.00  0.230          C  
ATOM   3334  CD1 TYR A 212     -16.398  14.296 -48.218  1.00  0.230          C  
ATOM   3335  CD2 TYR A 212     -15.777  16.617 -48.276  1.00  0.230          C  
ATOM   3336  CE1 TYR A 212     -17.495  14.562 -48.986  1.00  0.230          C  
ATOM   3337  CE2 TYR A 212     -16.888  16.883 -49.057  1.00  0.230          C  
ATOM   3338  CZ  TYR A 212     -17.738  15.847 -49.411  1.00  0.230          C  
ATOM   3339  OH  TYR A 212     -18.825  16.090 -50.196  1.00  0.230          O  
ATOM   3340  H   TYR A 212     -13.948  12.576 -48.019  1.00  0.200          H  
ATOM   3341  HA  TYR A 212     -12.986  15.307 -48.673  1.00  0.190          H  
ATOM   3342 1HB  TYR A 212     -14.553  14.177 -46.342  1.00  0.270          H  
ATOM   3343 2HB  TYR A 212     -14.035  15.860 -46.449  1.00  0.270          H  
ATOM   3344  HD1 TYR A 212     -16.208  13.276 -47.899  1.00  0.270          H  
ATOM   3345  HD2 TYR A 212     -15.097  17.423 -47.999  1.00  0.270          H  
ATOM   3346  HE1 TYR A 212     -18.168  13.751 -49.271  1.00  0.270          H  
ATOM   3347  HE2 TYR A 212     -17.089  17.901 -49.396  1.00  0.270          H  
ATOM   3348  HH  TYR A 212     -19.304  15.241 -50.391  1.00  0.270          H  
ATOM   3349  N   ILE A 213     -10.882  15.390 -47.449  1.00  0.180          N  
ATOM   3350  CA  ILE A 213      -9.548  15.359 -46.831  1.00  0.180          C  
ATOM   3351  C   ILE A 213      -9.646  15.843 -45.378  1.00  0.170          C  
ATOM   3352  O   ILE A 213     -10.382  16.790 -45.108  1.00  0.160          O  
ATOM   3353  CB  ILE A 213      -8.529  16.177 -47.672  1.00  0.250          C  
ATOM   3354  CG1 ILE A 213      -8.394  15.506 -49.084  1.00  0.250          C  
ATOM   3355  CG2 ILE A 213      -7.159  16.226 -46.974  1.00  0.250          C  
ATOM   3356  CD1 ILE A 213      -7.595  16.295 -50.138  1.00  0.250          C  
ATOM   3357  H   ILE A 213     -11.132  16.086 -48.166  1.00  0.220          H  
ATOM   3358  HA  ILE A 213      -9.197  14.327 -46.814  1.00  0.220          H  
ATOM   3359  HB  ILE A 213      -8.906  17.171 -47.811  1.00  0.300          H  
ATOM   3360 1HG1 ILE A 213      -7.939  14.531 -48.956  1.00  0.300          H  
ATOM   3361 2HG1 ILE A 213      -9.400  15.360 -49.486  1.00  0.300          H  
ATOM   3362 1HG2 ILE A 213      -6.453  16.803 -47.559  1.00  0.300          H  
ATOM   3363 2HG2 ILE A 213      -7.253  16.673 -46.016  1.00  0.300          H  
ATOM   3364 3HG2 ILE A 213      -6.781  15.212 -46.848  1.00  0.300          H  
ATOM   3365 1HD1 ILE A 213      -7.590  15.763 -51.061  1.00  0.300          H  
ATOM   3366 2HD1 ILE A 213      -8.053  17.233 -50.314  1.00  0.300          H  
ATOM   3367 3HD1 ILE A 213      -6.569  16.445 -49.814  1.00  0.300          H  
ATOM   3368  N   SER A 214      -9.022  15.119 -44.425  1.00  0.170          N  
ATOM   3369  CA  SER A 214      -9.096  15.486 -42.986  1.00  0.160          C  
ATOM   3370  C   SER A 214      -7.928  16.258 -42.365  1.00  0.160          C  
ATOM   3371  O   SER A 214      -6.777  15.840 -42.491  1.00  0.170          O  
ATOM   3372  CB  SER A 214      -9.248  14.240 -42.148  1.00  0.230          C  
ATOM   3373  OG  SER A 214      -9.155  14.565 -40.781  1.00  0.230          O  
ATOM   3374  H   SER A 214      -8.466  14.300 -44.710  1.00  0.200          H  
ATOM   3375  HA  SER A 214      -9.975  16.116 -42.862  1.00  0.190          H  
ATOM   3376 1HB  SER A 214     -10.200  13.762 -42.354  1.00  0.270          H  
ATOM   3377 2HB  SER A 214      -8.465  13.524 -42.413  1.00  0.270          H  
ATOM   3378  HG  SER A 214      -9.314  13.739 -40.307  1.00  0.270          H  
ATOM   3379  N   TYR A 215      -8.212  17.333 -41.585  1.00  0.200          N  
ATOM   3380  CA  TYR A 215      -7.125  18.105 -40.957  1.00  0.220          C  
ATOM   3381  C   TYR A 215      -6.444  17.402 -39.809  1.00  0.280          C  
ATOM   3382  O   TYR A 215      -5.529  17.959 -39.237  1.00  0.480          O  
ATOM   3383  CB  TYR A 215      -7.522  19.455 -40.359  1.00  0.300          C  
ATOM   3384  CG  TYR A 215      -7.738  20.639 -41.239  1.00  0.300          C  
ATOM   3385  CD1 TYR A 215      -8.969  21.124 -41.304  1.00  0.300          C  
ATOM   3386  CD2 TYR A 215      -6.705  21.264 -41.947  1.00  0.300          C  
ATOM   3387  CE1 TYR A 215      -9.272  22.219 -42.044  1.00  0.300          C  
ATOM   3388  CE2 TYR A 215      -7.024  22.372 -42.726  1.00  0.300          C  
ATOM   3389  CZ  TYR A 215      -8.302  22.830 -42.778  1.00  0.300          C  
ATOM   3390  OH  TYR A 215      -8.640  23.904 -43.581  1.00  0.300          O  
ATOM   3391  H   TYR A 215      -9.180  17.658 -41.478  1.00  0.240          H  
ATOM   3392  HA  TYR A 215      -6.382  18.301 -41.723  1.00  0.260          H  
ATOM   3393 1HB  TYR A 215      -8.454  19.287 -39.836  1.00  0.360          H  
ATOM   3394 2HB  TYR A 215      -6.797  19.746 -39.609  1.00  0.360          H  
ATOM   3395  HD1 TYR A 215      -9.724  20.627 -40.755  1.00  0.360          H  
ATOM   3396  HD2 TYR A 215      -5.677  20.893 -41.896  1.00  0.360          H  
ATOM   3397  HE1 TYR A 215     -10.299  22.583 -42.075  1.00  0.360          H  
ATOM   3398  HE2 TYR A 215      -6.283  22.885 -43.298  1.00  0.360          H  
ATOM   3399  HH  TYR A 215      -7.835  24.338 -43.916  1.00  0.360          H  
ATOM   3400  N   THR A 216      -6.878  16.222 -39.415  1.00  0.220          N  
ATOM   3401  CA  THR A 216      -6.166  15.539 -38.345  1.00  0.240          C  
ATOM   3402  C   THR A 216      -5.679  14.210 -38.871  1.00  0.230          C  
ATOM   3403  O   THR A 216      -5.384  13.296 -38.101  1.00  0.250          O  
ATOM   3404  CB  THR A 216      -6.994  15.356 -37.062  1.00  0.330          C  
ATOM   3405  OG1 THR A 216      -8.172  14.602 -37.343  1.00  0.330          O  
ATOM   3406  CG2 THR A 216      -7.363  16.746 -36.509  1.00  0.330          C  
ATOM   3407  H   THR A 216      -7.653  15.763 -39.894  1.00  0.260          H  
ATOM   3408  HA  THR A 216      -5.284  16.116 -38.076  1.00  0.290          H  
ATOM   3409  HB  THR A 216      -6.404  14.822 -36.315  1.00  0.390          H  
ATOM   3410  HG1 THR A 216      -7.918  13.682 -37.492  1.00  0.390          H  
ATOM   3411 1HG2 THR A 216      -7.949  16.637 -35.598  1.00  0.390          H  
ATOM   3412 2HG2 THR A 216      -6.457  17.295 -36.294  1.00  0.390          H  
ATOM   3413 3HG2 THR A 216      -7.932  17.292 -37.236  1.00  0.390          H  
ATOM   3414  N   GLY A 217      -5.640  14.086 -40.197  1.00  0.220          N  
ATOM   3415  CA  GLY A 217      -5.180  12.873 -40.831  1.00  0.230          C  
ATOM   3416  C   GLY A 217      -3.685  12.935 -41.153  1.00  0.240          C  
ATOM   3417  O   GLY A 217      -2.926  13.725 -40.585  1.00  0.250          O  
ATOM   3418  H   GLY A 217      -5.919  14.865 -40.800  1.00  0.260          H  
ATOM   3419 1HA  GLY A 217      -5.393  12.022 -40.188  1.00  0.280          H  
ATOM   3420 2HA  GLY A 217      -5.743  12.725 -41.753  1.00  0.280          H  
ATOM   3421  N   TRP A 218      -3.277  12.035 -42.035  1.00  0.250          N  
ATOM   3422  CA  TRP A 218      -1.917  11.815 -42.510  1.00  0.260          C  
ATOM   3423  C   TRP A 218      -1.927  11.676 -44.020  1.00  0.260          C  
ATOM   3424  O   TRP A 218      -2.946  11.267 -44.589  1.00  0.260          O  
ATOM   3425  CB  TRP A 218      -1.314  10.525 -41.912  1.00  0.360          C  
ATOM   3426  CG  TRP A 218      -0.982  10.514 -40.429  1.00  0.360          C  
ATOM   3427  CD1 TRP A 218       0.271  10.618 -39.907  1.00  0.360          C  
ATOM   3428  CD2 TRP A 218      -1.869  10.409 -39.291  1.00  0.360          C  
ATOM   3429  NE1 TRP A 218       0.227  10.592 -38.537  1.00  0.360          N  
ATOM   3430  CE2 TRP A 218      -1.069  10.476 -38.143  1.00  0.360          C  
ATOM   3431  CE3 TRP A 218      -3.249  10.269 -39.147  1.00  0.360          C  
ATOM   3432  CZ2 TRP A 218      -1.603  10.419 -36.882  1.00  0.360          C  
ATOM   3433  CZ3 TRP A 218      -3.784  10.218 -37.875  1.00  0.360          C  
ATOM   3434  CH2 TRP A 218      -2.979  10.294 -36.769  1.00  0.360          C  
ATOM   3435  H   TRP A 218      -3.991  11.442 -42.425  1.00  0.300          H  
ATOM   3436  HA  TRP A 218      -1.304  12.668 -42.253  1.00  0.310          H  
ATOM   3437 1HB  TRP A 218      -1.973   9.684 -42.117  1.00  0.430          H  
ATOM   3438 2HB  TRP A 218      -0.390  10.345 -42.429  1.00  0.430          H  
ATOM   3439  HD1 TRP A 218       1.176  10.700 -40.491  1.00  0.430          H  
ATOM   3440  HE1 TRP A 218       1.026  10.650 -37.917  1.00  0.430          H  
ATOM   3441  HE3 TRP A 218      -3.893  10.205 -40.014  1.00  0.430          H  
ATOM   3442  HZ2 TRP A 218      -0.987  10.474 -36.003  1.00  0.430          H  
ATOM   3443  HZ3 TRP A 218      -4.863  10.121 -37.773  1.00  0.430          H  
ATOM   3444  HH2 TRP A 218      -3.432  10.252 -35.778  1.00  0.430          H  
ATOM   3445  N   TYR A 219      -0.806  11.977 -44.659  1.00  0.260          N  
ATOM   3446  CA  TYR A 219      -0.685  11.690 -46.082  1.00  0.270          C  
ATOM   3447  C   TYR A 219       0.752  11.349 -46.419  1.00  0.290          C  
ATOM   3448  O   TYR A 219       1.658  11.629 -45.638  1.00  0.300          O  
ATOM   3449  CB  TYR A 219      -1.170  12.851 -46.959  1.00  0.370          C  
ATOM   3450  CG  TYR A 219      -0.342  14.115 -46.979  1.00  0.370          C  
ATOM   3451  CD1 TYR A 219       0.644  14.251 -47.954  1.00  0.370          C  
ATOM   3452  CD2 TYR A 219      -0.582  15.148 -46.090  1.00  0.370          C  
ATOM   3453  CE1 TYR A 219       1.389  15.396 -48.043  1.00  0.370          C  
ATOM   3454  CE2 TYR A 219       0.164  16.300 -46.191  1.00  0.370          C  
ATOM   3455  CZ  TYR A 219       1.149  16.419 -47.169  1.00  0.370          C  
ATOM   3456  OH  TYR A 219       1.867  17.579 -47.271  1.00  0.370          O  
ATOM   3457  H   TYR A 219      -0.029  12.386 -44.135  1.00  0.310          H  
ATOM   3458  HA  TYR A 219      -1.288  10.822 -46.316  1.00  0.320          H  
ATOM   3459 1HB  TYR A 219      -1.226  12.492 -47.977  1.00  0.450          H  
ATOM   3460 2HB  TYR A 219      -2.182  13.121 -46.661  1.00  0.450          H  
ATOM   3461  HD1 TYR A 219       0.819  13.444 -48.655  1.00  0.450          H  
ATOM   3462  HD2 TYR A 219      -1.360  15.058 -45.331  1.00  0.450          H  
ATOM   3463  HE1 TYR A 219       2.157  15.499 -48.810  1.00  0.450          H  
ATOM   3464  HE2 TYR A 219      -0.022  17.125 -45.511  1.00  0.450          H  
ATOM   3465  HH  TYR A 219       2.464  17.545 -48.054  1.00  0.450          H  
ATOM   3466  N   ARG A 220       0.962  10.722 -47.570  1.00  0.320          N  
ATOM   3467  CA  ARG A 220       2.295  10.408 -48.059  1.00  0.340          C  
ATOM   3468  C   ARG A 220       2.870  11.503 -48.984  1.00  0.340          C  
ATOM   3469  O   ARG A 220       2.247  11.796 -50.004  1.00  0.360          O  
ATOM   3470  CB  ARG A 220       2.282   9.088 -48.803  1.00  0.470          C  
ATOM   3471  CG  ARG A 220       3.649   8.641 -49.310  1.00  0.470          C  
ATOM   3472  CD  ARG A 220       3.640   7.279 -49.869  1.00  0.470          C  
ATOM   3473  NE  ARG A 220       2.834   7.135 -51.078  1.00  0.470          N  
ATOM   3474  CZ  ARG A 220       1.618   6.542 -51.145  1.00  0.470          C  
ATOM   3475  NH1 ARG A 220       1.037   6.079 -50.057  1.00  0.470          N  
ATOM   3476  NH2 ARG A 220       1.001   6.444 -52.309  1.00  0.470          N  
ATOM   3477  H   ARG A 220       0.144  10.459 -48.121  1.00  0.380          H  
ATOM   3478  HA  ARG A 220       2.924  10.231 -47.197  1.00  0.410          H  
ATOM   3479 1HB  ARG A 220       1.904   8.305 -48.141  1.00  0.560          H  
ATOM   3480 2HB  ARG A 220       1.604   9.160 -49.654  1.00  0.560          H  
ATOM   3481 1HG  ARG A 220       3.978   9.308 -50.100  1.00  0.560          H  
ATOM   3482 2HG  ARG A 220       4.371   8.670 -48.488  1.00  0.560          H  
ATOM   3483 1HD  ARG A 220       4.666   7.064 -50.156  1.00  0.560          H  
ATOM   3484 2HD  ARG A 220       3.322   6.561 -49.118  1.00  0.560          H  
ATOM   3485  HE  ARG A 220       3.237   7.480 -51.944  1.00  0.560          H  
ATOM   3486 1HH1 ARG A 220       1.488   6.162 -49.159  1.00  0.560          H  
ATOM   3487 2HH1 ARG A 220       0.096   5.678 -50.112  1.00  0.560          H  
ATOM   3488 1HH2 ARG A 220       1.430   6.801 -53.146  1.00  0.560          H  
ATOM   3489 2HH2 ARG A 220       0.081   6.019 -52.367  1.00  0.560          H  
ATOM   3490  N   PRO A 221       3.997  12.166 -48.623  1.00  0.330          N  
ATOM   3491  CA  PRO A 221       4.741  13.184 -49.374  1.00  0.340          C  
ATOM   3492  C   PRO A 221       5.456  12.518 -50.546  1.00  0.370          C  
ATOM   3493  O   PRO A 221       5.405  11.290 -50.652  1.00  0.400          O  
ATOM   3494  CB  PRO A 221       5.757  13.717 -48.351  1.00  0.510          C  
ATOM   3495  CG  PRO A 221       5.251  13.295 -47.010  1.00  0.510          C  
ATOM   3496  CD  PRO A 221       4.536  12.001 -47.243  1.00  0.510          C  
ATOM   3497  HA  PRO A 221       4.057  13.973 -49.722  1.00  0.410          H  
ATOM   3498 1HB  PRO A 221       6.763  13.327 -48.581  1.00  0.610          H  
ATOM   3499 2HB  PRO A 221       5.829  14.807 -48.445  1.00  0.610          H  
ATOM   3500 1HG  PRO A 221       6.080  13.192 -46.298  1.00  0.610          H  
ATOM   3501 2HG  PRO A 221       4.576  14.067 -46.599  1.00  0.610          H  
ATOM   3502 1HD  PRO A 221       5.205  11.137 -47.168  1.00  0.610          H  
ATOM   3503 2HD  PRO A 221       3.773  11.993 -46.488  1.00  0.610          H  
ATOM   3504  N   TYR A 222       6.077  13.301 -51.438  1.00  0.390          N  
ATOM   3505  CA  TYR A 222       6.884  12.708 -52.512  1.00  0.430          C  
ATOM   3506  C   TYR A 222       8.238  12.322 -51.950  1.00  0.420          C  
ATOM   3507  O   TYR A 222       8.814  11.286 -52.307  1.00  0.490          O  
ATOM   3508  CB  TYR A 222       7.100  13.659 -53.687  1.00  0.590          C  
ATOM   3509  CG  TYR A 222       5.943  13.822 -54.620  1.00  0.590          C  
ATOM   3510  CD1 TYR A 222       5.156  14.947 -54.568  1.00  0.590          C  
ATOM   3511  CD2 TYR A 222       5.691  12.838 -55.562  1.00  0.590          C  
ATOM   3512  CE1 TYR A 222       4.111  15.089 -55.460  1.00  0.590          C  
ATOM   3513  CE2 TYR A 222       4.648  12.982 -56.447  1.00  0.590          C  
ATOM   3514  CZ  TYR A 222       3.863  14.113 -56.398  1.00  0.590          C  
ATOM   3515  OH  TYR A 222       2.815  14.273 -57.279  1.00  0.590          O  
ATOM   3516  H   TYR A 222       6.103  14.318 -51.306  1.00  0.470          H  
ATOM   3517  HA  TYR A 222       6.395  11.804 -52.862  1.00  0.520          H  
ATOM   3518 1HB  TYR A 222       7.348  14.643 -53.293  1.00  0.700          H  
ATOM   3519 2HB  TYR A 222       7.959  13.323 -54.266  1.00  0.700          H  
ATOM   3520  HD1 TYR A 222       5.359  15.719 -53.825  1.00  0.700          H  
ATOM   3521  HD2 TYR A 222       6.319  11.948 -55.602  1.00  0.700          H  
ATOM   3522  HE1 TYR A 222       3.478  15.968 -55.430  1.00  0.700          H  
ATOM   3523  HE2 TYR A 222       4.444  12.209 -57.187  1.00  0.700          H  
ATOM   3524  HH  TYR A 222       2.679  13.453 -57.766  1.00  0.700          H  
ATOM   3525  N   GLY A 223       8.717  13.161 -51.035  1.00  0.380          N  
ATOM   3526  CA  GLY A 223      10.004  12.991 -50.385  1.00  0.370          C  
ATOM   3527  C   GLY A 223      10.106  13.907 -49.187  1.00  0.350          C  
ATOM   3528  O   GLY A 223       9.305  14.827 -49.032  1.00  0.370          O  
ATOM   3529  H   GLY A 223       8.170  14.002 -50.836  1.00  0.460          H  
ATOM   3530 1HA  GLY A 223      10.165  11.967 -50.086  1.00  0.440          H  
ATOM   3531 2HA  GLY A 223      10.788  13.233 -51.088  1.00  0.440          H  
ATOM   3532  N   THR A 224      11.077  13.652 -48.322  1.00  0.350          N  
ATOM   3533  CA  THR A 224      11.235  14.505 -47.149  1.00  0.370          C  
ATOM   3534  C   THR A 224      12.694  14.868 -46.908  1.00  0.350          C  
ATOM   3535  O   THR A 224      13.614  14.282 -47.492  1.00  0.320          O  
ATOM   3536  CB  THR A 224      10.665  13.877 -45.854  1.00  0.510          C  
ATOM   3537  OG1 THR A 224      11.472  12.772 -45.429  1.00  0.510          O  
ATOM   3538  CG2 THR A 224       9.219  13.374 -46.068  1.00  0.510          C  
ATOM   3539  H   THR A 224      11.705  12.870 -48.517  1.00  0.420          H  
ATOM   3540  HA  THR A 224      10.698  15.438 -47.325  1.00  0.440          H  
ATOM   3541  HB  THR A 224      10.659  14.628 -45.087  1.00  0.610          H  
ATOM   3542  HG1 THR A 224      11.300  12.620 -44.463  1.00  0.610          H  
ATOM   3543 1HG2 THR A 224       8.843  12.958 -45.130  1.00  0.610          H  
ATOM   3544 2HG2 THR A 224       8.586  14.208 -46.377  1.00  0.610          H  
ATOM   3545 3HG2 THR A 224       9.203  12.604 -46.832  1.00  0.610          H  
ATOM   3546  N   SER A 225      12.914  15.818 -46.001  1.00  0.390          N  
ATOM   3547  CA  SER A 225      14.262  16.266 -45.650  1.00  0.390          C  
ATOM   3548  C   SER A 225      14.396  16.679 -44.212  1.00  0.830          C  
ATOM   3549  O   SER A 225      13.499  17.312 -43.666  1.00  1.030          O  
ATOM   3550  CB  SER A 225      14.648  17.473 -46.457  1.00  0.550          C  
ATOM   3551  OG  SER A 225      15.899  17.949 -46.025  1.00  0.550          O  
ATOM   3552  H   SER A 225      12.116  16.263 -45.568  1.00  0.470          H  
ATOM   3553  HA  SER A 225      14.968  15.453 -45.842  1.00  0.470          H  
ATOM   3554 1HB  SER A 225      14.692  17.221 -47.511  1.00  0.660          H  
ATOM   3555 2HB  SER A 225      13.894  18.248 -46.333  1.00  0.660          H  
ATOM   3556  HG  SER A 225      16.563  17.397 -46.502  1.00  0.660          H  
ATOM   3557  N   GLN A 226      15.498  16.275 -43.583  1.00  1.300          N  
ATOM   3558  CA  GLN A 226      15.818  16.649 -42.210  1.00  1.880          C  
ATOM   3559  C   GLN A 226      16.476  18.032 -42.093  1.00  2.010          C  
ATOM   3560  O   GLN A 226      16.672  18.535 -40.985  1.00  2.240          O  
ATOM   3561  CB  GLN A 226      16.734  15.595 -41.575  1.00  2.400          C  
ATOM   3562  CG  GLN A 226      18.202  15.585 -42.078  1.00  2.400          C  
ATOM   3563  CD  GLN A 226      18.427  14.799 -43.340  1.00  2.400          C  
ATOM   3564  OE1 GLN A 226      17.554  14.708 -44.217  1.00  2.400          O  
ATOM   3565  NE2 GLN A 226      19.611  14.211 -43.437  1.00  2.400          N  
ATOM   3566  H   GLN A 226      16.163  15.701 -44.102  1.00  1.560          H  
ATOM   3567  HA  GLN A 226      14.893  16.678 -41.642  1.00  2.260          H  
ATOM   3568 1HB  GLN A 226      16.765  15.764 -40.510  1.00  2.880          H  
ATOM   3569 2HB  GLN A 226      16.309  14.605 -41.727  1.00  2.880          H  
ATOM   3570 1HG  GLN A 226      18.557  16.594 -42.242  1.00  2.880          H  
ATOM   3571 2HG  GLN A 226      18.809  15.123 -41.306  1.00  2.880          H  
ATOM   3572 1HE2 GLN A 226      19.842  13.666 -44.238  1.00  2.880          H  
ATOM   3573 2HE2 GLN A 226      20.277  14.322 -42.695  1.00  2.880          H  
ATOM   3574  N   ASP A 227      16.894  18.624 -43.223  1.00  2.330          N  
ATOM   3575  CA  ASP A 227      17.592  19.907 -43.159  1.00  2.720          C  
ATOM   3576  C   ASP A 227      17.388  20.880 -44.328  1.00  2.720          C  
ATOM   3577  O   ASP A 227      17.923  21.990 -44.304  1.00  3.020          O  
ATOM   3578  CB  ASP A 227      19.087  19.621 -43.084  1.00  3.650          C  
ATOM   3579  CG  ASP A 227      19.602  18.875 -44.364  1.00  3.650          C  
ATOM   3580  OD1 ASP A 227      18.799  18.611 -45.284  1.00  3.650          O  
ATOM   3581  OD2 ASP A 227      20.773  18.614 -44.437  1.00  3.650          O  
ATOM   3582  H   ASP A 227      16.738  18.178 -44.123  1.00  2.800          H  
ATOM   3583  HA  ASP A 227      17.274  20.413 -42.250  1.00  3.260          H  
ATOM   3584 1HB  ASP A 227      19.632  20.560 -42.969  1.00  4.380          H  
ATOM   3585 2HB  ASP A 227      19.295  19.011 -42.201  1.00  4.380          H  
ATOM   3586  N   GLY A 228      16.609  20.505 -45.332  1.00  2.460          N  
ATOM   3587  CA  GLY A 228      16.382  21.363 -46.483  1.00  2.590          C  
ATOM   3588  C   GLY A 228      17.477  21.311 -47.546  1.00  2.460          C  
ATOM   3589  O   GLY A 228      17.419  22.070 -48.516  1.00  2.710          O  
ATOM   3590  H   GLY A 228      16.194  19.584 -45.329  1.00  2.950          H  
ATOM   3591 1HA  GLY A 228      15.440  21.075 -46.946  1.00  3.110          H  
ATOM   3592 2HA  GLY A 228      16.271  22.390 -46.146  1.00  3.110          H  
ATOM   3593  N   LYS A 229      18.485  20.462 -47.357  1.00  2.150          N  
ATOM   3594  CA  LYS A 229      19.588  20.359 -48.303  1.00  2.030          C  
ATOM   3595  C   LYS A 229      19.601  18.977 -48.946  1.00  1.520          C  
ATOM   3596  O   LYS A 229      19.803  18.849 -50.156  1.00  1.540          O  
ATOM   3597  CB  LYS A 229      20.919  20.635 -47.601  1.00  2.890          C  
ATOM   3598  CG  LYS A 229      21.026  22.019 -46.927  1.00  2.890          C  
ATOM   3599  CD  LYS A 229      20.959  23.182 -47.931  1.00  2.890          C  
ATOM   3600  CE  LYS A 229      21.170  24.523 -47.232  1.00  2.890          C  
ATOM   3601  NZ  LYS A 229      21.068  25.680 -48.180  1.00  2.890          N  
ATOM   3602  H   LYS A 229      18.471  19.856 -46.533  1.00  2.580          H  
ATOM   3603  HA  LYS A 229      19.442  21.083 -49.102  1.00  2.440          H  
ATOM   3604 1HB  LYS A 229      21.079  19.880 -46.828  1.00  3.470          H  
ATOM   3605 2HB  LYS A 229      21.732  20.544 -48.319  1.00  3.470          H  
ATOM   3606 1HG  LYS A 229      20.202  22.123 -46.213  1.00  3.470          H  
ATOM   3607 2HG  LYS A 229      21.961  22.074 -46.374  1.00  3.470          H  
ATOM   3608 1HD  LYS A 229      21.716  23.048 -48.704  1.00  3.470          H  
ATOM   3609 2HD  LYS A 229      19.977  23.205 -48.403  1.00  3.470          H  
ATOM   3610 1HE  LYS A 229      20.417  24.635 -46.453  1.00  3.470          H  
ATOM   3611 2HE  LYS A 229      22.158  24.532 -46.772  1.00  3.470          H  
ATOM   3612 1HZ  LYS A 229      21.212  26.544 -47.674  1.00  3.470          H  
ATOM   3613 2HZ  LYS A 229      21.770  25.594 -48.901  1.00  3.470          H  
ATOM   3614 3HZ  LYS A 229      20.149  25.689 -48.604  1.00  3.470          H  
ATOM   3615  N   THR A 230      19.358  17.943 -48.146  1.00  1.240          N  
ATOM   3616  CA  THR A 230      19.344  16.570 -48.649  1.00  0.850          C  
ATOM   3617  C   THR A 230      17.932  16.041 -48.548  1.00  0.690          C  
ATOM   3618  O   THR A 230      17.256  16.288 -47.556  1.00  1.110          O  
ATOM   3619  CB  THR A 230      20.306  15.640 -47.871  1.00  1.350          C  
ATOM   3620  OG1 THR A 230      21.649  16.115 -47.999  1.00  1.350          O  
ATOM   3621  CG2 THR A 230      20.235  14.216 -48.435  1.00  1.350          C  
ATOM   3622  H   THR A 230      19.206  18.109 -47.139  1.00  1.490          H  
ATOM   3623  HA  THR A 230      19.634  16.568 -49.699  1.00  1.020          H  
ATOM   3624  HB  THR A 230      20.030  15.630 -46.813  1.00  1.620          H  
ATOM   3625  HG1 THR A 230      21.757  16.908 -47.464  1.00  1.620          H  
ATOM   3626 1HG2 THR A 230      20.921  13.581 -47.883  1.00  1.620          H  
ATOM   3627 2HG2 THR A 230      19.235  13.819 -48.338  1.00  1.620          H  
ATOM   3628 3HG2 THR A 230      20.519  14.224 -49.486  1.00  1.620          H  
ATOM   3629  N   TRP A 231      17.439  15.355 -49.565  1.00  0.450          N  
ATOM   3630  CA  TRP A 231      16.090  14.839 -49.426  1.00  0.400          C  
ATOM   3631  C   TRP A 231      16.056  13.434 -49.966  1.00  0.460          C  
ATOM   3632  O   TRP A 231      16.906  13.053 -50.778  1.00  0.570          O  
ATOM   3633  CB  TRP A 231      15.080  15.720 -50.184  1.00  0.580          C  
ATOM   3634  CG  TRP A 231      15.192  15.623 -51.658  1.00  0.580          C  
ATOM   3635  CD1 TRP A 231      16.046  16.290 -52.477  1.00  0.580          C  
ATOM   3636  CD2 TRP A 231      14.368  14.797 -52.517  1.00  0.580          C  
ATOM   3637  NE1 TRP A 231      15.829  15.915 -53.783  1.00  0.580          N  
ATOM   3638  CE2 TRP A 231      14.805  14.997 -53.817  1.00  0.580          C  
ATOM   3639  CE3 TRP A 231      13.318  13.919 -52.280  1.00  0.580          C  
ATOM   3640  CZ2 TRP A 231      14.231  14.336 -54.887  1.00  0.580          C  
ATOM   3641  CZ3 TRP A 231      12.735  13.259 -53.346  1.00  0.580          C  
ATOM   3642  CH2 TRP A 231      13.180  13.457 -54.613  1.00  0.580          C  
ATOM   3643  H   TRP A 231      17.991  15.167 -50.391  1.00  0.540          H  
ATOM   3644  HA  TRP A 231      15.820  14.804 -48.373  1.00  0.480          H  
ATOM   3645 1HB  TRP A 231      14.066  15.447 -49.889  1.00  0.700          H  
ATOM   3646 2HB  TRP A 231      15.226  16.760 -49.900  1.00  0.700          H  
ATOM   3647  HD1 TRP A 231      16.798  17.005 -52.143  1.00  0.700          H  
ATOM   3648  HE1 TRP A 231      16.339  16.256 -54.583  1.00  0.700          H  
ATOM   3649  HE3 TRP A 231      12.970  13.760 -51.268  1.00  0.700          H  
ATOM   3650  HZ2 TRP A 231      14.572  14.488 -55.911  1.00  0.700          H  
ATOM   3651  HZ3 TRP A 231      11.915  12.579 -53.154  1.00  0.700          H  
ATOM   3652  HH2 TRP A 231      12.702  12.921 -55.431  1.00  0.700          H  
ATOM   3653  N   TYR A 232      15.075  12.674 -49.505  1.00  0.450          N  
ATOM   3654  CA  TYR A 232      14.899  11.312 -49.956  1.00  0.590          C  
ATOM   3655  C   TYR A 232      13.452  11.084 -50.363  1.00  0.540          C  
ATOM   3656  O   TYR A 232      12.559  11.676 -49.755  1.00  0.460          O  
ATOM   3657  CB  TYR A 232      15.281  10.356 -48.823  1.00  0.770          C  
ATOM   3658  CG  TYR A 232      16.710  10.511 -48.362  1.00  0.770          C  
ATOM   3659  CD1 TYR A 232      17.019  11.404 -47.338  1.00  0.770          C  
ATOM   3660  CD2 TYR A 232      17.709   9.773 -48.958  1.00  0.770          C  
ATOM   3661  CE1 TYR A 232      18.320  11.546 -46.921  1.00  0.770          C  
ATOM   3662  CE2 TYR A 232      19.011   9.917 -48.543  1.00  0.770          C  
ATOM   3663  CZ  TYR A 232      19.321  10.796 -47.533  1.00  0.770          C  
ATOM   3664  OH  TYR A 232      20.628  10.925 -47.127  1.00  0.770          O  
ATOM   3665  H   TYR A 232      14.443  13.086 -48.810  1.00  0.540          H  
ATOM   3666  HA  TYR A 232      15.559  11.165 -50.804  1.00  0.710          H  
ATOM   3667 1HB  TYR A 232      14.626  10.534 -47.967  1.00  0.920          H  
ATOM   3668 2HB  TYR A 232      15.131   9.324 -49.133  1.00  0.920          H  
ATOM   3669  HD1 TYR A 232      16.228  11.992 -46.867  1.00  0.920          H  
ATOM   3670  HD2 TYR A 232      17.468   9.076 -49.759  1.00  0.920          H  
ATOM   3671  HE1 TYR A 232      18.562  12.246 -46.121  1.00  0.920          H  
ATOM   3672  HE2 TYR A 232      19.800   9.333 -49.015  1.00  0.920          H  
ATOM   3673  HH  TYR A 232      20.691  11.614 -46.463  1.00  0.920          H  
ATOM   3674  N   PRO A 233      13.178  10.247 -51.371  1.00  0.630          N  
ATOM   3675  CA  PRO A 233      11.851   9.870 -51.810  1.00  0.600          C  
ATOM   3676  C   PRO A 233      11.179   9.022 -50.756  1.00  0.550          C  
ATOM   3677  O   PRO A 233      11.866   8.309 -50.017  1.00  0.590          O  
ATOM   3678  CB  PRO A 233      12.127   9.086 -53.094  1.00  0.900          C  
ATOM   3679  CG  PRO A 233      13.531   8.546 -52.921  1.00  0.900          C  
ATOM   3680  CD  PRO A 233      14.267   9.608 -52.133  1.00  0.900          C  
ATOM   3681  HA  PRO A 233      11.254  10.765 -52.019  1.00  0.720          H  
ATOM   3682 1HB  PRO A 233      11.368   8.290 -53.204  1.00  1.080          H  
ATOM   3683 2HB  PRO A 233      12.024   9.747 -53.966  1.00  1.080          H  
ATOM   3684 1HG  PRO A 233      13.493   7.581 -52.387  1.00  1.080          H  
ATOM   3685 2HG  PRO A 233      13.988   8.349 -53.903  1.00  1.080          H  
ATOM   3686 1HD  PRO A 233      14.983   9.104 -51.473  1.00  1.080          H  
ATOM   3687 2HD  PRO A 233      14.751  10.334 -52.811  1.00  1.080          H  
ATOM   3688  N   THR A 234       9.858   9.082 -50.721  1.00  0.500          N  
ATOM   3689  CA  THR A 234       9.039   8.281 -49.821  1.00  0.480          C  
ATOM   3690  C   THR A 234       8.670   6.910 -50.352  1.00  0.510          C  
ATOM   3691  O   THR A 234       8.605   6.680 -51.566  1.00  0.530          O  
ATOM   3692  CB  THR A 234       7.715   9.014 -49.523  1.00  0.680          C  
ATOM   3693  OG1 THR A 234       7.051   9.265 -50.773  1.00  0.680          O  
ATOM   3694  CG2 THR A 234       7.925  10.288 -48.767  1.00  0.680          C  
ATOM   3695  H   THR A 234       9.378   9.719 -51.364  1.00  0.600          H  
ATOM   3696  HA  THR A 234       9.588   8.139 -48.887  1.00  0.580          H  
ATOM   3697  HB  THR A 234       7.087   8.367 -48.946  1.00  0.820          H  
ATOM   3698  HG1 THR A 234       6.250   9.807 -50.631  1.00  0.820          H  
ATOM   3699 1HG2 THR A 234       6.972  10.751 -48.588  1.00  0.820          H  
ATOM   3700 2HG2 THR A 234       8.414  10.076 -47.818  1.00  0.820          H  
ATOM   3701 3HG2 THR A 234       8.513  10.924 -49.328  1.00  0.820          H  
ATOM   3702  N   THR A 235       8.289   6.045 -49.411  1.00  0.510          N  
ATOM   3703  CA  THR A 235       7.716   4.735 -49.702  1.00  0.530          C  
ATOM   3704  C   THR A 235       6.287   4.625 -49.207  1.00  0.520          C  
ATOM   3705  O   THR A 235       5.729   5.558 -48.633  1.00  0.490          O  
ATOM   3706  CB  THR A 235       8.535   3.555 -49.140  1.00  0.730          C  
ATOM   3707  OG1 THR A 235       7.977   2.332 -49.670  1.00  0.730          O  
ATOM   3708  CG2 THR A 235       8.521   3.513 -47.603  1.00  0.730          C  
ATOM   3709  H   THR A 235       8.442   6.326 -48.432  1.00  0.610          H  
ATOM   3710  HA  THR A 235       7.694   4.612 -50.784  1.00  0.640          H  
ATOM   3711  HB  THR A 235       9.565   3.646 -49.484  1.00  0.880          H  
ATOM   3712  HG1 THR A 235       8.603   1.607 -49.521  1.00  0.880          H  
ATOM   3713 1HG2 THR A 235       9.110   2.665 -47.262  1.00  0.880          H  
ATOM   3714 2HG2 THR A 235       8.955   4.420 -47.218  1.00  0.880          H  
ATOM   3715 3HG2 THR A 235       7.529   3.420 -47.229  1.00  0.880          H  
ATOM   3716  N   VAL A 236       5.695   3.458 -49.382  1.00  0.550          N  
ATOM   3717  CA  VAL A 236       4.287   3.264 -49.034  1.00  0.540          C  
ATOM   3718  C   VAL A 236       3.946   3.523 -47.562  1.00  0.510          C  
ATOM   3719  O   VAL A 236       2.826   3.932 -47.251  1.00  0.500          O  
ATOM   3720  CB  VAL A 236       3.841   1.844 -49.453  1.00  0.760          C  
ATOM   3721  CG1 VAL A 236       4.494   0.758 -48.565  1.00  0.760          C  
ATOM   3722  CG2 VAL A 236       2.318   1.749 -49.396  1.00  0.760          C  
ATOM   3723  H   VAL A 236       6.249   2.719 -49.815  1.00  0.660          H  
ATOM   3724  HA  VAL A 236       3.710   3.970 -49.633  1.00  0.650          H  
ATOM   3725  HB  VAL A 236       4.174   1.670 -50.475  1.00  0.910          H  
ATOM   3726 1HG1 VAL A 236       4.177  -0.224 -48.916  1.00  0.910          H  
ATOM   3727 2HG1 VAL A 236       5.579   0.830 -48.634  1.00  0.910          H  
ATOM   3728 3HG1 VAL A 236       4.188   0.867 -47.531  1.00  0.910          H  
ATOM   3729 1HG2 VAL A 236       2.009   0.760 -49.726  1.00  0.910          H  
ATOM   3730 2HG2 VAL A 236       1.965   1.910 -48.380  1.00  0.910          H  
ATOM   3731 3HG2 VAL A 236       1.882   2.505 -50.052  1.00  0.910          H  
ATOM   3732  N   ALA A 237       4.888   3.250 -46.663  1.00  0.520          N  
ATOM   3733  CA  ALA A 237       4.717   3.431 -45.229  1.00  0.500          C  
ATOM   3734  C   ALA A 237       5.027   4.847 -44.725  1.00  0.470          C  
ATOM   3735  O   ALA A 237       4.830   5.138 -43.540  1.00  0.460          O  
ATOM   3736  CB  ALA A 237       5.609   2.447 -44.500  1.00  0.710          C  
ATOM   3737  H   ALA A 237       5.768   2.879 -46.990  1.00  0.620          H  
ATOM   3738  HA  ALA A 237       3.675   3.214 -44.994  1.00  0.600          H  
ATOM   3739 1HB  ALA A 237       5.453   2.541 -43.426  1.00  0.850          H  
ATOM   3740 2HB  ALA A 237       5.366   1.435 -44.817  1.00  0.850          H  
ATOM   3741 3HB  ALA A 237       6.652   2.664 -44.736  1.00  0.850          H  
ATOM   3742  N   ASP A 238       5.497   5.741 -45.588  1.00  0.460          N  
ATOM   3743  CA  ASP A 238       5.903   7.074 -45.137  1.00  0.430          C  
ATOM   3744  C   ASP A 238       4.797   8.101 -45.045  1.00  0.400          C  
ATOM   3745  O   ASP A 238       4.756   9.076 -45.797  1.00  0.390          O  
ATOM   3746  CB  ASP A 238       7.003   7.626 -46.007  1.00  0.610          C  
ATOM   3747  CG  ASP A 238       8.348   7.004 -45.763  1.00  0.610          C  
ATOM   3748  OD1 ASP A 238       8.715   6.764 -44.628  1.00  0.610          O  
ATOM   3749  OD2 ASP A 238       8.997   6.724 -46.745  1.00  0.610          O  
ATOM   3750  H   ASP A 238       5.564   5.506 -46.581  1.00  0.550          H  
ATOM   3751  HA  ASP A 238       6.316   6.962 -44.135  1.00  0.520          H  
ATOM   3752 1HB  ASP A 238       6.723   7.437 -47.029  1.00  0.740          H  
ATOM   3753 2HB  ASP A 238       7.079   8.705 -45.872  1.00  0.740          H  
ATOM   3754  N   TRP A 239       3.926   7.897 -44.086  1.00  0.390          N  
ATOM   3755  CA  TRP A 239       2.817   8.810 -43.862  1.00  0.360          C  
ATOM   3756  C   TRP A 239       3.249   9.876 -42.868  1.00  0.340          C  
ATOM   3757  O   TRP A 239       3.973   9.584 -41.907  1.00  0.360          O  
ATOM   3758  CB  TRP A 239       1.609   8.015 -43.386  1.00  0.520          C  
ATOM   3759  CG  TRP A 239       1.045   7.196 -44.491  1.00  0.520          C  
ATOM   3760  CD1 TRP A 239       1.620   6.100 -45.016  1.00  0.520          C  
ATOM   3761  CD2 TRP A 239      -0.204   7.363 -45.193  1.00  0.520          C  
ATOM   3762  NE1 TRP A 239       0.868   5.590 -46.005  1.00  0.520          N  
ATOM   3763  CE2 TRP A 239      -0.273   6.343 -46.130  1.00  0.520          C  
ATOM   3764  CE3 TRP A 239      -1.240   8.267 -45.101  1.00  0.520          C  
ATOM   3765  CZ2 TRP A 239      -1.352   6.205 -46.983  1.00  0.520          C  
ATOM   3766  CZ3 TRP A 239      -2.321   8.132 -45.945  1.00  0.520          C  
ATOM   3767  CH2 TRP A 239      -2.380   7.130 -46.865  1.00  0.520          C  
ATOM   3768  H   TRP A 239       4.062   7.045 -43.530  1.00  0.470          H  
ATOM   3769  HA  TRP A 239       2.560   9.296 -44.801  1.00  0.430          H  
ATOM   3770 1HB  TRP A 239       1.902   7.352 -42.574  1.00  0.620          H  
ATOM   3771 2HB  TRP A 239       0.857   8.673 -43.018  1.00  0.620          H  
ATOM   3772  HD1 TRP A 239       2.551   5.694 -44.707  1.00  0.620          H  
ATOM   3773  HE1 TRP A 239       1.174   4.759 -46.541  1.00  0.620          H  
ATOM   3774  HE3 TRP A 239      -1.204   9.059 -44.382  1.00  0.620          H  
ATOM   3775  HZ2 TRP A 239      -1.408   5.405 -47.721  1.00  0.620          H  
ATOM   3776  HZ3 TRP A 239      -3.123   8.848 -45.860  1.00  0.620          H  
ATOM   3777  HH2 TRP A 239      -3.253   7.055 -47.520  1.00  0.620          H  
ATOM   3778  N   ARG A 240       2.789  11.102 -43.080  1.00  0.320          N  
ATOM   3779  CA  ARG A 240       3.099  12.210 -42.199  1.00  0.310          C  
ATOM   3780  C   ARG A 240       1.835  13.012 -41.926  1.00  0.300          C  
ATOM   3781  O   ARG A 240       1.008  13.181 -42.820  1.00  0.290          O  
ATOM   3782  CB  ARG A 240       4.162  13.091 -42.830  1.00  0.440          C  
ATOM   3783  CG  ARG A 240       5.522  12.450 -43.043  1.00  0.440          C  
ATOM   3784  CD  ARG A 240       6.237  12.193 -41.767  1.00  0.440          C  
ATOM   3785  NE  ARG A 240       7.550  11.682 -42.016  1.00  0.440          N  
ATOM   3786  CZ  ARG A 240       7.909  10.394 -42.197  1.00  0.440          C  
ATOM   3787  NH1 ARG A 240       7.026   9.401 -42.145  1.00  0.440          N  
ATOM   3788  NH2 ARG A 240       9.193  10.132 -42.437  1.00  0.440          N  
ATOM   3789  H   ARG A 240       2.235  11.276 -43.923  1.00  0.380          H  
ATOM   3790  HA  ARG A 240       3.478  11.792 -41.276  1.00  0.370          H  
ATOM   3791 1HB  ARG A 240       3.814  13.397 -43.819  1.00  0.530          H  
ATOM   3792 2HB  ARG A 240       4.311  13.990 -42.248  1.00  0.530          H  
ATOM   3793 1HG  ARG A 240       5.418  11.516 -43.590  1.00  0.530          H  
ATOM   3794 2HG  ARG A 240       6.140  13.131 -43.628  1.00  0.530          H  
ATOM   3795 1HD  ARG A 240       6.343  13.134 -41.222  1.00  0.530          H  
ATOM   3796 2HD  ARG A 240       5.707  11.479 -41.151  1.00  0.530          H  
ATOM   3797  HE  ARG A 240       8.284  12.390 -42.078  1.00  0.530          H  
ATOM   3798 1HH1 ARG A 240       6.017   9.577 -41.973  1.00  0.530          H  
ATOM   3799 2HH1 ARG A 240       7.341   8.447 -42.279  1.00  0.530          H  
ATOM   3800 1HH2 ARG A 240       9.869  10.922 -42.490  1.00  0.530          H  
ATOM   3801 2HH2 ARG A 240       9.506   9.181 -42.586  1.00  0.530          H  
ATOM   3802  N   PRO A 241       1.625  13.487 -40.695  1.00  0.310          N  
ATOM   3803  CA  PRO A 241       0.427  14.177 -40.291  1.00  0.290          C  
ATOM   3804  C   PRO A 241       0.207  15.418 -41.107  1.00  0.230          C  
ATOM   3805  O   PRO A 241       1.109  16.227 -41.296  1.00  0.220          O  
ATOM   3806  CB  PRO A 241       0.703  14.501 -38.831  1.00  0.430          C  
ATOM   3807  CG  PRO A 241       2.205  14.448 -38.695  1.00  0.430          C  
ATOM   3808  CD  PRO A 241       2.662  13.413 -39.669  1.00  0.430          C  
ATOM   3809  HA  PRO A 241      -0.434  13.503 -40.360  1.00  0.350          H  
ATOM   3810 1HB  PRO A 241       0.285  15.486 -38.607  1.00  0.520          H  
ATOM   3811 2HB  PRO A 241       0.180  13.775 -38.183  1.00  0.520          H  
ATOM   3812 1HG  PRO A 241       2.646  15.443 -38.884  1.00  0.520          H  
ATOM   3813 2HG  PRO A 241       2.455  14.173 -37.683  1.00  0.520          H  
ATOM   3814 1HD  PRO A 241       3.640  13.715 -40.052  1.00  0.520          H  
ATOM   3815 2HD  PRO A 241       2.683  12.422 -39.193  1.00  0.520          H  
ATOM   3816  N   ILE A 242      -1.023  15.632 -41.499  1.00  0.220          N  
ATOM   3817  CA  ILE A 242      -1.350  16.796 -42.292  1.00  0.200          C  
ATOM   3818  C   ILE A 242      -1.025  18.103 -41.574  1.00  0.190          C  
ATOM   3819  O   ILE A 242      -0.633  19.061 -42.223  1.00  0.200          O  
ATOM   3820  CB  ILE A 242      -2.808  16.741 -42.769  1.00  0.290          C  
ATOM   3821  CG1 ILE A 242      -3.040  17.797 -43.882  1.00  0.290          C  
ATOM   3822  CG2 ILE A 242      -3.725  16.967 -41.637  1.00  0.290          C  
ATOM   3823  CD1 ILE A 242      -4.343  17.674 -44.673  1.00  0.290          C  
ATOM   3824  H   ILE A 242      -1.732  14.930 -41.275  1.00  0.260          H  
ATOM   3825  HA  ILE A 242      -0.739  16.760 -43.188  1.00  0.240          H  
ATOM   3826  HB  ILE A 242      -2.999  15.752 -43.190  1.00  0.350          H  
ATOM   3827 1HG1 ILE A 242      -3.038  18.757 -43.399  1.00  0.350          H  
ATOM   3828 2HG1 ILE A 242      -2.210  17.758 -44.587  1.00  0.350          H  
ATOM   3829 1HG2 ILE A 242      -4.701  16.882 -41.995  1.00  0.350          H  
ATOM   3830 2HG2 ILE A 242      -3.567  16.218 -40.866  1.00  0.350          H  
ATOM   3831 3HG2 ILE A 242      -3.587  17.958 -41.216  1.00  0.350          H  
ATOM   3832 1HD1 ILE A 242      -4.397  18.479 -45.405  1.00  0.350          H  
ATOM   3833 2HD1 ILE A 242      -4.370  16.711 -45.190  1.00  0.350          H  
ATOM   3834 3HD1 ILE A 242      -5.193  17.747 -44.009  1.00  0.350          H  
ATOM   3835  N   LEU A 243      -1.089  18.130 -40.244  1.00  0.230          N  
ATOM   3836  CA  LEU A 243      -0.843  19.341 -39.459  1.00  0.250          C  
ATOM   3837  C   LEU A 243       0.608  19.775 -39.328  1.00  0.250          C  
ATOM   3838  O   LEU A 243       0.922  20.728 -38.609  1.00  0.330          O  
ATOM   3839  CB  LEU A 243      -1.481  19.146 -38.102  1.00  0.340          C  
ATOM   3840  CG  LEU A 243      -2.992  19.057 -38.189  1.00  0.340          C  
ATOM   3841  CD1 LEU A 243      -3.509  18.595 -36.954  1.00  0.340          C  
ATOM   3842  CD2 LEU A 243      -3.630  20.444 -38.483  1.00  0.340          C  
ATOM   3843  H   LEU A 243      -1.430  17.312 -39.758  1.00  0.280          H  
ATOM   3844  HA  LEU A 243      -1.349  20.155 -39.967  1.00  0.300          H  
ATOM   3845 1HB  LEU A 243      -1.101  18.230 -37.658  1.00  0.410          H  
ATOM   3846 2HB  LEU A 243      -1.222  19.988 -37.458  1.00  0.410          H  
ATOM   3847  HG  LEU A 243      -3.255  18.368 -38.958  1.00  0.410          H  
ATOM   3848 1HD1 LEU A 243      -4.584  18.530 -37.018  1.00  0.410          H  
ATOM   3849 2HD1 LEU A 243      -3.104  17.619 -36.745  1.00  0.410          H  
ATOM   3850 3HD1 LEU A 243      -3.242  19.266 -36.191  1.00  0.410          H  
ATOM   3851 1HD2 LEU A 243      -4.707  20.328 -38.529  1.00  0.410          H  
ATOM   3852 2HD2 LEU A 243      -3.376  21.130 -37.688  1.00  0.410          H  
ATOM   3853 3HD2 LEU A 243      -3.294  20.848 -39.424  1.00  0.410          H  
ATOM   3854  N   MET A 244       1.524  19.090 -39.993  1.00  0.210          N  
ATOM   3855  CA  MET A 244       2.856  19.660 -40.047  1.00  0.220          C  
ATOM   3856  C   MET A 244       2.964  20.419 -41.398  1.00  0.190          C  
ATOM   3857  O   MET A 244       3.960  21.107 -41.623  1.00  0.220          O  
ATOM   3858  CB  MET A 244       3.964  18.606 -39.829  1.00  0.300          C  
ATOM   3859  CG  MET A 244       4.152  17.619 -40.937  1.00  0.300          C  
ATOM   3860  SD  MET A 244       5.362  16.301 -40.602  1.00  0.300          S  
ATOM   3861  CE  MET A 244       6.941  17.068 -40.901  1.00  0.300          C  
ATOM   3862  H   MET A 244       1.283  18.225 -40.494  1.00  0.250          H  
ATOM   3863  HA  MET A 244       2.968  20.397 -39.255  1.00  0.260          H  
ATOM   3864 1HB  MET A 244       4.908  19.112 -39.668  1.00  0.360          H  
ATOM   3865 2HB  MET A 244       3.743  18.037 -38.923  1.00  0.360          H  
ATOM   3866 1HG  MET A 244       3.220  17.160 -41.150  1.00  0.360          H  
ATOM   3867 2HG  MET A 244       4.475  18.159 -41.824  1.00  0.360          H  
ATOM   3868 1HE  MET A 244       7.743  16.338 -40.729  1.00  0.360          H  
ATOM   3869 2HE  MET A 244       6.988  17.412 -41.934  1.00  0.360          H  
ATOM   3870 3HE  MET A 244       7.067  17.902 -40.233  1.00  0.360          H  
ATOM   3871  N   TYR A 245       1.898  20.333 -42.249  1.00  0.180          N  
ATOM   3872  CA  TYR A 245       1.823  20.900 -43.611  1.00  0.180          C  
ATOM   3873  C   TYR A 245       0.679  21.923 -43.909  1.00  0.170          C  
ATOM   3874  O   TYR A 245       0.915  22.976 -44.529  1.00  0.230          O  
ATOM   3875  CB  TYR A 245       1.612  19.735 -44.580  1.00  0.250          C  
ATOM   3876  CG  TYR A 245       2.673  18.680 -44.572  1.00  0.250          C  
ATOM   3877  CD1 TYR A 245       2.405  17.484 -43.963  1.00  0.250          C  
ATOM   3878  CD2 TYR A 245       3.881  18.873 -45.180  1.00  0.250          C  
ATOM   3879  CE1 TYR A 245       3.323  16.483 -43.952  1.00  0.250          C  
ATOM   3880  CE2 TYR A 245       4.813  17.862 -45.160  1.00  0.250          C  
ATOM   3881  CZ  TYR A 245       4.541  16.681 -44.554  1.00  0.250          C  
ATOM   3882  OH  TYR A 245       5.489  15.696 -44.553  1.00  0.250          O  
ATOM   3883  H   TYR A 245       1.090  19.796 -41.952  1.00  0.220          H  
ATOM   3884  HA  TYR A 245       2.763  21.389 -43.823  1.00  0.220          H  
ATOM   3885 1HB  TYR A 245       0.674  19.245 -44.330  1.00  0.300          H  
ATOM   3886 2HB  TYR A 245       1.492  20.087 -45.581  1.00  0.300          H  
ATOM   3887  HD1 TYR A 245       1.450  17.334 -43.487  1.00  0.300          H  
ATOM   3888  HD2 TYR A 245       4.106  19.818 -45.669  1.00  0.300          H  
ATOM   3889  HE1 TYR A 245       3.073  15.557 -43.461  1.00  0.300          H  
ATOM   3890  HE2 TYR A 245       5.766  17.998 -45.623  1.00  0.300          H  
ATOM   3891  HH  TYR A 245       6.195  15.931 -45.166  1.00  0.300          H  
ATOM   3892  N   VAL A 246      -0.561  21.573 -43.510  1.00  0.200          N  
ATOM   3893  CA  VAL A 246      -1.801  22.331 -43.786  1.00  0.230          C  
ATOM   3894  C   VAL A 246      -2.641  22.586 -42.521  1.00  0.340          C  
ATOM   3895  O   VAL A 246      -2.919  21.657 -41.771  1.00  0.850          O  
ATOM   3896  CB  VAL A 246      -2.675  21.570 -44.813  1.00  0.310          C  
ATOM   3897  CG1 VAL A 246      -3.957  22.316 -45.070  1.00  0.310          C  
ATOM   3898  CG2 VAL A 246      -1.908  21.360 -46.102  1.00  0.310          C  
ATOM   3899  H   VAL A 246      -0.643  20.703 -42.983  1.00  0.240          H  
ATOM   3900  HA  VAL A 246      -1.523  23.296 -44.211  1.00  0.280          H  
ATOM   3901  HB  VAL A 246      -2.946  20.635 -44.407  1.00  0.370          H  
ATOM   3902 1HG1 VAL A 246      -4.572  21.766 -45.752  1.00  0.370          H  
ATOM   3903 2HG1 VAL A 246      -4.480  22.422 -44.163  1.00  0.370          H  
ATOM   3904 3HG1 VAL A 246      -3.741  23.300 -45.483  1.00  0.370          H  
ATOM   3905 1HG2 VAL A 246      -2.523  20.815 -46.794  1.00  0.370          H  
ATOM   3906 2HG2 VAL A 246      -1.648  22.330 -46.522  1.00  0.370          H  
ATOM   3907 3HG2 VAL A 246      -1.012  20.789 -45.901  1.00  0.370          H  
ATOM   3908  N   TRP A 247      -3.094  23.833 -42.311  1.00  0.300          N  
ATOM   3909  CA  TRP A 247      -3.870  24.157 -41.112  1.00  0.290          C  
ATOM   3910  C   TRP A 247      -5.172  24.906 -41.435  1.00  0.290          C  
ATOM   3911  O   TRP A 247      -5.247  25.550 -42.480  1.00  0.330          O  
ATOM   3912  CB  TRP A 247      -3.013  25.013 -40.180  1.00  0.410          C  
ATOM   3913  CG  TRP A 247      -1.786  24.325 -39.866  1.00  0.410          C  
ATOM   3914  CD1 TRP A 247      -1.555  23.475 -38.852  1.00  0.410          C  
ATOM   3915  CD2 TRP A 247      -0.559  24.408 -40.604  1.00  0.410          C  
ATOM   3916  NE1 TRP A 247      -0.285  23.016 -38.925  1.00  0.410          N  
ATOM   3917  CE2 TRP A 247       0.334  23.581 -39.979  1.00  0.410          C  
ATOM   3918  CE3 TRP A 247      -0.162  25.109 -41.743  1.00  0.410          C  
ATOM   3919  CZ2 TRP A 247       1.603  23.421 -40.430  1.00  0.410          C  
ATOM   3920  CZ3 TRP A 247       1.117  24.940 -42.197  1.00  0.410          C  
ATOM   3921  CH2 TRP A 247       1.977  24.113 -41.550  1.00  0.410          C  
ATOM   3922  H   TRP A 247      -2.859  24.558 -42.973  1.00  0.360          H  
ATOM   3923  HA  TRP A 247      -4.080  23.216 -40.618  1.00  0.350          H  
ATOM   3924 1HB  TRP A 247      -2.779  25.960 -40.661  1.00  0.490          H  
ATOM   3925 2HB  TRP A 247      -3.527  25.234 -39.262  1.00  0.490          H  
ATOM   3926  HD1 TRP A 247      -2.284  23.178 -38.112  1.00  0.490          H  
ATOM   3927  HE1 TRP A 247       0.188  22.325 -38.326  1.00  0.490          H  
ATOM   3928  HE3 TRP A 247      -0.849  25.773 -42.261  1.00  0.490          H  
ATOM   3929  HZ2 TRP A 247       2.305  22.762 -39.932  1.00  0.490          H  
ATOM   3930  HZ3 TRP A 247       1.428  25.478 -43.091  1.00  0.490          H  
ATOM   3931  HH2 TRP A 247       2.978  23.983 -41.932  1.00  0.490          H  
ATOM   3932  N   PRO A 248      -6.212  24.823 -40.566  1.00  0.270          N  
ATOM   3933  CA  PRO A 248      -7.483  25.555 -40.619  1.00  0.270          C  
ATOM   3934  C   PRO A 248      -7.411  27.067 -40.846  1.00  0.290          C  
ATOM   3935  O   PRO A 248      -8.306  27.629 -41.469  1.00  0.330          O  
ATOM   3936  CB  PRO A 248      -8.072  25.262 -39.240  1.00  0.410          C  
ATOM   3937  CG  PRO A 248      -7.544  23.911 -38.877  1.00  0.410          C  
ATOM   3938  CD  PRO A 248      -6.147  23.853 -39.433  1.00  0.410          C  
ATOM   3939  HA  PRO A 248      -8.121  25.108 -41.393  1.00  0.320          H  
ATOM   3940 1HB  PRO A 248      -7.773  26.050 -38.532  1.00  0.490          H  
ATOM   3941 2HB  PRO A 248      -9.172  25.286 -39.293  1.00  0.490          H  
ATOM   3942 1HG  PRO A 248      -7.590  23.764 -37.788  1.00  0.490          H  
ATOM   3943 2HG  PRO A 248      -8.206  23.155 -39.319  1.00  0.490          H  
ATOM   3944 1HD  PRO A 248      -5.414  24.132 -38.704  1.00  0.490          H  
ATOM   3945 2HD  PRO A 248      -5.996  22.829 -39.785  1.00  0.490          H  
ATOM   3946  N   SER A 249      -6.378  27.719 -40.326  1.00  0.290          N  
ATOM   3947  CA  SER A 249      -6.224  29.157 -40.467  1.00  0.330          C  
ATOM   3948  C   SER A 249      -4.789  29.536 -40.170  1.00  0.330          C  
ATOM   3949  O   SER A 249      -4.044  28.742 -39.583  1.00  0.320          O  
ATOM   3950  CB  SER A 249      -7.127  29.902 -39.511  1.00  0.450          C  
ATOM   3951  OG  SER A 249      -6.676  29.778 -38.189  1.00  0.450          O  
ATOM   3952  H   SER A 249      -5.677  27.227 -39.800  1.00  0.350          H  
ATOM   3953  HA  SER A 249      -6.458  29.442 -41.493  1.00  0.400          H  
ATOM   3954 1HB  SER A 249      -7.168  30.955 -39.785  1.00  0.540          H  
ATOM   3955 2HB  SER A 249      -8.136  29.507 -39.586  1.00  0.540          H  
ATOM   3956  HG  SER A 249      -7.377  30.163 -37.642  1.00  0.540          H  
ATOM   3957  N   LYS A 250      -4.397  30.760 -40.532  1.00  0.370          N  
ATOM   3958  CA  LYS A 250      -3.057  31.257 -40.219  1.00  0.390          C  
ATOM   3959  C   LYS A 250      -2.773  31.266 -38.715  1.00  0.390          C  
ATOM   3960  O   LYS A 250      -1.677  30.905 -38.289  1.00  0.390          O  
ATOM   3961  CB  LYS A 250      -2.875  32.670 -40.769  1.00  0.540          C  
ATOM   3962  CG  LYS A 250      -2.757  32.756 -42.287  1.00  0.540          C  
ATOM   3963  CD  LYS A 250      -2.408  34.184 -42.755  1.00  0.540          C  
ATOM   3964  CE  LYS A 250      -3.607  35.135 -42.608  1.00  0.540          C  
ATOM   3965  NZ  LYS A 250      -3.360  36.462 -43.234  1.00  0.540          N  
ATOM   3966  H   LYS A 250      -5.052  31.353 -41.025  1.00  0.440          H  
ATOM   3967  HA  LYS A 250      -2.327  30.596 -40.692  1.00  0.470          H  
ATOM   3968 1HB  LYS A 250      -3.713  33.270 -40.463  1.00  0.650          H  
ATOM   3969 2HB  LYS A 250      -1.980  33.118 -40.337  1.00  0.650          H  
ATOM   3970 1HG  LYS A 250      -1.971  32.077 -42.618  1.00  0.650          H  
ATOM   3971 2HG  LYS A 250      -3.693  32.450 -42.747  1.00  0.650          H  
ATOM   3972 1HD  LYS A 250      -1.579  34.577 -42.150  1.00  0.650          H  
ATOM   3973 2HD  LYS A 250      -2.092  34.164 -43.796  1.00  0.650          H  
ATOM   3974 1HE  LYS A 250      -4.478  34.682 -43.079  1.00  0.650          H  
ATOM   3975 2HE  LYS A 250      -3.816  35.294 -41.556  1.00  0.650          H  
ATOM   3976 1HZ  LYS A 250      -4.178  37.039 -43.108  1.00  0.650          H  
ATOM   3977 2HZ  LYS A 250      -2.559  36.916 -42.805  1.00  0.650          H  
ATOM   3978 3HZ  LYS A 250      -3.182  36.340 -44.218  1.00  0.650          H  
ATOM   3979  N   ASP A 251      -3.765  31.641 -37.897  1.00  0.410          N  
ATOM   3980  CA  ASP A 251      -3.529  31.687 -36.456  1.00  0.450          C  
ATOM   3981  C   ASP A 251      -3.345  30.261 -35.919  1.00  0.390          C  
ATOM   3982  O   ASP A 251      -2.597  30.039 -34.962  1.00  0.420          O  
ATOM   3983  CB  ASP A 251      -4.677  32.381 -35.725  1.00  0.610          C  
ATOM   3984  CG  ASP A 251      -4.242  32.999 -34.334  1.00  0.610          C  
ATOM   3985  OD1 ASP A 251      -3.377  33.904 -34.295  1.00  0.610          O  
ATOM   3986  OD2 ASP A 251      -4.787  32.557 -33.329  1.00  0.610          O  
ATOM   3987  H   ASP A 251      -4.654  31.925 -38.285  1.00  0.490          H  
ATOM   3988  HA  ASP A 251      -2.612  32.245 -36.272  1.00  0.540          H  
ATOM   3989 1HB  ASP A 251      -5.144  33.119 -36.355  1.00  0.740          H  
ATOM   3990 2HB  ASP A 251      -5.447  31.634 -35.525  1.00  0.740          H  
ATOM   3991  N   VAL A 252      -4.046  29.288 -36.516  1.00  0.360          N  
ATOM   3992  CA  VAL A 252      -3.891  27.900 -36.099  1.00  0.320          C  
ATOM   3993  C   VAL A 252      -2.492  27.418 -36.468  1.00  0.300          C  
ATOM   3994  O   VAL A 252      -1.839  26.752 -35.660  1.00  0.300          O  
ATOM   3995  CB  VAL A 252      -4.996  26.984 -36.648  1.00  0.460          C  
ATOM   3996  CG1 VAL A 252      -4.663  25.550 -36.343  1.00  0.460          C  
ATOM   3997  CG2 VAL A 252      -6.308  27.346 -35.967  1.00  0.460          C  
ATOM   3998  H   VAL A 252      -4.684  29.532 -37.275  1.00  0.430          H  
ATOM   3999  HA  VAL A 252      -3.979  27.864 -35.013  1.00  0.380          H  
ATOM   4000  HB  VAL A 252      -5.093  27.105 -37.724  1.00  0.560          H  
ATOM   4001 1HG1 VAL A 252      -5.459  24.914 -36.681  1.00  0.560          H  
ATOM   4002 2HG1 VAL A 252      -3.744  25.274 -36.834  1.00  0.560          H  
ATOM   4003 3HG1 VAL A 252      -4.551  25.446 -35.278  1.00  0.560          H  
ATOM   4004 1HG2 VAL A 252      -7.107  26.703 -36.330  1.00  0.560          H  
ATOM   4005 2HG2 VAL A 252      -6.211  27.219 -34.893  1.00  0.560          H  
ATOM   4006 3HG2 VAL A 252      -6.563  28.373 -36.168  1.00  0.560          H  
ATOM   4007  N   GLN A 253      -2.021  27.754 -37.682  1.00  0.290          N  
ATOM   4008  CA  GLN A 253      -0.667  27.389 -38.099  1.00  0.280          C  
ATOM   4009  C   GLN A 253       0.305  27.844 -37.042  1.00  0.310          C  
ATOM   4010  O   GLN A 253       1.190  27.085 -36.646  1.00  0.320          O  
ATOM   4011  CB  GLN A 253      -0.303  28.032 -39.445  1.00  0.400          C  
ATOM   4012  CG  GLN A 253       1.140  27.802 -39.921  1.00  0.400          C  
ATOM   4013  CD  GLN A 253       1.363  28.379 -41.315  1.00  0.400          C  
ATOM   4014  OE1 GLN A 253       0.517  29.127 -41.808  1.00  0.400          O  
ATOM   4015  NE2 GLN A 253       2.469  28.035 -41.960  1.00  0.400          N  
ATOM   4016  H   GLN A 253      -2.629  28.265 -38.328  1.00  0.350          H  
ATOM   4017  HA  GLN A 253      -0.597  26.309 -38.183  1.00  0.340          H  
ATOM   4018 1HB  GLN A 253      -0.981  27.663 -40.209  1.00  0.480          H  
ATOM   4019 2HB  GLN A 253      -0.448  29.100 -39.383  1.00  0.480          H  
ATOM   4020 1HG  GLN A 253       1.803  28.329 -39.247  1.00  0.480          H  
ATOM   4021 2HG  GLN A 253       1.378  26.746 -39.916  1.00  0.480          H  
ATOM   4022 1HE2 GLN A 253       2.640  28.378 -42.915  1.00  0.480          H  
ATOM   4023 2HE2 GLN A 253       3.134  27.430 -41.531  1.00  0.480          H  
ATOM   4024  N   VAL A 254       0.114  29.067 -36.550  1.00  0.350          N  
ATOM   4025  CA  VAL A 254       0.955  29.585 -35.495  1.00  0.390          C  
ATOM   4026  C   VAL A 254       0.841  28.775 -34.224  1.00  0.390          C  
ATOM   4027  O   VAL A 254       1.854  28.376 -33.661  1.00  0.390          O  
ATOM   4028  CB  VAL A 254       0.595  31.031 -35.197  1.00  0.530          C  
ATOM   4029  CG1 VAL A 254       1.292  31.500 -33.968  1.00  0.530          C  
ATOM   4030  CG2 VAL A 254       0.986  31.818 -36.348  1.00  0.530          C  
ATOM   4031  H   VAL A 254      -0.621  29.649 -36.967  1.00  0.420          H  
ATOM   4032  HA  VAL A 254       1.987  29.549 -35.840  1.00  0.470          H  
ATOM   4033  HB  VAL A 254      -0.464  31.131 -35.028  1.00  0.640          H  
ATOM   4034 1HG1 VAL A 254       1.027  32.510 -33.789  1.00  0.640          H  
ATOM   4035 2HG1 VAL A 254       0.994  30.916 -33.104  1.00  0.640          H  
ATOM   4036 3HG1 VAL A 254       2.350  31.416 -34.095  1.00  0.640          H  
ATOM   4037 1HG2 VAL A 254       0.764  32.831 -36.184  1.00  0.640          H  
ATOM   4038 2HG2 VAL A 254       2.032  31.690 -36.487  1.00  0.640          H  
ATOM   4039 3HG2 VAL A 254       0.462  31.477 -37.231  1.00  0.640          H  
ATOM   4040  N   LYS A 255      -0.376  28.466 -33.771  1.00  0.390          N  
ATOM   4041  CA  LYS A 255      -0.479  27.692 -32.541  1.00  0.400          C  
ATOM   4042  C   LYS A 255       0.274  26.383 -32.672  1.00  0.370          C  
ATOM   4043  O   LYS A 255       0.996  26.014 -31.746  1.00  0.410          O  
ATOM   4044  CB  LYS A 255      -1.935  27.449 -32.154  1.00  0.560          C  
ATOM   4045  CG  LYS A 255      -2.626  28.703 -31.650  1.00  0.560          C  
ATOM   4046  CD  LYS A 255      -4.072  28.449 -31.217  1.00  0.560          C  
ATOM   4047  CE  LYS A 255      -4.691  29.717 -30.617  1.00  0.560          C  
ATOM   4048  NZ  LYS A 255      -4.737  30.836 -31.615  1.00  0.560          N  
ATOM   4049  H   LYS A 255      -1.204  28.824 -34.255  1.00  0.470          H  
ATOM   4050  HA  LYS A 255      -0.003  28.258 -31.739  1.00  0.480          H  
ATOM   4051 1HB  LYS A 255      -2.481  27.073 -33.020  1.00  0.670          H  
ATOM   4052 2HB  LYS A 255      -1.983  26.692 -31.371  1.00  0.670          H  
ATOM   4053 1HG  LYS A 255      -2.063  29.099 -30.803  1.00  0.670          H  
ATOM   4054 2HG  LYS A 255      -2.607  29.443 -32.446  1.00  0.670          H  
ATOM   4055 1HD  LYS A 255      -4.667  28.127 -32.077  1.00  0.670          H  
ATOM   4056 2HD  LYS A 255      -4.093  27.664 -30.459  1.00  0.670          H  
ATOM   4057 1HE  LYS A 255      -5.705  29.496 -30.287  1.00  0.670          H  
ATOM   4058 2HE  LYS A 255      -4.101  30.033 -29.759  1.00  0.670          H  
ATOM   4059 1HZ  LYS A 255      -5.141  31.674 -31.229  1.00  0.670          H  
ATOM   4060 2HZ  LYS A 255      -3.792  31.054 -31.920  1.00  0.670          H  
ATOM   4061 3HZ  LYS A 255      -5.289  30.564 -32.417  1.00  0.670          H  
ATOM   4062  N   PHE A 256       0.174  25.714 -33.827  1.00  0.340          N  
ATOM   4063  CA  PHE A 256       0.918  24.478 -34.011  1.00  0.320          C  
ATOM   4064  C   PHE A 256       2.420  24.741 -34.025  1.00  0.290          C  
ATOM   4065  O   PHE A 256       3.163  24.024 -33.362  1.00  0.290          O  
ATOM   4066  CB  PHE A 256       0.473  23.731 -35.263  1.00  0.460          C  
ATOM   4067  CG  PHE A 256      -0.748  22.891 -35.035  1.00  0.460          C  
ATOM   4068  CD1 PHE A 256      -1.987  23.348 -35.361  1.00  0.460          C  
ATOM   4069  CD2 PHE A 256      -0.631  21.628 -34.483  1.00  0.460          C  
ATOM   4070  CE1 PHE A 256      -3.107  22.577 -35.143  1.00  0.460          C  
ATOM   4071  CE2 PHE A 256      -1.741  20.859 -34.255  1.00  0.460          C  
ATOM   4072  CZ  PHE A 256      -2.983  21.347 -34.584  1.00  0.460          C  
ATOM   4073  H   PHE A 256      -0.453  26.067 -34.557  1.00  0.410          H  
ATOM   4074  HA  PHE A 256       0.702  23.831 -33.163  1.00  0.380          H  
ATOM   4075 1HB  PHE A 256       0.250  24.457 -36.055  1.00  0.550          H  
ATOM   4076 2HB  PHE A 256       1.267  23.099 -35.619  1.00  0.550          H  
ATOM   4077  HD1 PHE A 256      -2.067  24.335 -35.792  1.00  0.550          H  
ATOM   4078  HD2 PHE A 256       0.360  21.256 -34.231  1.00  0.550          H  
ATOM   4079  HE1 PHE A 256      -4.094  22.947 -35.405  1.00  0.550          H  
ATOM   4080  HE2 PHE A 256      -1.641  19.868 -33.818  1.00  0.550          H  
ATOM   4081  HZ  PHE A 256      -3.871  20.750 -34.408  1.00  0.550          H  
ATOM   4082  N   ILE A 257       2.886  25.794 -34.701  1.00  0.300          N  
ATOM   4083  CA  ILE A 257       4.323  26.062 -34.709  1.00  0.310          C  
ATOM   4084  C   ILE A 257       4.845  26.302 -33.312  1.00  0.350          C  
ATOM   4085  O   ILE A 257       5.877  25.743 -32.927  1.00  0.370          O  
ATOM   4086  CB  ILE A 257       4.682  27.309 -35.559  1.00  0.430          C  
ATOM   4087  CG1 ILE A 257       4.450  27.029 -37.090  1.00  0.430          C  
ATOM   4088  CG2 ILE A 257       6.142  27.775 -35.246  1.00  0.430          C  
ATOM   4089  CD1 ILE A 257       4.460  28.292 -37.983  1.00  0.430          C  
ATOM   4090  H   ILE A 257       2.244  26.371 -35.256  1.00  0.360          H  
ATOM   4091  HA  ILE A 257       4.824  25.199 -35.120  1.00  0.370          H  
ATOM   4092  HB  ILE A 257       3.997  28.112 -35.288  1.00  0.520          H  
ATOM   4093 1HG1 ILE A 257       5.234  26.363 -37.444  1.00  0.520          H  
ATOM   4094 2HG1 ILE A 257       3.496  26.529 -37.213  1.00  0.520          H  
ATOM   4095 1HG2 ILE A 257       6.342  28.653 -35.803  1.00  0.520          H  
ATOM   4096 2HG2 ILE A 257       6.266  28.015 -34.193  1.00  0.520          H  
ATOM   4097 3HG2 ILE A 257       6.851  27.005 -35.514  1.00  0.520          H  
ATOM   4098 1HD1 ILE A 257       4.293  28.014 -39.016  1.00  0.520          H  
ATOM   4099 2HD1 ILE A 257       3.666  28.967 -37.664  1.00  0.520          H  
ATOM   4100 3HD1 ILE A 257       5.407  28.799 -37.915  1.00  0.520          H  
ATOM   4101  N   GLN A 258       4.146  27.141 -32.556  1.00  0.380          N  
ATOM   4102  CA  GLN A 258       4.566  27.481 -31.214  1.00  0.430          C  
ATOM   4103  C   GLN A 258       4.577  26.259 -30.330  1.00  0.440          C  
ATOM   4104  O   GLN A 258       5.520  26.057 -29.566  1.00  0.470          O  
ATOM   4105  CB  GLN A 258       3.625  28.524 -30.628  1.00  0.580          C  
ATOM   4106  CG  GLN A 258       3.742  29.877 -31.277  1.00  0.580          C  
ATOM   4107  CD  GLN A 258       2.722  30.829 -30.786  1.00  0.580          C  
ATOM   4108  OE1 GLN A 258       1.689  30.414 -30.235  1.00  0.580          O  
ATOM   4109  NE2 GLN A 258       3.015  32.100 -30.966  1.00  0.580          N  
ATOM   4110  H   GLN A 258       3.296  27.553 -32.943  1.00  0.460          H  
ATOM   4111  HA  GLN A 258       5.572  27.886 -31.257  1.00  0.520          H  
ATOM   4112 1HB  GLN A 258       2.595  28.174 -30.749  1.00  0.700          H  
ATOM   4113 2HB  GLN A 258       3.813  28.631 -29.561  1.00  0.700          H  
ATOM   4114 1HG  GLN A 258       4.715  30.289 -31.054  1.00  0.700          H  
ATOM   4115 2HG  GLN A 258       3.624  29.770 -32.355  1.00  0.700          H  
ATOM   4116 1HE2 GLN A 258       2.398  32.842 -30.671  1.00  0.700          H  
ATOM   4117 2HE2 GLN A 258       3.898  32.330 -31.423  1.00  0.700          H  
ATOM   4118  N   TYR A 259       3.561  25.405 -30.462  1.00  0.430          N  
ATOM   4119  CA  TYR A 259       3.493  24.198 -29.675  1.00  0.460          C  
ATOM   4120  C   TYR A 259       4.582  23.206 -30.044  1.00  0.450          C  
ATOM   4121  O   TYR A 259       5.211  22.621 -29.163  1.00  0.510          O  
ATOM   4122  CB  TYR A 259       2.148  23.526 -29.855  1.00  0.630          C  
ATOM   4123  CG  TYR A 259       0.940  24.173 -29.220  1.00  0.630          C  
ATOM   4124  CD1 TYR A 259       1.035  25.007 -28.109  1.00  0.630          C  
ATOM   4125  CD2 TYR A 259      -0.301  23.885 -29.751  1.00  0.630          C  
ATOM   4126  CE1 TYR A 259      -0.106  25.531 -27.555  1.00  0.630          C  
ATOM   4127  CE2 TYR A 259      -1.427  24.401 -29.187  1.00  0.630          C  
ATOM   4128  CZ  TYR A 259      -1.335  25.222 -28.095  1.00  0.630          C  
ATOM   4129  OH  TYR A 259      -2.469  25.717 -27.514  1.00  0.630          O  
ATOM   4130  H   TYR A 259       2.777  25.633 -31.081  1.00  0.520          H  
ATOM   4131  HA  TYR A 259       3.653  24.454 -28.635  1.00  0.550          H  
ATOM   4132 1HB  TYR A 259       1.948  23.402 -30.922  1.00  0.760          H  
ATOM   4133 2HB  TYR A 259       2.228  22.578 -29.447  1.00  0.760          H  
ATOM   4134  HD1 TYR A 259       1.983  25.253 -27.657  1.00  0.760          H  
ATOM   4135  HD2 TYR A 259      -0.373  23.243 -30.611  1.00  0.760          H  
ATOM   4136  HE1 TYR A 259      -0.039  26.178 -26.682  1.00  0.760          H  
ATOM   4137  HE2 TYR A 259      -2.401  24.161 -29.599  1.00  0.760          H  
ATOM   4138  HH  TYR A 259      -3.230  25.210 -27.848  1.00  0.760          H  
ATOM   4139  N   PHE A 260       4.865  23.020 -31.333  1.00  0.410          N  
ATOM   4140  CA  PHE A 260       5.905  22.067 -31.660  1.00  0.410          C  
ATOM   4141  C   PHE A 260       7.209  22.548 -31.042  1.00  0.410          C  
ATOM   4142  O   PHE A 260       7.909  21.770 -30.393  1.00  0.480          O  
ATOM   4143  CB  PHE A 260       6.109  21.917 -33.167  1.00  0.570          C  
ATOM   4144  CG  PHE A 260       5.093  21.090 -33.969  1.00  0.570          C  
ATOM   4145  CD1 PHE A 260       4.233  21.686 -34.882  1.00  0.570          C  
ATOM   4146  CD2 PHE A 260       5.020  19.724 -33.828  1.00  0.570          C  
ATOM   4147  CE1 PHE A 260       3.338  20.944 -35.618  1.00  0.570          C  
ATOM   4148  CE2 PHE A 260       4.118  18.988 -34.554  1.00  0.570          C  
ATOM   4149  CZ  PHE A 260       3.277  19.605 -35.454  1.00  0.570          C  
ATOM   4150  H   PHE A 260       4.328  23.491 -32.064  1.00  0.490          H  
ATOM   4151  HA  PHE A 260       5.649  21.100 -31.232  1.00  0.490          H  
ATOM   4152 1HB  PHE A 260       6.123  22.916 -33.570  1.00  0.690          H  
ATOM   4153 2HB  PHE A 260       7.071  21.484 -33.339  1.00  0.690          H  
ATOM   4154  HD1 PHE A 260       4.273  22.756 -35.023  1.00  0.690          H  
ATOM   4155  HD2 PHE A 260       5.673  19.229 -33.133  1.00  0.690          H  
ATOM   4156  HE1 PHE A 260       2.675  21.428 -36.338  1.00  0.690          H  
ATOM   4157  HE2 PHE A 260       4.069  17.923 -34.418  1.00  0.690          H  
ATOM   4158  HZ  PHE A 260       2.566  19.031 -36.038  1.00  0.690          H  
ATOM   4159  N   VAL A 261       7.501  23.841 -31.164  1.00  0.400          N  
ATOM   4160  CA  VAL A 261       8.737  24.373 -30.619  1.00  0.430          C  
ATOM   4161  C   VAL A 261       8.796  24.242 -29.094  1.00  0.450          C  
ATOM   4162  O   VAL A 261       9.708  23.592 -28.553  1.00  0.470          O  
ATOM   4163  CB  VAL A 261       8.867  25.863 -31.062  1.00  0.590          C  
ATOM   4164  CG1 VAL A 261      10.001  26.608 -30.349  1.00  0.590          C  
ATOM   4165  CG2 VAL A 261       9.156  25.900 -32.578  1.00  0.590          C  
ATOM   4166  H   VAL A 261       6.866  24.451 -31.692  1.00  0.480          H  
ATOM   4167  HA  VAL A 261       9.560  23.818 -31.054  1.00  0.520          H  
ATOM   4168  HB  VAL A 261       7.930  26.375 -30.842  1.00  0.710          H  
ATOM   4169 1HG1 VAL A 261      10.025  27.624 -30.715  1.00  0.710          H  
ATOM   4170 2HG1 VAL A 261       9.841  26.622 -29.268  1.00  0.710          H  
ATOM   4171 3HG1 VAL A 261      10.930  26.148 -30.555  1.00  0.710          H  
ATOM   4172 1HG2 VAL A 261       9.228  26.935 -32.913  1.00  0.710          H  
ATOM   4173 2HG2 VAL A 261      10.096  25.386 -32.774  1.00  0.710          H  
ATOM   4174 3HG2 VAL A 261       8.357  25.402 -33.120  1.00  0.710          H  
ATOM   4175  N   ASN A 262       7.766  24.748 -28.413  1.00  0.470          N  
ATOM   4176  CA  ASN A 262       7.712  24.768 -26.962  1.00  0.490          C  
ATOM   4177  C   ASN A 262       7.686  23.385 -26.315  1.00  0.540          C  
ATOM   4178  O   ASN A 262       8.188  23.215 -25.202  1.00  0.770          O  
ATOM   4179  CB  ASN A 262       6.519  25.586 -26.519  1.00  0.680          C  
ATOM   4180  CG  ASN A 262       6.707  27.077 -26.782  1.00  0.680          C  
ATOM   4181  OD1 ASN A 262       7.822  27.585 -26.960  1.00  0.680          O  
ATOM   4182  ND2 ASN A 262       5.616  27.793 -26.802  1.00  0.680          N  
ATOM   4183  H   ASN A 262       7.017  25.216 -28.926  1.00  0.560          H  
ATOM   4184  HA  ASN A 262       8.615  25.263 -26.604  1.00  0.590          H  
ATOM   4185 1HB  ASN A 262       5.629  25.238 -27.050  1.00  0.810          H  
ATOM   4186 2HB  ASN A 262       6.346  25.431 -25.456  1.00  0.810          H  
ATOM   4187 1HD2 ASN A 262       5.667  28.776 -26.965  1.00  0.810          H  
ATOM   4188 2HD2 ASN A 262       4.729  27.359 -26.653  1.00  0.810          H  
ATOM   4189  N   HIS A 263       7.149  22.382 -27.009  1.00  0.470          N  
ATOM   4190  CA  HIS A 263       7.077  21.044 -26.453  1.00  0.500          C  
ATOM   4191  C   HIS A 263       8.160  20.066 -26.935  1.00  0.530          C  
ATOM   4192  O   HIS A 263       8.038  18.863 -26.695  1.00  0.970          O  
ATOM   4193  CB  HIS A 263       5.682  20.460 -26.682  1.00  0.690          C  
ATOM   4194  CG  HIS A 263       4.618  21.180 -25.890  1.00  0.690          C  
ATOM   4195  ND1 HIS A 263       4.469  21.002 -24.529  1.00  0.690          N  
ATOM   4196  CD2 HIS A 263       3.672  22.078 -26.254  1.00  0.690          C  
ATOM   4197  CE1 HIS A 263       3.477  21.752 -24.095  1.00  0.690          C  
ATOM   4198  NE2 HIS A 263       2.973  22.416 -25.117  1.00  0.690          N  
ATOM   4199  H   HIS A 263       6.694  22.558 -27.911  1.00  0.560          H  
ATOM   4200  HA  HIS A 263       7.200  21.120 -25.375  1.00  0.600          H  
ATOM   4201 1HB  HIS A 263       5.435  20.531 -27.736  1.00  0.830          H  
ATOM   4202 2HB  HIS A 263       5.667  19.408 -26.409  1.00  0.830          H  
ATOM   4203  HD1 HIS A 263       4.940  20.321 -23.966  1.00  0.830          H  
ATOM   4204  HD2 HIS A 263       3.409  22.522 -27.204  1.00  0.830          H  
ATOM   4205  HE1 HIS A 263       3.201  21.750 -23.041  1.00  0.830          H  
ATOM   4206  N   GLY A 264       9.245  20.558 -27.558  1.00  0.740          N  
ATOM   4207  CA  GLY A 264      10.329  19.640 -27.939  1.00  0.760          C  
ATOM   4208  C   GLY A 264      10.958  19.738 -29.336  1.00  0.600          C  
ATOM   4209  O   GLY A 264      11.997  19.117 -29.567  1.00  0.700          O  
ATOM   4210  H   GLY A 264       9.310  21.563 -27.757  1.00  0.890          H  
ATOM   4211 1HA  GLY A 264      11.126  19.754 -27.205  1.00  0.910          H  
ATOM   4212 2HA  GLY A 264       9.970  18.622 -27.812  1.00  0.910          H  
ATOM   4213  N   TYR A 265      10.402  20.524 -30.257  1.00  0.710          N  
ATOM   4214  CA  TYR A 265      11.013  20.636 -31.584  1.00  0.760          C  
ATOM   4215  C   TYR A 265      11.814  21.937 -31.702  1.00  0.650          C  
ATOM   4216  O   TYR A 265      12.302  22.285 -32.773  1.00  0.820          O  
ATOM   4217  CB  TYR A 265       9.949  20.516 -32.676  1.00  1.040          C  
ATOM   4218  CG  TYR A 265       9.262  19.136 -32.691  1.00  1.040          C  
ATOM   4219  CD1 TYR A 265       8.164  18.911 -31.883  1.00  1.040          C  
ATOM   4220  CD2 TYR A 265       9.716  18.106 -33.509  1.00  1.040          C  
ATOM   4221  CE1 TYR A 265       7.538  17.711 -31.862  1.00  1.040          C  
ATOM   4222  CE2 TYR A 265       9.056  16.872 -33.488  1.00  1.040          C  
ATOM   4223  CZ  TYR A 265       7.971  16.689 -32.652  1.00  1.040          C  
ATOM   4224  OH  TYR A 265       7.303  15.490 -32.593  1.00  1.040          O  
ATOM   4225  H   TYR A 265       9.520  21.007 -30.085  1.00  0.850          H  
ATOM   4226  HA  TYR A 265      11.715  19.813 -31.715  1.00  0.910          H  
ATOM   4227 1HB  TYR A 265       9.208  21.275 -32.540  1.00  1.250          H  
ATOM   4228 2HB  TYR A 265      10.406  20.678 -33.652  1.00  1.250          H  
ATOM   4229  HD1 TYR A 265       7.794  19.675 -31.249  1.00  1.250          H  
ATOM   4230  HD2 TYR A 265      10.576  18.259 -34.161  1.00  1.250          H  
ATOM   4231  HE1 TYR A 265       6.683  17.565 -31.206  1.00  1.250          H  
ATOM   4232  HE2 TYR A 265       9.393  16.055 -34.121  1.00  1.250          H  
ATOM   4233  HH  TYR A 265       6.672  15.510 -31.818  1.00  1.250          H  
ATOM   4234  N   GLU A 266      11.974  22.648 -30.587  1.00  0.690          N  
ATOM   4235  CA  GLU A 266      12.762  23.870 -30.562  1.00  0.870          C  
ATOM   4236  C   GLU A 266      14.162  23.624 -31.086  1.00  0.720          C  
ATOM   4237  O   GLU A 266      14.835  22.681 -30.664  1.00  0.970          O  
ATOM   4238  CB  GLU A 266      12.796  24.432 -29.129  1.00  1.150          C  
ATOM   4239  CG  GLU A 266      13.556  25.686 -28.966  1.00  1.150          C  
ATOM   4240  CD  GLU A 266      13.228  26.435 -27.668  1.00  1.150          C  
ATOM   4241  OE1 GLU A 266      12.664  25.844 -26.792  1.00  1.150          O  
ATOM   4242  OE2 GLU A 266      13.488  27.628 -27.595  1.00  1.150          O  
ATOM   4243  H   GLU A 266      11.498  22.361 -29.736  1.00  0.830          H  
ATOM   4244  HA  GLU A 266      12.296  24.594 -31.224  1.00  1.040          H  
ATOM   4245 1HB  GLU A 266      11.805  24.640 -28.796  1.00  1.380          H  
ATOM   4246 2HB  GLU A 266      13.218  23.686 -28.457  1.00  1.380          H  
ATOM   4247 1HG  GLU A 266      14.614  25.432 -28.946  1.00  1.380          H  
ATOM   4248 2HG  GLU A 266      13.401  26.254 -29.808  1.00  1.380          H  
ATOM   4249  N   ASN A 267      14.601  24.486 -32.005  1.00  0.970          N  
ATOM   4250  CA  ASN A 267      15.912  24.339 -32.613  1.00  1.310          C  
ATOM   4251  C   ASN A 267      16.451  25.664 -33.172  1.00  1.270          C  
ATOM   4252  O   ASN A 267      16.030  26.158 -34.233  1.00  1.760          O  
ATOM   4253  CB  ASN A 267      15.877  23.263 -33.679  1.00  1.700          C  
ATOM   4254  CG  ASN A 267      17.241  22.899 -34.212  1.00  1.700          C  
ATOM   4255  OD1 ASN A 267      18.182  23.717 -34.305  1.00  1.700          O  
ATOM   4256  ND2 ASN A 267      17.382  21.641 -34.569  1.00  1.700          N  
ATOM   4257  H   ASN A 267      13.985  25.260 -32.266  1.00  1.160          H  
ATOM   4258  HA  ASN A 267      16.606  24.018 -31.836  1.00  1.570          H  
ATOM   4259 1HB  ASN A 267      15.397  22.365 -33.286  1.00  2.040          H  
ATOM   4260 2HB  ASN A 267      15.269  23.620 -34.502  1.00  2.040          H  
ATOM   4261 1HD2 ASN A 267      18.259  21.320 -34.932  1.00  2.040          H  
ATOM   4262 2HD2 ASN A 267      16.618  20.999 -34.459  1.00  2.040          H  
ATOM   4263  N   SER A 268      17.412  26.226 -32.451  1.00  0.990          N  
ATOM   4264  CA  SER A 268      17.983  27.528 -32.757  1.00  1.080          C  
ATOM   4265  C   SER A 268      18.689  27.617 -34.104  1.00  0.990          C  
ATOM   4266  O   SER A 268      18.781  28.706 -34.673  1.00  1.160          O  
ATOM   4267  CB  SER A 268      18.940  27.927 -31.649  1.00  1.480          C  
ATOM   4268  OG  SER A 268      20.048  27.075 -31.608  1.00  1.480          O  
ATOM   4269  H   SER A 268      17.740  25.748 -31.622  1.00  1.190          H  
ATOM   4270  HA  SER A 268      17.176  28.250 -32.779  1.00  1.300          H  
ATOM   4271 1HB  SER A 268      19.272  28.952 -31.807  1.00  1.770          H  
ATOM   4272 2HB  SER A 268      18.422  27.895 -30.693  1.00  1.770          H  
ATOM   4273  HG  SER A 268      20.609  27.400 -30.894  1.00  1.770          H  
ATOM   4274  N   ASN A 269      19.073  26.486 -34.696  1.00  0.830          N  
ATOM   4275  CA  ASN A 269      19.807  26.522 -35.963  1.00  0.860          C  
ATOM   4276  C   ASN A 269      18.900  26.846 -37.135  1.00  0.790          C  
ATOM   4277  O   ASN A 269      19.364  27.083 -38.252  1.00  0.960          O  
ATOM   4278  CB  ASN A 269      20.507  25.203 -36.209  1.00  1.190          C  
ATOM   4279  CG  ASN A 269      21.657  24.980 -35.275  1.00  1.190          C  
ATOM   4280  OD1 ASN A 269      22.310  25.926 -34.812  1.00  1.190          O  
ATOM   4281  ND2 ASN A 269      21.918  23.736 -34.972  1.00  1.190          N  
ATOM   4282  H   ASN A 269      18.881  25.587 -34.250  1.00  1.000          H  
ATOM   4283  HA  ASN A 269      20.555  27.313 -35.904  1.00  1.030          H  
ATOM   4284 1HB  ASN A 269      19.799  24.388 -36.111  1.00  1.430          H  
ATOM   4285 2HB  ASN A 269      20.879  25.183 -37.233  1.00  1.430          H  
ATOM   4286 1HD2 ASN A 269      22.670  23.524 -34.347  1.00  1.430          H  
ATOM   4287 2HD2 ASN A 269      21.366  22.994 -35.354  1.00  1.430          H  
ATOM   4288  N   TYR A 270      17.602  26.843 -36.878  1.00  0.630          N  
ATOM   4289  CA  TYR A 270      16.598  27.132 -37.868  1.00  0.610          C  
ATOM   4290  C   TYR A 270      15.789  28.378 -37.524  1.00  0.570          C  
ATOM   4291  O   TYR A 270      14.816  28.712 -38.218  1.00  0.640          O  
ATOM   4292  CB  TYR A 270      15.688  25.943 -37.968  1.00  0.860          C  
ATOM   4293  CG  TYR A 270      16.316  24.700 -38.516  1.00  0.860          C  
ATOM   4294  CD1 TYR A 270      16.908  23.829 -37.651  1.00  0.860          C  
ATOM   4295  CD2 TYR A 270      16.279  24.417 -39.880  1.00  0.860          C  
ATOM   4296  CE1 TYR A 270      17.483  22.674 -38.116  1.00  0.860          C  
ATOM   4297  CE2 TYR A 270      16.848  23.259 -40.356  1.00  0.860          C  
ATOM   4298  CZ  TYR A 270      17.451  22.388 -39.475  1.00  0.860          C  
ATOM   4299  OH  TYR A 270      18.031  21.240 -39.945  1.00  0.860          O  
ATOM   4300  H   TYR A 270      17.279  26.630 -35.931  1.00  0.760          H  
ATOM   4301  HA  TYR A 270      17.088  27.301 -38.826  1.00  0.730          H  
ATOM   4302 1HB  TYR A 270      15.339  25.711 -36.969  1.00  1.030          H  
ATOM   4303 2HB  TYR A 270      14.874  26.213 -38.534  1.00  1.030          H  
ATOM   4304  HD1 TYR A 270      16.923  24.065 -36.602  1.00  1.030          H  
ATOM   4305  HD2 TYR A 270      15.807  25.104 -40.571  1.00  1.030          H  
ATOM   4306  HE1 TYR A 270      17.961  21.987 -37.423  1.00  1.030          H  
ATOM   4307  HE2 TYR A 270      16.827  23.030 -41.427  1.00  1.030          H  
ATOM   4308  HH  TYR A 270      18.305  20.684 -39.209  1.00  1.030          H  
ATOM   4309  N   GLY A 271      16.155  29.042 -36.417  1.00  0.610          N  
ATOM   4310  CA  GLY A 271      15.404  30.196 -35.952  1.00  0.620          C  
ATOM   4311  C   GLY A 271      14.056  29.789 -35.352  1.00  0.540          C  
ATOM   4312  O   GLY A 271      13.090  30.551 -35.437  1.00  0.630          O  
ATOM   4313  H   GLY A 271      17.003  28.773 -35.912  1.00  0.730          H  
ATOM   4314 1HA  GLY A 271      15.992  30.720 -35.199  1.00  0.740          H  
ATOM   4315 2HA  GLY A 271      15.251  30.887 -36.779  1.00  0.740          H  
ATOM   4316  N   LEU A 272      13.952  28.553 -34.858  1.00  0.500          N  
ATOM   4317  CA  LEU A 272      12.728  28.007 -34.286  1.00  0.470          C  
ATOM   4318  C   LEU A 272      12.775  27.962 -32.776  1.00  0.530          C  
ATOM   4319  O   LEU A 272      12.978  26.879 -32.215  1.00  0.730          O  
ATOM   4320  CB  LEU A 272      12.561  26.585 -34.792  1.00  0.670          C  
ATOM   4321  CG  LEU A 272      12.472  26.399 -36.282  1.00  0.670          C  
ATOM   4322  CD1 LEU A 272      12.543  24.949 -36.538  1.00  0.670          C  
ATOM   4323  CD2 LEU A 272      11.182  26.979 -36.824  1.00  0.670          C  
ATOM   4324  H   LEU A 272      14.776  27.949 -34.799  1.00  0.600          H  
ATOM   4325  HA  LEU A 272      11.886  28.634 -34.579  1.00  0.560          H  
ATOM   4326 1HB  LEU A 272      13.416  26.003 -34.450  1.00  0.800          H  
ATOM   4327 2HB  LEU A 272      11.667  26.164 -34.352  1.00  0.800          H  
ATOM   4328  HG  LEU A 272      13.302  26.887 -36.765  1.00  0.800          H  
ATOM   4329 1HD1 LEU A 272      12.509  24.766 -37.587  1.00  0.800          H  
ATOM   4330 2HD1 LEU A 272      13.472  24.578 -36.141  1.00  0.800          H  
ATOM   4331 3HD1 LEU A 272      11.717  24.456 -36.042  1.00  0.800          H  
ATOM   4332 1HD2 LEU A 272      11.130  26.819 -37.900  1.00  0.800          H  
ATOM   4333 2HD2 LEU A 272      10.328  26.499 -36.348  1.00  0.800          H  
ATOM   4334 3HD2 LEU A 272      11.165  28.040 -36.623  1.00  0.800          H  
ATOM   4335  N   THR A 273      12.679  29.103 -32.096  1.00  0.550          N  
ATOM   4336  CA  THR A 273      12.793  29.073 -30.645  1.00  0.610          C  
ATOM   4337  C   THR A 273      11.698  29.857 -29.993  1.00  0.610          C  
ATOM   4338  O   THR A 273      11.051  30.683 -30.632  1.00  0.620          O  
ATOM   4339  CB  THR A 273      14.176  29.573 -30.166  1.00  0.830          C  
ATOM   4340  OG1 THR A 273      14.356  30.959 -30.497  1.00  0.830          O  
ATOM   4341  CG2 THR A 273      15.264  28.773 -30.845  1.00  0.830          C  
ATOM   4342  H   THR A 273      12.512  29.997 -32.557  1.00  0.660          H  
ATOM   4343  HA  THR A 273      12.657  28.071 -30.312  1.00  0.730          H  
ATOM   4344  HB  THR A 273      14.254  29.447 -29.088  1.00  1.000          H  
ATOM   4345  HG1 THR A 273      15.105  31.311 -30.003  1.00  1.000          H  
ATOM   4346 1HG2 THR A 273      16.231  29.124 -30.500  1.00  1.000          H  
ATOM   4347 2HG2 THR A 273      15.155  27.717 -30.604  1.00  1.000          H  
ATOM   4348 3HG2 THR A 273      15.195  28.910 -31.914  1.00  1.000          H  
ATOM   4349  N   ALA A 274      11.495  29.682 -28.690  1.00  0.630          N  
ATOM   4350  CA  ALA A 274      10.389  30.444 -28.096  1.00  0.680          C  
ATOM   4351  C   ALA A 274      10.593  31.941 -28.340  1.00  0.710          C  
ATOM   4352  O   ALA A 274       9.655  32.669 -28.671  1.00  0.760          O  
ATOM   4353  CB  ALA A 274      10.261  30.165 -26.617  1.00  0.930          C  
ATOM   4354  H   ALA A 274      12.067  28.995 -28.164  1.00  0.760          H  
ATOM   4355  HA  ALA A 274       9.463  30.138 -28.582  1.00  0.820          H  
ATOM   4356 1HB  ALA A 274       9.418  30.727 -26.213  1.00  1.120          H  
ATOM   4357 2HB  ALA A 274      10.091  29.095 -26.463  1.00  1.120          H  
ATOM   4358 3HB  ALA A 274      11.174  30.462 -26.104  1.00  1.120          H  
ATOM   4359  N   GLY A 275      11.845  32.386 -28.289  1.00  0.720          N  
ATOM   4360  CA  GLY A 275      12.189  33.786 -28.494  1.00  0.780          C  
ATOM   4361  C   GLY A 275      11.884  34.305 -29.906  1.00  0.800          C  
ATOM   4362  O   GLY A 275      11.898  35.519 -30.128  1.00  1.280          O  
ATOM   4363  H   GLY A 275      12.578  31.729 -28.059  1.00  0.860          H  
ATOM   4364 1HA  GLY A 275      11.648  34.390 -27.766  1.00  0.940          H  
ATOM   4365 2HA  GLY A 275      13.249  33.922 -28.285  1.00  0.940          H  
ATOM   4366  N   SER A 276      11.652  33.404 -30.870  1.00  0.780          N  
ATOM   4367  CA  SER A 276      11.349  33.796 -32.236  1.00  0.730          C  
ATOM   4368  C   SER A 276       9.917  33.449 -32.653  1.00  0.660          C  
ATOM   4369  O   SER A 276       9.415  34.041 -33.614  1.00  0.760          O  
ATOM   4370  CB  SER A 276      12.307  33.159 -33.234  1.00  1.040          C  
ATOM   4371  OG  SER A 276      12.198  31.753 -33.268  1.00  1.040          O  
ATOM   4372  H   SER A 276      11.637  32.414 -30.649  1.00  0.940          H  
ATOM   4373  HA  SER A 276      11.462  34.878 -32.310  1.00  0.880          H  
ATOM   4374 1HB  SER A 276      12.101  33.557 -34.225  1.00  1.250          H  
ATOM   4375 2HB  SER A 276      13.327  33.432 -32.982  1.00  1.250          H  
ATOM   4376  HG  SER A 276      12.576  31.486 -34.131  1.00  1.250          H  
ATOM   4377  N   VAL A 277       9.230  32.537 -31.933  1.00  0.610          N  
ATOM   4378  CA  VAL A 277       7.875  32.175 -32.358  1.00  0.540          C  
ATOM   4379  C   VAL A 277       6.786  32.599 -31.354  1.00  0.600          C  
ATOM   4380  O   VAL A 277       5.613  32.647 -31.714  1.00  0.650          O  
ATOM   4381  CB  VAL A 277       7.727  30.644 -32.650  1.00  0.780          C  
ATOM   4382  CG1 VAL A 277       8.722  30.238 -33.752  1.00  0.780          C  
ATOM   4383  CG2 VAL A 277       7.894  29.783 -31.391  1.00  0.780          C  
ATOM   4384  H   VAL A 277       9.700  32.062 -31.161  1.00  0.730          H  
ATOM   4385  HA  VAL A 277       7.679  32.687 -33.297  1.00  0.650          H  
ATOM   4386  HB  VAL A 277       6.729  30.472 -33.050  1.00  0.940          H  
ATOM   4387 1HG1 VAL A 277       8.593  29.187 -33.999  1.00  0.940          H  
ATOM   4388 2HG1 VAL A 277       8.548  30.846 -34.638  1.00  0.940          H  
ATOM   4389 3HG1 VAL A 277       9.744  30.400 -33.394  1.00  0.940          H  
ATOM   4390 1HG2 VAL A 277       7.765  28.739 -31.655  1.00  0.940          H  
ATOM   4391 2HG2 VAL A 277       8.864  29.919 -30.988  1.00  0.940          H  
ATOM   4392 3HG2 VAL A 277       7.158  30.054 -30.640  1.00  0.940          H  
ATOM   4393  N   LYS A 278       7.133  32.978 -30.117  1.00  0.620          N  
ATOM   4394  CA  LYS A 278       6.092  33.347 -29.147  1.00  0.680          C  
ATOM   4395  C   LYS A 278       5.216  34.534 -29.581  1.00  0.710          C  
ATOM   4396  O   LYS A 278       4.046  34.599 -29.210  1.00  0.790          O  
ATOM   4397  CB  LYS A 278       6.713  33.649 -27.770  1.00  0.930          C  
ATOM   4398  CG  LYS A 278       7.557  34.957 -27.673  1.00  0.930          C  
ATOM   4399  CD  LYS A 278       8.131  35.156 -26.262  1.00  0.930          C  
ATOM   4400  CE  LYS A 278       9.091  36.385 -26.160  1.00  0.930          C  
ATOM   4401  NZ  LYS A 278       8.411  37.730 -26.400  1.00  0.930          N  
ATOM   4402  H   LYS A 278       8.105  32.934 -29.809  1.00  0.740          H  
ATOM   4403  HA  LYS A 278       5.431  32.487 -29.029  1.00  0.820          H  
ATOM   4404 1HB  LYS A 278       5.918  33.721 -27.029  1.00  1.110          H  
ATOM   4405 2HB  LYS A 278       7.357  32.818 -27.477  1.00  1.110          H  
ATOM   4406 1HG  LYS A 278       8.369  34.941 -28.401  1.00  1.110          H  
ATOM   4407 2HG  LYS A 278       6.919  35.805 -27.885  1.00  1.110          H  
ATOM   4408 1HD  LYS A 278       7.310  35.293 -25.560  1.00  1.110          H  
ATOM   4409 2HD  LYS A 278       8.685  34.260 -25.977  1.00  1.110          H  
ATOM   4410 1HE  LYS A 278       9.515  36.388 -25.158  1.00  1.110          H  
ATOM   4411 2HE  LYS A 278       9.898  36.267 -26.884  1.00  1.110          H  
ATOM   4412 1HZ  LYS A 278       9.088  38.465 -26.296  1.00  1.110          H  
ATOM   4413 2HZ  LYS A 278       8.010  37.809 -27.356  1.00  1.110          H  
ATOM   4414 3HZ  LYS A 278       7.671  37.868 -25.734  1.00  1.110          H  
ATOM   4415  N   ASP A 279       5.755  35.440 -30.408  1.00  0.720          N  
ATOM   4416  CA  ASP A 279       5.013  36.614 -30.866  1.00  0.810          C  
ATOM   4417  C   ASP A 279       4.481  36.455 -32.296  1.00  0.740          C  
ATOM   4418  O   ASP A 279       4.061  37.431 -32.923  1.00  0.770          O  
ATOM   4419  CB  ASP A 279       5.919  37.843 -30.771  1.00  1.100          C  
ATOM   4420  CG  ASP A 279       6.305  38.154 -29.314  1.00  1.100          C  
ATOM   4421  OD1 ASP A 279       5.450  38.208 -28.467  1.00  1.100          O  
ATOM   4422  OD2 ASP A 279       7.485  38.270 -29.043  1.00  1.100          O  
ATOM   4423  H   ASP A 279       6.729  35.358 -30.669  1.00  0.860          H  
ATOM   4424  HA  ASP A 279       4.159  36.760 -30.206  1.00  0.970          H  
ATOM   4425 1HB  ASP A 279       6.825  37.675 -31.355  1.00  1.320          H  
ATOM   4426 2HB  ASP A 279       5.407  38.708 -31.195  1.00  1.320          H  
ATOM   4427  N   LEU A 280       4.547  35.232 -32.807  1.00  0.670          N  
ATOM   4428  CA  LEU A 280       4.069  34.851 -34.130  1.00  0.630          C  
ATOM   4429  C   LEU A 280       2.535  34.867 -34.033  1.00  0.600          C  
ATOM   4430  O   LEU A 280       1.996  34.539 -32.975  1.00  0.610          O  
ATOM   4431  CB  LEU A 280       4.638  33.446 -34.438  1.00  0.900          C  
ATOM   4432  CG  LEU A 280       4.656  32.892 -35.866  1.00  0.900          C  
ATOM   4433  CD1 LEU A 280       5.673  33.649 -36.697  1.00  0.900          C  
ATOM   4434  CD2 LEU A 280       5.015  31.395 -35.820  1.00  0.900          C  
ATOM   4435  H   LEU A 280       4.941  34.484 -32.236  1.00  0.800          H  
ATOM   4436  HA  LEU A 280       4.390  35.585 -34.866  1.00  0.760          H  
ATOM   4437 1HB  LEU A 280       5.668  33.466 -34.127  1.00  1.080          H  
ATOM   4438 2HB  LEU A 280       4.128  32.735 -33.808  1.00  1.080          H  
ATOM   4439  HG  LEU A 280       3.699  33.041 -36.321  1.00  1.080          H  
ATOM   4440 1HD1 LEU A 280       5.689  33.254 -37.710  1.00  1.080          H  
ATOM   4441 2HD1 LEU A 280       5.417  34.705 -36.724  1.00  1.080          H  
ATOM   4442 3HD1 LEU A 280       6.663  33.528 -36.251  1.00  1.080          H  
ATOM   4443 1HD2 LEU A 280       5.033  30.998 -36.831  1.00  1.080          H  
ATOM   4444 2HD2 LEU A 280       5.997  31.271 -35.364  1.00  1.080          H  
ATOM   4445 3HD2 LEU A 280       4.281  30.849 -35.234  1.00  1.080          H  
ATOM   4446  N   SER A 281       1.818  35.282 -35.085  1.00  0.610          N  
ATOM   4447  CA  SER A 281       0.339  35.312 -35.000  1.00  0.610          C  
ATOM   4448  C   SER A 281      -0.316  35.276 -36.371  1.00  0.570          C  
ATOM   4449  O   SER A 281       0.361  35.389 -37.396  1.00  0.550          O  
ATOM   4450  CB  SER A 281      -0.152  36.587 -34.342  1.00  0.850          C  
ATOM   4451  OG  SER A 281      -0.037  37.681 -35.229  1.00  0.850          O  
ATOM   4452  H   SER A 281       2.298  35.576 -35.935  1.00  0.730          H  
ATOM   4453  HA  SER A 281      -0.007  34.452 -34.426  1.00  0.730          H  
ATOM   4454 1HB  SER A 281      -1.191  36.465 -34.034  1.00  1.020          H  
ATOM   4455 2HB  SER A 281       0.434  36.781 -33.445  1.00  1.020          H  
ATOM   4456  HG  SER A 281      -0.294  38.462 -34.724  1.00  1.020          H  
ATOM   4457  N   GLU A 282      -1.652  35.223 -36.397  1.00  0.590          N  
ATOM   4458  CA  GLU A 282      -2.441  35.293 -37.634  1.00  0.560          C  
ATOM   4459  C   GLU A 282      -1.991  36.397 -38.598  1.00  0.610          C  
ATOM   4460  O   GLU A 282      -2.124  36.259 -39.813  1.00  0.650          O  
ATOM   4461  CB  GLU A 282      -3.903  35.614 -37.310  1.00  0.800          C  
ATOM   4462  CG  GLU A 282      -4.862  35.496 -38.494  1.00  0.800          C  
ATOM   4463  CD  GLU A 282      -6.296  35.712 -38.141  1.00  0.800          C  
ATOM   4464  OE1 GLU A 282      -6.586  35.971 -37.000  1.00  0.800          O  
ATOM   4465  OE2 GLU A 282      -7.115  35.603 -39.024  1.00  0.800          O  
ATOM   4466  H   GLU A 282      -2.171  35.047 -35.518  1.00  0.710          H  
ATOM   4467  HA  GLU A 282      -2.367  34.334 -38.142  1.00  0.670          H  
ATOM   4468 1HB  GLU A 282      -4.239  35.045 -36.485  1.00  0.960          H  
ATOM   4469 2HB  GLU A 282      -3.955  36.655 -36.993  1.00  0.960          H  
ATOM   4470 1HG  GLU A 282      -4.591  36.224 -39.254  1.00  0.960          H  
ATOM   4471 2HG  GLU A 282      -4.757  34.512 -38.917  1.00  0.960          H  
ATOM   4472  N   ASN A 283      -1.522  37.525 -38.054  1.00  0.670          N  
ATOM   4473  CA  ASN A 283      -1.186  38.703 -38.849  1.00  0.760          C  
ATOM   4474  C   ASN A 283       0.270  38.735 -39.320  1.00  0.760          C  
ATOM   4475  O   ASN A 283       0.730  39.724 -39.899  1.00  0.840          O  
ATOM   4476  CB  ASN A 283      -1.502  39.935 -38.033  1.00  1.030          C  
ATOM   4477  CG  ASN A 283      -2.977  40.101 -37.820  1.00  1.030          C  
ATOM   4478  OD1 ASN A 283      -3.785  39.965 -38.747  1.00  1.030          O  
ATOM   4479  ND2 ASN A 283      -3.354  40.373 -36.593  1.00  1.030          N  
ATOM   4480  H   ASN A 283      -1.373  37.546 -37.046  1.00  0.800          H  
ATOM   4481  HA  ASN A 283      -1.810  38.698 -39.742  1.00  0.910          H  
ATOM   4482 1HB  ASN A 283      -1.006  39.862 -37.065  1.00  1.230          H  
ATOM   4483 2HB  ASN A 283      -1.113  40.819 -38.537  1.00  1.230          H  
ATOM   4484 1HD2 ASN A 283      -4.327  40.482 -36.384  1.00  1.230          H  
ATOM   4485 2HD2 ASN A 283      -2.672  40.455 -35.863  1.00  1.230          H  
ATOM   4486  N   THR A 284       0.982  37.653 -39.064  1.00  0.670          N  
ATOM   4487  CA  THR A 284       2.357  37.450 -39.469  1.00  0.680          C  
ATOM   4488  C   THR A 284       2.383  37.367 -40.988  1.00  0.670          C  
ATOM   4489  O   THR A 284       1.458  36.834 -41.600  1.00  0.690          O  
ATOM   4490  CB  THR A 284       2.931  36.139 -38.889  1.00  0.950          C  
ATOM   4491  OG1 THR A 284       2.896  36.146 -37.441  1.00  0.950          O  
ATOM   4492  CG2 THR A 284       4.373  35.914 -39.346  1.00  0.950          C  
ATOM   4493  H   THR A 284       0.538  36.886 -38.562  1.00  0.800          H  
ATOM   4494  HA  THR A 284       2.961  38.295 -39.145  1.00  0.820          H  
ATOM   4495  HB  THR A 284       2.314  35.351 -39.230  1.00  1.140          H  
ATOM   4496  HG1 THR A 284       1.987  35.936 -37.147  1.00  1.140          H  
ATOM   4497 1HG2 THR A 284       4.728  34.987 -38.951  1.00  1.140          H  
ATOM   4498 2HG2 THR A 284       4.431  35.858 -40.408  1.00  1.140          H  
ATOM   4499 3HG2 THR A 284       4.994  36.726 -38.989  1.00  1.140          H  
ATOM   4500  N   ALA A 285       3.417  37.910 -41.619  1.00  0.670          N  
ATOM   4501  CA  ALA A 285       3.503  37.794 -43.064  1.00  0.690          C  
ATOM   4502  C   ALA A 285       3.384  36.328 -43.449  1.00  0.660          C  
ATOM   4503  O   ALA A 285       3.999  35.466 -42.809  1.00  0.650          O  
ATOM   4504  CB  ALA A 285       4.821  38.356 -43.562  1.00  0.960          C  
ATOM   4505  H   ALA A 285       4.138  38.378 -41.089  1.00  0.800          H  
ATOM   4506  HA  ALA A 285       2.671  38.342 -43.509  1.00  0.830          H  
ATOM   4507 1HB  ALA A 285       4.869  38.262 -44.646  1.00  1.150          H  
ATOM   4508 2HB  ALA A 285       4.894  39.406 -43.284  1.00  1.150          H  
ATOM   4509 3HB  ALA A 285       5.644  37.804 -43.111  1.00  1.150          H  
ATOM   4510  N   SER A 286       2.628  36.045 -44.510  1.00  0.660          N  
ATOM   4511  CA  SER A 286       2.424  34.669 -44.935  1.00  0.640          C  
ATOM   4512  C   SER A 286       3.695  33.947 -45.343  1.00  0.620          C  
ATOM   4513  O   SER A 286       3.826  32.743 -45.089  1.00  0.580          O  
ATOM   4514  CB  SER A 286       1.473  34.658 -46.106  1.00  0.900          C  
ATOM   4515  OG  SER A 286       2.055  35.302 -47.210  1.00  0.900          O  
ATOM   4516  H   SER A 286       2.156  36.785 -45.011  1.00  0.790          H  
ATOM   4517  HA  SER A 286       1.973  34.125 -44.103  1.00  0.770          H  
ATOM   4518 1HB  SER A 286       1.225  33.630 -46.368  1.00  1.080          H  
ATOM   4519 2HB  SER A 286       0.547  35.161 -45.830  1.00  1.080          H  
ATOM   4520  HG  SER A 286       1.415  35.231 -47.928  1.00  1.080          H  
ATOM   4521  N   ILE A 287       4.679  34.677 -45.875  1.00  0.670          N  
ATOM   4522  CA  ILE A 287       5.903  34.006 -46.276  1.00  0.680          C  
ATOM   4523  C   ILE A 287       6.604  33.531 -45.025  1.00  0.610          C  
ATOM   4524  O   ILE A 287       7.069  32.394 -44.990  1.00  0.570          O  
ATOM   4525  CB  ILE A 287       6.853  34.898 -47.109  1.00  0.950          C  
ATOM   4526  CG1 ILE A 287       6.151  35.371 -48.443  1.00  0.950          C  
ATOM   4527  CG2 ILE A 287       8.167  34.087 -47.438  1.00  0.950          C  
ATOM   4528  CD1 ILE A 287       5.700  34.276 -49.405  1.00  0.950          C  
ATOM   4529  H   ILE A 287       4.515  35.653 -46.071  1.00  0.800          H  
ATOM   4530  HA  ILE A 287       5.650  33.123 -46.858  1.00  0.820          H  
ATOM   4531  HB  ILE A 287       7.117  35.793 -46.546  1.00  1.140          H  
ATOM   4532 1HG1 ILE A 287       5.274  35.954 -48.174  1.00  1.140          H  
ATOM   4533 2HG1 ILE A 287       6.845  36.021 -48.978  1.00  1.140          H  
ATOM   4534 1HG2 ILE A 287       8.834  34.695 -48.023  1.00  1.140          H  
ATOM   4535 2HG2 ILE A 287       8.674  33.793 -46.518  1.00  1.140          H  
ATOM   4536 3HG2 ILE A 287       7.926  33.185 -48.003  1.00  1.140          H  
ATOM   4537 1HD1 ILE A 287       5.236  34.736 -50.276  1.00  1.140          H  
ATOM   4538 2HD1 ILE A 287       6.550  33.691 -49.733  1.00  1.140          H  
ATOM   4539 3HD1 ILE A 287       4.976  33.620 -48.931  1.00  1.140          H  
ATOM   4540  N   LYS A 288       6.700  34.397 -44.009  1.00  0.630          N  
ATOM   4541  CA  LYS A 288       7.336  34.017 -42.756  1.00  0.600          C  
ATOM   4542  C   LYS A 288       6.620  32.842 -42.108  1.00  0.530          C  
ATOM   4543  O   LYS A 288       7.262  31.906 -41.639  1.00  0.480          O  
ATOM   4544  CB  LYS A 288       7.420  35.179 -41.771  1.00  0.850          C  
ATOM   4545  CG  LYS A 288       8.115  34.793 -40.448  1.00  0.850          C  
ATOM   4546  CD  LYS A 288       8.297  35.977 -39.512  1.00  0.850          C  
ATOM   4547  CE  LYS A 288       8.946  35.534 -38.203  1.00  0.850          C  
ATOM   4548  NZ  LYS A 288       9.152  36.675 -37.264  1.00  0.850          N  
ATOM   4549  H   LYS A 288       6.316  35.324 -44.121  1.00  0.760          H  
ATOM   4550  HA  LYS A 288       8.355  33.699 -42.978  1.00  0.720          H  
ATOM   4551 1HB  LYS A 288       7.969  36.002 -42.224  1.00  1.020          H  
ATOM   4552 2HB  LYS A 288       6.420  35.535 -41.552  1.00  1.020          H  
ATOM   4553 1HG  LYS A 288       7.511  34.045 -39.929  1.00  1.020          H  
ATOM   4554 2HG  LYS A 288       9.088  34.352 -40.669  1.00  1.020          H  
ATOM   4555 1HD  LYS A 288       8.932  36.725 -39.989  1.00  1.020          H  
ATOM   4556 2HD  LYS A 288       7.335  36.426 -39.298  1.00  1.020          H  
ATOM   4557 1HE  LYS A 288       8.310  34.793 -37.725  1.00  1.020          H  
ATOM   4558 2HE  LYS A 288       9.912  35.079 -38.422  1.00  1.020          H  
ATOM   4559 1HZ  LYS A 288       9.584  36.338 -36.412  1.00  1.020          H  
ATOM   4560 2HZ  LYS A 288       9.753  37.364 -37.692  1.00  1.020          H  
ATOM   4561 3HZ  LYS A 288       8.263  37.096 -37.040  1.00  1.020          H  
ATOM   4562  N   LEU A 289       5.286  32.836 -42.086  1.00  0.510          N  
ATOM   4563  CA  LEU A 289       4.647  31.699 -41.434  1.00  0.450          C  
ATOM   4564  C   LEU A 289       5.020  30.406 -42.123  1.00  0.390          C  
ATOM   4565  O   LEU A 289       5.267  29.390 -41.454  1.00  0.360          O  
ATOM   4566  CB  LEU A 289       3.120  31.822 -41.457  1.00  0.650          C  
ATOM   4567  CG  LEU A 289       2.495  32.885 -40.587  1.00  0.650          C  
ATOM   4568  CD1 LEU A 289       1.005  32.981 -40.885  1.00  0.650          C  
ATOM   4569  CD2 LEU A 289       2.703  32.522 -39.123  1.00  0.650          C  
ATOM   4570  H   LEU A 289       4.752  33.625 -42.466  1.00  0.610          H  
ATOM   4571  HA  LEU A 289       5.012  31.639 -40.416  1.00  0.540          H  
ATOM   4572 1HB  LEU A 289       2.814  32.017 -42.487  1.00  0.780          H  
ATOM   4573 2HB  LEU A 289       2.701  30.874 -41.157  1.00  0.780          H  
ATOM   4574  HG  LEU A 289       2.943  33.843 -40.816  1.00  0.780          H  
ATOM   4575 1HD1 LEU A 289       0.557  33.760 -40.259  1.00  0.780          H  
ATOM   4576 2HD1 LEU A 289       0.857  33.239 -41.932  1.00  0.780          H  
ATOM   4577 3HD1 LEU A 289       0.521  32.024 -40.673  1.00  0.780          H  
ATOM   4578 1HD2 LEU A 289       2.240  33.268 -38.491  1.00  0.780          H  
ATOM   4579 2HD2 LEU A 289       2.243  31.554 -38.938  1.00  0.780          H  
ATOM   4580 3HD2 LEU A 289       3.746  32.472 -38.882  1.00  0.780          H  
ATOM   4581  N   ASN A 290       5.082  30.434 -43.451  1.00  0.400          N  
ATOM   4582  CA  ASN A 290       5.437  29.240 -44.172  1.00  0.370          C  
ATOM   4583  C   ASN A 290       6.922  28.899 -44.018  1.00  0.370          C  
ATOM   4584  O   ASN A 290       7.247  27.719 -43.906  1.00  0.340          O  
ATOM   4585  CB  ASN A 290       5.008  29.368 -45.608  1.00  0.530          C  
ATOM   4586  CG  ASN A 290       3.486  29.284 -45.731  1.00  0.530          C  
ATOM   4587  OD1 ASN A 290       2.759  28.796 -44.838  1.00  0.530          O  
ATOM   4588  ND2 ASN A 290       2.973  29.757 -46.839  1.00  0.530          N  
ATOM   4589  H   ASN A 290       4.814  31.287 -43.959  1.00  0.480          H  
ATOM   4590  HA  ASN A 290       4.883  28.410 -43.740  1.00  0.440          H  
ATOM   4591 1HB  ASN A 290       5.346  30.334 -46.002  1.00  0.640          H  
ATOM   4592 2HB  ASN A 290       5.467  28.584 -46.208  1.00  0.640          H  
ATOM   4593 1HD2 ASN A 290       1.982  29.728 -46.976  1.00  0.640          H  
ATOM   4594 2HD2 ASN A 290       3.557  30.146 -47.555  1.00  0.640          H  
ATOM   4595  N   GLU A 291       7.819  29.902 -43.993  1.00  0.400          N  
ATOM   4596  CA  GLU A 291       9.252  29.650 -43.813  1.00  0.410          C  
ATOM   4597  C   GLU A 291       9.519  28.989 -42.470  1.00  0.380          C  
ATOM   4598  O   GLU A 291      10.324  28.055 -42.370  1.00  0.370          O  
ATOM   4599  CB  GLU A 291      10.086  30.936 -43.893  1.00  0.570          C  
ATOM   4600  CG  GLU A 291      11.616  30.688 -43.752  1.00  0.570          C  
ATOM   4601  CD  GLU A 291      12.472  31.927 -43.872  1.00  0.570          C  
ATOM   4602  OE1 GLU A 291      11.938  32.997 -44.022  1.00  0.570          O  
ATOM   4603  OE2 GLU A 291      13.671  31.794 -43.807  1.00  0.570          O  
ATOM   4604  H   GLU A 291       7.501  30.860 -44.146  1.00  0.480          H  
ATOM   4605  HA  GLU A 291       9.584  28.975 -44.602  1.00  0.490          H  
ATOM   4606 1HB  GLU A 291       9.900  31.431 -44.849  1.00  0.680          H  
ATOM   4607 2HB  GLU A 291       9.773  31.620 -43.104  1.00  0.680          H  
ATOM   4608 1HG  GLU A 291      11.813  30.239 -42.777  1.00  0.680          H  
ATOM   4609 2HG  GLU A 291      11.920  29.969 -44.512  1.00  0.680          H  
ATOM   4610  N   VAL A 292       8.842  29.478 -41.430  1.00  0.390          N  
ATOM   4611  CA  VAL A 292       9.017  28.934 -40.102  1.00  0.370          C  
ATOM   4612  C   VAL A 292       8.511  27.497 -40.097  1.00  0.340          C  
ATOM   4613  O   VAL A 292       9.204  26.606 -39.606  1.00  0.330          O  
ATOM   4614  CB  VAL A 292       8.283  29.810 -39.060  1.00  0.530          C  
ATOM   4615  CG1 VAL A 292       8.301  29.168 -37.705  1.00  0.530          C  
ATOM   4616  CG2 VAL A 292       8.964  31.171 -38.965  1.00  0.530          C  
ATOM   4617  H   VAL A 292       8.208  30.270 -41.580  1.00  0.470          H  
ATOM   4618  HA  VAL A 292      10.080  28.933 -39.862  1.00  0.440          H  
ATOM   4619  HB  VAL A 292       7.241  29.934 -39.374  1.00  0.630          H  
ATOM   4620 1HG1 VAL A 292       7.780  29.821 -37.016  1.00  0.630          H  
ATOM   4621 2HG1 VAL A 292       7.814  28.194 -37.736  1.00  0.630          H  
ATOM   4622 3HG1 VAL A 292       9.315  29.052 -37.384  1.00  0.630          H  
ATOM   4623 1HG2 VAL A 292       8.435  31.795 -38.243  1.00  0.630          H  
ATOM   4624 2HG2 VAL A 292       9.998  31.035 -38.647  1.00  0.630          H  
ATOM   4625 3HG2 VAL A 292       8.955  31.656 -39.932  1.00  0.630          H  
ATOM   4626  N   ALA A 293       7.314  27.258 -40.651  1.00  0.330          N  
ATOM   4627  CA  ALA A 293       6.778  25.905 -40.724  1.00  0.310          C  
ATOM   4628  C   ALA A 293       7.695  24.990 -41.545  1.00  0.310          C  
ATOM   4629  O   ALA A 293       7.827  23.806 -41.240  1.00  0.300          O  
ATOM   4630  CB  ALA A 293       5.394  25.914 -41.329  1.00  0.440          C  
ATOM   4631  H   ALA A 293       6.757  28.040 -41.007  1.00  0.400          H  
ATOM   4632  HA  ALA A 293       6.716  25.513 -39.712  1.00  0.370          H  
ATOM   4633 1HB  ALA A 293       5.011  24.902 -41.346  1.00  0.530          H  
ATOM   4634 2HB  ALA A 293       4.748  26.540 -40.732  1.00  0.530          H  
ATOM   4635 3HB  ALA A 293       5.449  26.308 -42.342  1.00  0.530          H  
ATOM   4636  N   GLN A 294       8.295  25.515 -42.614  1.00  0.320          N  
ATOM   4637  CA  GLN A 294       9.193  24.739 -43.457  1.00  0.350          C  
ATOM   4638  C   GLN A 294      10.395  24.257 -42.678  1.00  0.320          C  
ATOM   4639  O   GLN A 294      10.747  23.072 -42.736  1.00  0.320          O  
ATOM   4640  CB  GLN A 294       9.635  25.574 -44.654  1.00  0.480          C  
ATOM   4641  CG  GLN A 294      10.569  24.895 -45.597  1.00  0.480          C  
ATOM   4642  CD  GLN A 294      10.883  25.772 -46.767  1.00  0.480          C  
ATOM   4643  OE1 GLN A 294      10.238  26.803 -46.975  1.00  0.480          O  
ATOM   4644  NE2 GLN A 294      11.870  25.387 -47.550  1.00  0.480          N  
ATOM   4645  H   GLN A 294       8.091  26.480 -42.873  1.00  0.380          H  
ATOM   4646  HA  GLN A 294       8.661  23.866 -43.817  1.00  0.420          H  
ATOM   4647 1HB  GLN A 294       8.756  25.897 -45.208  1.00  0.570          H  
ATOM   4648 2HB  GLN A 294      10.136  26.467 -44.299  1.00  0.570          H  
ATOM   4649 1HG  GLN A 294      11.499  24.707 -45.073  1.00  0.570          H  
ATOM   4650 2HG  GLN A 294      10.143  23.962 -45.944  1.00  0.570          H  
ATOM   4651 1HE2 GLN A 294      12.125  25.939 -48.348  1.00  0.570          H  
ATOM   4652 2HE2 GLN A 294      12.374  24.543 -47.344  1.00  0.570          H  
ATOM   4653  N   ASN A 295      11.015  25.162 -41.923  1.00  0.330          N  
ATOM   4654  CA  ASN A 295      12.149  24.756 -41.126  1.00  0.340          C  
ATOM   4655  C   ASN A 295      11.733  23.815 -40.018  1.00  0.330          C  
ATOM   4656  O   ASN A 295      12.486  22.915 -39.629  1.00  0.330          O  
ATOM   4657  CB  ASN A 295      12.861  25.919 -40.536  1.00  0.470          C  
ATOM   4658  CG  ASN A 295      13.676  26.685 -41.512  1.00  0.470          C  
ATOM   4659  OD1 ASN A 295      13.904  26.253 -42.654  1.00  0.470          O  
ATOM   4660  ND2 ASN A 295      14.191  27.814 -41.080  1.00  0.470          N  
ATOM   4661  H   ASN A 295      10.703  26.141 -41.944  1.00  0.400          H  
ATOM   4662  HA  ASN A 295      12.838  24.220 -41.763  1.00  0.410          H  
ATOM   4663 1HB  ASN A 295      12.134  26.593 -40.076  1.00  0.570          H  
ATOM   4664 2HB  ASN A 295      13.454  25.525 -39.786  1.00  0.570          H  
ATOM   4665 1HD2 ASN A 295      14.762  28.362 -41.692  1.00  0.570          H  
ATOM   4666 2HD2 ASN A 295      14.052  28.134 -40.118  1.00  0.570          H  
ATOM   4667  N   LEU A 296      10.529  24.022 -39.494  1.00  0.320          N  
ATOM   4668  CA  LEU A 296      10.025  23.181 -38.439  1.00  0.320          C  
ATOM   4669  C   LEU A 296       9.844  21.779 -38.972  1.00  0.300          C  
ATOM   4670  O   LEU A 296      10.207  20.823 -38.292  1.00  0.310          O  
ATOM   4671  CB  LEU A 296       8.738  23.764 -37.889  1.00  0.450          C  
ATOM   4672  CG  LEU A 296       8.078  23.066 -36.731  1.00  0.450          C  
ATOM   4673  CD1 LEU A 296       9.024  23.005 -35.493  1.00  0.450          C  
ATOM   4674  CD2 LEU A 296       6.845  23.846 -36.428  1.00  0.450          C  
ATOM   4675  H   LEU A 296       9.971  24.823 -39.805  1.00  0.380          H  
ATOM   4676  HA  LEU A 296      10.763  23.141 -37.653  1.00  0.380          H  
ATOM   4677 1HB  LEU A 296       8.929  24.796 -37.601  1.00  0.540          H  
ATOM   4678 2HB  LEU A 296       8.020  23.775 -38.696  1.00  0.540          H  
ATOM   4679  HG  LEU A 296       7.814  22.049 -37.007  1.00  0.540          H  
ATOM   4680 1HD1 LEU A 296       8.520  22.529 -34.679  1.00  0.540          H  
ATOM   4681 2HD1 LEU A 296       9.921  22.436 -35.722  1.00  0.540          H  
ATOM   4682 3HD1 LEU A 296       9.301  24.018 -35.199  1.00  0.540          H  
ATOM   4683 1HD2 LEU A 296       6.338  23.394 -35.636  1.00  0.540          H  
ATOM   4684 2HD2 LEU A 296       7.120  24.855 -36.154  1.00  0.540          H  
ATOM   4685 3HD2 LEU A 296       6.199  23.865 -37.307  1.00  0.540          H  
ATOM   4686  N   ARG A 297       9.318  21.639 -40.196  1.00  0.300          N  
ATOM   4687  CA  ARG A 297       9.173  20.326 -40.803  1.00  0.300          C  
ATOM   4688  C   ARG A 297      10.514  19.617 -40.920  1.00  0.300          C  
ATOM   4689  O   ARG A 297      10.577  18.411 -40.674  1.00  0.320          O  
ATOM   4690  CB  ARG A 297       8.515  20.409 -42.169  1.00  0.420          C  
ATOM   4691  CG  ARG A 297       7.019  20.653 -42.129  1.00  0.420          C  
ATOM   4692  CD  ARG A 297       6.396  20.457 -43.440  1.00  0.420          C  
ATOM   4693  NE  ARG A 297       6.697  21.524 -44.379  1.00  0.420          N  
ATOM   4694  CZ  ARG A 297       5.984  22.675 -44.501  1.00  0.420          C  
ATOM   4695  NH1 ARG A 297       4.951  22.926 -43.731  1.00  0.420          N  
ATOM   4696  NH2 ARG A 297       6.324  23.573 -45.412  1.00  0.420          N  
ATOM   4697  H   ARG A 297       8.966  22.467 -40.683  1.00  0.360          H  
ATOM   4698  HA  ARG A 297       8.524  19.737 -40.166  1.00  0.360          H  
ATOM   4699 1HB  ARG A 297       8.963  21.222 -42.734  1.00  0.500          H  
ATOM   4700 2HB  ARG A 297       8.697  19.486 -42.717  1.00  0.500          H  
ATOM   4701 1HG  ARG A 297       6.550  19.964 -41.439  1.00  0.500          H  
ATOM   4702 2HG  ARG A 297       6.812  21.660 -41.807  1.00  0.500          H  
ATOM   4703 1HD  ARG A 297       6.788  19.534 -43.856  1.00  0.500          H  
ATOM   4704 2HD  ARG A 297       5.344  20.365 -43.350  1.00  0.500          H  
ATOM   4705  HE  ARG A 297       7.485  21.392 -44.989  1.00  0.500          H  
ATOM   4706 1HH1 ARG A 297       4.648  22.255 -42.999  1.00  0.500          H  
ATOM   4707 2HH1 ARG A 297       4.451  23.792 -43.872  1.00  0.500          H  
ATOM   4708 1HH2 ARG A 297       7.107  23.411 -46.023  1.00  0.500          H  
ATOM   4709 2HH2 ARG A 297       5.791  24.426 -45.501  1.00  0.500          H  
ATOM   4710  N   TYR A 298      11.583  20.351 -41.271  1.00  0.290          N  
ATOM   4711  CA  TYR A 298      12.912  19.740 -41.367  1.00  0.310          C  
ATOM   4712  C   TYR A 298      13.317  19.189 -39.996  1.00  0.320          C  
ATOM   4713  O   TYR A 298      13.759  18.042 -39.866  1.00  0.330          O  
ATOM   4714  CB  TYR A 298      13.945  20.782 -41.835  1.00  0.430          C  
ATOM   4715  CG  TYR A 298      13.720  21.339 -43.247  1.00  0.430          C  
ATOM   4716  CD1 TYR A 298      14.149  22.626 -43.541  1.00  0.430          C  
ATOM   4717  CD2 TYR A 298      13.074  20.603 -44.228  1.00  0.430          C  
ATOM   4718  CE1 TYR A 298      13.923  23.166 -44.788  1.00  0.430          C  
ATOM   4719  CE2 TYR A 298      12.859  21.136 -45.468  1.00  0.430          C  
ATOM   4720  CZ  TYR A 298      13.268  22.404 -45.757  1.00  0.430          C  
ATOM   4721  OH  TYR A 298      13.031  22.912 -47.021  1.00  0.430          O  
ATOM   4722  H   TYR A 298      11.437  21.330 -41.545  1.00  0.350          H  
ATOM   4723  HA  TYR A 298      12.874  18.899 -42.044  1.00  0.370          H  
ATOM   4724 1HB  TYR A 298      13.957  21.617 -41.145  1.00  0.510          H  
ATOM   4725 2HB  TYR A 298      14.924  20.347 -41.804  1.00  0.510          H  
ATOM   4726  HD1 TYR A 298      14.659  23.218 -42.782  1.00  0.510          H  
ATOM   4727  HD2 TYR A 298      12.724  19.601 -44.040  1.00  0.510          H  
ATOM   4728  HE1 TYR A 298      14.257  24.180 -45.011  1.00  0.510          H  
ATOM   4729  HE2 TYR A 298      12.347  20.545 -46.229  1.00  0.510          H  
ATOM   4730  HH  TYR A 298      12.656  22.216 -47.582  1.00  0.510          H  
ATOM   4731  N   VAL A 299      13.062  19.978 -38.952  1.00  0.320          N  
ATOM   4732  CA  VAL A 299      13.358  19.552 -37.589  1.00  0.340          C  
ATOM   4733  C   VAL A 299      12.507  18.348 -37.178  1.00  0.340          C  
ATOM   4734  O   VAL A 299      13.012  17.441 -36.503  1.00  0.360          O  
ATOM   4735  CB  VAL A 299      13.212  20.712 -36.607  1.00  0.470          C  
ATOM   4736  CG1 VAL A 299      13.330  20.214 -35.169  1.00  0.470          C  
ATOM   4737  CG2 VAL A 299      14.308  21.704 -36.913  1.00  0.470          C  
ATOM   4738  H   VAL A 299      12.716  20.926 -39.137  1.00  0.380          H  
ATOM   4739  HA  VAL A 299      14.402  19.249 -37.557  1.00  0.410          H  
ATOM   4740  HB  VAL A 299      12.237  21.185 -36.724  1.00  0.560          H  
ATOM   4741 1HG1 VAL A 299      13.252  21.050 -34.509  1.00  0.560          H  
ATOM   4742 2HG1 VAL A 299      12.537  19.506 -34.938  1.00  0.560          H  
ATOM   4743 3HG1 VAL A 299      14.297  19.733 -35.028  1.00  0.560          H  
ATOM   4744 1HG2 VAL A 299      14.239  22.524 -36.239  1.00  0.560          H  
ATOM   4745 2HG2 VAL A 299      15.271  21.219 -36.792  1.00  0.560          H  
ATOM   4746 3HG2 VAL A 299      14.211  22.065 -37.938  1.00  0.560          H  
ATOM   4747  N   ILE A 300      11.226  18.354 -37.539  1.00  0.330          N  
ATOM   4748  CA  ILE A 300      10.347  17.241 -37.240  1.00  0.340          C  
ATOM   4749  C   ILE A 300      10.876  15.984 -37.909  1.00  0.350          C  
ATOM   4750  O   ILE A 300      10.881  14.926 -37.274  1.00  0.380          O  
ATOM   4751  CB  ILE A 300       8.893  17.509 -37.669  1.00  0.470          C  
ATOM   4752  CG1 ILE A 300       8.259  18.617 -36.755  1.00  0.470          C  
ATOM   4753  CG2 ILE A 300       8.104  16.207 -37.592  1.00  0.470          C  
ATOM   4754  CD1 ILE A 300       6.947  19.201 -37.254  1.00  0.470          C  
ATOM   4755  H   ILE A 300      10.867  19.174 -38.027  1.00  0.400          H  
ATOM   4756  HA  ILE A 300      10.352  17.075 -36.173  1.00  0.410          H  
ATOM   4757  HB  ILE A 300       8.882  17.882 -38.679  1.00  0.570          H  
ATOM   4758 1HG1 ILE A 300       8.059  18.192 -35.789  1.00  0.570          H  
ATOM   4759 2HG1 ILE A 300       8.977  19.428 -36.637  1.00  0.570          H  
ATOM   4760 1HG2 ILE A 300       7.082  16.379 -37.892  1.00  0.570          H  
ATOM   4761 2HG2 ILE A 300       8.526  15.450 -38.251  1.00  0.570          H  
ATOM   4762 3HG2 ILE A 300       8.131  15.839 -36.575  1.00  0.570          H  
ATOM   4763 1HD1 ILE A 300       6.599  19.948 -36.541  1.00  0.570          H  
ATOM   4764 2HD1 ILE A 300       7.099  19.672 -38.222  1.00  0.570          H  
ATOM   4765 3HD1 ILE A 300       6.196  18.424 -37.344  1.00  0.570          H  
ATOM   4766  N   GLU A 301      11.297  16.057 -39.176  1.00  0.330          N  
ATOM   4767  CA  GLU A 301      11.858  14.867 -39.797  1.00  0.350          C  
ATOM   4768  C   GLU A 301      13.121  14.428 -39.070  1.00  0.370          C  
ATOM   4769  O   GLU A 301      13.268  13.254 -38.751  1.00  0.410          O  
ATOM   4770  CB  GLU A 301      12.191  15.105 -41.267  1.00  0.480          C  
ATOM   4771  CG  GLU A 301      11.012  15.209 -42.181  1.00  0.480          C  
ATOM   4772  CD  GLU A 301      10.275  13.912 -42.343  1.00  0.480          C  
ATOM   4773  OE1 GLU A 301      10.869  12.897 -42.700  1.00  0.480          O  
ATOM   4774  OE2 GLU A 301       9.103  13.926 -42.131  1.00  0.480          O  
ATOM   4775  H   GLU A 301      11.209  16.933 -39.703  1.00  0.400          H  
ATOM   4776  HA  GLU A 301      11.122  14.065 -39.731  1.00  0.420          H  
ATOM   4777 1HB  GLU A 301      12.719  16.050 -41.350  1.00  0.580          H  
ATOM   4778 2HB  GLU A 301      12.855  14.324 -41.635  1.00  0.580          H  
ATOM   4779 1HG  GLU A 301      10.326  15.952 -41.775  1.00  0.580          H  
ATOM   4780 2HG  GLU A 301      11.361  15.571 -43.140  1.00  0.580          H  
ATOM   4781  N   GLN A 302      13.978  15.371 -38.647  1.00  0.370          N  
ATOM   4782  CA  GLN A 302      15.194  14.960 -37.943  1.00  0.390          C  
ATOM   4783  C   GLN A 302      14.825  14.159 -36.691  1.00  0.400          C  
ATOM   4784  O   GLN A 302      15.467  13.145 -36.387  1.00  0.420          O  
ATOM   4785  CB  GLN A 302      16.032  16.185 -37.542  1.00  0.540          C  
ATOM   4786  CG  GLN A 302      17.386  15.870 -36.875  1.00  0.540          C  
ATOM   4787  CD  GLN A 302      18.396  15.205 -37.794  1.00  0.540          C  
ATOM   4788  OE1 GLN A 302      18.786  15.757 -38.823  1.00  0.540          O  
ATOM   4789  NE2 GLN A 302      18.829  14.008 -37.419  1.00  0.540          N  
ATOM   4790  H   GLN A 302      13.832  16.352 -38.913  1.00  0.440          H  
ATOM   4791  HA  GLN A 302      15.779  14.322 -38.603  1.00  0.470          H  
ATOM   4792 1HB  GLN A 302      16.213  16.807 -38.425  1.00  0.650          H  
ATOM   4793 2HB  GLN A 302      15.461  16.792 -36.845  1.00  0.650          H  
ATOM   4794 1HG  GLN A 302      17.817  16.805 -36.531  1.00  0.650          H  
ATOM   4795 2HG  GLN A 302      17.217  15.208 -36.025  1.00  0.650          H  
ATOM   4796 1HE2 GLN A 302      19.500  13.516 -37.977  1.00  0.650          H  
ATOM   4797 2HE2 GLN A 302      18.480  13.594 -36.573  1.00  0.650          H  
ATOM   4798  N   HIS A 303      13.774  14.605 -35.989  1.00  0.400          N  
ATOM   4799  CA  HIS A 303      13.256  13.922 -34.809  1.00  0.440          C  
ATOM   4800  C   HIS A 303      12.763  12.521 -35.144  1.00  0.450          C  
ATOM   4801  O   HIS A 303      13.151  11.551 -34.489  1.00  0.500          O  
ATOM   4802  CB  HIS A 303      12.108  14.705 -34.170  1.00  0.600          C  
ATOM   4803  CG  HIS A 303      11.491  14.003 -33.010  1.00  0.600          C  
ATOM   4804  ND1 HIS A 303      12.094  13.928 -31.774  1.00  0.600          N  
ATOM   4805  CD2 HIS A 303      10.324  13.323 -32.907  1.00  0.600          C  
ATOM   4806  CE1 HIS A 303      11.319  13.232 -30.958  1.00  0.600          C  
ATOM   4807  NE2 HIS A 303      10.244  12.856 -31.624  1.00  0.600          N  
ATOM   4808  H   HIS A 303      13.352  15.497 -36.274  1.00  0.480          H  
ATOM   4809  HA  HIS A 303      14.052  13.824 -34.072  1.00  0.530          H  
ATOM   4810 1HB  HIS A 303      12.463  15.684 -33.846  1.00  0.720          H  
ATOM   4811 2HB  HIS A 303      11.335  14.873 -34.899  1.00  0.720          H  
ATOM   4812  HD1 HIS A 303      12.831  14.525 -31.450  1.00  0.720          H  
ATOM   4813  HD2 HIS A 303       9.527  13.110 -33.621  1.00  0.720          H  
ATOM   4814  HE1 HIS A 303      11.617  13.056 -29.926  1.00  0.720          H  
ATOM   4815  N   VAL A 304      11.913  12.416 -36.173  1.00  0.430          N  
ATOM   4816  CA  VAL A 304      11.335  11.139 -36.578  1.00  0.510          C  
ATOM   4817  C   VAL A 304      12.413  10.149 -36.981  1.00  0.460          C  
ATOM   4818  O   VAL A 304      12.325   8.958 -36.638  1.00  0.460          O  
ATOM   4819  CB  VAL A 304      10.339  11.349 -37.744  1.00  0.680          C  
ATOM   4820  CG1 VAL A 304       9.907   9.997 -38.357  1.00  0.680          C  
ATOM   4821  CG2 VAL A 304       9.100  12.093 -37.204  1.00  0.680          C  
ATOM   4822  H   VAL A 304      11.641  13.276 -36.659  1.00  0.520          H  
ATOM   4823  HA  VAL A 304      10.782  10.734 -35.733  1.00  0.610          H  
ATOM   4824  HB  VAL A 304      10.818  11.939 -38.525  1.00  0.820          H  
ATOM   4825 1HG1 VAL A 304       9.210  10.184 -39.169  1.00  0.820          H  
ATOM   4826 2HG1 VAL A 304      10.766   9.462 -38.751  1.00  0.820          H  
ATOM   4827 3HG1 VAL A 304       9.429   9.394 -37.595  1.00  0.820          H  
ATOM   4828 1HG2 VAL A 304       8.395  12.263 -38.016  1.00  0.820          H  
ATOM   4829 2HG2 VAL A 304       8.630  11.491 -36.427  1.00  0.820          H  
ATOM   4830 3HG2 VAL A 304       9.394  13.046 -36.782  1.00  0.820          H  
ATOM   4831  N   VAL A 305      13.399  10.600 -37.746  1.00  0.460          N  
ATOM   4832  CA  VAL A 305      14.473   9.733 -38.185  1.00  0.470          C  
ATOM   4833  C   VAL A 305      15.288   9.245 -37.000  1.00  0.480          C  
ATOM   4834  O   VAL A 305      15.585   8.058 -36.906  1.00  0.520          O  
ATOM   4835  CB  VAL A 305      15.383  10.450 -39.205  1.00  0.650          C  
ATOM   4836  CG1 VAL A 305      16.631   9.598 -39.514  1.00  0.650          C  
ATOM   4837  CG2 VAL A 305      14.593  10.707 -40.496  1.00  0.650          C  
ATOM   4838  H   VAL A 305      13.395  11.588 -38.019  1.00  0.550          H  
ATOM   4839  HA  VAL A 305      14.028   8.867 -38.677  1.00  0.560          H  
ATOM   4840  HB  VAL A 305      15.712  11.404 -38.780  1.00  0.780          H  
ATOM   4841 1HG1 VAL A 305      17.256  10.127 -40.230  1.00  0.780          H  
ATOM   4842 2HG1 VAL A 305      17.209   9.422 -38.607  1.00  0.780          H  
ATOM   4843 3HG1 VAL A 305      16.325   8.641 -39.935  1.00  0.780          H  
ATOM   4844 1HG2 VAL A 305      15.223  11.230 -41.213  1.00  0.780          H  
ATOM   4845 2HG2 VAL A 305      14.268   9.757 -40.918  1.00  0.780          H  
ATOM   4846 3HG2 VAL A 305      13.719  11.317 -40.276  1.00  0.780          H  
ATOM   4847  N   ALA A 306      15.673  10.156 -36.102  1.00  0.470          N  
ATOM   4848  CA  ALA A 306      16.450   9.786 -34.927  1.00  0.500          C  
ATOM   4849  C   ALA A 306      15.697   8.803 -34.038  1.00  0.530          C  
ATOM   4850  O   ALA A 306      16.280   7.862 -33.494  1.00  0.560          O  
ATOM   4851  CB  ALA A 306      16.785  11.030 -34.129  1.00  0.690          C  
ATOM   4852  H   ALA A 306      15.433  11.140 -36.245  1.00  0.560          H  
ATOM   4853  HA  ALA A 306      17.368   9.307 -35.264  1.00  0.600          H  
ATOM   4854 1HB  ALA A 306      17.384  10.759 -33.264  1.00  0.830          H  
ATOM   4855 2HB  ALA A 306      17.338  11.724 -34.759  1.00  0.830          H  
ATOM   4856 3HB  ALA A 306      15.857  11.503 -33.800  1.00  0.830          H  
ATOM   4857  N   ALA A 307      14.384   9.021 -33.904  1.00  0.530          N  
ATOM   4858  CA  ALA A 307      13.522   8.179 -33.098  1.00  0.570          C  
ATOM   4859  C   ALA A 307      13.167   6.878 -33.800  1.00  0.580          C  
ATOM   4860  O   ALA A 307      12.865   5.885 -33.132  1.00  0.620          O  
ATOM   4861  CB  ALA A 307      12.244   8.931 -32.755  1.00  0.780          C  
ATOM   4862  H   ALA A 307      13.966   9.844 -34.345  1.00  0.640          H  
ATOM   4863  HA  ALA A 307      14.055   7.935 -32.181  1.00  0.680          H  
ATOM   4864 1HB  ALA A 307      11.612   8.310 -32.126  1.00  0.940          H  
ATOM   4865 2HB  ALA A 307      12.491   9.854 -32.231  1.00  0.940          H  
ATOM   4866 3HB  ALA A 307      11.711   9.175 -33.679  1.00  0.940          H  
ATOM   4867  N   LYS A 308      13.195   6.890 -35.145  1.00  0.560          N  
ATOM   4868  CA  LYS A 308      12.793   5.785 -36.000  1.00  0.580          C  
ATOM   4869  C   LYS A 308      11.323   5.515 -35.737  1.00  0.580          C  
ATOM   4870  O   LYS A 308      10.882   4.364 -35.676  1.00  0.620          O  
ATOM   4871  CB  LYS A 308      13.637   4.538 -35.715  1.00  0.800          C  
ATOM   4872  CG  LYS A 308      15.134   4.762 -35.877  1.00  0.800          C  
ATOM   4873  CD  LYS A 308      15.927   3.491 -35.627  1.00  0.800          C  
ATOM   4874  CE  LYS A 308      17.425   3.761 -35.721  1.00  0.800          C  
ATOM   4875  NZ  LYS A 308      18.238   2.537 -35.443  1.00  0.800          N  
ATOM   4876  H   LYS A 308      13.440   7.749 -35.637  1.00  0.670          H  
ATOM   4877  HA  LYS A 308      12.915   6.085 -37.041  1.00  0.700          H  
ATOM   4878 1HB  LYS A 308      13.447   4.163 -34.716  1.00  0.960          H  
ATOM   4879 2HB  LYS A 308      13.349   3.752 -36.410  1.00  0.960          H  
ATOM   4880 1HG  LYS A 308      15.334   5.130 -36.883  1.00  0.960          H  
ATOM   4881 2HG  LYS A 308      15.458   5.530 -35.169  1.00  0.960          H  
ATOM   4882 1HD  LYS A 308      15.694   3.115 -34.629  1.00  0.960          H  
ATOM   4883 2HD  LYS A 308      15.648   2.736 -36.359  1.00  0.960          H  
ATOM   4884 1HE  LYS A 308      17.657   4.123 -36.721  1.00  0.960          H  
ATOM   4885 2HE  LYS A 308      17.690   4.534 -34.996  1.00  0.960          H  
ATOM   4886 1HZ  LYS A 308      19.221   2.764 -35.515  1.00  0.960          H  
ATOM   4887 2HZ  LYS A 308      18.040   2.201 -34.511  1.00  0.960          H  
ATOM   4888 3HZ  LYS A 308      18.011   1.818 -36.115  1.00  0.960          H  
ATOM   4889  N   SER A 309      10.577   6.608 -35.561  1.00  0.550          N  
ATOM   4890  CA  SER A 309       9.156   6.553 -35.250  1.00  0.580          C  
ATOM   4891  C   SER A 309       8.438   7.885 -35.347  1.00  0.550          C  
ATOM   4892  O   SER A 309       8.982   8.927 -34.972  1.00  0.620          O  
ATOM   4893  CB  SER A 309       8.952   5.995 -33.859  1.00  0.800          C  
ATOM   4894  OG  SER A 309       7.594   6.035 -33.500  1.00  0.800          O  
ATOM   4895  H   SER A 309      11.056   7.503 -35.701  1.00  0.660          H  
ATOM   4896  HA  SER A 309       8.689   5.873 -35.962  1.00  0.700          H  
ATOM   4897 1HB  SER A 309       9.304   4.967 -33.818  1.00  0.960          H  
ATOM   4898 2HB  SER A 309       9.543   6.569 -33.144  1.00  0.960          H  
ATOM   4899  HG  SER A 309       7.542   5.530 -32.673  1.00  0.960          H  
ATOM   4900  N   THR A 310       7.188   7.830 -35.805  1.00  0.490          N  
ATOM   4901  CA  THR A 310       6.286   8.972 -35.874  1.00  0.470          C  
ATOM   4902  C   THR A 310       5.248   8.945 -34.753  1.00  0.480          C  
ATOM   4903  O   THR A 310       4.341   9.787 -34.731  1.00  0.450          O  
ATOM   4904  CB  THR A 310       5.529   9.005 -37.217  1.00  0.670          C  
ATOM   4905  OG1 THR A 310       4.801   7.778 -37.365  1.00  0.670          O  
ATOM   4906  CG2 THR A 310       6.472   9.196 -38.377  1.00  0.670          C  
ATOM   4907  H   THR A 310       6.824   6.936 -36.115  1.00  0.590          H  
ATOM   4908  HA  THR A 310       6.871   9.885 -35.777  1.00  0.560          H  
ATOM   4909  HB  THR A 310       4.819   9.831 -37.202  1.00  0.800          H  
ATOM   4910  HG1 THR A 310       4.177   7.861 -38.097  1.00  0.800          H  
ATOM   4911 1HG2 THR A 310       5.903   9.221 -39.308  1.00  0.800          H  
ATOM   4912 2HG2 THR A 310       6.993  10.136 -38.250  1.00  0.800          H  
ATOM   4913 3HG2 THR A 310       7.187   8.380 -38.413  1.00  0.800          H  
ATOM   4914  N   SER A 311       5.337   7.964 -33.842  1.00  0.520          N  
ATOM   4915  CA  SER A 311       4.335   7.867 -32.781  1.00  0.540          C  
ATOM   4916  C   SER A 311       4.369   9.061 -31.837  1.00  0.520          C  
ATOM   4917  O   SER A 311       3.319   9.538 -31.396  1.00  0.520          O  
ATOM   4918  CB  SER A 311       4.548   6.604 -31.975  1.00  0.750          C  
ATOM   4919  OG  SER A 311       5.760   6.659 -31.270  1.00  0.750          O  
ATOM   4920  H   SER A 311       6.108   7.297 -33.878  1.00  0.620          H  
ATOM   4921  HA  SER A 311       3.350   7.826 -33.246  1.00  0.650          H  
ATOM   4922 1HB  SER A 311       3.722   6.477 -31.276  1.00  0.900          H  
ATOM   4923 2HB  SER A 311       4.550   5.745 -32.642  1.00  0.900          H  
ATOM   4924  HG  SER A 311       5.791   5.852 -30.739  1.00  0.900          H  
ATOM   4925  N   GLN A 312       5.564   9.609 -31.591  1.00  0.530          N  
ATOM   4926  CA  GLN A 312       5.675  10.759 -30.704  1.00  0.530          C  
ATOM   4927  C   GLN A 312       5.023  11.946 -31.355  1.00  0.470          C  
ATOM   4928  O   GLN A 312       4.295  12.689 -30.703  1.00  0.470          O  
ATOM   4929  CB  GLN A 312       7.143  11.087 -30.405  1.00  0.740          C  
ATOM   4930  CG  GLN A 312       7.365  12.241 -29.399  1.00  0.740          C  
ATOM   4931  CD  GLN A 312       6.855  11.947 -28.002  1.00  0.740          C  
ATOM   4932  OE1 GLN A 312       7.201  10.904 -27.430  1.00  0.740          O  
ATOM   4933  NE2 GLN A 312       6.047  12.845 -27.437  1.00  0.740          N  
ATOM   4934  H   GLN A 312       6.380   9.170 -31.991  1.00  0.640          H  
ATOM   4935  HA  GLN A 312       5.156  10.541 -29.772  1.00  0.640          H  
ATOM   4936 1HB  GLN A 312       7.638  10.203 -30.008  1.00  0.890          H  
ATOM   4937 2HB  GLN A 312       7.652  11.359 -31.330  1.00  0.890          H  
ATOM   4938 1HG  GLN A 312       8.432  12.446 -29.339  1.00  0.890          H  
ATOM   4939 2HG  GLN A 312       6.842  13.137 -29.756  1.00  0.890          H  
ATOM   4940 1HE2 GLN A 312       5.691  12.696 -26.520  1.00  0.890          H  
ATOM   4941 2HE2 GLN A 312       5.760  13.709 -27.939  1.00  0.890          H  
ATOM   4942  N   LEU A 313       5.237  12.077 -32.659  1.00  0.440          N  
ATOM   4943  CA  LEU A 313       4.699  13.178 -33.424  1.00  0.390          C  
ATOM   4944  C   LEU A 313       3.176  13.106 -33.417  1.00  0.370          C  
ATOM   4945  O   LEU A 313       2.507  14.126 -33.232  1.00  0.340          O  
ATOM   4946  CB  LEU A 313       5.264  13.130 -34.856  1.00  0.570          C  
ATOM   4947  CG  LEU A 313       4.841  14.236 -35.847  1.00  0.570          C  
ATOM   4948  CD1 LEU A 313       5.285  15.612 -35.336  1.00  0.570          C  
ATOM   4949  CD2 LEU A 313       5.456  13.917 -37.225  1.00  0.570          C  
ATOM   4950  H   LEU A 313       5.850  11.414 -33.107  1.00  0.530          H  
ATOM   4951  HA  LEU A 313       5.007  14.101 -32.939  1.00  0.470          H  
ATOM   4952 1HB  LEU A 313       6.352  13.161 -34.781  1.00  0.680          H  
ATOM   4953 2HB  LEU A 313       4.987  12.176 -35.297  1.00  0.680          H  
ATOM   4954  HG  LEU A 313       3.769  14.258 -35.925  1.00  0.680          H  
ATOM   4955 1HD1 LEU A 313       4.977  16.378 -36.050  1.00  0.680          H  
ATOM   4956 2HD1 LEU A 313       4.826  15.812 -34.374  1.00  0.680          H  
ATOM   4957 3HD1 LEU A 313       6.357  15.636 -35.222  1.00  0.680          H  
ATOM   4958 1HD2 LEU A 313       5.163  14.680 -37.944  1.00  0.680          H  
ATOM   4959 2HD2 LEU A 313       6.536  13.893 -37.142  1.00  0.680          H  
ATOM   4960 3HD2 LEU A 313       5.102  12.943 -37.566  1.00  0.680          H  
ATOM   4961  N   ALA A 314       2.623  11.899 -33.615  1.00  0.390          N  
ATOM   4962  CA  ALA A 314       1.178  11.725 -33.596  1.00  0.370          C  
ATOM   4963  C   ALA A 314       0.590  12.127 -32.247  1.00  0.390          C  
ATOM   4964  O   ALA A 314      -0.428  12.830 -32.195  1.00  0.370          O  
ATOM   4965  CB  ALA A 314       0.834  10.272 -33.866  1.00  0.530          C  
ATOM   4966  H   ALA A 314       3.225  11.095 -33.811  1.00  0.470          H  
ATOM   4967  HA  ALA A 314       0.746  12.361 -34.367  1.00  0.440          H  
ATOM   4968 1HB  ALA A 314      -0.244  10.146 -33.859  1.00  0.630          H  
ATOM   4969 2HB  ALA A 314       1.238   9.974 -34.833  1.00  0.630          H  
ATOM   4970 3HB  ALA A 314       1.274   9.652 -33.085  1.00  0.630          H  
ATOM   4971  N   ASN A 315       1.265  11.745 -31.155  1.00  0.430          N  
ATOM   4972  CA  ASN A 315       0.781  12.085 -29.829  1.00  0.460          C  
ATOM   4973  C   ASN A 315       0.882  13.580 -29.559  1.00  0.440          C  
ATOM   4974  O   ASN A 315      -0.048  14.166 -28.991  1.00  0.440          O  
ATOM   4975  CB  ASN A 315       1.545  11.297 -28.782  1.00  0.630          C  
ATOM   4976  CG  ASN A 315       1.144   9.840 -28.734  1.00  0.630          C  
ATOM   4977  OD1 ASN A 315       0.021   9.461 -29.089  1.00  0.630          O  
ATOM   4978  ND2 ASN A 315       2.046   9.006 -28.292  1.00  0.630          N  
ATOM   4979  H   ASN A 315       2.085  11.135 -31.257  1.00  0.520          H  
ATOM   4980  HA  ASN A 315      -0.273  11.814 -29.771  1.00  0.550          H  
ATOM   4981 1HB  ASN A 315       2.616  11.354 -29.004  1.00  0.760          H  
ATOM   4982 2HB  ASN A 315       1.392  11.745 -27.802  1.00  0.760          H  
ATOM   4983 1HD2 ASN A 315       1.837   8.030 -28.238  1.00  0.760          H  
ATOM   4984 2HD2 ASN A 315       2.945   9.339 -28.011  1.00  0.760          H  
ATOM   4985  N   ASP A 316       1.978  14.210 -30.012  1.00  0.420          N  
ATOM   4986  CA  ASP A 316       2.181  15.636 -29.804  1.00  0.410          C  
ATOM   4987  C   ASP A 316       1.060  16.392 -30.480  1.00  0.390          C  
ATOM   4988  O   ASP A 316       0.448  17.280 -29.887  1.00  0.420          O  
ATOM   4989  CB  ASP A 316       3.516  16.077 -30.422  1.00  0.580          C  
ATOM   4990  CG  ASP A 316       4.770  15.570 -29.676  1.00  0.580          C  
ATOM   4991  OD1 ASP A 316       4.685  15.197 -28.525  1.00  0.580          O  
ATOM   4992  OD2 ASP A 316       5.807  15.522 -30.298  1.00  0.580          O  
ATOM   4993  H   ASP A 316       2.727  13.662 -30.445  1.00  0.500          H  
ATOM   4994  HA  ASP A 316       2.170  15.851 -28.737  1.00  0.490          H  
ATOM   4995 1HB  ASP A 316       3.563  15.709 -31.446  1.00  0.690          H  
ATOM   4996 2HB  ASP A 316       3.551  17.155 -30.473  1.00  0.690          H  
ATOM   4997  N   ILE A 317       0.734  15.987 -31.699  1.00  0.360          N  
ATOM   4998  CA  ILE A 317      -0.312  16.650 -32.427  1.00  0.370          C  
ATOM   4999  C   ILE A 317      -1.653  16.470 -31.732  1.00  0.370          C  
ATOM   5000  O   ILE A 317      -2.360  17.451 -31.519  1.00  0.380          O  
ATOM   5001  CB  ILE A 317      -0.280  16.227 -33.899  1.00  0.510          C  
ATOM   5002  CG1 ILE A 317       1.017  16.818 -34.515  1.00  0.510          C  
ATOM   5003  CG2 ILE A 317      -1.503  16.661 -34.637  1.00  0.510          C  
ATOM   5004  CD1 ILE A 317       1.366  16.292 -35.866  1.00  0.510          C  
ATOM   5005  H   ILE A 317       1.269  15.231 -32.144  1.00  0.430          H  
ATOM   5006  HA  ILE A 317      -0.089  17.713 -32.421  1.00  0.440          H  
ATOM   5007  HB  ILE A 317      -0.195  15.136 -33.947  1.00  0.620          H  
ATOM   5008 1HG1 ILE A 317       0.917  17.900 -34.570  1.00  0.620          H  
ATOM   5009 2HG1 ILE A 317       1.847  16.584 -33.850  1.00  0.620          H  
ATOM   5010 1HG2 ILE A 317      -1.448  16.337 -35.663  1.00  0.620          H  
ATOM   5011 2HG2 ILE A 317      -2.366  16.202 -34.183  1.00  0.620          H  
ATOM   5012 3HG2 ILE A 317      -1.593  17.740 -34.599  1.00  0.620          H  
ATOM   5013 1HD1 ILE A 317       2.295  16.734 -36.210  1.00  0.620          H  
ATOM   5014 2HD1 ILE A 317       1.485  15.213 -35.792  1.00  0.620          H  
ATOM   5015 3HD1 ILE A 317       0.587  16.529 -36.569  1.00  0.620          H  
ATOM   5016  N   ASN A 318      -2.014  15.259 -31.308  1.00  0.400          N  
ATOM   5017  CA  ASN A 318      -3.318  15.105 -30.657  1.00  0.440          C  
ATOM   5018  C   ASN A 318      -3.438  16.011 -29.415  1.00  0.470          C  
ATOM   5019  O   ASN A 318      -4.508  16.599 -29.155  1.00  0.510          O  
ATOM   5020  CB  ASN A 318      -3.542  13.652 -30.300  1.00  0.600          C  
ATOM   5021  CG  ASN A 318      -3.834  12.802 -31.517  1.00  0.600          C  
ATOM   5022  OD1 ASN A 318      -4.272  13.296 -32.563  1.00  0.600          O  
ATOM   5023  ND2 ASN A 318      -3.591  11.524 -31.403  1.00  0.600          N  
ATOM   5024  H   ASN A 318      -1.411  14.447 -31.482  1.00  0.480          H  
ATOM   5025  HA  ASN A 318      -4.091  15.410 -31.359  1.00  0.530          H  
ATOM   5026 1HB  ASN A 318      -2.646  13.263 -29.805  1.00  0.720          H  
ATOM   5027 2HB  ASN A 318      -4.369  13.570 -29.597  1.00  0.720          H  
ATOM   5028 1HD2 ASN A 318      -3.758  10.913 -32.176  1.00  0.720          H  
ATOM   5029 2HD2 ASN A 318      -3.225  11.156 -30.553  1.00  0.720          H  
ATOM   5030  N   ASN A 319      -2.325  16.170 -28.684  1.00  0.470          N  
ATOM   5031  CA  ASN A 319      -2.282  17.042 -27.518  1.00  0.500          C  
ATOM   5032  C   ASN A 319      -2.438  18.516 -27.914  1.00  0.500          C  
ATOM   5033  O   ASN A 319      -2.916  19.331 -27.121  1.00  0.690          O  
ATOM   5034  CB  ASN A 319      -0.998  16.820 -26.745  1.00  0.690          C  
ATOM   5035  CG  ASN A 319      -0.999  15.516 -25.989  1.00  0.690          C  
ATOM   5036  OD1 ASN A 319      -2.051  14.969 -25.632  1.00  0.690          O  
ATOM   5037  ND2 ASN A 319       0.170  14.999 -25.730  1.00  0.690          N  
ATOM   5038  H   ASN A 319      -1.497  15.608 -28.922  1.00  0.560          H  
ATOM   5039  HA  ASN A 319      -3.123  16.792 -26.873  1.00  0.600          H  
ATOM   5040 1HB  ASN A 319      -0.156  16.818 -27.439  1.00  0.830          H  
ATOM   5041 2HB  ASN A 319      -0.845  17.640 -26.047  1.00  0.830          H  
ATOM   5042 1HD2 ASN A 319       0.232  14.133 -25.235  1.00  0.830          H  
ATOM   5043 2HD2 ASN A 319       1.003  15.461 -26.028  1.00  0.830          H  
ATOM   5044  N   PHE A 320      -2.015  18.868 -29.133  1.00  0.430          N  
ATOM   5045  CA  PHE A 320      -2.139  20.224 -29.649  1.00  0.430          C  
ATOM   5046  C   PHE A 320      -3.581  20.469 -30.127  1.00  0.420          C  
ATOM   5047  O   PHE A 320      -4.152  21.530 -29.847  1.00  0.440          O  
ATOM   5048  CB  PHE A 320      -1.151  20.436 -30.794  1.00  0.600          C  
ATOM   5049  CG  PHE A 320       0.342  20.280 -30.394  1.00  0.600          C  
ATOM   5050  CD1 PHE A 320       0.770  20.224 -29.045  1.00  0.600          C  
ATOM   5051  CD2 PHE A 320       1.321  20.156 -31.378  1.00  0.600          C  
ATOM   5052  CE1 PHE A 320       2.102  20.034 -28.732  1.00  0.600          C  
ATOM   5053  CE2 PHE A 320       2.640  19.984 -31.046  1.00  0.600          C  
ATOM   5054  CZ  PHE A 320       3.037  19.917 -29.734  1.00  0.600          C  
ATOM   5055  H   PHE A 320      -1.526  18.175 -29.714  1.00  0.520          H  
ATOM   5056  HA  PHE A 320      -1.930  20.935 -28.853  1.00  0.520          H  
ATOM   5057 1HB  PHE A 320      -1.357  19.706 -31.552  1.00  0.720          H  
ATOM   5058 2HB  PHE A 320      -1.305  21.407 -31.241  1.00  0.720          H  
ATOM   5059  HD1 PHE A 320       0.061  20.310 -28.232  1.00  0.720          H  
ATOM   5060  HD2 PHE A 320       1.036  20.186 -32.420  1.00  0.720          H  
ATOM   5061  HE1 PHE A 320       2.407  19.980 -27.690  1.00  0.720          H  
ATOM   5062  HE2 PHE A 320       3.366  19.892 -31.819  1.00  0.720          H  
ATOM   5063  HZ  PHE A 320       4.088  19.772 -29.488  1.00  0.720          H  
ATOM   5064  N   ILE A 321      -4.216  19.467 -30.780  1.00  0.390          N  
ATOM   5065  CA  ILE A 321      -5.601  19.603 -31.294  1.00  0.420          C  
ATOM   5066  C   ILE A 321      -6.499  19.919 -30.140  1.00  0.420          C  
ATOM   5067  O   ILE A 321      -7.383  20.762 -30.216  1.00  0.400          O  
ATOM   5068  CB  ILE A 321      -6.211  18.317 -31.938  1.00  0.580          C  
ATOM   5069  CG1 ILE A 321      -5.858  18.157 -33.385  1.00  0.580          C  
ATOM   5070  CG2 ILE A 321      -7.767  18.283 -31.815  1.00  0.580          C  
ATOM   5071  CD1 ILE A 321      -4.475  17.939 -33.630  1.00  0.580          C  
ATOM   5072  H   ILE A 321      -3.678  18.615 -30.976  1.00  0.470          H  
ATOM   5073  HA  ILE A 321      -5.637  20.432 -32.008  1.00  0.500          H  
ATOM   5074  HB  ILE A 321      -5.810  17.445 -31.419  1.00  0.690          H  
ATOM   5075 1HG1 ILE A 321      -6.402  17.301 -33.767  1.00  0.690          H  
ATOM   5076 2HG1 ILE A 321      -6.172  19.038 -33.924  1.00  0.690          H  
ATOM   5077 1HG2 ILE A 321      -8.143  17.366 -32.263  1.00  0.690          H  
ATOM   5078 2HG2 ILE A 321      -8.111  18.309 -30.789  1.00  0.690          H  
ATOM   5079 3HG2 ILE A 321      -8.187  19.125 -32.338  1.00  0.690          H  
ATOM   5080 1HD1 ILE A 321      -4.337  17.800 -34.658  1.00  0.690          H  
ATOM   5081 2HD1 ILE A 321      -3.879  18.764 -33.290  1.00  0.690          H  
ATOM   5082 3HD1 ILE A 321      -4.189  17.044 -33.109  1.00  0.690          H  
ATOM   5083  N   THR A 322      -6.259  19.216 -29.055  1.00  0.480          N  
ATOM   5084  CA  THR A 322      -7.008  19.356 -27.834  1.00  0.510          C  
ATOM   5085  C   THR A 322      -7.257  20.819 -27.438  1.00  0.520          C  
ATOM   5086  O   THR A 322      -8.309  21.119 -26.878  1.00  0.600          O  
ATOM   5087  CB  THR A 322      -6.303  18.586 -26.698  1.00  0.700          C  
ATOM   5088  OG1 THR A 322      -6.244  17.177 -27.044  1.00  0.700          O  
ATOM   5089  CG2 THR A 322      -7.058  18.749 -25.382  1.00  0.700          C  
ATOM   5090  H   THR A 322      -5.527  18.509 -29.104  1.00  0.580          H  
ATOM   5091  HA  THR A 322      -7.978  18.888 -27.988  1.00  0.610          H  
ATOM   5092  HB  THR A 322      -5.296  18.961 -26.577  1.00  0.840          H  
ATOM   5093  HG1 THR A 322      -5.660  17.029 -27.823  1.00  0.840          H  
ATOM   5094 1HG2 THR A 322      -6.542  18.190 -24.604  1.00  0.840          H  
ATOM   5095 2HG2 THR A 322      -7.098  19.797 -25.094  1.00  0.840          H  
ATOM   5096 3HG2 THR A 322      -8.071  18.366 -25.493  1.00  0.840          H  
ATOM   5097  N   THR A 323      -6.286  21.719 -27.669  1.00  0.520          N  
ATOM   5098  CA  THR A 323      -6.420  23.107 -27.225  1.00  0.550          C  
ATOM   5099  C   THR A 323      -6.846  24.076 -28.345  1.00  0.500          C  
ATOM   5100  O   THR A 323      -6.949  25.287 -28.117  1.00  0.540          O  
ATOM   5101  CB  THR A 323      -5.086  23.610 -26.663  1.00  0.760          C  
ATOM   5102  OG1 THR A 323      -4.112  23.684 -27.718  1.00  0.760          O  
ATOM   5103  CG2 THR A 323      -4.572  22.664 -25.581  1.00  0.760          C  
ATOM   5104  H   THR A 323      -5.454  21.462 -28.196  1.00  0.620          H  
ATOM   5105  HA  THR A 323      -7.173  23.146 -26.442  1.00  0.660          H  
ATOM   5106  HB  THR A 323      -5.226  24.602 -26.238  1.00  0.910          H  
ATOM   5107  HG1 THR A 323      -4.068  22.841 -28.210  1.00  0.910          H  
ATOM   5108 1HG2 THR A 323      -3.628  23.042 -25.196  1.00  0.910          H  
ATOM   5109 2HG2 THR A 323      -5.302  22.607 -24.777  1.00  0.910          H  
ATOM   5110 3HG2 THR A 323      -4.417  21.668 -26.001  1.00  0.910          H  
ATOM   5111  N   ILE A 324      -7.047  23.558 -29.557  1.00  0.430          N  
ATOM   5112  CA  ILE A 324      -7.406  24.360 -30.718  1.00  0.410          C  
ATOM   5113  C   ILE A 324      -8.825  23.996 -31.161  1.00  0.350          C  
ATOM   5114  O   ILE A 324      -8.981  23.011 -31.895  1.00  0.380          O  
ATOM   5115  CB  ILE A 324      -6.396  24.101 -31.857  1.00  0.580          C  
ATOM   5116  CG1 ILE A 324      -4.964  24.503 -31.358  1.00  0.580          C  
ATOM   5117  CG2 ILE A 324      -6.814  24.834 -33.135  1.00  0.580          C  
ATOM   5118  CD1 ILE A 324      -3.824  24.115 -32.262  1.00  0.580          C  
ATOM   5119  H   ILE A 324      -7.000  22.541 -29.671  1.00  0.520          H  
ATOM   5120  HA  ILE A 324      -7.321  25.399 -30.436  1.00  0.490          H  
ATOM   5121  HB  ILE A 324      -6.371  23.027 -32.059  1.00  0.700          H  
ATOM   5122 1HG1 ILE A 324      -4.943  25.573 -31.217  1.00  0.700          H  
ATOM   5123 2HG1 ILE A 324      -4.785  24.028 -30.397  1.00  0.700          H  
ATOM   5124 1HG2 ILE A 324      -6.125  24.622 -33.918  1.00  0.700          H  
ATOM   5125 2HG2 ILE A 324      -7.798  24.512 -33.459  1.00  0.700          H  
ATOM   5126 3HG2 ILE A 324      -6.841  25.908 -32.946  1.00  0.700          H  
ATOM   5127 1HD1 ILE A 324      -2.880  24.425 -31.832  1.00  0.700          H  
ATOM   5128 2HD1 ILE A 324      -3.825  23.032 -32.373  1.00  0.700          H  
ATOM   5129 3HD1 ILE A 324      -3.932  24.584 -33.218  1.00  0.700          H  
ATOM   5130  N   PRO A 325      -9.842  24.843 -30.880  1.00  0.360          N  
ATOM   5131  CA  PRO A 325     -11.251  24.541 -31.059  1.00  0.340          C  
ATOM   5132  C   PRO A 325     -11.647  24.201 -32.481  1.00  0.290          C  
ATOM   5133  O   PRO A 325     -12.519  23.371 -32.696  1.00  0.320          O  
ATOM   5134  CB  PRO A 325     -11.939  25.830 -30.583  1.00  0.510          C  
ATOM   5135  CG  PRO A 325     -10.899  26.916 -30.736  1.00  0.510          C  
ATOM   5136  CD  PRO A 325      -9.570  26.238 -30.477  1.00  0.510          C  
ATOM   5137  HA  PRO A 325     -11.499  23.692 -30.395  1.00  0.410          H  
ATOM   5138 1HB  PRO A 325     -12.840  26.018 -31.191  1.00  0.610          H  
ATOM   5139 2HB  PRO A 325     -12.267  25.741 -29.549  1.00  0.610          H  
ATOM   5140 1HG  PRO A 325     -10.949  27.358 -31.749  1.00  0.610          H  
ATOM   5141 2HG  PRO A 325     -11.096  27.734 -30.026  1.00  0.610          H  
ATOM   5142 1HD  PRO A 325      -8.841  26.715 -31.157  1.00  0.610          H  
ATOM   5143 2HD  PRO A 325      -9.271  26.297 -29.413  1.00  0.610          H  
ATOM   5144  N   GLU A 326     -10.919  24.700 -33.477  1.00  0.280          N  
ATOM   5145  CA  GLU A 326     -11.295  24.381 -34.844  1.00  0.240          C  
ATOM   5146  C   GLU A 326     -11.336  22.874 -35.101  1.00  0.210          C  
ATOM   5147  O   GLU A 326     -12.165  22.384 -35.876  1.00  0.190          O  
ATOM   5148  CB  GLU A 326     -10.317  25.053 -35.822  1.00  0.350          C  
ATOM   5149  CG  GLU A 326     -10.428  26.589 -35.878  1.00  0.350          C  
ATOM   5150  CD  GLU A 326      -9.689  27.308 -34.770  1.00  0.350          C  
ATOM   5151  OE1 GLU A 326      -9.148  26.648 -33.915  1.00  0.350          O  
ATOM   5152  OE2 GLU A 326      -9.669  28.513 -34.780  1.00  0.350          O  
ATOM   5153  H   GLU A 326     -10.158  25.367 -33.331  1.00  0.340          H  
ATOM   5154  HA  GLU A 326     -12.291  24.782 -35.020  1.00  0.290          H  
ATOM   5155 1HB  GLU A 326      -9.293  24.800 -35.543  1.00  0.420          H  
ATOM   5156 2HB  GLU A 326     -10.483  24.662 -36.827  1.00  0.420          H  
ATOM   5157 1HG  GLU A 326     -10.034  26.929 -36.838  1.00  0.420          H  
ATOM   5158 2HG  GLU A 326     -11.480  26.861 -35.834  1.00  0.420          H  
ATOM   5159  N   LEU A 327     -10.450  22.130 -34.436  1.00  0.220          N  
ATOM   5160  CA  LEU A 327     -10.320  20.700 -34.637  1.00  0.200          C  
ATOM   5161  C   LEU A 327     -10.867  19.864 -33.481  1.00  0.220          C  
ATOM   5162  O   LEU A 327     -10.541  18.677 -33.369  1.00  0.300          O  
ATOM   5163  CB  LEU A 327      -8.836  20.399 -34.877  1.00  0.290          C  
ATOM   5164  CG  LEU A 327      -8.198  21.116 -36.113  1.00  0.290          C  
ATOM   5165  CD1 LEU A 327      -6.703  20.826 -36.159  1.00  0.290          C  
ATOM   5166  CD2 LEU A 327      -8.870  20.651 -37.394  1.00  0.290          C  
ATOM   5167  H   LEU A 327      -9.824  22.568 -33.749  1.00  0.260          H  
ATOM   5168  HA  LEU A 327     -10.901  20.423 -35.512  1.00  0.240          H  
ATOM   5169 1HB  LEU A 327      -8.285  20.723 -33.995  1.00  0.350          H  
ATOM   5170 2HB  LEU A 327      -8.708  19.324 -34.998  1.00  0.350          H  
ATOM   5171  HG  LEU A 327      -8.325  22.194 -36.009  1.00  0.350          H  
ATOM   5172 1HD1 LEU A 327      -6.263  21.343 -37.008  1.00  0.350          H  
ATOM   5173 2HD1 LEU A 327      -6.235  21.179 -35.238  1.00  0.350          H  
ATOM   5174 3HD1 LEU A 327      -6.542  19.759 -36.265  1.00  0.350          H  
ATOM   5175 1HD2 LEU A 327      -8.420  21.150 -38.230  1.00  0.350          H  
ATOM   5176 2HD2 LEU A 327      -8.740  19.578 -37.499  1.00  0.350          H  
ATOM   5177 3HD2 LEU A 327      -9.924  20.890 -37.385  1.00  0.350          H  
ATOM   5178  N   SER A 328     -11.681  20.460 -32.603  1.00  0.320          N  
ATOM   5179  CA  SER A 328     -12.199  19.682 -31.484  1.00  0.370          C  
ATOM   5180  C   SER A 328     -13.606  20.038 -31.024  1.00  0.310          C  
ATOM   5181  O   SER A 328     -14.274  20.925 -31.578  1.00  0.400          O  
ATOM   5182  CB  SER A 328     -11.283  19.821 -30.286  1.00  0.500          C  
ATOM   5183  OG  SER A 328     -11.659  18.910 -29.286  1.00  0.500          O  
ATOM   5184  H   SER A 328     -11.935  21.445 -32.712  1.00  0.380          H  
ATOM   5185  HA  SER A 328     -12.214  18.634 -31.788  1.00  0.440          H  
ATOM   5186 1HB  SER A 328     -10.250  19.642 -30.585  1.00  0.600          H  
ATOM   5187 2HB  SER A 328     -11.337  20.842 -29.901  1.00  0.600          H  
ATOM   5188  HG  SER A 328     -11.079  19.083 -28.527  1.00  0.600          H  
ATOM   5189  N   LYS A 329     -14.006  19.374 -29.933  1.00  0.310          N  
ATOM   5190  CA  LYS A 329     -15.344  19.437 -29.331  1.00  0.370          C  
ATOM   5191  C   LYS A 329     -15.775  20.820 -28.898  1.00  0.290          C  
ATOM   5192  O   LYS A 329     -16.957  21.090 -28.726  1.00  0.270          O  
ATOM   5193  CB  LYS A 329     -15.406  18.517 -28.120  1.00  0.490          C  
ATOM   5194  CG  LYS A 329     -14.580  18.933 -26.916  1.00  0.490          C  
ATOM   5195  CD  LYS A 329     -14.701  17.889 -25.820  1.00  0.490          C  
ATOM   5196  CE  LYS A 329     -13.908  18.269 -24.585  1.00  0.490          C  
ATOM   5197  NZ  LYS A 329     -14.013  17.230 -23.543  1.00  0.490          N  
ATOM   5198  H   LYS A 329     -13.329  18.718 -29.546  1.00  0.370          H  
ATOM   5199  HA  LYS A 329     -16.064  19.086 -30.073  1.00  0.440          H  
ATOM   5200 1HB  LYS A 329     -16.442  18.402 -27.805  1.00  0.590          H  
ATOM   5201 2HB  LYS A 329     -15.037  17.550 -28.405  1.00  0.590          H  
ATOM   5202 1HG  LYS A 329     -13.536  19.050 -27.201  1.00  0.590          H  
ATOM   5203 2HG  LYS A 329     -14.945  19.880 -26.523  1.00  0.590          H  
ATOM   5204 1HD  LYS A 329     -15.752  17.778 -25.547  1.00  0.590          H  
ATOM   5205 2HD  LYS A 329     -14.345  16.923 -26.187  1.00  0.590          H  
ATOM   5206 1HE  LYS A 329     -12.861  18.397 -24.855  1.00  0.590          H  
ATOM   5207 2HE  LYS A 329     -14.288  19.209 -24.185  1.00  0.590          H  
ATOM   5208 1HZ  LYS A 329     -13.488  17.487 -22.730  1.00  0.590          H  
ATOM   5209 2HZ  LYS A 329     -14.982  17.091 -23.278  1.00  0.590          H  
ATOM   5210 3HZ  LYS A 329     -13.665  16.325 -23.898  1.00  0.590          H  
ATOM   5211  N   ALA A 330     -14.817  21.694 -28.672  1.00  0.290          N  
ATOM   5212  CA  ALA A 330     -15.104  23.046 -28.242  1.00  0.260          C  
ATOM   5213  C   ALA A 330     -15.951  23.771 -29.282  1.00  0.220          C  
ATOM   5214  O   ALA A 330     -16.839  24.565 -28.949  1.00  0.230          O  
ATOM   5215  CB  ALA A 330     -13.806  23.784 -28.026  1.00  0.380          C  
ATOM   5216  H   ALA A 330     -13.868  21.397 -28.823  1.00  0.350          H  
ATOM   5217  HA  ALA A 330     -15.663  23.005 -27.311  1.00  0.310          H  
ATOM   5218 1HB  ALA A 330     -14.012  24.802 -27.694  1.00  0.450          H  
ATOM   5219 2HB  ALA A 330     -13.211  23.267 -27.275  1.00  0.450          H  
ATOM   5220 3HB  ALA A 330     -13.279  23.800 -28.955  1.00  0.450          H  
ATOM   5221  N   SER A 331     -15.731  23.465 -30.555  1.00  0.230          N  
ATOM   5222  CA  SER A 331     -16.448  24.138 -31.618  1.00  0.230          C  
ATOM   5223  C   SER A 331     -17.836  23.568 -31.818  1.00  0.220          C  
ATOM   5224  O   SER A 331     -18.625  24.123 -32.577  1.00  0.250          O  
ATOM   5225  CB  SER A 331     -15.657  24.101 -32.903  1.00  0.320          C  
ATOM   5226  OG  SER A 331     -15.521  22.797 -33.394  1.00  0.320          O  
ATOM   5227  H   SER A 331     -15.049  22.748 -30.815  1.00  0.280          H  
ATOM   5228  HA  SER A 331     -16.557  25.185 -31.337  1.00  0.280          H  
ATOM   5229 1HB  SER A 331     -16.144  24.713 -33.638  1.00  0.390          H  
ATOM   5230 2HB  SER A 331     -14.680  24.532 -32.731  1.00  0.390          H  
ATOM   5231  HG  SER A 331     -14.892  22.342 -32.783  1.00  0.390          H  
ATOM   5232  N   GLU A 332     -18.174  22.484 -31.106  1.00  0.220          N  
ATOM   5233  CA  GLU A 332     -19.481  21.878 -31.268  1.00  0.250          C  
ATOM   5234  C   GLU A 332     -20.507  22.580 -30.397  1.00  0.200          C  
ATOM   5235  O   GLU A 332     -21.702  22.272 -30.460  1.00  0.210          O  
ATOM   5236  CB  GLU A 332     -19.424  20.378 -31.017  1.00  0.340          C  
ATOM   5237  CG  GLU A 332     -18.624  19.657 -32.073  1.00  0.340          C  
ATOM   5238  CD  GLU A 332     -18.572  18.190 -31.913  1.00  0.340          C  
ATOM   5239  OE1 GLU A 332     -18.882  17.673 -30.871  1.00  0.340          O  
ATOM   5240  OE2 GLU A 332     -18.192  17.573 -32.879  1.00  0.340          O  
ATOM   5241  H   GLU A 332     -17.534  22.073 -30.423  1.00  0.260          H  
ATOM   5242  HA  GLU A 332     -19.783  22.012 -32.306  1.00  0.300          H  
ATOM   5243 1HB  GLU A 332     -18.981  20.181 -30.041  1.00  0.410          H  
ATOM   5244 2HB  GLU A 332     -20.419  19.978 -31.017  1.00  0.410          H  
ATOM   5245 1HG  GLU A 332     -19.054  19.894 -33.043  1.00  0.410          H  
ATOM   5246 2HG  GLU A 332     -17.608  20.055 -32.056  1.00  0.410          H  
ATOM   5247  N   LEU A 333     -20.036  23.546 -29.599  1.00  0.210          N  
ATOM   5248  CA  LEU A 333     -20.888  24.388 -28.785  1.00  0.210          C  
ATOM   5249  C   LEU A 333     -21.720  23.637 -27.757  1.00  0.220          C  
ATOM   5250  O   LEU A 333     -22.919  23.871 -27.637  1.00  0.250          O  
ATOM   5251  CB  LEU A 333     -21.808  25.153 -29.734  1.00  0.290          C  
ATOM   5252  CG  LEU A 333     -21.090  25.873 -30.917  1.00  0.290          C  
ATOM   5253  CD1 LEU A 333     -22.120  26.506 -31.742  1.00  0.290          C  
ATOM   5254  CD2 LEU A 333     -20.052  26.873 -30.420  1.00  0.290          C  
ATOM   5255  H   LEU A 333     -19.027  23.736 -29.578  1.00  0.250          H  
ATOM   5256  HA  LEU A 333     -20.254  25.085 -28.239  1.00  0.250          H  
ATOM   5257 1HB  LEU A 333     -22.564  24.496 -30.138  1.00  0.350          H  
ATOM   5258 2HB  LEU A 333     -22.313  25.921 -29.158  1.00  0.350          H  
ATOM   5259  HG  LEU A 333     -20.597  25.147 -31.540  1.00  0.350          H  
ATOM   5260 1HD1 LEU A 333     -21.656  27.001 -32.597  1.00  0.350          H  
ATOM   5261 2HD1 LEU A 333     -22.819  25.747 -32.090  1.00  0.350          H  
ATOM   5262 3HD1 LEU A 333     -22.641  27.226 -31.134  1.00  0.350          H  
ATOM   5263 1HD2 LEU A 333     -19.583  27.355 -31.277  1.00  0.350          H  
ATOM   5264 2HD2 LEU A 333     -20.534  27.617 -29.799  1.00  0.350          H  
ATOM   5265 3HD2 LEU A 333     -19.284  26.364 -29.841  1.00  0.350          H  
ATOM   5266  N   SER A 334     -21.097  22.698 -27.065  1.00  0.220          N  
ATOM   5267  CA  SER A 334     -21.769  21.922 -26.029  1.00  0.210          C  
ATOM   5268  C   SER A 334     -22.338  22.787 -24.927  1.00  0.230          C  
ATOM   5269  O   SER A 334     -21.675  23.714 -24.441  1.00  0.270          O  
ATOM   5270  CB  SER A 334     -20.818  20.928 -25.409  1.00  0.300          C  
ATOM   5271  OG  SER A 334     -21.420  20.318 -24.301  1.00  0.300          O  
ATOM   5272  H   SER A 334     -20.118  22.552 -27.254  1.00  0.260          H  
ATOM   5273  HA  SER A 334     -22.598  21.379 -26.484  1.00  0.250          H  
ATOM   5274 1HB  SER A 334     -20.551  20.171 -26.145  1.00  0.360          H  
ATOM   5275 2HB  SER A 334     -19.901  21.428 -25.102  1.00  0.360          H  
ATOM   5276  HG  SER A 334     -20.830  19.599 -24.039  1.00  0.360          H  
ATOM   5277  N   VAL A 335     -23.555  22.445 -24.506  1.00  0.260          N  
ATOM   5278  CA  VAL A 335     -24.289  23.109 -23.441  1.00  0.320          C  
ATOM   5279  C   VAL A 335     -23.566  22.963 -22.113  1.00  0.400          C  
ATOM   5280  O   VAL A 335     -23.748  23.769 -21.206  1.00  0.760          O  
ATOM   5281  CB  VAL A 335     -25.720  22.555 -23.362  1.00  0.420          C  
ATOM   5282  CG1 VAL A 335     -26.461  23.073 -22.117  1.00  0.420          C  
ATOM   5283  CG2 VAL A 335     -26.485  22.963 -24.640  1.00  0.420          C  
ATOM   5284  H   VAL A 335     -24.002  21.634 -24.958  1.00  0.310          H  
ATOM   5285  HA  VAL A 335     -24.353  24.171 -23.685  1.00  0.380          H  
ATOM   5286  HB  VAL A 335     -25.663  21.485 -23.311  1.00  0.510          H  
ATOM   5287 1HG1 VAL A 335     -27.466  22.653 -22.105  1.00  0.510          H  
ATOM   5288 2HG1 VAL A 335     -25.949  22.768 -21.214  1.00  0.510          H  
ATOM   5289 3HG1 VAL A 335     -26.520  24.161 -22.151  1.00  0.510          H  
ATOM   5290 1HG2 VAL A 335     -27.490  22.552 -24.612  1.00  0.510          H  
ATOM   5291 2HG2 VAL A 335     -26.535  24.048 -24.707  1.00  0.510          H  
ATOM   5292 3HG2 VAL A 335     -25.962  22.571 -25.509  1.00  0.510          H  
ATOM   5293  N   VAL A 336     -22.736  21.937 -21.999  1.00  0.350          N  
ATOM   5294  CA  VAL A 336     -21.982  21.671 -20.788  1.00  0.360          C  
ATOM   5295  C   VAL A 336     -21.065  22.841 -20.433  1.00  0.380          C  
ATOM   5296  O   VAL A 336     -20.674  23.001 -19.276  1.00  0.450          O  
ATOM   5297  CB  VAL A 336     -21.200  20.352 -20.918  1.00  0.500          C  
ATOM   5298  CG1 VAL A 336     -20.256  20.145 -19.727  1.00  0.500          C  
ATOM   5299  CG2 VAL A 336     -22.218  19.201 -21.001  1.00  0.500          C  
ATOM   5300  H   VAL A 336     -22.596  21.337 -22.815  1.00  0.420          H  
ATOM   5301  HA  VAL A 336     -22.690  21.537 -19.983  1.00  0.430          H  
ATOM   5302  HB  VAL A 336     -20.592  20.374 -21.818  1.00  0.600          H  
ATOM   5303 1HG1 VAL A 336     -19.737  19.204 -19.846  1.00  0.600          H  
ATOM   5304 2HG1 VAL A 336     -19.514  20.936 -19.667  1.00  0.600          H  
ATOM   5305 3HG1 VAL A 336     -20.833  20.124 -18.810  1.00  0.600          H  
ATOM   5306 1HG2 VAL A 336     -21.688  18.254 -21.105  1.00  0.600          H  
ATOM   5307 2HG2 VAL A 336     -22.816  19.179 -20.099  1.00  0.600          H  
ATOM   5308 3HG2 VAL A 336     -22.877  19.344 -21.867  1.00  0.600          H  
ATOM   5309  N   ASN A 337     -20.662  23.633 -21.433  1.00  0.370          N  
ATOM   5310  CA  ASN A 337     -19.787  24.759 -21.177  1.00  0.420          C  
ATOM   5311  C   ASN A 337     -20.561  26.067 -20.991  1.00  0.470          C  
ATOM   5312  O   ASN A 337     -19.955  27.139 -20.899  1.00  0.760          O  
ATOM   5313  CB  ASN A 337     -18.784  24.886 -22.301  1.00  0.570          C  
ATOM   5314  CG  ASN A 337     -17.805  23.751 -22.319  1.00  0.570          C  
ATOM   5315  OD1 ASN A 337     -17.343  23.284 -21.273  1.00  0.570          O  
ATOM   5316  ND2 ASN A 337     -17.475  23.293 -23.499  1.00  0.570          N  
ATOM   5317  H   ASN A 337     -21.000  23.488 -22.390  1.00  0.440          H  
ATOM   5318  HA  ASN A 337     -19.248  24.572 -20.248  1.00  0.500          H  
ATOM   5319 1HB  ASN A 337     -19.318  24.914 -23.256  1.00  0.680          H  
ATOM   5320 2HB  ASN A 337     -18.238  25.823 -22.202  1.00  0.680          H  
ATOM   5321 1HD2 ASN A 337     -16.825  22.538 -23.579  1.00  0.680          H  
ATOM   5322 2HD2 ASN A 337     -17.874  23.705 -24.317  1.00  0.680          H  
ATOM   5323  N   SER A 338     -21.893  25.984 -20.935  1.00  0.490          N  
ATOM   5324  CA  SER A 338     -22.740  27.146 -20.731  1.00  0.550          C  
ATOM   5325  C   SER A 338     -22.386  27.763 -19.391  1.00  0.590          C  
ATOM   5326  O   SER A 338     -22.132  27.040 -18.417  1.00  0.650          O  
ATOM   5327  CB  SER A 338     -24.203  26.738 -20.773  1.00  0.750          C  
ATOM   5328  OG  SER A 338     -25.046  27.817 -20.496  1.00  0.750          O  
ATOM   5329  H   SER A 338     -22.358  25.082 -21.017  1.00  0.590          H  
ATOM   5330  HA  SER A 338     -22.546  27.876 -21.517  1.00  0.660          H  
ATOM   5331 1HB  SER A 338     -24.433  26.333 -21.760  1.00  0.900          H  
ATOM   5332 2HB  SER A 338     -24.377  25.949 -20.049  1.00  0.900          H  
ATOM   5333  HG  SER A 338     -25.939  27.481 -20.575  1.00  0.900          H  
ATOM   5334  N   TYR A 339     -22.346  29.086 -19.303  1.00  0.650          N  
ATOM   5335  CA  TYR A 339     -22.009  29.663 -18.015  1.00  0.770          C  
ATOM   5336  C   TYR A 339     -22.982  29.195 -16.957  1.00  0.880          C  
ATOM   5337  O   TYR A 339     -24.196  29.299 -17.134  1.00  1.400          O  
ATOM   5338  CB  TYR A 339     -22.059  31.184 -18.033  1.00  1.030          C  
ATOM   5339  CG  TYR A 339     -21.731  31.766 -16.673  1.00  1.030          C  
ATOM   5340  CD1 TYR A 339     -20.415  31.998 -16.294  1.00  1.030          C  
ATOM   5341  CD2 TYR A 339     -22.761  32.022 -15.780  1.00  1.030          C  
ATOM   5342  CE1 TYR A 339     -20.143  32.508 -15.040  1.00  1.030          C  
ATOM   5343  CE2 TYR A 339     -22.483  32.509 -14.534  1.00  1.030          C  
ATOM   5344  CZ  TYR A 339     -21.195  32.762 -14.161  1.00  1.030          C  
ATOM   5345  OH  TYR A 339     -20.958  33.291 -12.916  1.00  1.030          O  
ATOM   5346  H   TYR A 339     -22.557  29.662 -20.112  1.00  0.780          H  
ATOM   5347  HA  TYR A 339     -21.010  29.333 -17.732  1.00  0.920          H  
ATOM   5348 1HB  TYR A 339     -21.346  31.574 -18.759  1.00  1.240          H  
ATOM   5349 2HB  TYR A 339     -23.053  31.524 -18.325  1.00  1.240          H  
ATOM   5350  HD1 TYR A 339     -19.602  31.793 -16.988  1.00  1.240          H  
ATOM   5351  HD2 TYR A 339     -23.798  31.834 -16.065  1.00  1.240          H  
ATOM   5352  HE1 TYR A 339     -19.115  32.711 -14.742  1.00  1.240          H  
ATOM   5353  HE2 TYR A 339     -23.295  32.707 -13.840  1.00  1.240          H  
ATOM   5354  HH  TYR A 339     -20.006  33.305 -12.750  1.00  1.240          H  
ATOM   5355  N   GLY A 340     -22.456  28.705 -15.839  1.00  0.720          N  
ATOM   5356  CA  GLY A 340     -23.308  28.280 -14.745  1.00  0.740          C  
ATOM   5357  C   GLY A 340     -23.905  26.884 -14.925  1.00  0.680          C  
ATOM   5358  O   GLY A 340     -24.703  26.447 -14.084  1.00  1.070          O  
ATOM   5359  H   GLY A 340     -21.452  28.633 -15.753  1.00  0.860          H  
ATOM   5360 1HA  GLY A 340     -22.735  28.311 -13.819  1.00  0.890          H  
ATOM   5361 2HA  GLY A 340     -24.112  29.005 -14.636  1.00  0.890          H  
ATOM   5362  N   TYR A 341     -23.499  26.167 -15.974  1.00  0.510          N  
ATOM   5363  CA  TYR A 341     -24.042  24.849 -16.253  1.00  0.400          C  
ATOM   5364  C   TYR A 341     -24.077  23.941 -15.045  1.00  0.340          C  
ATOM   5365  O   TYR A 341     -23.071  23.725 -14.363  1.00  0.390          O  
ATOM   5366  CB  TYR A 341     -23.229  24.147 -17.339  1.00  0.600          C  
ATOM   5367  CG  TYR A 341     -23.695  22.742 -17.594  1.00  0.600          C  
ATOM   5368  CD1 TYR A 341     -24.839  22.502 -18.331  1.00  0.600          C  
ATOM   5369  CD2 TYR A 341     -22.971  21.681 -17.067  1.00  0.600          C  
ATOM   5370  CE1 TYR A 341     -25.256  21.209 -18.540  1.00  0.600          C  
ATOM   5371  CE2 TYR A 341     -23.387  20.405 -17.276  1.00  0.600          C  
ATOM   5372  CZ  TYR A 341     -24.525  20.161 -18.004  1.00  0.600          C  
ATOM   5373  OH  TYR A 341     -24.940  18.868 -18.205  1.00  0.600          O  
ATOM   5374  H   TYR A 341     -22.845  26.575 -16.648  1.00  0.610          H  
ATOM   5375  HA  TYR A 341     -25.066  24.974 -16.606  1.00  0.480          H  
ATOM   5376 1HB  TYR A 341     -23.296  24.702 -18.272  1.00  0.720          H  
ATOM   5377 2HB  TYR A 341     -22.176  24.115 -17.057  1.00  0.720          H  
ATOM   5378  HD1 TYR A 341     -25.405  23.337 -18.745  1.00  0.720          H  
ATOM   5379  HD2 TYR A 341     -22.070  21.868 -16.483  1.00  0.720          H  
ATOM   5380  HE1 TYR A 341     -26.157  21.013 -19.120  1.00  0.720          H  
ATOM   5381  HE2 TYR A 341     -22.816  19.577 -16.860  1.00  0.720          H  
ATOM   5382  HH  TYR A 341     -25.753  18.876 -18.716  1.00  0.720          H  
ATOM   5383  N   LYS A 342     -25.258  23.389 -14.811  1.00  0.300          N  
ATOM   5384  CA  LYS A 342     -25.503  22.472 -13.728  1.00  0.290          C  
ATOM   5385  C   LYS A 342     -25.661  21.086 -14.340  1.00  0.260          C  
ATOM   5386  O   LYS A 342     -26.515  20.927 -15.211  1.00  0.250          O  
ATOM   5387  CB  LYS A 342     -26.798  22.858 -13.011  1.00  0.410          C  
ATOM   5388  CG  LYS A 342     -27.208  21.970 -11.842  1.00  0.410          C  
ATOM   5389  CD  LYS A 342     -26.381  22.226 -10.588  1.00  0.410          C  
ATOM   5390  CE  LYS A 342     -26.851  21.330  -9.468  1.00  0.410          C  
ATOM   5391  NZ  LYS A 342     -26.213  21.655  -8.172  1.00  0.410          N  
ATOM   5392  H   LYS A 342     -26.022  23.629 -15.425  1.00  0.360          H  
ATOM   5393  HA  LYS A 342     -24.678  22.523 -13.032  1.00  0.350          H  
ATOM   5394 1HB  LYS A 342     -26.704  23.878 -12.634  1.00  0.490          H  
ATOM   5395 2HB  LYS A 342     -27.617  22.851 -13.729  1.00  0.490          H  
ATOM   5396 1HG  LYS A 342     -28.258  22.164 -11.612  1.00  0.490          H  
ATOM   5397 2HG  LYS A 342     -27.112  20.918 -12.126  1.00  0.490          H  
ATOM   5398 1HD  LYS A 342     -25.329  22.035 -10.777  1.00  0.490          H  
ATOM   5399 2HD  LYS A 342     -26.499  23.266 -10.276  1.00  0.490          H  
ATOM   5400 1HE  LYS A 342     -27.922  21.435  -9.370  1.00  0.490          H  
ATOM   5401 2HE  LYS A 342     -26.617  20.296  -9.725  1.00  0.490          H  
ATOM   5402 1HZ  LYS A 342     -26.566  21.032  -7.458  1.00  0.490          H  
ATOM   5403 2HZ  LYS A 342     -25.212  21.561  -8.235  1.00  0.490          H  
ATOM   5404 3HZ  LYS A 342     -26.464  22.623  -7.927  1.00  0.490          H  
ATOM   5405  N   PRO A 343     -24.868  20.078 -13.956  1.00  0.250          N  
ATOM   5406  CA  PRO A 343     -24.985  18.725 -14.455  1.00  0.230          C  
ATOM   5407  C   PRO A 343     -26.390  18.170 -14.257  1.00  0.200          C  
ATOM   5408  O   PRO A 343     -27.016  18.385 -13.218  1.00  0.210          O  
ATOM   5409  CB  PRO A 343     -23.949  17.986 -13.619  1.00  0.350          C  
ATOM   5410  CG  PRO A 343     -22.917  19.032 -13.273  1.00  0.350          C  
ATOM   5411  CD  PRO A 343     -23.714  20.298 -13.058  1.00  0.350          C  
ATOM   5412  HA  PRO A 343     -24.716  18.697 -15.516  1.00  0.280          H  
ATOM   5413 1HB  PRO A 343     -24.429  17.607 -12.743  1.00  0.410          H  
ATOM   5414 2HB  PRO A 343     -23.549  17.130 -14.175  1.00  0.410          H  
ATOM   5415 1HG  PRO A 343     -22.346  18.727 -12.380  1.00  0.410          H  
ATOM   5416 2HG  PRO A 343     -22.179  19.127 -14.096  1.00  0.410          H  
ATOM   5417 1HD  PRO A 343     -24.032  20.387 -12.013  1.00  0.410          H  
ATOM   5418 2HD  PRO A 343     -23.084  21.142 -13.396  1.00  0.410          H  
ATOM   5419  N   ASP A 344     -26.866  17.468 -15.278  1.00  0.200          N  
ATOM   5420  CA  ASP A 344     -28.177  16.825 -15.313  1.00  0.200          C  
ATOM   5421  C   ASP A 344     -28.079  15.374 -14.852  1.00  0.180          C  
ATOM   5422  O   ASP A 344     -27.427  14.574 -15.525  1.00  0.190          O  
ATOM   5423  CB  ASP A 344     -28.805  16.886 -16.716  1.00  0.280          C  
ATOM   5424  CG  ASP A 344     -30.203  16.265 -16.720  1.00  0.280          C  
ATOM   5425  OD1 ASP A 344     -30.571  15.763 -15.674  1.00  0.280          O  
ATOM   5426  OD2 ASP A 344     -30.872  16.234 -17.737  1.00  0.280          O  
ATOM   5427  H   ASP A 344     -26.278  17.366 -16.093  1.00  0.240          H  
ATOM   5428  HA  ASP A 344     -28.837  17.354 -14.627  1.00  0.240          H  
ATOM   5429 1HB  ASP A 344     -28.876  17.924 -17.045  1.00  0.340          H  
ATOM   5430 2HB  ASP A 344     -28.179  16.348 -17.437  1.00  0.340          H  
ATOM   5431  N   ASN A 345     -28.712  15.025 -13.724  1.00  0.180          N  
ATOM   5432  CA  ASN A 345     -28.599  13.676 -13.156  1.00  0.170          C  
ATOM   5433  C   ASN A 345     -29.249  12.585 -14.037  1.00  0.150          C  
ATOM   5434  O   ASN A 345     -29.076  11.390 -13.786  1.00  0.150          O  
ATOM   5435  CB  ASN A 345     -29.202  13.670 -11.753  1.00  0.240          C  
ATOM   5436  CG  ASN A 345     -30.708  13.917 -11.723  1.00  0.240          C  
ATOM   5437  OD1 ASN A 345     -31.426  13.609 -12.678  1.00  0.240          O  
ATOM   5438  ND2 ASN A 345     -31.192  14.506 -10.651  1.00  0.240          N  
ATOM   5439  H   ASN A 345     -29.254  15.732 -13.242  1.00  0.220          H  
ATOM   5440  HA  ASN A 345     -27.544  13.431 -13.077  1.00  0.200          H  
ATOM   5441 1HB  ASN A 345     -29.000  12.712 -11.283  1.00  0.290          H  
ATOM   5442 2HB  ASN A 345     -28.720  14.432 -11.144  1.00  0.290          H  
ATOM   5443 1HD2 ASN A 345     -32.168  14.708 -10.586  1.00  0.290          H  
ATOM   5444 2HD2 ASN A 345     -30.573  14.799  -9.900  1.00  0.290          H  
ATOM   5445  N   SER A 346     -29.858  12.999 -15.157  1.00  0.150          N  
ATOM   5446  CA  SER A 346     -30.416  12.112 -16.173  1.00  0.150          C  
ATOM   5447  C   SER A 346     -29.302  11.339 -16.877  1.00  0.160          C  
ATOM   5448  O   SER A 346     -29.544  10.311 -17.520  1.00  0.180          O  
ATOM   5449  CB  SER A 346     -31.113  12.924 -17.231  1.00  0.210          C  
ATOM   5450  OG  SER A 346     -30.156  13.580 -18.026  1.00  0.210          O  
ATOM   5451  H   SER A 346     -29.989  14.012 -15.300  1.00  0.180          H  
ATOM   5452  HA  SER A 346     -31.103  11.413 -15.702  1.00  0.180          H  
ATOM   5453 1HB  SER A 346     -31.741  12.291 -17.849  1.00  0.250          H  
ATOM   5454 2HB  SER A 346     -31.752  13.662 -16.748  1.00  0.250          H  
ATOM   5455  HG  SER A 346     -30.566  14.451 -18.295  1.00  0.250          H  
ATOM   5456  N   GLY A 347     -28.066  11.841 -16.757  1.00  0.150          N  
ATOM   5457  CA  GLY A 347     -26.886  11.247 -17.361  1.00  0.160          C  
ATOM   5458  C   GLY A 347     -26.491  11.864 -18.702  1.00  0.170          C  
ATOM   5459  O   GLY A 347     -25.407  11.564 -19.217  1.00  0.190          O  
ATOM   5460  H   GLY A 347     -27.952  12.705 -16.215  1.00  0.180          H  
ATOM   5461 1HA  GLY A 347     -26.055  11.345 -16.666  1.00  0.190          H  
ATOM   5462 2HA  GLY A 347     -27.052  10.185 -17.495  1.00  0.190          H  
ATOM   5463  N   SER A 348     -27.340  12.719 -19.278  1.00  0.160          N  
ATOM   5464  CA  SER A 348     -27.005  13.340 -20.559  1.00  0.190          C  
ATOM   5465  C   SER A 348     -27.745  14.656 -20.758  1.00  0.190          C  
ATOM   5466  O   SER A 348     -28.658  14.995 -20.013  1.00  0.290          O  
ATOM   5467  CB  SER A 348     -27.316  12.400 -21.715  1.00  0.250          C  
ATOM   5468  OG  SER A 348     -28.692  12.211 -21.865  1.00  0.250          O  
ATOM   5469  H   SER A 348     -28.236  12.933 -18.834  1.00  0.190          H  
ATOM   5470  HA  SER A 348     -25.935  13.552 -20.566  1.00  0.230          H  
ATOM   5471 1HB  SER A 348     -26.905  12.807 -22.637  1.00  0.300          H  
ATOM   5472 2HB  SER A 348     -26.833  11.440 -21.540  1.00  0.300          H  
ATOM   5473  HG  SER A 348     -28.799  11.593 -22.591  1.00  0.300          H  
ATOM   5474  N   VAL A 349     -27.340  15.416 -21.771  1.00  0.210          N  
ATOM   5475  CA  VAL A 349     -28.009  16.671 -22.089  1.00  0.240          C  
ATOM   5476  C   VAL A 349     -28.813  16.552 -23.373  1.00  0.210          C  
ATOM   5477  O   VAL A 349     -28.260  16.315 -24.448  1.00  0.240          O  
ATOM   5478  CB  VAL A 349     -26.972  17.807 -22.197  1.00  0.320          C  
ATOM   5479  CG1 VAL A 349     -27.630  19.125 -22.586  1.00  0.320          C  
ATOM   5480  CG2 VAL A 349     -26.278  17.972 -20.867  1.00  0.320          C  
ATOM   5481  H   VAL A 349     -26.573  15.097 -22.346  1.00  0.250          H  
ATOM   5482  HA  VAL A 349     -28.697  16.910 -21.276  1.00  0.290          H  
ATOM   5483  HB  VAL A 349     -26.239  17.558 -22.962  1.00  0.390          H  
ATOM   5484 1HG1 VAL A 349     -26.868  19.866 -22.640  1.00  0.390          H  
ATOM   5485 2HG1 VAL A 349     -28.100  19.039 -23.547  1.00  0.390          H  
ATOM   5486 3HG1 VAL A 349     -28.364  19.413 -21.837  1.00  0.390          H  
ATOM   5487 1HG2 VAL A 349     -25.536  18.769 -20.954  1.00  0.390          H  
ATOM   5488 2HG2 VAL A 349     -27.018  18.228 -20.112  1.00  0.390          H  
ATOM   5489 3HG2 VAL A 349     -25.782  17.044 -20.590  1.00  0.390          H  
ATOM   5490  N   ASP A 350     -30.121  16.798 -23.267  1.00  0.230          N  
ATOM   5491  CA  ASP A 350     -31.049  16.657 -24.393  1.00  0.260          C  
ATOM   5492  C   ASP A 350     -30.663  17.506 -25.590  1.00  0.300          C  
ATOM   5493  O   ASP A 350     -30.837  17.105 -26.730  1.00  0.410          O  
ATOM   5494  CB  ASP A 350     -32.462  17.094 -23.990  1.00  0.350          C  
ATOM   5495  CG  ASP A 350     -33.193  16.162 -23.029  1.00  0.350          C  
ATOM   5496  OD1 ASP A 350     -32.772  15.052 -22.835  1.00  0.350          O  
ATOM   5497  OD2 ASP A 350     -34.176  16.594 -22.486  1.00  0.350          O  
ATOM   5498  H   ASP A 350     -30.492  16.998 -22.345  1.00  0.280          H  
ATOM   5499  HA  ASP A 350     -31.063  15.609 -24.701  1.00  0.310          H  
ATOM   5500 1HB  ASP A 350     -32.415  18.089 -23.540  1.00  0.420          H  
ATOM   5501 2HB  ASP A 350     -33.067  17.192 -24.894  1.00  0.420          H  
ATOM   5502  N   ASP A 351     -30.111  18.676 -25.337  1.00  0.320          N  
ATOM   5503  CA  ASP A 351     -29.783  19.600 -26.399  1.00  0.470          C  
ATOM   5504  C   ASP A 351     -28.365  19.486 -26.979  1.00  0.350          C  
ATOM   5505  O   ASP A 351     -27.967  20.309 -27.806  1.00  0.460          O  
ATOM   5506  CB  ASP A 351     -30.034  20.997 -25.866  1.00  0.600          C  
ATOM   5507  CG  ASP A 351     -31.530  21.250 -25.558  1.00  0.600          C  
ATOM   5508  OD1 ASP A 351     -32.427  20.678 -26.204  1.00  0.600          O  
ATOM   5509  OD2 ASP A 351     -31.766  22.008 -24.653  1.00  0.600          O  
ATOM   5510  H   ASP A 351     -29.989  18.964 -24.377  1.00  0.380          H  
ATOM   5511  HA  ASP A 351     -30.477  19.415 -27.216  1.00  0.560          H  
ATOM   5512 1HB  ASP A 351     -29.465  21.133 -24.945  1.00  0.720          H  
ATOM   5513 2HB  ASP A 351     -29.684  21.725 -26.570  1.00  0.720          H  
ATOM   5514  N   ASP A 352     -27.562  18.515 -26.548  1.00  0.290          N  
ATOM   5515  CA  ASP A 352     -26.219  18.391 -27.131  1.00  0.220          C  
ATOM   5516  C   ASP A 352     -26.232  17.483 -28.353  1.00  0.220          C  
ATOM   5517  O   ASP A 352     -25.703  16.363 -28.302  1.00  0.280          O  
ATOM   5518  CB  ASP A 352     -25.190  17.935 -26.094  1.00  0.340          C  
ATOM   5519  CG  ASP A 352     -24.770  19.074 -25.172  1.00  0.340          C  
ATOM   5520  OD1 ASP A 352     -24.818  20.209 -25.625  1.00  0.340          O  
ATOM   5521  OD2 ASP A 352     -24.348  18.822 -24.078  1.00  0.340          O  
ATOM   5522  H   ASP A 352     -27.894  17.820 -25.866  1.00  0.350          H  
ATOM   5523  HA  ASP A 352     -25.902  19.373 -27.472  1.00  0.260          H  
ATOM   5524 1HB  ASP A 352     -25.626  17.134 -25.488  1.00  0.400          H  
ATOM   5525 2HB  ASP A 352     -24.311  17.531 -26.588  1.00  0.400          H  
ATOM   5526  N   GLN A 353     -26.856  17.969 -29.439  1.00  0.210          N  
ATOM   5527  CA  GLN A 353     -27.086  17.182 -30.662  1.00  0.230          C  
ATOM   5528  C   GLN A 353     -26.832  17.859 -32.033  1.00  0.210          C  
ATOM   5529  O   GLN A 353     -26.930  19.084 -32.183  1.00  0.230          O  
ATOM   5530  CB  GLN A 353     -28.540  16.715 -30.602  1.00  0.310          C  
ATOM   5531  CG  GLN A 353     -28.845  15.805 -29.394  1.00  0.310          C  
ATOM   5532  CD  GLN A 353     -30.240  15.554 -29.229  1.00  0.310          C  
ATOM   5533  OE1 GLN A 353     -31.044  16.152 -29.934  1.00  0.310          O  
ATOM   5534  NE2 GLN A 353     -30.581  14.706 -28.275  1.00  0.310          N  
ATOM   5535  H   GLN A 353     -27.246  18.912 -29.336  1.00  0.250          H  
ATOM   5536  HA  GLN A 353     -26.431  16.321 -30.624  1.00  0.280          H  
ATOM   5537 1HB  GLN A 353     -29.198  17.590 -30.554  1.00  0.380          H  
ATOM   5538 2HB  GLN A 353     -28.784  16.164 -31.513  1.00  0.380          H  
ATOM   5539 1HG  GLN A 353     -28.349  14.851 -29.525  1.00  0.380          H  
ATOM   5540 2HG  GLN A 353     -28.539  16.265 -28.475  1.00  0.380          H  
ATOM   5541 1HE2 GLN A 353     -31.565  14.519 -28.087  1.00  0.380          H  
ATOM   5542 2HE2 GLN A 353     -29.875  14.281 -27.708  1.00  0.380          H  
ATOM   5543  N   VAL A 354     -26.522  17.013 -33.029  1.00  0.210          N  
ATOM   5544  CA  VAL A 354     -26.380  17.369 -34.452  1.00  0.250          C  
ATOM   5545  C   VAL A 354     -27.280  16.523 -35.379  1.00  0.260          C  
ATOM   5546  O   VAL A 354     -27.309  15.292 -35.303  1.00  0.350          O  
ATOM   5547  CB  VAL A 354     -24.898  17.314 -34.904  1.00  0.330          C  
ATOM   5548  CG1 VAL A 354     -24.149  18.537 -34.400  1.00  0.330          C  
ATOM   5549  CG2 VAL A 354     -24.226  16.033 -34.325  1.00  0.330          C  
ATOM   5550  H   VAL A 354     -26.450  16.023 -32.782  1.00  0.250          H  
ATOM   5551  HA  VAL A 354     -26.698  18.401 -34.554  1.00  0.300          H  
ATOM   5552  HB  VAL A 354     -24.849  17.300 -35.975  1.00  0.400          H  
ATOM   5553 1HG1 VAL A 354     -23.107  18.490 -34.720  1.00  0.400          H  
ATOM   5554 2HG1 VAL A 354     -24.612  19.430 -34.810  1.00  0.400          H  
ATOM   5555 3HG1 VAL A 354     -24.202  18.575 -33.345  1.00  0.400          H  
ATOM   5556 1HG2 VAL A 354     -23.187  15.989 -34.643  1.00  0.400          H  
ATOM   5557 2HG2 VAL A 354     -24.266  16.048 -33.236  1.00  0.400          H  
ATOM   5558 3HG2 VAL A 354     -24.747  15.144 -34.685  1.00  0.400          H  
ATOM   5559  N   ILE A 355     -27.982  17.200 -36.274  1.00  0.180          N  
ATOM   5560  CA  ILE A 355     -28.928  16.586 -37.214  1.00  0.220          C  
ATOM   5561  C   ILE A 355     -28.363  16.349 -38.571  1.00  0.180          C  
ATOM   5562  O   ILE A 355     -27.732  17.236 -39.135  1.00  0.190          O  
ATOM   5563  CB  ILE A 355     -30.197  17.452 -37.338  1.00  0.290          C  
ATOM   5564  CG1 ILE A 355     -30.830  17.605 -35.991  1.00  0.290          C  
ATOM   5565  CG2 ILE A 355     -31.186  16.937 -38.361  1.00  0.290          C  
ATOM   5566  CD1 ILE A 355     -31.251  16.367 -35.274  1.00  0.290          C  
ATOM   5567  H   ILE A 355     -27.852  18.215 -36.271  1.00  0.220          H  
ATOM   5568  HA  ILE A 355     -29.208  15.616 -36.845  1.00  0.260          H  
ATOM   5569  HB  ILE A 355     -29.890  18.458 -37.639  1.00  0.350          H  
ATOM   5570 1HG1 ILE A 355     -30.122  18.104 -35.380  1.00  0.350          H  
ATOM   5571 2HG1 ILE A 355     -31.709  18.218 -36.101  1.00  0.350          H  
ATOM   5572 1HG2 ILE A 355     -32.029  17.615 -38.398  1.00  0.350          H  
ATOM   5573 2HG2 ILE A 355     -30.732  16.899 -39.341  1.00  0.350          H  
ATOM   5574 3HG2 ILE A 355     -31.532  15.938 -38.096  1.00  0.350          H  
ATOM   5575 1HD1 ILE A 355     -31.674  16.667 -34.323  1.00  0.350          H  
ATOM   5576 2HD1 ILE A 355     -31.996  15.825 -35.846  1.00  0.350          H  
ATOM   5577 3HD1 ILE A 355     -30.407  15.730 -35.087  1.00  0.350          H  
ATOM   5578  N   PHE A 356     -28.572  15.147 -39.103  1.00  0.160          N  
ATOM   5579  CA  PHE A 356     -28.080  14.859 -40.437  1.00  0.170          C  
ATOM   5580  C   PHE A 356     -29.042  15.520 -41.390  1.00  0.210          C  
ATOM   5581  O   PHE A 356     -30.260  15.363 -41.266  1.00  0.340          O  
ATOM   5582  CB  PHE A 356     -28.018  13.355 -40.737  1.00  0.230          C  
ATOM   5583  CG  PHE A 356     -26.969  12.572 -39.977  1.00  0.230          C  
ATOM   5584  CD1 PHE A 356     -27.314  11.470 -39.228  1.00  0.230          C  
ATOM   5585  CD2 PHE A 356     -25.646  12.949 -39.996  1.00  0.230          C  
ATOM   5586  CE1 PHE A 356     -26.356  10.774 -38.532  1.00  0.230          C  
ATOM   5587  CE2 PHE A 356     -24.695  12.262 -39.307  1.00  0.230          C  
ATOM   5588  CZ  PHE A 356     -25.050  11.179 -38.576  1.00  0.230          C  
ATOM   5589  H   PHE A 356     -29.140  14.456 -38.604  1.00  0.190          H  
ATOM   5590  HA  PHE A 356     -27.106  15.311 -40.589  1.00  0.200          H  
ATOM   5591 1HB  PHE A 356     -28.990  12.914 -40.508  1.00  0.280          H  
ATOM   5592 2HB  PHE A 356     -27.843  13.211 -41.805  1.00  0.280          H  
ATOM   5593  HD1 PHE A 356     -28.358  11.152 -39.190  1.00  0.280          H  
ATOM   5594  HD2 PHE A 356     -25.356  13.815 -40.576  1.00  0.280          H  
ATOM   5595  HE1 PHE A 356     -26.633   9.903 -37.936  1.00  0.280          H  
ATOM   5596  HE2 PHE A 356     -23.655  12.589 -39.342  1.00  0.280          H  
ATOM   5597  HZ  PHE A 356     -24.300  10.639 -38.017  1.00  0.280          H  
ATOM   5598  N   VAL A 357     -28.505  16.223 -42.367  1.00  0.150          N  
ATOM   5599  CA  VAL A 357     -29.361  16.915 -43.309  1.00  0.190          C  
ATOM   5600  C   VAL A 357     -29.013  16.468 -44.709  1.00  0.170          C  
ATOM   5601  O   VAL A 357     -27.968  15.855 -44.912  1.00  0.210          O  
ATOM   5602  CB  VAL A 357     -29.194  18.448 -43.156  1.00  0.250          C  
ATOM   5603  CG1 VAL A 357     -29.557  18.878 -41.716  1.00  0.250          C  
ATOM   5604  CG2 VAL A 357     -27.777  18.863 -43.480  1.00  0.250          C  
ATOM   5605  H   VAL A 357     -27.484  16.288 -42.429  1.00  0.180          H  
ATOM   5606  HA  VAL A 357     -30.400  16.654 -43.110  1.00  0.230          H  
ATOM   5607  HB  VAL A 357     -29.882  18.946 -43.835  1.00  0.300          H  
ATOM   5608 1HG1 VAL A 357     -29.460  19.958 -41.620  1.00  0.300          H  
ATOM   5609 2HG1 VAL A 357     -30.581  18.582 -41.495  1.00  0.300          H  
ATOM   5610 3HG1 VAL A 357     -28.885  18.400 -41.011  1.00  0.300          H  
ATOM   5611 1HG2 VAL A 357     -27.685  19.938 -43.373  1.00  0.300          H  
ATOM   5612 2HG2 VAL A 357     -27.105  18.380 -42.797  1.00  0.300          H  
ATOM   5613 3HG2 VAL A 357     -27.528  18.580 -44.506  1.00  0.300          H  
ATOM   5614  N   ASN A 358     -29.886  16.749 -45.659  1.00  0.140          N  
ATOM   5615  CA  ASN A 358     -29.624  16.361 -47.027  1.00  0.140          C  
ATOM   5616  C   ASN A 358     -28.652  17.346 -47.686  1.00  0.160          C  
ATOM   5617  O   ASN A 358     -28.713  18.548 -47.408  1.00  0.190          O  
ATOM   5618  CB  ASN A 358     -30.933  16.235 -47.770  1.00  0.200          C  
ATOM   5619  CG  ASN A 358     -31.805  15.106 -47.180  1.00  0.200          C  
ATOM   5620  OD1 ASN A 358     -31.323  14.183 -46.491  1.00  0.200          O  
ATOM   5621  ND2 ASN A 358     -33.066  15.163 -47.448  1.00  0.200          N  
ATOM   5622  H   ASN A 358     -30.731  17.247 -45.427  1.00  0.170          H  
ATOM   5623  HA  ASN A 358     -29.140  15.387 -47.014  1.00  0.170          H  
ATOM   5624 1HB  ASN A 358     -31.480  17.175 -47.720  1.00  0.240          H  
ATOM   5625 2HB  ASN A 358     -30.735  16.020 -48.822  1.00  0.240          H  
ATOM   5626 1HD2 ASN A 358     -33.683  14.429 -47.106  1.00  0.240          H  
ATOM   5627 2HD2 ASN A 358     -33.432  15.905 -48.006  1.00  0.240          H  
ATOM   5628  N   ASN A 359     -27.757  16.842 -48.547  1.00  0.160          N  
ATOM   5629  CA  ASN A 359     -26.795  17.713 -49.249  1.00  0.200          C  
ATOM   5630  C   ASN A 359     -26.262  17.165 -50.566  1.00  0.230          C  
ATOM   5631  O   ASN A 359     -25.243  16.464 -50.604  1.00  0.300          O  
ATOM   5632  CB  ASN A 359     -25.601  18.049 -48.364  1.00  0.260          C  
ATOM   5633  CG  ASN A 359     -24.592  19.081 -49.002  1.00  0.260          C  
ATOM   5634  OD1 ASN A 359     -24.777  19.585 -50.144  1.00  0.260          O  
ATOM   5635  ND2 ASN A 359     -23.532  19.359 -48.232  1.00  0.260          N  
ATOM   5636  H   ASN A 359     -27.801  15.824 -48.729  1.00  0.190          H  
ATOM   5637  HA  ASN A 359     -27.312  18.643 -49.488  1.00  0.240          H  
ATOM   5638 1HB  ASN A 359     -25.961  18.456 -47.420  1.00  0.320          H  
ATOM   5639 2HB  ASN A 359     -25.060  17.134 -48.132  1.00  0.320          H  
ATOM   5640 1HD2 ASN A 359     -22.784  20.011 -48.501  1.00  0.320          H  
ATOM   5641 2HD2 ASN A 359     -23.459  18.909 -47.336  1.00  0.320          H  
ATOM   5642  N   ASP A 360     -26.917  17.531 -51.660  1.00  0.210          N  
ATOM   5643  CA  ASP A 360     -26.566  17.085 -52.989  1.00  0.250          C  
ATOM   5644  C   ASP A 360     -26.008  18.217 -53.853  1.00  0.250          C  
ATOM   5645  O   ASP A 360     -26.099  18.163 -55.083  1.00  0.270          O  
ATOM   5646  CB  ASP A 360     -27.812  16.482 -53.628  1.00  0.330          C  
ATOM   5647  CG  ASP A 360     -28.948  17.515 -53.669  1.00  0.330          C  
ATOM   5648  OD1 ASP A 360     -28.806  18.530 -52.982  1.00  0.330          O  
ATOM   5649  OD2 ASP A 360     -29.928  17.305 -54.353  1.00  0.330          O  
ATOM   5650  H   ASP A 360     -27.748  18.131 -51.598  1.00  0.250          H  
ATOM   5651  HA  ASP A 360     -25.799  16.317 -52.905  1.00  0.300          H  
ATOM   5652 1HB  ASP A 360     -27.588  16.143 -54.637  1.00  0.400          H  
ATOM   5653 2HB  ASP A 360     -28.143  15.614 -53.043  1.00  0.400          H  
ATOM   5654  N   SER A 361     -25.453  19.255 -53.224  1.00  0.260          N  
ATOM   5655  CA  SER A 361     -24.959  20.404 -53.974  1.00  0.290          C  
ATOM   5656  C   SER A 361     -23.846  20.111 -54.973  1.00  0.270          C  
ATOM   5657  O   SER A 361     -22.967  19.284 -54.747  1.00  0.280          O  
ATOM   5658  CB  SER A 361     -24.486  21.483 -53.052  1.00  0.390          C  
ATOM   5659  OG  SER A 361     -23.946  22.542 -53.797  1.00  0.390          O  
ATOM   5660  H   SER A 361     -25.364  19.259 -52.197  1.00  0.310          H  
ATOM   5661  HA  SER A 361     -25.804  20.802 -54.536  1.00  0.350          H  
ATOM   5662 1HB  SER A 361     -25.313  21.837 -52.443  1.00  0.470          H  
ATOM   5663 2HB  SER A 361     -23.731  21.077 -52.382  1.00  0.470          H  
ATOM   5664  HG  SER A 361     -23.623  23.166 -53.136  1.00  0.470          H  
ATOM   5665  N   LYS A 362     -23.872  20.830 -56.095  1.00  0.290          N  
ATOM   5666  CA  LYS A 362     -22.829  20.707 -57.110  1.00  0.300          C  
ATOM   5667  C   LYS A 362     -21.665  21.666 -56.846  1.00  0.280          C  
ATOM   5668  O   LYS A 362     -20.687  21.685 -57.596  1.00  0.270          O  
ATOM   5669  CB  LYS A 362     -23.405  20.958 -58.500  1.00  0.420          C  
ATOM   5670  CG  LYS A 362     -24.413  19.910 -58.947  1.00  0.420          C  
ATOM   5671  CD  LYS A 362     -24.941  20.203 -60.345  1.00  0.420          C  
ATOM   5672  CE  LYS A 362     -25.938  19.142 -60.794  1.00  0.420          C  
ATOM   5673  NZ  LYS A 362     -26.490  19.437 -62.144  1.00  0.420          N  
ATOM   5674  H   LYS A 362     -24.631  21.483 -56.231  1.00  0.350          H  
ATOM   5675  HA  LYS A 362     -22.435  19.690 -57.075  1.00  0.360          H  
ATOM   5676 1HB  LYS A 362     -23.892  21.934 -58.518  1.00  0.500          H  
ATOM   5677 2HB  LYS A 362     -22.595  20.983 -59.229  1.00  0.500          H  
ATOM   5678 1HG  LYS A 362     -23.933  18.930 -58.943  1.00  0.500          H  
ATOM   5679 2HG  LYS A 362     -25.245  19.883 -58.243  1.00  0.500          H  
ATOM   5680 1HD  LYS A 362     -25.432  21.177 -60.352  1.00  0.500          H  
ATOM   5681 2HD  LYS A 362     -24.109  20.229 -61.049  1.00  0.500          H  
ATOM   5682 1HE  LYS A 362     -25.441  18.173 -60.820  1.00  0.500          H  
ATOM   5683 2HE  LYS A 362     -26.759  19.099 -60.079  1.00  0.500          H  
ATOM   5684 1HZ  LYS A 362     -27.145  18.714 -62.406  1.00  0.500          H  
ATOM   5685 2HZ  LYS A 362     -26.963  20.330 -62.128  1.00  0.500          H  
ATOM   5686 3HZ  LYS A 362     -25.738  19.468 -62.818  1.00  0.500          H  
ATOM   5687  N   ASN A 363     -21.798  22.468 -55.792  1.00  0.280          N  
ATOM   5688  CA  ASN A 363     -20.800  23.452 -55.390  1.00  0.260          C  
ATOM   5689  C   ASN A 363     -19.867  22.852 -54.343  1.00  0.260          C  
ATOM   5690  O   ASN A 363     -20.308  22.494 -53.243  1.00  0.290          O  
ATOM   5691  CB  ASN A 363     -21.470  24.717 -54.883  1.00  0.370          C  
ATOM   5692  CG  ASN A 363     -22.246  25.430 -55.966  1.00  0.370          C  
ATOM   5693  OD1 ASN A 363     -21.756  25.614 -57.087  1.00  0.370          O  
ATOM   5694  ND2 ASN A 363     -23.450  25.842 -55.653  1.00  0.370          N  
ATOM   5695  H   ASN A 363     -22.638  22.362 -55.227  1.00  0.340          H  
ATOM   5696  HA  ASN A 363     -20.188  23.708 -56.259  1.00  0.310          H  
ATOM   5697 1HB  ASN A 363     -22.142  24.472 -54.067  1.00  0.450          H  
ATOM   5698 2HB  ASN A 363     -20.715  25.394 -54.492  1.00  0.450          H  
ATOM   5699 1HD2 ASN A 363     -24.005  26.325 -56.333  1.00  0.450          H  
ATOM   5700 2HD2 ASN A 363     -23.818  25.679 -54.738  1.00  0.450          H  
ATOM   5701  N   GLN A 364     -18.578  22.785 -54.666  1.00  0.260          N  
ATOM   5702  CA  GLN A 364     -17.562  22.153 -53.821  1.00  0.280          C  
ATOM   5703  C   GLN A 364     -17.363  22.809 -52.454  1.00  0.230          C  
ATOM   5704  O   GLN A 364     -16.748  22.212 -51.582  1.00  0.230          O  
ATOM   5705  CB  GLN A 364     -16.222  22.093 -54.562  1.00  0.380          C  
ATOM   5706  CG  GLN A 364     -15.539  23.446 -54.773  1.00  0.380          C  
ATOM   5707  CD  GLN A 364     -15.950  24.159 -56.024  1.00  0.380          C  
ATOM   5708  OE1 GLN A 364     -17.074  23.944 -56.514  1.00  0.380          O  
ATOM   5709  NE2 GLN A 364     -15.078  25.027 -56.545  1.00  0.380          N  
ATOM   5710  H   GLN A 364     -18.289  23.138 -55.583  1.00  0.310          H  
ATOM   5711  HA  GLN A 364     -17.874  21.130 -53.634  1.00  0.340          H  
ATOM   5712 1HB  GLN A 364     -15.532  21.451 -54.010  1.00  0.460          H  
ATOM   5713 2HB  GLN A 364     -16.375  21.635 -55.539  1.00  0.460          H  
ATOM   5714 1HG  GLN A 364     -15.740  24.102 -53.942  1.00  0.460          H  
ATOM   5715 2HG  GLN A 364     -14.469  23.266 -54.843  1.00  0.460          H  
ATOM   5716 1HE2 GLN A 364     -15.310  25.537 -57.369  1.00  0.460          H  
ATOM   5717 2HE2 GLN A 364     -14.167  25.216 -56.074  1.00  0.460          H  
ATOM   5718  N   LYS A 365     -17.859  24.039 -52.273  1.00  0.210          N  
ATOM   5719  CA  LYS A 365     -17.771  24.763 -50.991  1.00  0.210          C  
ATOM   5720  C   LYS A 365     -18.885  24.332 -50.034  1.00  0.230          C  
ATOM   5721  O   LYS A 365     -18.881  24.656 -48.845  1.00  0.250          O  
ATOM   5722  CB  LYS A 365     -17.809  26.281 -51.212  1.00  0.290          C  
ATOM   5723  CG  LYS A 365     -19.164  26.841 -51.667  1.00  0.290          C  
ATOM   5724  CD  LYS A 365     -19.098  28.344 -51.917  1.00  0.290          C  
ATOM   5725  CE  LYS A 365     -20.454  28.896 -52.356  1.00  0.290          C  
ATOM   5726  NZ  LYS A 365     -20.392  30.360 -52.640  1.00  0.290          N  
ATOM   5727  H   LYS A 365     -18.321  24.468 -53.061  1.00  0.250          H  
ATOM   5728  HA  LYS A 365     -16.834  24.512 -50.502  1.00  0.250          H  
ATOM   5729 1HB  LYS A 365     -17.529  26.783 -50.284  1.00  0.350          H  
ATOM   5730 2HB  LYS A 365     -17.057  26.553 -51.962  1.00  0.350          H  
ATOM   5731 1HG  LYS A 365     -19.490  26.336 -52.570  1.00  0.350          H  
ATOM   5732 2HG  LYS A 365     -19.895  26.667 -50.886  1.00  0.350          H  
ATOM   5733 1HD  LYS A 365     -18.789  28.846 -50.999  1.00  0.350          H  
ATOM   5734 2HD  LYS A 365     -18.356  28.552 -52.691  1.00  0.350          H  
ATOM   5735 1HE  LYS A 365     -20.777  28.373 -53.256  1.00  0.350          H  
ATOM   5736 2HE  LYS A 365     -21.183  28.720 -51.565  1.00  0.350          H  
ATOM   5737 1HZ  LYS A 365     -21.305  30.689 -52.927  1.00  0.350          H  
ATOM   5738 2HZ  LYS A 365     -20.104  30.856 -51.808  1.00  0.350          H  
ATOM   5739 3HZ  LYS A 365     -19.727  30.534 -53.381  1.00  0.350          H  
ATOM   5740  N   ILE A 366     -19.874  23.638 -50.580  1.00  0.230          N  
ATOM   5741  CA  ILE A 366     -21.019  23.153 -49.836  1.00  0.260          C  
ATOM   5742  C   ILE A 366     -20.767  21.681 -49.597  1.00  0.400          C  
ATOM   5743  O   ILE A 366     -20.928  21.171 -48.488  1.00  0.440          O  
ATOM   5744  CB  ILE A 366     -22.336  23.379 -50.602  1.00  0.350          C  
ATOM   5745  CG1 ILE A 366     -22.519  24.901 -50.953  1.00  0.350          C  
ATOM   5746  CG2 ILE A 366     -23.516  22.837 -49.798  1.00  0.350          C  
ATOM   5747  CD1 ILE A 366     -22.528  25.874 -49.775  1.00  0.350          C  
ATOM   5748  H   ILE A 366     -19.818  23.390 -51.564  1.00  0.280          H  
ATOM   5749  HA  ILE A 366     -21.069  23.643 -48.867  1.00  0.310          H  
ATOM   5750  HB  ILE A 366     -22.280  22.848 -51.546  1.00  0.420          H  
ATOM   5751 1HG1 ILE A 366     -21.716  25.188 -51.621  1.00  0.420          H  
ATOM   5752 2HG1 ILE A 366     -23.464  25.016 -51.483  1.00  0.420          H  
ATOM   5753 1HG2 ILE A 366     -24.436  22.976 -50.354  1.00  0.420          H  
ATOM   5754 2HG2 ILE A 366     -23.366  21.781 -49.624  1.00  0.420          H  
ATOM   5755 3HG2 ILE A 366     -23.592  23.346 -48.841  1.00  0.420          H  
ATOM   5756 1HD1 ILE A 366     -22.661  26.887 -50.152  1.00  0.420          H  
ATOM   5757 2HD1 ILE A 366     -23.344  25.642 -49.097  1.00  0.420          H  
ATOM   5758 3HD1 ILE A 366     -21.585  25.823 -49.234  1.00  0.420          H  
ATOM   5759  N   GLY A 367     -20.346  21.007 -50.654  1.00  0.540          N  
ATOM   5760  CA  GLY A 367     -20.026  19.606 -50.598  1.00  0.750          C  
ATOM   5761  C   GLY A 367     -21.180  18.762 -51.075  1.00  0.680          C  
ATOM   5762  O   GLY A 367     -22.191  19.267 -51.542  1.00  0.680          O  
ATOM   5763  H   GLY A 367     -20.281  21.485 -51.552  1.00  0.650          H  
ATOM   5764 1HA  GLY A 367     -19.151  19.418 -51.219  1.00  0.900          H  
ATOM   5765 2HA  GLY A 367     -19.752  19.333 -49.588  1.00  0.900          H  
ATOM   5766  N   ASN A 368     -20.992  17.467 -51.015  1.00  0.750          N  
ATOM   5767  CA  ASN A 368     -21.957  16.506 -51.510  1.00  0.520          C  
ATOM   5768  C   ASN A 368     -21.827  15.225 -50.719  1.00  0.310          C  
ATOM   5769  O   ASN A 368     -20.823  14.501 -50.827  1.00  0.310          O  
ATOM   5770  CB  ASN A 368     -21.787  16.257 -52.989  1.00  0.820          C  
ATOM   5771  CG  ASN A 368     -22.844  15.350 -53.586  1.00  0.820          C  
ATOM   5772  OD1 ASN A 368     -23.472  14.517 -52.899  1.00  0.820          O  
ATOM   5773  ND2 ASN A 368     -23.060  15.487 -54.884  1.00  0.820          N  
ATOM   5774  H   ASN A 368     -20.136  17.133 -50.601  1.00  0.900          H  
ATOM   5775  HA  ASN A 368     -22.958  16.900 -51.341  1.00  0.620          H  
ATOM   5776 1HB  ASN A 368     -21.825  17.207 -53.520  1.00  0.980          H  
ATOM   5777 2HB  ASN A 368     -20.822  15.827 -53.146  1.00  0.980          H  
ATOM   5778 1HD2 ASN A 368     -23.746  14.915 -55.336  1.00  0.980          H  
ATOM   5779 2HD2 ASN A 368     -22.542  16.160 -55.423  1.00  0.980          H  
ATOM   5780  N   THR A 369     -22.813  14.992 -49.873  1.00  0.190          N  
ATOM   5781  CA  THR A 369     -22.840  13.847 -48.991  1.00  0.170          C  
ATOM   5782  C   THR A 369     -24.165  13.138 -49.226  1.00  0.180          C  
ATOM   5783  O   THR A 369     -24.737  12.555 -48.297  1.00  0.200          O  
ATOM   5784  CB  THR A 369     -22.654  14.224 -47.497  1.00  0.250          C  
ATOM   5785  OG1 THR A 369     -23.683  15.132 -47.033  1.00  0.250          O  
ATOM   5786  CG2 THR A 369     -21.305  14.936 -47.341  1.00  0.250          C  
ATOM   5787  H   THR A 369     -23.619  15.628 -49.886  1.00  0.230          H  
ATOM   5788  HA  THR A 369     -22.039  13.167 -49.271  1.00  0.200          H  
ATOM   5789  HB  THR A 369     -22.670  13.315 -46.899  1.00  0.300          H  
ATOM   5790  HG1 THR A 369     -24.549  14.678 -47.091  1.00  0.300          H  
ATOM   5791 1HG2 THR A 369     -21.146  15.198 -46.301  1.00  0.300          H  
ATOM   5792 2HG2 THR A 369     -20.504  14.279 -47.678  1.00  0.300          H  
ATOM   5793 3HG2 THR A 369     -21.299  15.842 -47.939  1.00  0.300          H  
ATOM   5794  N   SER A 370     -24.640  13.190 -50.484  1.00  0.180          N  
ATOM   5795  CA  SER A 370     -25.955  12.692 -50.904  1.00  0.180          C  
ATOM   5796  C   SER A 370     -26.212  11.224 -50.630  1.00  0.190          C  
ATOM   5797  O   SER A 370     -27.356  10.793 -50.509  1.00  0.200          O  
ATOM   5798  CB  SER A 370     -26.147  12.926 -52.381  1.00  0.250          C  
ATOM   5799  OG  SER A 370     -25.278  12.112 -53.132  1.00  0.250          O  
ATOM   5800  H   SER A 370     -24.087  13.667 -51.206  1.00  0.220          H  
ATOM   5801  HA  SER A 370     -26.692  13.282 -50.371  1.00  0.220          H  
ATOM   5802 1HB  SER A 370     -27.182  12.713 -52.648  1.00  0.300          H  
ATOM   5803 2HB  SER A 370     -25.964  13.967 -52.603  1.00  0.300          H  
ATOM   5804  HG  SER A 370     -25.321  12.445 -54.033  1.00  0.300          H  
ATOM   5805  N   TYR A 371     -25.167  10.447 -50.457  1.00  0.200          N  
ATOM   5806  CA  TYR A 371     -25.323   9.039 -50.146  1.00  0.240          C  
ATOM   5807  C   TYR A 371     -26.092   8.842 -48.825  1.00  0.240          C  
ATOM   5808  O   TYR A 371     -26.661   7.775 -48.590  1.00  0.310          O  
ATOM   5809  CB  TYR A 371     -23.947   8.386 -50.085  1.00  0.320          C  
ATOM   5810  CG  TYR A 371     -23.124   8.880 -48.934  1.00  0.320          C  
ATOM   5811  CD1 TYR A 371     -23.175   8.240 -47.710  1.00  0.320          C  
ATOM   5812  CD2 TYR A 371     -22.320   9.998 -49.099  1.00  0.320          C  
ATOM   5813  CE1 TYR A 371     -22.425   8.712 -46.674  1.00  0.320          C  
ATOM   5814  CE2 TYR A 371     -21.579  10.459 -48.051  1.00  0.320          C  
ATOM   5815  CZ  TYR A 371     -21.631   9.819 -46.859  1.00  0.320          C  
ATOM   5816  OH  TYR A 371     -20.899  10.268 -45.847  1.00  0.320          O  
ATOM   5817  H   TYR A 371     -24.251  10.846 -50.578  1.00  0.240          H  
ATOM   5818  HA  TYR A 371     -25.900   8.571 -50.942  1.00  0.290          H  
ATOM   5819 1HB  TYR A 371     -24.054   7.305 -49.994  1.00  0.380          H  
ATOM   5820 2HB  TYR A 371     -23.405   8.590 -51.007  1.00  0.380          H  
ATOM   5821  HD1 TYR A 371     -23.808   7.363 -47.570  1.00  0.380          H  
ATOM   5822  HD2 TYR A 371     -22.273  10.511 -50.060  1.00  0.380          H  
ATOM   5823  HE1 TYR A 371     -22.455   8.217 -45.711  1.00  0.380          H  
ATOM   5824  HE2 TYR A 371     -20.938  11.335 -48.162  1.00  0.380          H  
ATOM   5825  HH  TYR A 371     -20.554  11.149 -46.056  1.00  0.380          H  
ATOM   5826  N   ALA A 372     -26.061   9.864 -47.948  1.00  0.200          N  
ATOM   5827  CA  ALA A 372     -26.732   9.857 -46.655  1.00  0.200          C  
ATOM   5828  C   ALA A 372     -28.114  10.535 -46.706  1.00  0.180          C  
ATOM   5829  O   ALA A 372     -28.749  10.734 -45.660  1.00  0.210          O  
ATOM   5830  CB  ALA A 372     -25.867  10.559 -45.629  1.00  0.280          C  
ATOM   5831  H   ALA A 372     -25.577  10.729 -48.208  1.00  0.240          H  
ATOM   5832  HA  ALA A 372     -26.877   8.822 -46.356  1.00  0.240          H  
ATOM   5833 1HB  ALA A 372     -26.364  10.532 -44.663  1.00  0.340          H  
ATOM   5834 2HB  ALA A 372     -24.901  10.064 -45.561  1.00  0.340          H  
ATOM   5835 3HB  ALA A 372     -25.726  11.595 -45.940  1.00  0.340          H  
ATOM   5836  N   ASP A 373     -28.536  11.001 -47.883  1.00  0.170          N  
ATOM   5837  CA  ASP A 373     -29.804  11.706 -47.985  1.00  0.160          C  
ATOM   5838  C   ASP A 373     -30.995  10.816 -47.701  1.00  0.140          C  
ATOM   5839  O   ASP A 373     -31.000   9.634 -48.047  1.00  0.170          O  
ATOM   5840  CB  ASP A 373     -30.029  12.354 -49.354  1.00  0.230          C  
ATOM   5841  CG  ASP A 373     -29.177  13.599 -49.657  1.00  0.230          C  
ATOM   5842  OD1 ASP A 373     -28.468  14.107 -48.804  1.00  0.230          O  
ATOM   5843  OD2 ASP A 373     -29.263  14.053 -50.756  1.00  0.230          O  
ATOM   5844  H   ASP A 373     -27.999  10.835 -48.735  1.00  0.200          H  
ATOM   5845  HA  ASP A 373     -29.789  12.497 -47.243  1.00  0.190          H  
ATOM   5846 1HB  ASP A 373     -29.826  11.607 -50.126  1.00  0.270          H  
ATOM   5847 2HB  ASP A 373     -31.081  12.627 -49.444  1.00  0.270          H  
ATOM   5848  N   SER A 374     -32.048  11.431 -47.181  1.00  0.130          N  
ATOM   5849  CA  SER A 374     -33.314  10.748 -46.939  1.00  0.120          C  
ATOM   5850  C   SER A 374     -34.503  11.656 -47.134  1.00  0.110          C  
ATOM   5851  O   SER A 374     -34.501  12.828 -46.748  1.00  0.120          O  
ATOM   5852  CB  SER A 374     -33.400  10.158 -45.558  1.00  0.170          C  
ATOM   5853  OG  SER A 374     -34.695   9.632 -45.347  1.00  0.170          O  
ATOM   5854  H   SER A 374     -31.939  12.414 -46.929  1.00  0.160          H  
ATOM   5855  HA  SER A 374     -33.397   9.930 -47.657  1.00  0.140          H  
ATOM   5856 1HB  SER A 374     -32.652   9.365 -45.449  1.00  0.210          H  
ATOM   5857 2HB  SER A 374     -33.188  10.905 -44.824  1.00  0.210          H  
ATOM   5858  HG  SER A 374     -34.658   9.208 -44.470  1.00  0.210          H  
ATOM   5859  N   ASN A 375     -35.536  11.106 -47.749  1.00  0.110          N  
ATOM   5860  CA  ASN A 375     -36.759  11.828 -48.009  1.00  0.110          C  
ATOM   5861  C   ASN A 375     -37.847  11.616 -46.975  1.00  0.100          C  
ATOM   5862  O   ASN A 375     -39.005  11.956 -47.231  1.00  0.100          O  
ATOM   5863  CB  ASN A 375     -37.237  11.506 -49.403  1.00  0.150          C  
ATOM   5864  CG  ASN A 375     -37.496  10.065 -49.570  1.00  0.150          C  
ATOM   5865  OD1 ASN A 375     -36.748   9.254 -48.994  1.00  0.150          O  
ATOM   5866  ND2 ASN A 375     -38.501   9.716 -50.326  1.00  0.150          N  
ATOM   5867  H   ASN A 375     -35.484  10.132 -48.046  1.00  0.130          H  
ATOM   5868  HA  ASN A 375     -36.525  12.893 -47.988  1.00  0.130          H  
ATOM   5869 1HB  ASN A 375     -38.155  12.056 -49.612  1.00  0.180          H  
ATOM   5870 2HB  ASN A 375     -36.491  11.822 -50.130  1.00  0.180          H  
ATOM   5871 1HD2 ASN A 375     -38.711   8.750 -50.471  1.00  0.180          H  
ATOM   5872 2HD2 ASN A 375     -39.065  10.419 -50.758  1.00  0.180          H  
ATOM   5873  N   TYR A 376     -37.489  11.072 -45.809  1.00  0.090          N  
ATOM   5874  CA  TYR A 376     -38.504  10.917 -44.786  1.00  0.090          C  
ATOM   5875  C   TYR A 376     -38.167  11.816 -43.595  1.00  0.120          C  
ATOM   5876  O   TYR A 376     -38.621  12.959 -43.571  1.00  0.160          O  
ATOM   5877  CB  TYR A 376     -38.614   9.445 -44.431  1.00  0.130          C  
ATOM   5878  CG  TYR A 376     -39.006   8.648 -45.639  1.00  0.130          C  
ATOM   5879  CD1 TYR A 376     -38.059   7.893 -46.284  1.00  0.130          C  
ATOM   5880  CD2 TYR A 376     -40.293   8.701 -46.128  1.00  0.130          C  
ATOM   5881  CE1 TYR A 376     -38.399   7.178 -47.410  1.00  0.130          C  
ATOM   5882  CE2 TYR A 376     -40.645   7.983 -47.247  1.00  0.130          C  
ATOM   5883  CZ  TYR A 376     -39.702   7.222 -47.889  1.00  0.130          C  
ATOM   5884  OH  TYR A 376     -40.042   6.495 -49.009  1.00  0.130          O  
ATOM   5885  H   TYR A 376     -36.526  10.778 -45.650  1.00  0.110          H  
ATOM   5886  HA  TYR A 376     -39.465  11.247 -45.178  1.00  0.110          H  
ATOM   5887 1HB  TYR A 376     -37.663   9.066 -44.046  1.00  0.150          H  
ATOM   5888 2HB  TYR A 376     -39.372   9.299 -43.666  1.00  0.150          H  
ATOM   5889  HD1 TYR A 376     -37.038   7.861 -45.908  1.00  0.150          H  
ATOM   5890  HD2 TYR A 376     -41.028   9.313 -45.630  1.00  0.150          H  
ATOM   5891  HE1 TYR A 376     -37.646   6.580 -47.919  1.00  0.150          H  
ATOM   5892  HE2 TYR A 376     -41.664   8.027 -47.625  1.00  0.150          H  
ATOM   5893  HH  TYR A 376     -39.251   6.103 -49.391  1.00  0.150          H  
ATOM   5894  N   ARG A 377     -37.304  11.396 -42.656  1.00  0.140          N  
ATOM   5895  CA  ARG A 377     -36.913  12.294 -41.570  1.00  0.180          C  
ATOM   5896  C   ARG A 377     -38.116  13.003 -40.890  1.00  0.140          C  
ATOM   5897  O   ARG A 377     -38.042  14.202 -40.587  1.00  0.170          O  
ATOM   5898  CB  ARG A 377     -35.908  13.336 -42.096  1.00  0.240          C  
ATOM   5899  CG  ARG A 377     -34.598  12.723 -42.685  1.00  0.240          C  
ATOM   5900  CD  ARG A 377     -33.494  13.768 -42.996  1.00  0.240          C  
ATOM   5901  NE  ARG A 377     -32.267  13.150 -43.641  1.00  0.240          N  
ATOM   5902  CZ  ARG A 377     -31.360  12.371 -42.965  1.00  0.240          C  
ATOM   5903  NH1 ARG A 377     -31.568  12.126 -41.695  1.00  0.240          N  
ATOM   5904  NH2 ARG A 377     -30.283  11.829 -43.548  1.00  0.240          N  
ATOM   5905  H   ARG A 377     -36.895  10.449 -42.632  1.00  0.170          H  
ATOM   5906  HA  ARG A 377     -36.405  11.692 -40.812  1.00  0.220          H  
ATOM   5907 1HB  ARG A 377     -36.367  13.942 -42.872  1.00  0.280          H  
ATOM   5908 2HB  ARG A 377     -35.624  14.003 -41.285  1.00  0.280          H  
ATOM   5909 1HG  ARG A 377     -34.230  11.975 -41.988  1.00  0.280          H  
ATOM   5910 2HG  ARG A 377     -34.852  12.233 -43.625  1.00  0.280          H  
ATOM   5911 1HD  ARG A 377     -33.899  14.503 -43.694  1.00  0.280          H  
ATOM   5912 2HD  ARG A 377     -33.185  14.277 -42.080  1.00  0.280          H  
ATOM   5913  HE  ARG A 377     -32.086  13.358 -44.639  1.00  0.280          H  
ATOM   5914 1HH1 ARG A 377     -32.370  12.503 -41.236  1.00  0.280          H  
ATOM   5915 2HH1 ARG A 377     -30.930  11.520 -41.162  1.00  0.280          H  
ATOM   5916 1HH2 ARG A 377     -30.054  11.934 -44.545  1.00  0.280          H  
ATOM   5917 2HH2 ARG A 377     -29.659  11.243 -43.004  1.00  0.280          H  
ATOM   5918  N   LEU A 378     -39.209  12.274 -40.580  1.00  0.120          N  
ATOM   5919  CA  LEU A 378     -40.408  12.902 -39.978  1.00  0.130          C  
ATOM   5920  C   LEU A 378     -40.234  13.081 -38.480  1.00  0.130          C  
ATOM   5921  O   LEU A 378     -40.910  12.459 -37.647  1.00  0.160          O  
ATOM   5922  CB  LEU A 378     -41.684  12.059 -40.210  1.00  0.180          C  
ATOM   5923  CG  LEU A 378     -42.428  12.133 -41.586  1.00  0.180          C  
ATOM   5924  CD1 LEU A 378     -43.169  13.446 -41.701  1.00  0.180          C  
ATOM   5925  CD2 LEU A 378     -41.477  11.987 -42.710  1.00  0.180          C  
ATOM   5926  H   LEU A 378     -39.209  11.280 -40.803  1.00  0.140          H  
ATOM   5927  HA  LEU A 378     -40.535  13.888 -40.420  1.00  0.160          H  
ATOM   5928 1HB  LEU A 378     -41.485  11.055 -39.997  1.00  0.210          H  
ATOM   5929 2HB  LEU A 378     -42.410  12.377 -39.480  1.00  0.210          H  
ATOM   5930  HG  LEU A 378     -43.132  11.329 -41.642  1.00  0.210          H  
ATOM   5931 1HD1 LEU A 378     -43.702  13.470 -42.654  1.00  0.210          H  
ATOM   5932 2HD1 LEU A 378     -43.883  13.519 -40.893  1.00  0.210          H  
ATOM   5933 3HD1 LEU A 378     -42.475  14.279 -41.655  1.00  0.210          H  
ATOM   5934 1HD2 LEU A 378     -42.018  12.021 -43.654  1.00  0.210          H  
ATOM   5935 2HD2 LEU A 378     -40.783  12.802 -42.677  1.00  0.210          H  
ATOM   5936 3HD2 LEU A 378     -40.953  11.040 -42.630  1.00  0.210          H  
ATOM   5937  N   MET A 379     -39.321  13.963 -38.156  1.00  0.200          N  
ATOM   5938  CA  MET A 379     -38.957  14.216 -36.784  1.00  0.220          C  
ATOM   5939  C   MET A 379     -40.111  14.839 -36.010  1.00  0.130          C  
ATOM   5940  O   MET A 379     -40.890  15.639 -36.544  1.00  0.170          O  
ATOM   5941  CB  MET A 379     -37.683  15.055 -36.756  1.00  0.300          C  
ATOM   5942  CG  MET A 379     -36.453  14.254 -37.279  1.00  0.300          C  
ATOM   5943  SD  MET A 379     -34.883  15.135 -37.222  1.00  0.300          S  
ATOM   5944  CE  MET A 379     -35.068  16.235 -38.609  1.00  0.300          C  
ATOM   5945  H   MET A 379     -38.837  14.422 -38.934  1.00  0.240          H  
ATOM   5946  HA  MET A 379     -38.735  13.259 -36.315  1.00  0.260          H  
ATOM   5947 1HB  MET A 379     -37.822  15.929 -37.382  1.00  0.360          H  
ATOM   5948 2HB  MET A 379     -37.488  15.404 -35.740  1.00  0.360          H  
ATOM   5949 1HG  MET A 379     -36.355  13.336 -36.707  1.00  0.360          H  
ATOM   5950 2HG  MET A 379     -36.636  13.965 -38.312  1.00  0.360          H  
ATOM   5951 1HE  MET A 379     -34.179  16.840 -38.712  1.00  0.360          H  
ATOM   5952 2HE  MET A 379     -35.216  15.653 -39.517  1.00  0.360          H  
ATOM   5953 3HE  MET A 379     -35.926  16.887 -38.454  1.00  0.360          H  
ATOM   5954  N   ASN A 380     -40.209  14.463 -34.735  1.00  0.110          N  
ATOM   5955  CA  ASN A 380     -41.204  14.901 -33.767  1.00  0.130          C  
ATOM   5956  C   ASN A 380     -42.608  14.368 -34.038  1.00  0.100          C  
ATOM   5957  O   ASN A 380     -43.549  14.738 -33.328  1.00  0.110          O  
ATOM   5958  CB  ASN A 380     -41.260  16.421 -33.663  1.00  0.170          C  
ATOM   5959  CG  ASN A 380     -39.986  17.020 -33.179  1.00  0.170          C  
ATOM   5960  OD1 ASN A 380     -39.377  16.529 -32.229  1.00  0.170          O  
ATOM   5961  ND2 ASN A 380     -39.568  18.070 -33.822  1.00  0.170          N  
ATOM   5962  H   ASN A 380     -39.546  13.769 -34.374  1.00  0.130          H  
ATOM   5963  HA  ASN A 380     -40.902  14.514 -32.791  1.00  0.160          H  
ATOM   5964 1HB  ASN A 380     -41.533  16.874 -34.609  1.00  0.210          H  
ATOM   5965 2HB  ASN A 380     -42.043  16.691 -32.951  1.00  0.210          H  
ATOM   5966 1HD2 ASN A 380     -38.694  18.516 -33.555  1.00  0.210          H  
ATOM   5967 2HD2 ASN A 380     -40.095  18.425 -34.590  1.00  0.210          H  
ATOM   5968  N   ARG A 381     -42.769  13.406 -34.955  1.00  0.130          N  
ATOM   5969  CA  ARG A 381     -44.100  12.831 -35.127  1.00  0.100          C  
ATOM   5970  C   ARG A 381     -44.281  11.660 -34.147  1.00  0.090          C  
ATOM   5971  O   ARG A 381     -44.496  10.509 -34.546  1.00  0.130          O  
ATOM   5972  CB  ARG A 381     -44.270  12.364 -36.567  1.00  0.150          C  
ATOM   5973  CG  ARG A 381     -44.739  13.431 -37.573  1.00  0.150          C  
ATOM   5974  CD  ARG A 381     -43.769  14.540 -37.774  1.00  0.150          C  
ATOM   5975  NE  ARG A 381     -44.193  15.397 -38.858  1.00  0.150          N  
ATOM   5976  CZ  ARG A 381     -43.557  16.503 -39.297  1.00  0.150          C  
ATOM   5977  NH1 ARG A 381     -42.426  16.924 -38.750  1.00  0.150          N  
ATOM   5978  NH2 ARG A 381     -44.087  17.180 -40.308  1.00  0.150          N  
ATOM   5979  H   ARG A 381     -41.996  13.108 -35.562  1.00  0.160          H  
ATOM   5980  HA  ARG A 381     -44.842  13.595 -34.913  1.00  0.120          H  
ATOM   5981 1HB  ARG A 381     -43.328  11.957 -36.931  1.00  0.180          H  
ATOM   5982 2HB  ARG A 381     -45.002  11.560 -36.606  1.00  0.180          H  
ATOM   5983 1HG  ARG A 381     -44.911  12.953 -38.534  1.00  0.180          H  
ATOM   5984 2HG  ARG A 381     -45.661  13.867 -37.236  1.00  0.180          H  
ATOM   5985 1HD  ARG A 381     -43.726  15.146 -36.870  1.00  0.180          H  
ATOM   5986 2HD  ARG A 381     -42.793  14.161 -37.995  1.00  0.180          H  
ATOM   5987  HE  ARG A 381     -45.044  15.135 -39.336  1.00  0.180          H  
ATOM   5988 1HH1 ARG A 381     -41.980  16.418 -37.959  1.00  0.180          H  
ATOM   5989 2HH1 ARG A 381     -41.980  17.756 -39.105  1.00  0.180          H  
ATOM   5990 1HH2 ARG A 381     -44.951  16.864 -40.731  1.00  0.180          H  
ATOM   5991 2HH2 ARG A 381     -43.631  18.011 -40.658  1.00  0.180          H  
ATOM   5992  N   THR A 382     -44.244  12.001 -32.862  1.00  0.110          N  
ATOM   5993  CA  THR A 382     -44.282  11.079 -31.741  1.00  0.120          C  
ATOM   5994  C   THR A 382     -45.653  11.044 -31.109  1.00  0.120          C  
ATOM   5995  O   THR A 382     -46.475  11.910 -31.363  1.00  0.170          O  
ATOM   5996  CB  THR A 382     -43.252  11.500 -30.675  1.00  0.160          C  
ATOM   5997  OG1 THR A 382     -43.622  12.791 -30.149  1.00  0.160          O  
ATOM   5998  CG2 THR A 382     -41.840  11.593 -31.277  1.00  0.160          C  
ATOM   5999  H   THR A 382     -44.115  12.995 -32.663  1.00  0.130          H  
ATOM   6000  HA  THR A 382     -44.039  10.076 -32.094  1.00  0.140          H  
ATOM   6001  HB  THR A 382     -43.251  10.773 -29.877  1.00  0.200          H  
ATOM   6002  HG1 THR A 382     -43.106  12.970 -29.337  1.00  0.200          H  
ATOM   6003 1HG2 THR A 382     -41.132  11.894 -30.499  1.00  0.200          H  
ATOM   6004 2HG2 THR A 382     -41.550  10.638 -31.670  1.00  0.200          H  
ATOM   6005 3HG2 THR A 382     -41.822  12.320 -32.071  1.00  0.200          H  
ATOM   6006  N   ILE A 383     -45.871  10.073 -30.241  1.00  0.130          N  
ATOM   6007  CA  ILE A 383     -47.099   9.823 -29.482  1.00  0.140          C  
ATOM   6008  C   ILE A 383     -48.390  10.149 -30.304  1.00  0.140          C  
ATOM   6009  O   ILE A 383     -48.841   9.331 -31.104  1.00  0.290          O  
ATOM   6010  CB  ILE A 383     -47.124  10.696 -28.199  1.00  0.190          C  
ATOM   6011  CG1 ILE A 383     -45.924  10.425 -27.334  1.00  0.190          C  
ATOM   6012  CG2 ILE A 383     -48.374  10.237 -27.333  1.00  0.190          C  
ATOM   6013  CD1 ILE A 383     -45.709  11.461 -26.258  1.00  0.190          C  
ATOM   6014  H   ILE A 383     -45.104   9.424 -30.103  1.00  0.160          H  
ATOM   6015  HA  ILE A 383     -47.113   8.773 -29.201  1.00  0.170          H  
ATOM   6016  HB  ILE A 383     -47.158  11.751 -28.442  1.00  0.230          H  
ATOM   6017 1HG1 ILE A 383     -46.042   9.456 -26.852  1.00  0.230          H  
ATOM   6018 2HG1 ILE A 383     -45.033  10.407 -27.955  1.00  0.230          H  
ATOM   6019 1HG2 ILE A 383     -48.439  10.807 -26.414  1.00  0.230          H  
ATOM   6020 2HG2 ILE A 383     -49.286  10.348 -27.844  1.00  0.230          H  
ATOM   6021 3HG2 ILE A 383     -48.256   9.187 -27.095  1.00  0.230          H  
ATOM   6022 1HD1 ILE A 383     -44.831  11.207 -25.692  1.00  0.230          H  
ATOM   6023 2HD1 ILE A 383     -45.564  12.436 -26.719  1.00  0.230          H  
ATOM   6024 3HD1 ILE A 383     -46.554  11.504 -25.595  1.00  0.230          H  
ATOM   6025  N   ASN A 384     -48.967  11.368 -30.123  1.00  0.130          N  
ATOM   6026  CA  ASN A 384     -50.226  11.780 -30.764  1.00  0.110          C  
ATOM   6027  C   ASN A 384     -50.025  12.718 -31.950  1.00  0.110          C  
ATOM   6028  O   ASN A 384     -50.983  13.177 -32.572  1.00  0.140          O  
ATOM   6029  CB  ASN A 384     -51.124  12.495 -29.752  1.00  0.160          C  
ATOM   6030  CG  ASN A 384     -51.692  11.620 -28.671  1.00  0.160          C  
ATOM   6031  OD1 ASN A 384     -52.474  10.710 -28.966  1.00  0.160          O  
ATOM   6032  ND2 ASN A 384     -51.336  11.871 -27.427  1.00  0.160          N  
ATOM   6033  H   ASN A 384     -48.525  12.035 -29.508  1.00  0.160          H  
ATOM   6034  HA  ASN A 384     -50.735  10.886 -31.131  1.00  0.130          H  
ATOM   6035 1HB  ASN A 384     -50.555  13.299 -29.279  1.00  0.190          H  
ATOM   6036 2HB  ASN A 384     -51.953  12.958 -30.278  1.00  0.190          H  
ATOM   6037 1HD2 ASN A 384     -51.702  11.291 -26.680  1.00  0.190          H  
ATOM   6038 2HD2 ASN A 384     -50.666  12.620 -27.174  1.00  0.190          H  
ATOM   6039  N   ASN A 385     -48.775  12.948 -32.298  1.00  0.100          N  
ATOM   6040  CA  ASN A 385     -48.354  13.855 -33.356  1.00  0.110          C  
ATOM   6041  C   ASN A 385     -47.932  13.062 -34.557  1.00  0.120          C  
ATOM   6042  O   ASN A 385     -47.192  13.535 -35.409  1.00  0.130          O  
ATOM   6043  CB  ASN A 385     -47.186  14.709 -32.893  1.00  0.150          C  
ATOM   6044  CG  ASN A 385     -46.991  15.948 -33.716  1.00  0.150          C  
ATOM   6045  OD1 ASN A 385     -47.960  16.531 -34.233  1.00  0.150          O  
ATOM   6046  ND2 ASN A 385     -45.759  16.380 -33.853  1.00  0.150          N  
ATOM   6047  H   ASN A 385     -48.043  12.488 -31.769  1.00  0.120          H  
ATOM   6048  HA  ASN A 385     -49.195  14.491 -33.634  1.00  0.130          H  
ATOM   6049 1HB  ASN A 385     -47.299  14.965 -31.851  1.00  0.180          H  
ATOM   6050 2HB  ASN A 385     -46.278  14.115 -32.958  1.00  0.180          H  
ATOM   6051 1HD2 ASN A 385     -45.582  17.212 -34.379  1.00  0.180          H  
ATOM   6052 2HD2 ASN A 385     -44.987  15.885 -33.401  1.00  0.180          H  
ATOM   6053  N   GLN A 386     -48.463  11.870 -34.670  1.00  0.130          N  
ATOM   6054  CA  GLN A 386     -48.122  10.942 -35.726  1.00  0.120          C  
ATOM   6055  C   GLN A 386     -48.272  11.555 -37.120  1.00  0.150          C  
ATOM   6056  O   GLN A 386     -47.474  11.277 -38.009  1.00  0.190          O  
ATOM   6057  CB  GLN A 386     -49.001   9.722 -35.547  1.00  0.170          C  
ATOM   6058  CG  GLN A 386     -48.735   8.595 -36.461  1.00  0.170          C  
ATOM   6059  CD  GLN A 386     -49.542   7.395 -36.023  1.00  0.170          C  
ATOM   6060  OE1 GLN A 386     -50.423   7.589 -35.156  1.00  0.170          O  
ATOM   6061  NE2 GLN A 386     -49.261   6.191 -36.551  1.00  0.170          N  
ATOM   6062  H   GLN A 386     -49.119  11.584 -33.956  1.00  0.160          H  
ATOM   6063  HA  GLN A 386     -47.080  10.645 -35.595  1.00  0.140          H  
ATOM   6064 1HB  GLN A 386     -48.928   9.379 -34.516  1.00  0.210          H  
ATOM   6065 2HB  GLN A 386     -50.039  10.015 -35.706  1.00  0.210          H  
ATOM   6066 1HG  GLN A 386     -49.045   8.913 -37.416  1.00  0.210          H  
ATOM   6067 2HG  GLN A 386     -47.676   8.339 -36.483  1.00  0.210          H  
ATOM   6068 1HE2 GLN A 386     -49.768   5.337 -36.255  1.00  0.210          H  
ATOM   6069 2HE2 GLN A 386     -48.531   6.086 -37.265  1.00  0.210          H  
ATOM   6070  N   ASN A 387     -49.305  12.367 -37.320  1.00  0.190          N  
ATOM   6071  CA  ASN A 387     -49.552  13.033 -38.589  1.00  0.240          C  
ATOM   6072  C   ASN A 387     -49.059  14.490 -38.620  1.00  0.230          C  
ATOM   6073  O   ASN A 387     -49.339  15.218 -39.570  1.00  0.300          O  
ATOM   6074  CB  ASN A 387     -51.033  12.972 -38.860  1.00  0.320          C  
ATOM   6075  CG  ASN A 387     -51.774  13.693 -37.776  1.00  0.320          C  
ATOM   6076  OD1 ASN A 387     -51.129  14.174 -36.811  1.00  0.320          O  
ATOM   6077  ND2 ASN A 387     -53.075  13.768 -37.884  1.00  0.320          N  
ATOM   6078  H   ASN A 387     -49.949  12.548 -36.558  1.00  0.230          H  
ATOM   6079  HA  ASN A 387     -49.020  12.491 -39.373  1.00  0.290          H  
ATOM   6080 1HB  ASN A 387     -51.256  13.435 -39.822  1.00  0.380          H  
ATOM   6081 2HB  ASN A 387     -51.365  11.939 -38.898  1.00  0.380          H  
ATOM   6082 1HD2 ASN A 387     -53.612  14.238 -37.184  1.00  0.380          H  
ATOM   6083 2HD2 ASN A 387     -53.537  13.365 -38.675  1.00  0.380          H  
ATOM   6084  N   GLY A 388     -48.338  14.915 -37.584  1.00  0.200          N  
ATOM   6085  CA  GLY A 388     -47.806  16.272 -37.461  1.00  0.220          C  
ATOM   6086  C   GLY A 388     -48.804  17.341 -36.949  1.00  0.180          C  
ATOM   6087  O   GLY A 388     -48.430  18.508 -36.808  1.00  0.200          O  
ATOM   6088  H   GLY A 388     -48.106  14.254 -36.846  1.00  0.240          H  
ATOM   6089 1HA  GLY A 388     -46.948  16.240 -36.790  1.00  0.260          H  
ATOM   6090 2HA  GLY A 388     -47.422  16.584 -38.430  1.00  0.260          H  
ATOM   6091  N   ASP A 389     -50.047  16.953 -36.623  1.00  0.190          N  
ATOM   6092  CA  ASP A 389     -51.071  17.921 -36.196  1.00  0.260          C  
ATOM   6093  C   ASP A 389     -51.394  18.020 -34.688  1.00  0.420          C  
ATOM   6094  O   ASP A 389     -52.429  18.585 -34.328  1.00  1.000          O  
ATOM   6095  CB  ASP A 389     -52.387  17.653 -36.942  1.00  0.340          C  
ATOM   6096  CG  ASP A 389     -52.328  17.925 -38.455  1.00  0.340          C  
ATOM   6097  OD1 ASP A 389     -51.684  18.864 -38.868  1.00  0.340          O  
ATOM   6098  OD2 ASP A 389     -52.972  17.199 -39.181  1.00  0.340          O  
ATOM   6099  H   ASP A 389     -50.306  15.970 -36.727  1.00  0.230          H  
ATOM   6100  HA  ASP A 389     -50.723  18.905 -36.508  1.00  0.310          H  
ATOM   6101 1HB  ASP A 389     -52.673  16.616 -36.791  1.00  0.400          H  
ATOM   6102 2HB  ASP A 389     -53.177  18.270 -36.517  1.00  0.400          H  
ATOM   6103  N   ASN A 390     -50.571  17.465 -33.803  1.00  0.670          N  
ATOM   6104  CA  ASN A 390     -50.874  17.519 -32.372  1.00  0.970          C  
ATOM   6105  C   ASN A 390     -49.626  17.543 -31.518  1.00  0.890          C  
ATOM   6106  O   ASN A 390     -48.989  16.524 -31.294  1.00  1.860          O  
ATOM   6107  CB  ASN A 390     -51.742  16.358 -31.958  1.00  1.240          C  
ATOM   6108  CG  ASN A 390     -52.217  16.399 -30.517  1.00  1.240          C  
ATOM   6109  OD1 ASN A 390     -51.695  17.113 -29.624  1.00  1.240          O  
ATOM   6110  ND2 ASN A 390     -53.234  15.604 -30.266  1.00  1.240          N  
ATOM   6111  H   ASN A 390     -49.705  17.025 -34.109  1.00  0.800          H  
ATOM   6112  HA  ASN A 390     -51.415  18.444 -32.173  1.00  1.160          H  
ATOM   6113 1HB  ASN A 390     -52.607  16.293 -32.616  1.00  1.490          H  
ATOM   6114 2HB  ASN A 390     -51.174  15.469 -32.090  1.00  1.490          H  
ATOM   6115 1HD2 ASN A 390     -53.619  15.546 -29.347  1.00  1.490          H  
ATOM   6116 2HD2 ASN A 390     -53.615  15.041 -31.004  1.00  1.490          H  
ATOM   6117  N   ASN A 391     -49.281  18.714 -31.021  1.00  0.880          N  
ATOM   6118  CA  ASN A 391     -48.064  18.884 -30.247  1.00  1.830          C  
ATOM   6119  C   ASN A 391     -48.345  19.116 -28.761  1.00  1.600          C  
ATOM   6120  O   ASN A 391     -47.550  19.750 -28.075  1.00  2.350          O  
ATOM   6121  CB  ASN A 391     -47.222  19.994 -30.837  1.00  2.180          C  
ATOM   6122  CG  ASN A 391     -46.652  19.616 -32.190  1.00  2.180          C  
ATOM   6123  OD1 ASN A 391     -45.730  18.798 -32.290  1.00  2.180          O  
ATOM   6124  ND2 ASN A 391     -47.185  20.191 -33.239  1.00  2.180          N  
ATOM   6125  H   ASN A 391     -49.866  19.514 -31.216  1.00  1.060          H  
ATOM   6126  HA  ASN A 391     -47.484  17.964 -30.318  1.00  2.200          H  
ATOM   6127 1HB  ASN A 391     -47.824  20.896 -30.942  1.00  2.620          H  
ATOM   6128 2HB  ASN A 391     -46.394  20.225 -30.162  1.00  2.620          H  
ATOM   6129 1HD2 ASN A 391     -46.833  19.972 -34.155  1.00  2.620          H  
ATOM   6130 2HD2 ASN A 391     -47.928  20.845 -33.131  1.00  2.620          H  
ATOM   6131  N   SER A 392     -49.486  18.631 -28.252  1.00  0.660          N  
ATOM   6132  CA  SER A 392     -49.812  18.840 -26.835  1.00  0.570          C  
ATOM   6133  C   SER A 392     -48.809  18.207 -25.853  1.00  0.540          C  
ATOM   6134  O   SER A 392     -48.605  18.735 -24.758  1.00  1.080          O  
ATOM   6135  CB  SER A 392     -51.186  18.276 -26.550  1.00  0.830          C  
ATOM   6136  OG  SER A 392     -51.169  16.878 -26.626  1.00  0.830          O  
ATOM   6137  H   SER A 392     -50.148  18.108 -28.836  1.00  0.790          H  
ATOM   6138  HA  SER A 392     -49.831  19.915 -26.651  1.00  0.680          H  
ATOM   6139 1HB  SER A 392     -51.518  18.588 -25.562  1.00  1.000          H  
ATOM   6140 2HB  SER A 392     -51.892  18.671 -27.278  1.00  1.000          H  
ATOM   6141  HG  SER A 392     -52.083  16.602 -26.740  1.00  1.000          H  
ATOM   6142  N   ASP A 393     -48.128  17.123 -26.255  1.00  0.620          N  
ATOM   6143  CA  ASP A 393     -47.126  16.495 -25.392  1.00  0.650          C  
ATOM   6144  C   ASP A 393     -45.740  17.077 -25.669  1.00  0.390          C  
ATOM   6145  O   ASP A 393     -44.981  17.378 -24.747  1.00  0.730          O  
ATOM   6146  CB  ASP A 393     -47.096  14.976 -25.621  1.00  0.900          C  
ATOM   6147  CG  ASP A 393     -48.371  14.219 -25.170  1.00  0.900          C  
ATOM   6148  OD1 ASP A 393     -48.670  14.181 -23.962  1.00  0.900          O  
ATOM   6149  OD2 ASP A 393     -49.027  13.680 -26.051  1.00  0.900          O  
ATOM   6150  H   ASP A 393     -48.375  16.706 -27.139  1.00  0.740          H  
ATOM   6151  HA  ASP A 393     -47.386  16.695 -24.352  1.00  0.780          H  
ATOM   6152 1HB  ASP A 393     -46.962  14.787 -26.685  1.00  1.080          H  
ATOM   6153 2HB  ASP A 393     -46.241  14.552 -25.127  1.00  1.080          H  
ATOM   6154  N   ASP A 394     -45.456  17.298 -26.956  1.00  0.540          N  
ATOM   6155  CA  ASP A 394     -44.195  17.857 -27.467  1.00  1.090          C  
ATOM   6156  C   ASP A 394     -42.939  17.143 -26.942  1.00  0.910          C  
ATOM   6157  O   ASP A 394     -42.027  17.781 -26.398  1.00  1.420          O  
ATOM   6158  CB  ASP A 394     -44.117  19.362 -27.180  1.00  1.310          C  
ATOM   6159  CG  ASP A 394     -43.097  20.102 -28.099  1.00  1.310          C  
ATOM   6160  OD1 ASP A 394     -42.826  19.587 -29.169  1.00  1.310          O  
ATOM   6161  OD2 ASP A 394     -42.622  21.167 -27.737  1.00  1.310          O  
ATOM   6162  H   ASP A 394     -46.161  17.053 -27.631  1.00  0.650          H  
ATOM   6163  HA  ASP A 394     -44.201  17.739 -28.551  1.00  1.310          H  
ATOM   6164 1HB  ASP A 394     -45.105  19.809 -27.318  1.00  1.570          H  
ATOM   6165 2HB  ASP A 394     -43.836  19.517 -26.137  1.00  1.570          H  
ATOM   6166  N   SER A 395     -42.902  15.815 -27.045  1.00  0.450          N  
ATOM   6167  CA  SER A 395     -41.732  15.089 -26.582  1.00  0.330          C  
ATOM   6168  C   SER A 395     -40.573  15.356 -27.559  1.00  0.280          C  
ATOM   6169  O   SER A 395     -40.829  15.701 -28.716  1.00  0.440          O  
ATOM   6170  CB  SER A 395     -42.050  13.598 -26.546  1.00  0.510          C  
ATOM   6171  OG  SER A 395     -42.212  13.067 -27.839  1.00  0.510          O  
ATOM   6172  H   SER A 395     -43.665  15.315 -27.474  1.00  0.540          H  
ATOM   6173  HA  SER A 395     -41.484  15.443 -25.583  1.00  0.400          H  
ATOM   6174 1HB  SER A 395     -41.282  13.055 -26.025  1.00  0.610          H  
ATOM   6175 2HB  SER A 395     -42.971  13.449 -25.995  1.00  0.610          H  
ATOM   6176  HG  SER A 395     -42.270  12.095 -27.712  1.00  0.610          H  
ATOM   6177  N   PRO A 396     -39.294  15.232 -27.131  1.00  0.240          N  
ATOM   6178  CA  PRO A 396     -38.105  15.336 -27.967  1.00  0.260          C  
ATOM   6179  C   PRO A 396     -37.979  14.163 -28.919  1.00  0.160          C  
ATOM   6180  O   PRO A 396     -38.465  13.066 -28.630  1.00  0.260          O  
ATOM   6181  CB  PRO A 396     -36.962  15.419 -26.950  1.00  0.390          C  
ATOM   6182  CG  PRO A 396     -37.486  14.762 -25.709  1.00  0.390          C  
ATOM   6183  CD  PRO A 396     -38.990  15.087 -25.691  1.00  0.390          C  
ATOM   6184  HA  PRO A 396     -38.158  16.270 -28.543  1.00  0.310          H  
ATOM   6185 1HB  PRO A 396     -36.072  14.906 -27.364  1.00  0.470          H  
ATOM   6186 2HB  PRO A 396     -36.673  16.471 -26.801  1.00  0.470          H  
ATOM   6187 1HG  PRO A 396     -37.262  13.694 -25.747  1.00  0.470          H  
ATOM   6188 2HG  PRO A 396     -36.949  15.160 -24.827  1.00  0.470          H  
ATOM   6189 1HD  PRO A 396     -39.529  14.262 -25.233  1.00  0.470          H  
ATOM   6190 2HD  PRO A 396     -39.175  16.041 -25.171  1.00  0.470          H  
ATOM   6191  N   GLU A 397     -37.300  14.402 -30.031  1.00  0.240          N  
ATOM   6192  CA  GLU A 397     -37.037  13.396 -31.052  1.00  0.290          C  
ATOM   6193  C   GLU A 397     -35.739  12.637 -30.816  1.00  0.210          C  
ATOM   6194  O   GLU A 397     -35.655  11.431 -31.042  1.00  0.270          O  
ATOM   6195  CB  GLU A 397     -36.981  14.060 -32.426  1.00  0.390          C  
ATOM   6196  CG  GLU A 397     -36.689  13.126 -33.616  1.00  0.390          C  
ATOM   6197  CD  GLU A 397     -37.781  12.197 -33.940  1.00  0.390          C  
ATOM   6198  OE1 GLU A 397     -38.846  12.380 -33.424  1.00  0.390          O  
ATOM   6199  OE2 GLU A 397     -37.589  11.335 -34.752  1.00  0.390          O  
ATOM   6200  H   GLU A 397     -36.893  15.331 -30.151  1.00  0.290          H  
ATOM   6201  HA  GLU A 397     -37.858  12.676 -31.041  1.00  0.350          H  
ATOM   6202 1HB  GLU A 397     -37.944  14.503 -32.627  1.00  0.460          H  
ATOM   6203 2HB  GLU A 397     -36.265  14.878 -32.414  1.00  0.460          H  
ATOM   6204 1HG  GLU A 397     -36.469  13.738 -34.460  1.00  0.460          H  
ATOM   6205 2HG  GLU A 397     -35.802  12.534 -33.413  1.00  0.460          H  
ATOM   6206  N   LEU A 398     -34.688  13.355 -30.430  1.00  0.170          N  
ATOM   6207  CA  LEU A 398     -33.384  12.711 -30.321  1.00  0.170          C  
ATOM   6208  C   LEU A 398     -32.972  12.615 -28.867  1.00  0.170          C  
ATOM   6209  O   LEU A 398     -33.108  13.590 -28.119  1.00  0.250          O  
ATOM   6210  CB  LEU A 398     -32.326  13.509 -31.100  1.00  0.240          C  
ATOM   6211  CG  LEU A 398     -32.278  13.386 -32.642  1.00  0.240          C  
ATOM   6212  CD1 LEU A 398     -33.253  14.348 -33.274  1.00  0.240          C  
ATOM   6213  CD2 LEU A 398     -30.840  13.650 -33.116  1.00  0.240          C  
ATOM   6214  H   LEU A 398     -34.786  14.351 -30.212  1.00  0.200          H  
ATOM   6215  HA  LEU A 398     -33.449  11.704 -30.723  1.00  0.200          H  
ATOM   6216 1HB  LEU A 398     -32.525  14.546 -30.897  1.00  0.290          H  
ATOM   6217 2HB  LEU A 398     -31.343  13.256 -30.709  1.00  0.290          H  
ATOM   6218  HG  LEU A 398     -32.579  12.396 -32.930  1.00  0.290          H  
ATOM   6219 1HD1 LEU A 398     -33.224  14.244 -34.358  1.00  0.290          H  
ATOM   6220 2HD1 LEU A 398     -34.214  14.136 -32.938  1.00  0.290          H  
ATOM   6221 3HD1 LEU A 398     -32.998  15.364 -32.991  1.00  0.290          H  
ATOM   6222 1HD2 LEU A 398     -30.808  13.544 -34.187  1.00  0.290          H  
ATOM   6223 2HD2 LEU A 398     -30.533  14.657 -32.830  1.00  0.290          H  
ATOM   6224 3HD2 LEU A 398     -30.158  12.926 -32.658  1.00  0.290          H  
ATOM   6225  N   LEU A 399     -32.459  11.453 -28.448  1.00  0.170          N  
ATOM   6226  CA  LEU A 399     -32.075  11.305 -27.050  1.00  0.200          C  
ATOM   6227  C   LEU A 399     -30.584  11.046 -26.780  1.00  0.230          C  
ATOM   6228  O   LEU A 399     -29.933  11.831 -26.086  1.00  0.410          O  
ATOM   6229  CB  LEU A 399     -32.878  10.138 -26.457  1.00  0.270          C  
ATOM   6230  CG  LEU A 399     -34.439  10.250 -26.503  1.00  0.270          C  
ATOM   6231  CD1 LEU A 399     -35.014   8.967 -25.929  1.00  0.270          C  
ATOM   6232  CD2 LEU A 399     -34.944  11.480 -25.736  1.00  0.270          C  
ATOM   6233  H   LEU A 399     -32.341  10.680 -29.118  1.00  0.200          H  
ATOM   6234  HA  LEU A 399     -32.329  12.222 -26.528  1.00  0.240          H  
ATOM   6235 1HB  LEU A 399     -32.602   9.228 -26.985  1.00  0.320          H  
ATOM   6236 2HB  LEU A 399     -32.590  10.024 -25.415  1.00  0.320          H  
ATOM   6237  HG  LEU A 399     -34.768  10.327 -27.544  1.00  0.320          H  
ATOM   6238 1HD1 LEU A 399     -36.091   8.999 -25.969  1.00  0.320          H  
ATOM   6239 2HD1 LEU A 399     -34.656   8.119 -26.510  1.00  0.320          H  
ATOM   6240 3HD1 LEU A 399     -34.699   8.856 -24.892  1.00  0.320          H  
ATOM   6241 1HD2 LEU A 399     -36.026  11.513 -25.790  1.00  0.320          H  
ATOM   6242 2HD2 LEU A 399     -34.635  11.415 -24.692  1.00  0.320          H  
ATOM   6243 3HD2 LEU A 399     -34.545  12.394 -26.173  1.00  0.320          H  
ATOM   6244  N   VAL A 400     -30.066   9.912 -27.263  1.00  0.210          N  
ATOM   6245  CA  VAL A 400     -28.696   9.466 -26.966  1.00  0.180          C  
ATOM   6246  C   VAL A 400     -27.955   8.868 -28.173  1.00  0.150          C  
ATOM   6247  O   VAL A 400     -28.545   8.141 -28.952  1.00  0.180          O  
ATOM   6248  CB  VAL A 400     -28.733   8.415 -25.814  1.00  0.260          C  
ATOM   6249  CG1 VAL A 400     -27.349   7.903 -25.502  1.00  0.260          C  
ATOM   6250  CG2 VAL A 400     -29.341   9.029 -24.547  1.00  0.260          C  
ATOM   6251  H   VAL A 400     -30.647   9.348 -27.872  1.00  0.250          H  
ATOM   6252  HA  VAL A 400     -28.133  10.333 -26.625  1.00  0.220          H  
ATOM   6253  HB  VAL A 400     -29.323   7.569 -26.124  1.00  0.320          H  
ATOM   6254 1HG1 VAL A 400     -27.417   7.165 -24.704  1.00  0.320          H  
ATOM   6255 2HG1 VAL A 400     -26.926   7.427 -26.376  1.00  0.320          H  
ATOM   6256 3HG1 VAL A 400     -26.710   8.726 -25.182  1.00  0.320          H  
ATOM   6257 1HG2 VAL A 400     -29.360   8.279 -23.760  1.00  0.320          H  
ATOM   6258 2HG2 VAL A 400     -28.734   9.878 -24.229  1.00  0.320          H  
ATOM   6259 3HG2 VAL A 400     -30.348   9.359 -24.724  1.00  0.320          H  
ATOM   6260  N   GLY A 401     -26.657   9.140 -28.310  1.00  0.140          N  
ATOM   6261  CA  GLY A 401     -25.859   8.476 -29.352  1.00  0.150          C  
ATOM   6262  C   GLY A 401     -26.401   8.730 -30.744  1.00  0.160          C  
ATOM   6263  O   GLY A 401     -26.572   9.881 -31.137  1.00  0.230          O  
ATOM   6264  H   GLY A 401     -26.211   9.770 -27.659  1.00  0.170          H  
ATOM   6265 1HA  GLY A 401     -24.827   8.818 -29.292  1.00  0.180          H  
ATOM   6266 2HA  GLY A 401     -25.851   7.400 -29.165  1.00  0.180          H  
ATOM   6267  N   ASN A 402     -26.610   7.660 -31.524  1.00  0.110          N  
ATOM   6268  CA  ASN A 402     -27.140   7.806 -32.879  1.00  0.140          C  
ATOM   6269  C   ASN A 402     -28.634   7.498 -32.900  1.00  0.100          C  
ATOM   6270  O   ASN A 402     -29.047   6.371 -32.603  1.00  0.110          O  
ATOM   6271  CB  ASN A 402     -26.394   6.959 -33.891  1.00  0.180          C  
ATOM   6272  CG  ASN A 402     -24.912   7.342 -34.042  1.00  0.180          C  
ATOM   6273  OD1 ASN A 402     -24.328   8.048 -33.207  1.00  0.180          O  
ATOM   6274  ND2 ASN A 402     -24.318   6.913 -35.122  1.00  0.180          N  
ATOM   6275  H   ASN A 402     -26.418   6.726 -31.150  1.00  0.130          H  
ATOM   6276  HA  ASN A 402     -27.043   8.843 -33.179  1.00  0.170          H  
ATOM   6277 1HB  ASN A 402     -26.466   5.922 -33.594  1.00  0.220          H  
ATOM   6278 2HB  ASN A 402     -26.879   7.051 -34.861  1.00  0.220          H  
ATOM   6279 1HD2 ASN A 402     -23.333   7.130 -35.295  1.00  0.220          H  
ATOM   6280 2HD2 ASN A 402     -24.825   6.367 -35.794  1.00  0.220          H  
ATOM   6281  N   ASP A 403     -29.439   8.520 -33.197  1.00  0.110          N  
ATOM   6282  CA  ASP A 403     -30.902   8.479 -33.193  1.00  0.100          C  
ATOM   6283  C   ASP A 403     -31.471   8.028 -34.536  1.00  0.080          C  
ATOM   6284  O   ASP A 403     -31.241   8.669 -35.578  1.00  0.090          O  
ATOM   6285  CB  ASP A 403     -31.438   9.843 -32.809  1.00  0.140          C  
ATOM   6286  CG  ASP A 403     -31.204  10.194 -31.345  1.00  0.140          C  
ATOM   6287  OD1 ASP A 403     -31.834   9.622 -30.463  1.00  0.140          O  
ATOM   6288  OD2 ASP A 403     -30.384  11.034 -31.107  1.00  0.140          O  
ATOM   6289  H   ASP A 403     -29.017   9.412 -33.467  1.00  0.130          H  
ATOM   6290  HA  ASP A 403     -31.222   7.764 -32.434  1.00  0.120          H  
ATOM   6291 1HB  ASP A 403     -30.961  10.594 -33.435  1.00  0.170          H  
ATOM   6292 2HB  ASP A 403     -32.510   9.877 -33.013  1.00  0.170          H  
ATOM   6293  N   ILE A 404     -32.191   6.904 -34.481  1.00  0.070          N  
ATOM   6294  CA  ILE A 404     -32.745   6.143 -35.609  1.00  0.080          C  
ATOM   6295  C   ILE A 404     -33.903   6.807 -36.371  1.00  0.070          C  
ATOM   6296  O   ILE A 404     -34.890   7.242 -35.769  1.00  0.080          O  
ATOM   6297  CB  ILE A 404     -33.261   4.778 -35.056  1.00  0.110          C  
ATOM   6298  CG1 ILE A 404     -32.063   3.938 -34.482  1.00  0.110          C  
ATOM   6299  CG2 ILE A 404     -34.035   4.002 -36.122  1.00  0.110          C  
ATOM   6300  CD1 ILE A 404     -32.489   2.680 -33.685  1.00  0.110          C  
ATOM   6301  H   ILE A 404     -32.367   6.533 -33.538  1.00  0.080          H  
ATOM   6302  HA  ILE A 404     -31.937   5.958 -36.316  1.00  0.100          H  
ATOM   6303  HB  ILE A 404     -33.935   4.973 -34.218  1.00  0.130          H  
ATOM   6304 1HG1 ILE A 404     -31.419   3.640 -35.301  1.00  0.130          H  
ATOM   6305 2HG1 ILE A 404     -31.482   4.573 -33.807  1.00  0.130          H  
ATOM   6306 1HG2 ILE A 404     -34.414   3.073 -35.714  1.00  0.130          H  
ATOM   6307 2HG2 ILE A 404     -34.881   4.581 -36.460  1.00  0.130          H  
ATOM   6308 3HG2 ILE A 404     -33.385   3.789 -36.968  1.00  0.130          H  
ATOM   6309 1HD1 ILE A 404     -31.611   2.172 -33.314  1.00  0.130          H  
ATOM   6310 2HD1 ILE A 404     -33.109   2.978 -32.845  1.00  0.130          H  
ATOM   6311 3HD1 ILE A 404     -33.045   1.994 -34.312  1.00  0.130          H  
ATOM   6312  N   ASP A 405     -33.805   6.867 -37.712  1.00  0.070          N  
ATOM   6313  CA  ASP A 405     -34.880   7.471 -38.499  1.00  0.080          C  
ATOM   6314  C   ASP A 405     -36.017   6.508 -38.725  1.00  0.070          C  
ATOM   6315  O   ASP A 405     -36.185   5.942 -39.810  1.00  0.080          O  
ATOM   6316  CB  ASP A 405     -34.459   8.004 -39.873  1.00  0.110          C  
ATOM   6317  CG  ASP A 405     -35.704   8.751 -40.557  1.00  0.110          C  
ATOM   6318  OD1 ASP A 405     -36.716   8.916 -39.848  1.00  0.110          O  
ATOM   6319  OD2 ASP A 405     -35.659   9.122 -41.743  1.00  0.110          O  
ATOM   6320  H   ASP A 405     -32.989   6.490 -38.198  1.00  0.080          H  
ATOM   6321  HA  ASP A 405     -35.275   8.312 -37.935  1.00  0.100          H  
ATOM   6322 1HB  ASP A 405     -33.626   8.703 -39.765  1.00  0.130          H  
ATOM   6323 2HB  ASP A 405     -34.127   7.180 -40.509  1.00  0.130          H  
ATOM   6324  N   ASN A 406     -36.857   6.406 -37.721  1.00  0.070          N  
ATOM   6325  CA  ASN A 406     -37.977   5.485 -37.720  1.00  0.070          C  
ATOM   6326  C   ASN A 406     -39.091   5.855 -38.690  1.00  0.080          C  
ATOM   6327  O   ASN A 406     -40.073   5.109 -38.801  1.00  0.080          O  
ATOM   6328  CB  ASN A 406     -38.534   5.386 -36.336  1.00  0.100          C  
ATOM   6329  CG  ASN A 406     -37.719   4.539 -35.418  1.00  0.100          C  
ATOM   6330  OD1 ASN A 406     -37.493   3.336 -35.648  1.00  0.100          O  
ATOM   6331  ND2 ASN A 406     -37.277   5.140 -34.358  1.00  0.100          N  
ATOM   6332  H   ASN A 406     -36.596   6.931 -36.881  1.00  0.080          H  
ATOM   6333  HA  ASN A 406     -37.610   4.507 -38.021  1.00  0.080          H  
ATOM   6334 1HB  ASN A 406     -38.588   6.388 -35.911  1.00  0.120          H  
ATOM   6335 2HB  ASN A 406     -39.527   5.022 -36.399  1.00  0.120          H  
ATOM   6336 1HD2 ASN A 406     -36.749   4.619 -33.670  1.00  0.120          H  
ATOM   6337 2HD2 ASN A 406     -37.471   6.102 -34.203  1.00  0.120          H  
ATOM   6338  N   SER A 407     -38.993   7.004 -39.365  1.00  0.080          N  
ATOM   6339  CA  SER A 407     -40.011   7.362 -40.334  1.00  0.080          C  
ATOM   6340  C   SER A 407     -39.706   6.715 -41.680  1.00  0.070          C  
ATOM   6341  O   SER A 407     -40.523   6.728 -42.593  1.00  0.070          O  
ATOM   6342  CB  SER A 407     -40.114   8.850 -40.484  1.00  0.110          C  
ATOM   6343  OG  SER A 407     -39.005   9.407 -41.132  1.00  0.110          O  
ATOM   6344  H   SER A 407     -38.173   7.626 -39.264  1.00  0.100          H  
ATOM   6345  HA  SER A 407     -40.977   7.000 -39.976  1.00  0.100          H  
ATOM   6346 1HB  SER A 407     -41.023   9.078 -41.040  1.00  0.130          H  
ATOM   6347 2HB  SER A 407     -40.206   9.283 -39.491  1.00  0.130          H  
ATOM   6348  HG  SER A 407     -38.239   9.266 -40.542  1.00  0.130          H  
ATOM   6349  N   ASN A 408     -38.503   6.163 -41.808  1.00  0.060          N  
ATOM   6350  CA  ASN A 408     -38.023   5.591 -43.045  1.00  0.060          C  
ATOM   6351  C   ASN A 408     -38.546   4.158 -43.191  1.00  0.060          C  
ATOM   6352  O   ASN A 408     -38.178   3.316 -42.370  1.00  0.060          O  
ATOM   6353  CB  ASN A 408     -36.505   5.632 -43.097  1.00  0.080          C  
ATOM   6354  CG  ASN A 408     -35.939   5.222 -44.439  1.00  0.080          C  
ATOM   6355  OD1 ASN A 408     -36.384   4.266 -45.100  1.00  0.080          O  
ATOM   6356  ND2 ASN A 408     -34.932   5.951 -44.865  1.00  0.080          N  
ATOM   6357  H   ASN A 408     -37.876   6.134 -40.997  1.00  0.070          H  
ATOM   6358  HA  ASN A 408     -38.366   6.222 -43.849  1.00  0.070          H  
ATOM   6359 1HB  ASN A 408     -36.169   6.651 -42.873  1.00  0.100          H  
ATOM   6360 2HB  ASN A 408     -36.100   4.990 -42.324  1.00  0.100          H  
ATOM   6361 1HD2 ASN A 408     -34.500   5.756 -45.748  1.00  0.100          H  
ATOM   6362 2HD2 ASN A 408     -34.584   6.703 -44.297  1.00  0.100          H  
ATOM   6363  N   PRO A 409     -39.347   3.822 -44.227  1.00  0.060          N  
ATOM   6364  CA  PRO A 409     -39.943   2.519 -44.491  1.00  0.060          C  
ATOM   6365  C   PRO A 409     -38.935   1.367 -44.386  1.00  0.060          C  
ATOM   6366  O   PRO A 409     -39.335   0.242 -44.073  1.00  0.060          O  
ATOM   6367  CB  PRO A 409     -40.429   2.683 -45.935  1.00  0.090          C  
ATOM   6368  CG  PRO A 409     -40.744   4.129 -46.048  1.00  0.090          C  
ATOM   6369  CD  PRO A 409     -39.701   4.821 -45.234  1.00  0.090          C  
ATOM   6370  HA  PRO A 409     -40.794   2.372 -43.818  1.00  0.070          H  
ATOM   6371 1HB  PRO A 409     -39.657   2.351 -46.645  1.00  0.110          H  
ATOM   6372 2HB  PRO A 409     -41.309   2.054 -46.106  1.00  0.110          H  
ATOM   6373 1HG  PRO A 409     -40.710   4.443 -47.096  1.00  0.110          H  
ATOM   6374 2HG  PRO A 409     -41.768   4.322 -45.688  1.00  0.110          H  
ATOM   6375 1HD  PRO A 409     -38.835   5.050 -45.841  1.00  0.110          H  
ATOM   6376 2HD  PRO A 409     -40.182   5.706 -44.796  1.00  0.110          H  
ATOM   6377  N   VAL A 410     -37.653   1.645 -44.652  1.00  0.060          N  
ATOM   6378  CA  VAL A 410     -36.608   0.633 -44.574  1.00  0.060          C  
ATOM   6379  C   VAL A 410     -36.375   0.270 -43.111  1.00  0.060          C  
ATOM   6380  O   VAL A 410     -36.126  -0.890 -42.771  1.00  0.060          O  
ATOM   6381  CB  VAL A 410     -35.309   1.152 -45.179  1.00  0.080          C  
ATOM   6382  CG1 VAL A 410     -34.194   0.140 -44.964  1.00  0.080          C  
ATOM   6383  CG2 VAL A 410     -35.543   1.435 -46.626  1.00  0.080          C  
ATOM   6384  H   VAL A 410     -37.377   2.599 -44.890  1.00  0.070          H  
ATOM   6385  HA  VAL A 410     -36.925  -0.256 -45.117  1.00  0.070          H  
ATOM   6386  HB  VAL A 410     -35.021   2.056 -44.673  1.00  0.100          H  
ATOM   6387 1HG1 VAL A 410     -33.271   0.495 -45.386  1.00  0.100          H  
ATOM   6388 2HG1 VAL A 410     -34.056  -0.024 -43.917  1.00  0.100          H  
ATOM   6389 3HG1 VAL A 410     -34.459  -0.791 -45.437  1.00  0.100          H  
ATOM   6390 1HG2 VAL A 410     -34.634   1.812 -47.078  1.00  0.100          H  
ATOM   6391 2HG2 VAL A 410     -35.841   0.531 -47.100  1.00  0.100          H  
ATOM   6392 3HG2 VAL A 410     -36.332   2.172 -46.742  1.00  0.100          H  
ATOM   6393  N   VAL A 411     -36.313   1.298 -42.271  1.00  0.060          N  
ATOM   6394  CA  VAL A 411     -36.085   1.135 -40.854  1.00  0.060          C  
ATOM   6395  C   VAL A 411     -37.288   0.455 -40.277  1.00  0.060          C  
ATOM   6396  O   VAL A 411     -37.158  -0.398 -39.408  1.00  0.070          O  
ATOM   6397  CB  VAL A 411     -35.842   2.474 -40.146  1.00  0.080          C  
ATOM   6398  CG1 VAL A 411     -35.801   2.279 -38.643  1.00  0.080          C  
ATOM   6399  CG2 VAL A 411     -34.537   3.053 -40.619  1.00  0.080          C  
ATOM   6400  H   VAL A 411     -36.567   2.218 -42.619  1.00  0.070          H  
ATOM   6401  HA  VAL A 411     -35.216   0.497 -40.704  1.00  0.070          H  
ATOM   6402  HB  VAL A 411     -36.657   3.161 -40.375  1.00  0.100          H  
ATOM   6403 1HG1 VAL A 411     -35.633   3.234 -38.190  1.00  0.100          H  
ATOM   6404 2HG1 VAL A 411     -36.742   1.877 -38.275  1.00  0.100          H  
ATOM   6405 3HG1 VAL A 411     -34.993   1.597 -38.381  1.00  0.100          H  
ATOM   6406 1HG2 VAL A 411     -34.359   4.014 -40.131  1.00  0.100          H  
ATOM   6407 2HG2 VAL A 411     -33.738   2.371 -40.371  1.00  0.100          H  
ATOM   6408 3HG2 VAL A 411     -34.580   3.193 -41.693  1.00  0.100          H  
ATOM   6409  N   GLN A 412     -38.462   0.888 -40.722  1.00  0.070          N  
ATOM   6410  CA  GLN A 412     -39.710   0.343 -40.233  1.00  0.070          C  
ATOM   6411  C   GLN A 412     -39.810  -1.142 -40.547  1.00  0.070          C  
ATOM   6412  O   GLN A 412     -40.259  -1.928 -39.704  1.00  0.080          O  
ATOM   6413  CB  GLN A 412     -40.863   1.089 -40.851  1.00  0.100          C  
ATOM   6414  CG  GLN A 412     -40.962   2.513 -40.358  1.00  0.100          C  
ATOM   6415  CD  GLN A 412     -42.074   3.247 -40.981  1.00  0.100          C  
ATOM   6416  OE1 GLN A 412     -42.786   2.664 -41.810  1.00  0.100          O  
ATOM   6417  NE2 GLN A 412     -42.239   4.493 -40.596  1.00  0.100          N  
ATOM   6418  H   GLN A 412     -38.458   1.629 -41.427  1.00  0.080          H  
ATOM   6419  HA  GLN A 412     -39.746   0.473 -39.155  1.00  0.080          H  
ATOM   6420 1HB  GLN A 412     -40.749   1.094 -41.921  1.00  0.120          H  
ATOM   6421 2HB  GLN A 412     -41.780   0.572 -40.630  1.00  0.120          H  
ATOM   6422 1HG  GLN A 412     -41.125   2.501 -39.279  1.00  0.120          H  
ATOM   6423 2HG  GLN A 412     -40.035   3.041 -40.583  1.00  0.120          H  
ATOM   6424 1HE2 GLN A 412     -42.974   5.064 -40.970  1.00  0.120          H  
ATOM   6425 2HE2 GLN A 412     -41.584   4.877 -39.907  1.00  0.120          H  
ATOM   6426  N   ALA A 413     -39.388  -1.539 -41.753  1.00  0.070          N  
ATOM   6427  CA  ALA A 413     -39.392  -2.942 -42.079  1.00  0.080          C  
ATOM   6428  C   ALA A 413     -38.438  -3.662 -41.136  1.00  0.080          C  
ATOM   6429  O   ALA A 413     -38.806  -4.681 -40.548  1.00  0.110          O  
ATOM   6430  CB  ALA A 413     -39.002  -3.139 -43.531  1.00  0.110          C  
ATOM   6431  H   ALA A 413     -39.102  -0.859 -42.459  1.00  0.080          H  
ATOM   6432  HA  ALA A 413     -40.391  -3.337 -41.916  1.00  0.100          H  
ATOM   6433 1HB  ALA A 413     -38.999  -4.177 -43.789  1.00  0.130          H  
ATOM   6434 2HB  ALA A 413     -39.706  -2.616 -44.161  1.00  0.130          H  
ATOM   6435 3HB  ALA A 413     -37.999  -2.733 -43.697  1.00  0.130          H  
ATOM   6436  N   GLU A 414     -37.253  -3.091 -40.885  1.00  0.080          N  
ATOM   6437  CA  GLU A 414     -36.335  -3.745 -39.968  1.00  0.110          C  
ATOM   6438  C   GLU A 414     -36.911  -3.778 -38.555  1.00  0.110          C  
ATOM   6439  O   GLU A 414     -36.731  -4.757 -37.845  1.00  0.140          O  
ATOM   6440  CB  GLU A 414     -34.971  -3.095 -39.966  1.00  0.140          C  
ATOM   6441  CG  GLU A 414     -34.156  -3.267 -41.228  1.00  0.140          C  
ATOM   6442  CD  GLU A 414     -33.729  -4.678 -41.573  1.00  0.140          C  
ATOM   6443  OE1 GLU A 414     -33.712  -5.558 -40.737  1.00  0.140          O  
ATOM   6444  OE2 GLU A 414     -33.346  -4.860 -42.703  1.00  0.140          O  
ATOM   6445  H   GLU A 414     -36.956  -2.247 -41.387  1.00  0.100          H  
ATOM   6446  HA  GLU A 414     -36.201  -4.770 -40.303  1.00  0.130          H  
ATOM   6447 1HB  GLU A 414     -35.078  -2.027 -39.779  1.00  0.170          H  
ATOM   6448 2HB  GLU A 414     -34.395  -3.518 -39.160  1.00  0.170          H  
ATOM   6449 1HG  GLU A 414     -34.720  -2.867 -42.067  1.00  0.170          H  
ATOM   6450 2HG  GLU A 414     -33.294  -2.673 -41.110  1.00  0.170          H  
ATOM   6451  N   ASN A 415     -37.669  -2.760 -38.135  1.00  0.100          N  
ATOM   6452  CA  ASN A 415     -38.246  -2.804 -36.793  1.00  0.110          C  
ATOM   6453  C   ASN A 415     -39.061  -4.075 -36.646  1.00  0.110          C  
ATOM   6454  O   ASN A 415     -38.929  -4.781 -35.639  1.00  0.130          O  
ATOM   6455  CB  ASN A 415     -39.081  -1.568 -36.510  1.00  0.150          C  
ATOM   6456  CG  ASN A 415     -38.257  -0.302 -36.280  1.00  0.150          C  
ATOM   6457  OD1 ASN A 415     -37.080  -0.329 -35.928  1.00  0.150          O  
ATOM   6458  ND2 ASN A 415     -38.889   0.809 -36.481  1.00  0.150          N  
ATOM   6459  H   ASN A 415     -37.755  -1.933 -38.723  1.00  0.120          H  
ATOM   6460  HA  ASN A 415     -37.481  -2.870 -36.053  1.00  0.130          H  
ATOM   6461 1HB  ASN A 415     -39.757  -1.393 -37.333  1.00  0.180          H  
ATOM   6462 2HB  ASN A 415     -39.689  -1.748 -35.623  1.00  0.180          H  
ATOM   6463 1HD2 ASN A 415     -38.421   1.706 -36.319  1.00  0.180          H  
ATOM   6464 2HD2 ASN A 415     -39.841   0.768 -36.787  1.00  0.180          H  
ATOM   6465  N   LEU A 416     -39.816  -4.427 -37.684  1.00  0.090          N  
ATOM   6466  CA  LEU A 416     -40.595  -5.651 -37.644  1.00  0.080          C  
ATOM   6467  C   LEU A 416     -39.667  -6.877 -37.588  1.00  0.090          C  
ATOM   6468  O   LEU A 416     -39.905  -7.815 -36.822  1.00  0.100          O  
ATOM   6469  CB  LEU A 416     -41.435  -5.747 -38.917  1.00  0.120          C  
ATOM   6470  CG  LEU A 416     -42.533  -4.706 -39.135  1.00  0.120          C  
ATOM   6471  CD1 LEU A 416     -43.023  -4.886 -40.548  1.00  0.120          C  
ATOM   6472  CD2 LEU A 416     -43.660  -4.898 -38.140  1.00  0.120          C  
ATOM   6473  H   LEU A 416     -39.889  -3.775 -38.477  1.00  0.110          H  
ATOM   6474  HA  LEU A 416     -41.220  -5.644 -36.753  1.00  0.100          H  
ATOM   6475 1HB  LEU A 416     -40.782  -5.733 -39.774  1.00  0.140          H  
ATOM   6476 2HB  LEU A 416     -41.927  -6.696 -38.896  1.00  0.140          H  
ATOM   6477  HG  LEU A 416     -42.129  -3.696 -39.033  1.00  0.140          H  
ATOM   6478 1HD1 LEU A 416     -43.814  -4.161 -40.772  1.00  0.140          H  
ATOM   6479 2HD1 LEU A 416     -42.199  -4.735 -41.231  1.00  0.140          H  
ATOM   6480 3HD1 LEU A 416     -43.396  -5.888 -40.658  1.00  0.140          H  
ATOM   6481 1HD2 LEU A 416     -44.448  -4.171 -38.328  1.00  0.140          H  
ATOM   6482 2HD2 LEU A 416     -44.052  -5.888 -38.264  1.00  0.140          H  
ATOM   6483 3HD2 LEU A 416     -43.302  -4.773 -37.116  1.00  0.140          H  
ATOM   6484  N   ASN A 417     -38.578  -6.851 -38.374  1.00  0.100          N  
ATOM   6485  CA  ASN A 417     -37.615  -7.963 -38.423  1.00  0.120          C  
ATOM   6486  C   ASN A 417     -36.954  -8.187 -37.050  1.00  0.130          C  
ATOM   6487  O   ASN A 417     -36.827  -9.329 -36.593  1.00  0.170          O  
ATOM   6488  CB  ASN A 417     -36.530  -7.694 -39.458  1.00  0.160          C  
ATOM   6489  CG  ASN A 417     -35.705  -8.897 -39.831  1.00  0.160          C  
ATOM   6490  OD1 ASN A 417     -36.205  -9.774 -40.531  1.00  0.160          O  
ATOM   6491  ND2 ASN A 417     -34.494  -8.958 -39.376  1.00  0.160          N  
ATOM   6492  H   ASN A 417     -38.471  -6.048 -39.009  1.00  0.120          H  
ATOM   6493  HA  ASN A 417     -38.149  -8.876 -38.690  1.00  0.140          H  
ATOM   6494 1HB  ASN A 417     -36.969  -7.291 -40.340  1.00  0.190          H  
ATOM   6495 2HB  ASN A 417     -35.846  -6.933 -39.070  1.00  0.190          H  
ATOM   6496 1HD2 ASN A 417     -33.882  -9.731 -39.577  1.00  0.190          H  
ATOM   6497 2HD2 ASN A 417     -34.139  -8.218 -38.810  1.00  0.190          H  
ATOM   6498  N   TRP A 418     -36.534  -7.087 -36.404  1.00  0.150          N  
ATOM   6499  CA  TRP A 418     -35.870  -7.092 -35.103  1.00  0.160          C  
ATOM   6500  C   TRP A 418     -36.814  -7.707 -34.053  1.00  0.120          C  
ATOM   6501  O   TRP A 418     -36.404  -8.597 -33.292  1.00  0.130          O  
ATOM   6502  CB  TRP A 418     -35.457  -5.620 -34.733  1.00  0.220          C  
ATOM   6503  CG  TRP A 418     -34.153  -5.045 -35.489  1.00  0.220          C  
ATOM   6504  CD1 TRP A 418     -33.018  -5.731 -35.751  1.00  0.220          C  
ATOM   6505  CD2 TRP A 418     -33.930  -3.702 -36.111  1.00  0.220          C  
ATOM   6506  NE1 TRP A 418     -32.116  -4.929 -36.482  1.00  0.220          N  
ATOM   6507  CE2 TRP A 418     -32.677  -3.730 -36.725  1.00  0.220          C  
ATOM   6508  CE3 TRP A 418     -34.670  -2.528 -36.198  1.00  0.220          C  
ATOM   6509  CZ2 TRP A 418     -32.180  -2.642 -37.441  1.00  0.220          C  
ATOM   6510  CZ3 TRP A 418     -34.176  -1.451 -36.917  1.00  0.220          C  
ATOM   6511  CH2 TRP A 418     -32.976  -1.517 -37.531  1.00  0.220          C  
ATOM   6512  H   TRP A 418     -36.668  -6.198 -36.875  1.00  0.180          H  
ATOM   6513  HA  TRP A 418     -34.977  -7.710 -35.170  1.00  0.190          H  
ATOM   6514 1HB  TRP A 418     -36.286  -4.967 -34.987  1.00  0.260          H  
ATOM   6515 2HB  TRP A 418     -35.297  -5.548 -33.660  1.00  0.260          H  
ATOM   6516  HD1 TRP A 418     -32.828  -6.747 -35.437  1.00  0.260          H  
ATOM   6517  HE1 TRP A 418     -31.168  -5.171 -36.814  1.00  0.260          H  
ATOM   6518  HE3 TRP A 418     -35.590  -2.454 -35.721  1.00  0.260          H  
ATOM   6519  HZ2 TRP A 418     -31.206  -2.663 -37.929  1.00  0.260          H  
ATOM   6520  HZ3 TRP A 418     -34.787  -0.550 -36.981  1.00  0.260          H  
ATOM   6521  HH2 TRP A 418     -32.632  -0.664 -38.095  1.00  0.260          H  
ATOM   6522  N   GLU A 419     -38.094  -7.293 -34.062  1.00  0.100          N  
ATOM   6523  CA  GLU A 419     -39.081  -7.846 -33.133  1.00  0.110          C  
ATOM   6524  C   GLU A 419     -39.318  -9.333 -33.373  1.00  0.110          C  
ATOM   6525  O   GLU A 419     -39.349 -10.123 -32.422  1.00  0.130          O  
ATOM   6526  CB  GLU A 419     -40.427  -7.128 -33.296  1.00  0.150          C  
ATOM   6527  CG  GLU A 419     -40.466  -5.712 -32.806  1.00  0.150          C  
ATOM   6528  CD  GLU A 419     -41.725  -5.001 -33.165  1.00  0.150          C  
ATOM   6529  OE1 GLU A 419     -42.490  -5.540 -33.924  1.00  0.150          O  
ATOM   6530  OE2 GLU A 419     -41.939  -3.927 -32.668  1.00  0.150          O  
ATOM   6531  H   GLU A 419     -38.369  -6.540 -34.701  1.00  0.120          H  
ATOM   6532  HA  GLU A 419     -38.716  -7.709 -32.116  1.00  0.130          H  
ATOM   6533 1HB  GLU A 419     -40.688  -7.108 -34.353  1.00  0.180          H  
ATOM   6534 2HB  GLU A 419     -41.206  -7.687 -32.779  1.00  0.180          H  
ATOM   6535 1HG  GLU A 419     -40.399  -5.729 -31.734  1.00  0.180          H  
ATOM   6536 2HG  GLU A 419     -39.613  -5.180 -33.194  1.00  0.180          H  
ATOM   6537  N   TYR A 420     -39.423  -9.723 -34.648  1.00  0.100          N  
ATOM   6538  CA  TYR A 420     -39.684 -11.098 -35.029  1.00  0.100          C  
ATOM   6539  C   TYR A 420     -38.548 -12.009 -34.577  1.00  0.100          C  
ATOM   6540  O   TYR A 420     -38.806 -13.084 -34.024  1.00  0.130          O  
ATOM   6541  CB  TYR A 420     -39.949 -11.175 -36.524  1.00  0.140          C  
ATOM   6542  CG  TYR A 420     -40.390 -12.513 -37.027  1.00  0.140          C  
ATOM   6543  CD1 TYR A 420     -41.663 -12.971 -36.710  1.00  0.140          C  
ATOM   6544  CD2 TYR A 420     -39.587 -13.249 -37.847  1.00  0.140          C  
ATOM   6545  CE1 TYR A 420     -42.102 -14.166 -37.209  1.00  0.140          C  
ATOM   6546  CE2 TYR A 420     -40.043 -14.447 -38.359  1.00  0.140          C  
ATOM   6547  CZ  TYR A 420     -41.300 -14.904 -38.028  1.00  0.140          C  
ATOM   6548  OH  TYR A 420     -41.791 -16.097 -38.509  1.00  0.140          O  
ATOM   6549  H   TYR A 420     -39.394  -9.015 -35.389  1.00  0.120          H  
ATOM   6550  HA  TYR A 420     -40.585 -11.423 -34.514  1.00  0.120          H  
ATOM   6551 1HB  TYR A 420     -40.698 -10.445 -36.792  1.00  0.170          H  
ATOM   6552 2HB  TYR A 420     -39.040 -10.897 -37.057  1.00  0.170          H  
ATOM   6553  HD1 TYR A 420     -42.314 -12.376 -36.067  1.00  0.170          H  
ATOM   6554  HD2 TYR A 420     -38.604 -12.882 -38.096  1.00  0.170          H  
ATOM   6555  HE1 TYR A 420     -43.093 -14.533 -36.969  1.00  0.170          H  
ATOM   6556  HE2 TYR A 420     -39.408 -15.036 -39.024  1.00  0.170          H  
ATOM   6557  HH  TYR A 420     -41.170 -16.512 -39.141  1.00  0.170          H  
ATOM   6558  N   PHE A 421     -37.297 -11.591 -34.827  1.00  0.090          N  
ATOM   6559  CA  PHE A 421     -36.126 -12.368 -34.440  1.00  0.100          C  
ATOM   6560  C   PHE A 421     -36.157 -12.668 -32.956  1.00  0.110          C  
ATOM   6561  O   PHE A 421     -35.989 -13.812 -32.555  1.00  0.120          O  
ATOM   6562  CB  PHE A 421     -34.823 -11.659 -34.826  1.00  0.140          C  
ATOM   6563  CG  PHE A 421     -33.520 -12.377 -34.392  1.00  0.140          C  
ATOM   6564  CD1 PHE A 421     -33.100 -13.541 -35.015  1.00  0.140          C  
ATOM   6565  CD2 PHE A 421     -32.696 -11.847 -33.408  1.00  0.140          C  
ATOM   6566  CE1 PHE A 421     -31.925 -14.153 -34.669  1.00  0.140          C  
ATOM   6567  CE2 PHE A 421     -31.505 -12.455 -33.063  1.00  0.140          C  
ATOM   6568  CZ  PHE A 421     -31.123 -13.612 -33.701  1.00  0.140          C  
ATOM   6569  H   PHE A 421     -37.160 -10.704 -35.322  1.00  0.110          H  
ATOM   6570  HA  PHE A 421     -36.151 -13.308 -34.974  1.00  0.120          H  
ATOM   6571 1HB  PHE A 421     -34.798 -11.527 -35.907  1.00  0.160          H  
ATOM   6572 2HB  PHE A 421     -34.825 -10.656 -34.387  1.00  0.160          H  
ATOM   6573  HD1 PHE A 421     -33.710 -13.976 -35.786  1.00  0.160          H  
ATOM   6574  HD2 PHE A 421     -32.980 -10.929 -32.932  1.00  0.160          H  
ATOM   6575  HE1 PHE A 421     -31.624 -15.070 -35.173  1.00  0.160          H  
ATOM   6576  HE2 PHE A 421     -30.858 -12.015 -32.293  1.00  0.160          H  
ATOM   6577  HZ  PHE A 421     -30.182 -14.098 -33.441  1.00  0.160          H  
ATOM   6578  N   LEU A 422     -36.394 -11.660 -32.121  1.00  0.100          N  
ATOM   6579  CA  LEU A 422     -36.412 -11.910 -30.683  1.00  0.120          C  
ATOM   6580  C   LEU A 422     -37.575 -12.825 -30.247  1.00  0.120          C  
ATOM   6581  O   LEU A 422     -37.379 -13.783 -29.475  1.00  0.120          O  
ATOM   6582  CB  LEU A 422     -36.464 -10.567 -29.946  1.00  0.160          C  
ATOM   6583  CG  LEU A 422     -35.090  -9.916 -29.556  1.00  0.160          C  
ATOM   6584  CD1 LEU A 422     -34.464 -10.699 -28.437  1.00  0.160          C  
ATOM   6585  CD2 LEU A 422     -34.159  -9.875 -30.723  1.00  0.160          C  
ATOM   6586  H   LEU A 422     -36.527 -10.709 -32.489  1.00  0.120          H  
ATOM   6587  HA  LEU A 422     -35.493 -12.411 -30.431  1.00  0.140          H  
ATOM   6588 1HB  LEU A 422     -36.995  -9.852 -30.587  1.00  0.190          H  
ATOM   6589 2HB  LEU A 422     -37.040 -10.695 -29.030  1.00  0.190          H  
ATOM   6590  HG  LEU A 422     -35.263  -8.912 -29.221  1.00  0.190          H  
ATOM   6591 1HD1 LEU A 422     -33.525 -10.223 -28.135  1.00  0.190          H  
ATOM   6592 2HD1 LEU A 422     -35.146 -10.699 -27.606  1.00  0.190          H  
ATOM   6593 3HD1 LEU A 422     -34.269 -11.718 -28.729  1.00  0.190          H  
ATOM   6594 1HD2 LEU A 422     -33.223  -9.413 -30.422  1.00  0.190          H  
ATOM   6595 2HD2 LEU A 422     -33.966 -10.879 -31.046  1.00  0.190          H  
ATOM   6596 3HD2 LEU A 422     -34.606  -9.297 -31.535  1.00  0.190          H  
ATOM   6597  N   LEU A 423     -38.755 -12.633 -30.840  1.00  0.110          N  
ATOM   6598  CA  LEU A 423     -39.902 -13.473 -30.503  1.00  0.110          C  
ATOM   6599  C   LEU A 423     -39.640 -14.936 -30.863  1.00  0.120          C  
ATOM   6600  O   LEU A 423     -40.152 -15.834 -30.211  1.00  0.160          O  
ATOM   6601  CB  LEU A 423     -41.167 -13.000 -31.231  1.00  0.150          C  
ATOM   6602  CG  LEU A 423     -41.783 -11.628 -30.809  1.00  0.150          C  
ATOM   6603  CD1 LEU A 423     -42.894 -11.300 -31.801  1.00  0.150          C  
ATOM   6604  CD2 LEU A 423     -42.328 -11.675 -29.348  1.00  0.150          C  
ATOM   6605  H   LEU A 423     -38.881 -11.852 -31.495  1.00  0.130          H  
ATOM   6606  HA  LEU A 423     -40.067 -13.425 -29.433  1.00  0.130          H  
ATOM   6607 1HB  LEU A 423     -40.934 -12.940 -32.294  1.00  0.180          H  
ATOM   6608 2HB  LEU A 423     -41.934 -13.759 -31.097  1.00  0.180          H  
ATOM   6609  HG  LEU A 423     -41.033 -10.857 -30.872  1.00  0.180          H  
ATOM   6610 1HD1 LEU A 423     -43.320 -10.342 -31.558  1.00  0.180          H  
ATOM   6611 2HD1 LEU A 423     -42.477 -11.261 -32.803  1.00  0.180          H  
ATOM   6612 3HD1 LEU A 423     -43.665 -12.068 -31.754  1.00  0.180          H  
ATOM   6613 1HD2 LEU A 423     -42.761 -10.713 -29.093  1.00  0.180          H  
ATOM   6614 2HD2 LEU A 423     -43.093 -12.448 -29.264  1.00  0.180          H  
ATOM   6615 3HD2 LEU A 423     -41.528 -11.897 -28.648  1.00  0.180          H  
ATOM   6616  N   ASN A 424     -38.872 -15.188 -31.921  1.00  0.130          N  
ATOM   6617  CA  ASN A 424     -38.563 -16.541 -32.361  1.00  0.130          C  
ATOM   6618  C   ASN A 424     -37.068 -16.872 -32.227  1.00  0.120          C  
ATOM   6619  O   ASN A 424     -36.558 -17.776 -32.898  1.00  0.130          O  
ATOM   6620  CB  ASN A 424     -39.043 -16.685 -33.775  1.00  0.180          C  
ATOM   6621  CG  ASN A 424     -40.512 -16.630 -33.879  1.00  0.180          C  
ATOM   6622  OD1 ASN A 424     -41.236 -17.608 -33.642  1.00  0.180          O  
ATOM   6623  ND2 ASN A 424     -40.990 -15.462 -34.202  1.00  0.180          N  
ATOM   6624  H   ASN A 424     -38.513 -14.406 -32.482  1.00  0.160          H  
ATOM   6625  HA  ASN A 424     -39.106 -17.243 -31.732  1.00  0.160          H  
ATOM   6626 1HB  ASN A 424     -38.670 -15.842 -34.320  1.00  0.220          H  
ATOM   6627 2HB  ASN A 424     -38.657 -17.598 -34.230  1.00  0.220          H  
ATOM   6628 1HD2 ASN A 424     -41.977 -15.325 -34.276  1.00  0.220          H  
ATOM   6629 2HD2 ASN A 424     -40.343 -14.693 -34.336  1.00  0.220          H  
ATOM   6630  N   TYR A 425     -36.377 -16.180 -31.317  1.00  0.120          N  
ATOM   6631  CA  TYR A 425     -34.936 -16.327 -31.108  1.00  0.120          C  
ATOM   6632  C   TYR A 425     -34.443 -17.743 -30.843  1.00  0.120          C  
ATOM   6633  O   TYR A 425     -33.422 -18.160 -31.392  1.00  0.100          O  
ATOM   6634  CB  TYR A 425     -34.489 -15.438 -29.948  1.00  0.170          C  
ATOM   6635  CG  TYR A 425     -33.028 -15.500 -29.683  1.00  0.170          C  
ATOM   6636  CD1 TYR A 425     -32.213 -14.835 -30.544  1.00  0.170          C  
ATOM   6637  CD2 TYR A 425     -32.494 -16.189 -28.598  1.00  0.170          C  
ATOM   6638  CE1 TYR A 425     -30.859 -14.848 -30.366  1.00  0.170          C  
ATOM   6639  CE2 TYR A 425     -31.125 -16.195 -28.414  1.00  0.170          C  
ATOM   6640  CZ  TYR A 425     -30.314 -15.525 -29.301  1.00  0.170          C  
ATOM   6641  OH  TYR A 425     -28.962 -15.529 -29.149  1.00  0.170          O  
ATOM   6642  H   TYR A 425     -36.854 -15.458 -30.770  1.00  0.140          H  
ATOM   6643  HA  TYR A 425     -34.444 -15.976 -32.017  1.00  0.140          H  
ATOM   6644 1HB  TYR A 425     -34.740 -14.425 -30.167  1.00  0.200          H  
ATOM   6645 2HB  TYR A 425     -35.021 -15.723 -29.038  1.00  0.200          H  
ATOM   6646  HD1 TYR A 425     -32.656 -14.301 -31.376  1.00  0.200          H  
ATOM   6647  HD2 TYR A 425     -33.146 -16.721 -27.898  1.00  0.200          H  
ATOM   6648  HE1 TYR A 425     -30.209 -14.324 -31.058  1.00  0.200          H  
ATOM   6649  HE2 TYR A 425     -30.690 -16.728 -27.572  1.00  0.200          H  
ATOM   6650  HH  TYR A 425     -28.552 -15.024 -29.854  1.00  0.200          H  
ATOM   6651  N   GLY A 426     -35.099 -18.455 -29.933  1.00  0.150          N  
ATOM   6652  CA  GLY A 426     -34.658 -19.787 -29.531  1.00  0.140          C  
ATOM   6653  C   GLY A 426     -34.654 -20.690 -30.749  1.00  0.130          C  
ATOM   6654  O   GLY A 426     -33.671 -21.373 -31.070  1.00  0.170          O  
ATOM   6655  H   GLY A 426     -35.975 -18.093 -29.568  1.00  0.180          H  
ATOM   6656 1HA  GLY A 426     -33.665 -19.727 -29.093  1.00  0.170          H  
ATOM   6657 2HA  GLY A 426     -35.329 -20.187 -28.771  1.00  0.170          H  
ATOM   6658  N   LYS A 427     -35.785 -20.695 -31.445  1.00  0.130          N  
ATOM   6659  CA  LYS A 427     -35.913 -21.516 -32.634  1.00  0.150          C  
ATOM   6660  C   LYS A 427     -34.853 -21.172 -33.686  1.00  0.140          C  
ATOM   6661  O   LYS A 427     -34.141 -22.052 -34.174  1.00  0.190          O  
ATOM   6662  CB  LYS A 427     -37.313 -21.351 -33.229  1.00  0.200          C  
ATOM   6663  CG  LYS A 427     -37.588 -22.189 -34.475  1.00  0.200          C  
ATOM   6664  CD  LYS A 427     -39.028 -22.005 -34.947  1.00  0.200          C  
ATOM   6665  CE  LYS A 427     -39.310 -22.808 -36.206  1.00  0.200          C  
ATOM   6666  NZ  LYS A 427     -40.723 -22.663 -36.647  1.00  0.200          N  
ATOM   6667  H   LYS A 427     -36.554 -20.119 -31.098  1.00  0.160          H  
ATOM   6668  HA  LYS A 427     -35.772 -22.558 -32.345  1.00  0.180          H  
ATOM   6669 1HB  LYS A 427     -38.055 -21.608 -32.476  1.00  0.240          H  
ATOM   6670 2HB  LYS A 427     -37.467 -20.299 -33.491  1.00  0.240          H  
ATOM   6671 1HG  LYS A 427     -36.914 -21.883 -35.277  1.00  0.240          H  
ATOM   6672 2HG  LYS A 427     -37.408 -23.241 -34.254  1.00  0.240          H  
ATOM   6673 1HD  LYS A 427     -39.715 -22.318 -34.160  1.00  0.240          H  
ATOM   6674 2HD  LYS A 427     -39.202 -20.946 -35.157  1.00  0.240          H  
ATOM   6675 1HE  LYS A 427     -38.654 -22.461 -37.003  1.00  0.240          H  
ATOM   6676 2HE  LYS A 427     -39.106 -23.861 -36.012  1.00  0.240          H  
ATOM   6677 1HZ  LYS A 427     -40.872 -23.209 -37.485  1.00  0.240          H  
ATOM   6678 2HZ  LYS A 427     -41.342 -22.993 -35.919  1.00  0.240          H  
ATOM   6679 3HZ  LYS A 427     -40.919 -21.693 -36.838  1.00  0.240          H  
ATOM   6680  N   PHE A 428     -34.706 -19.887 -34.003  1.00  0.120          N  
ATOM   6681  CA  PHE A 428     -33.794 -19.447 -35.056  1.00  0.130          C  
ATOM   6682  C   PHE A 428     -32.339 -19.793 -34.783  1.00  0.140          C  
ATOM   6683  O   PHE A 428     -31.597 -20.158 -35.699  1.00  0.190          O  
ATOM   6684  CB  PHE A 428     -33.938 -17.936 -35.262  1.00  0.180          C  
ATOM   6685  CG  PHE A 428     -35.257 -17.488 -35.912  1.00  0.180          C  
ATOM   6686  CD1 PHE A 428     -36.029 -18.333 -36.730  1.00  0.180          C  
ATOM   6687  CD2 PHE A 428     -35.733 -16.204 -35.696  1.00  0.180          C  
ATOM   6688  CE1 PHE A 428     -37.191 -17.901 -37.275  1.00  0.180          C  
ATOM   6689  CE2 PHE A 428     -36.912 -15.788 -36.276  1.00  0.180          C  
ATOM   6690  CZ  PHE A 428     -37.625 -16.651 -37.052  1.00  0.180          C  
ATOM   6691  H   PHE A 428     -35.295 -19.185 -33.541  1.00  0.140          H  
ATOM   6692  HA  PHE A 428     -34.049 -19.971 -35.967  1.00  0.160          H  
ATOM   6693 1HB  PHE A 428     -33.865 -17.445 -34.286  1.00  0.210          H  
ATOM   6694 2HB  PHE A 428     -33.113 -17.571 -35.867  1.00  0.210          H  
ATOM   6695  HD1 PHE A 428     -35.731 -19.343 -36.943  1.00  0.210          H  
ATOM   6696  HD2 PHE A 428     -35.171 -15.527 -35.058  1.00  0.210          H  
ATOM   6697  HE1 PHE A 428     -37.781 -18.571 -37.903  1.00  0.210          H  
ATOM   6698  HE2 PHE A 428     -37.295 -14.786 -36.109  1.00  0.210          H  
ATOM   6699  HZ  PHE A 428     -38.542 -16.353 -37.491  1.00  0.210          H  
ATOM   6700  N   MET A 429     -31.926 -19.680 -33.533  1.00  0.120          N  
ATOM   6701  CA  MET A 429     -30.558 -19.960 -33.135  1.00  0.130          C  
ATOM   6702  C   MET A 429     -30.267 -21.414 -32.789  1.00  0.150          C  
ATOM   6703  O   MET A 429     -29.147 -21.720 -32.379  1.00  0.250          O  
ATOM   6704  CB  MET A 429     -30.215 -19.139 -31.923  1.00  0.180          C  
ATOM   6705  CG  MET A 429     -30.228 -17.678 -32.118  1.00  0.180          C  
ATOM   6706  SD  MET A 429     -29.107 -17.060 -33.338  1.00  0.180          S  
ATOM   6707  CE  MET A 429     -27.536 -17.304 -32.523  1.00  0.180          C  
ATOM   6708  H   MET A 429     -32.579 -19.327 -32.825  1.00  0.140          H  
ATOM   6709  HA  MET A 429     -29.906 -19.685 -33.961  1.00  0.160          H  
ATOM   6710 1HB  MET A 429     -30.952 -19.352 -31.144  1.00  0.210          H  
ATOM   6711 2HB  MET A 429     -29.255 -19.441 -31.546  1.00  0.210          H  
ATOM   6712 1HG  MET A 429     -31.233 -17.328 -32.349  1.00  0.210          H  
ATOM   6713 2HG  MET A 429     -29.932 -17.285 -31.187  1.00  0.210          H  
ATOM   6714 1HE  MET A 429     -26.737 -16.941 -33.170  1.00  0.210          H  
ATOM   6715 2HE  MET A 429     -27.522 -16.751 -31.582  1.00  0.210          H  
ATOM   6716 3HE  MET A 429     -27.379 -18.361 -32.321  1.00  0.210          H  
ATOM   6717  N   ASN A 430     -31.246 -22.315 -32.928  1.00  0.370          N  
ATOM   6718  CA  ASN A 430     -31.069 -23.712 -32.529  1.00  0.430          C  
ATOM   6719  C   ASN A 430     -30.681 -23.816 -31.046  1.00  0.320          C  
ATOM   6720  O   ASN A 430     -29.814 -24.608 -30.663  1.00  0.510          O  
ATOM   6721  CB  ASN A 430     -30.029 -24.404 -33.400  1.00  0.580          C  
ATOM   6722  CG  ASN A 430     -30.422 -24.445 -34.841  1.00  0.580          C  
ATOM   6723  OD1 ASN A 430     -31.545 -24.823 -35.199  1.00  0.580          O  
ATOM   6724  ND2 ASN A 430     -29.509 -24.047 -35.691  1.00  0.580          N  
ATOM   6725  H   ASN A 430     -32.157 -22.036 -33.314  1.00  0.440          H  
ATOM   6726  HA  ASN A 430     -32.026 -24.224 -32.648  1.00  0.520          H  
ATOM   6727 1HB  ASN A 430     -29.060 -23.928 -33.310  1.00  0.690          H  
ATOM   6728 2HB  ASN A 430     -29.909 -25.430 -33.053  1.00  0.690          H  
ATOM   6729 1HD2 ASN A 430     -29.705 -24.040 -36.671  1.00  0.690          H  
ATOM   6730 2HD2 ASN A 430     -28.617 -23.742 -35.356  1.00  0.690          H  
ATOM   6731  N   TYR A 431     -31.331 -22.996 -30.223  1.00  0.740          N  
ATOM   6732  CA  TYR A 431     -31.158 -22.922 -28.782  1.00  1.370          C  
ATOM   6733  C   TYR A 431     -32.357 -23.542 -28.086  1.00  1.050          C  
ATOM   6734  O   TYR A 431     -33.266 -24.061 -28.734  1.00  0.890          O  
ATOM   6735  CB  TYR A 431     -30.910 -21.483 -28.295  1.00  1.670          C  
ATOM   6736  CG  TYR A 431     -29.559 -20.833 -28.682  1.00  1.670          C  
ATOM   6737  CD1 TYR A 431     -29.418 -19.466 -28.551  1.00  1.670          C  
ATOM   6738  CD2 TYR A 431     -28.470 -21.581 -29.138  1.00  1.670          C  
ATOM   6739  CE1 TYR A 431     -28.225 -18.852 -28.860  1.00  1.670          C  
ATOM   6740  CE2 TYR A 431     -27.288 -20.955 -29.445  1.00  1.670          C  
ATOM   6741  CZ  TYR A 431     -27.163 -19.600 -29.304  1.00  1.670          C  
ATOM   6742  OH  TYR A 431     -25.969 -18.990 -29.616  1.00  1.670          O  
ATOM   6743  H   TYR A 431     -32.047 -22.381 -30.622  1.00  0.890          H  
ATOM   6744  HA  TYR A 431     -30.305 -23.533 -28.499  1.00  1.640          H  
ATOM   6745 1HB  TYR A 431     -31.698 -20.847 -28.682  1.00  2.000          H  
ATOM   6746 2HB  TYR A 431     -30.982 -21.451 -27.219  1.00  2.000          H  
ATOM   6747  HD1 TYR A 431     -30.251 -18.877 -28.202  1.00  2.000          H  
ATOM   6748  HD2 TYR A 431     -28.527 -22.654 -29.262  1.00  2.000          H  
ATOM   6749  HE1 TYR A 431     -28.122 -17.783 -28.753  1.00  2.000          H  
ATOM   6750  HE2 TYR A 431     -26.445 -21.545 -29.801  1.00  2.000          H  
ATOM   6751  HH  TYR A 431     -25.367 -19.641 -29.982  1.00  2.000          H  
ATOM   6752  N   ASN A 432     -32.323 -23.528 -26.756  1.00  1.080          N  
ATOM   6753  CA  ASN A 432     -33.372 -24.085 -25.918  1.00  0.770          C  
ATOM   6754  C   ASN A 432     -34.758 -23.925 -26.582  1.00  0.550          C  
ATOM   6755  O   ASN A 432     -35.116 -22.807 -26.986  1.00  0.340          O  
ATOM   6756  CB  ASN A 432     -33.385 -23.369 -24.574  1.00  1.200          C  
ATOM   6757  CG  ASN A 432     -34.243 -24.030 -23.551  1.00  1.200          C  
ATOM   6758  OD1 ASN A 432     -35.457 -24.282 -23.741  1.00  1.200          O  
ATOM   6759  ND2 ASN A 432     -33.633 -24.322 -22.424  1.00  1.200          N  
ATOM   6760  H   ASN A 432     -31.515 -23.122 -26.305  1.00  1.300          H  
ATOM   6761  HA  ASN A 432     -33.125 -25.120 -25.743  1.00  0.920          H  
ATOM   6762 1HB  ASN A 432     -32.368 -23.290 -24.187  1.00  1.440          H  
ATOM   6763 2HB  ASN A 432     -33.758 -22.359 -24.710  1.00  1.440          H  
ATOM   6764 1HD2 ASN A 432     -34.130 -24.765 -21.677  1.00  1.440          H  
ATOM   6765 2HD2 ASN A 432     -32.650 -24.088 -22.304  1.00  1.440          H  
ATOM   6766  N   PRO A 433     -35.568 -25.014 -26.676  1.00  0.650          N  
ATOM   6767  CA  PRO A 433     -36.910 -25.065 -27.246  1.00  0.650          C  
ATOM   6768  C   PRO A 433     -37.826 -23.952 -26.769  1.00  0.460          C  
ATOM   6769  O   PRO A 433     -38.747 -23.567 -27.488  1.00  0.580          O  
ATOM   6770  CB  PRO A 433     -37.417 -26.435 -26.782  1.00  0.980          C  
ATOM   6771  CG  PRO A 433     -36.177 -27.285 -26.697  1.00  0.980          C  
ATOM   6772  CD  PRO A 433     -35.087 -26.359 -26.216  1.00  0.980          C  
ATOM   6773  HA  PRO A 433     -36.821 -25.037 -28.342  1.00  0.780          H  
ATOM   6774 1HB  PRO A 433     -37.939 -26.333 -25.818  1.00  1.170          H  
ATOM   6775 2HB  PRO A 433     -38.154 -26.822 -27.502  1.00  1.170          H  
ATOM   6776 1HG  PRO A 433     -36.346 -28.132 -26.012  1.00  1.170          H  
ATOM   6777 2HG  PRO A 433     -35.952 -27.717 -27.684  1.00  1.170          H  
ATOM   6778 1HD  PRO A 433     -34.988 -26.417 -25.125  1.00  1.170          H  
ATOM   6779 2HD  PRO A 433     -34.170 -26.654 -26.754  1.00  1.170          H  
ATOM   6780  N   ASN A 434     -37.607 -23.440 -25.554  1.00  0.260          N  
ATOM   6781  CA  ASN A 434     -38.473 -22.372 -25.089  1.00  0.210          C  
ATOM   6782  C   ASN A 434     -37.648 -21.161 -24.691  1.00  0.180          C  
ATOM   6783  O   ASN A 434     -37.982 -20.446 -23.754  1.00  0.260          O  
ATOM   6784  CB  ASN A 434     -39.328 -22.840 -23.926  1.00  0.310          C  
ATOM   6785  CG  ASN A 434     -40.306 -23.896 -24.324  1.00  0.310          C  
ATOM   6786  OD1 ASN A 434     -41.305 -23.619 -24.997  1.00  0.310          O  
ATOM   6787  ND2 ASN A 434     -40.050 -25.112 -23.918  1.00  0.310          N  
ATOM   6788  H   ASN A 434     -36.836 -23.776 -24.973  1.00  0.310          H  
ATOM   6789  HA  ASN A 434     -39.128 -22.060 -25.902  1.00  0.250          H  
ATOM   6790 1HB  ASN A 434     -38.687 -23.238 -23.141  1.00  0.380          H  
ATOM   6791 2HB  ASN A 434     -39.874 -21.994 -23.506  1.00  0.380          H  
ATOM   6792 1HD2 ASN A 434     -40.675 -25.857 -24.150  1.00  0.380          H  
ATOM   6793 2HD2 ASN A 434     -39.234 -25.295 -23.370  1.00  0.380          H  
ATOM   6794  N   GLY A 435     -36.672 -20.836 -25.536  1.00  0.140          N  
ATOM   6795  CA  GLY A 435     -35.806 -19.669 -25.394  1.00  0.120          C  
ATOM   6796  C   GLY A 435     -36.345 -18.443 -26.138  1.00  0.140          C  
ATOM   6797  O   GLY A 435     -35.629 -17.467 -26.371  1.00  0.220          O  
ATOM   6798  H   GLY A 435     -36.436 -21.506 -26.276  1.00  0.170          H  
ATOM   6799 1HA  GLY A 435     -35.688 -19.444 -24.340  1.00  0.140          H  
ATOM   6800 2HA  GLY A 435     -34.826 -19.918 -25.779  1.00  0.140          H  
ATOM   6801  N   ASN A 436     -37.571 -18.554 -26.617  1.00  0.150          N  
ATOM   6802  CA  ASN A 436     -38.262 -17.531 -27.382  1.00  0.140          C  
ATOM   6803  C   ASN A 436     -38.919 -16.520 -26.447  1.00  0.150          C  
ATOM   6804  O   ASN A 436     -39.441 -16.905 -25.404  1.00  0.200          O  
ATOM   6805  CB  ASN A 436     -39.321 -18.203 -28.229  1.00  0.200          C  
ATOM   6806  CG  ASN A 436     -38.780 -19.106 -29.332  1.00  0.200          C  
ATOM   6807  OD1 ASN A 436     -37.652 -18.974 -29.855  1.00  0.200          O  
ATOM   6808  ND2 ASN A 436     -39.600 -20.054 -29.698  1.00  0.200          N  
ATOM   6809  H   ASN A 436     -38.071 -19.403 -26.401  1.00  0.180          H  
ATOM   6810  HA  ASN A 436     -37.548 -16.993 -28.009  1.00  0.170          H  
ATOM   6811 1HB  ASN A 436     -39.925 -18.826 -27.570  1.00  0.240          H  
ATOM   6812 2HB  ASN A 436     -39.984 -17.478 -28.631  1.00  0.240          H  
ATOM   6813 1HD2 ASN A 436     -39.347 -20.700 -30.416  1.00  0.240          H  
ATOM   6814 2HD2 ASN A 436     -40.498 -20.134 -29.262  1.00  0.240          H  
ATOM   6815  N   PHE A 437     -38.982 -15.250 -26.848  1.00  0.130          N  
ATOM   6816  CA  PHE A 437     -39.707 -14.257 -26.057  1.00  0.110          C  
ATOM   6817  C   PHE A 437     -41.191 -14.243 -26.375  1.00  0.110          C  
ATOM   6818  O   PHE A 437     -41.599 -14.521 -27.499  1.00  0.110          O  
ATOM   6819  CB  PHE A 437     -39.142 -12.865 -26.256  1.00  0.160          C  
ATOM   6820  CG  PHE A 437     -37.878 -12.625 -25.550  1.00  0.160          C  
ATOM   6821  CD1 PHE A 437     -36.663 -12.766 -26.163  1.00  0.160          C  
ATOM   6822  CD2 PHE A 437     -37.919 -12.217 -24.237  1.00  0.160          C  
ATOM   6823  CE1 PHE A 437     -35.510 -12.490 -25.470  1.00  0.160          C  
ATOM   6824  CE2 PHE A 437     -36.774 -11.935 -23.542  1.00  0.160          C  
ATOM   6825  CZ  PHE A 437     -35.574 -12.065 -24.158  1.00  0.160          C  
ATOM   6826  H   PHE A 437     -38.524 -14.950 -27.714  1.00  0.160          H  
ATOM   6827  HA  PHE A 437     -39.596 -14.514 -25.001  1.00  0.130          H  
ATOM   6828 1HB  PHE A 437     -38.976 -12.685 -27.314  1.00  0.190          H  
ATOM   6829 2HB  PHE A 437     -39.873 -12.126 -25.912  1.00  0.190          H  
ATOM   6830  HD1 PHE A 437     -36.608 -13.087 -27.204  1.00  0.190          H  
ATOM   6831  HD2 PHE A 437     -38.888 -12.106 -23.761  1.00  0.190          H  
ATOM   6832  HE1 PHE A 437     -34.543 -12.587 -25.961  1.00  0.190          H  
ATOM   6833  HE2 PHE A 437     -36.820 -11.595 -22.511  1.00  0.190          H  
ATOM   6834  HZ  PHE A 437     -34.665 -11.826 -23.621  1.00  0.190          H  
ATOM   6835  N   ASP A 438     -42.008 -13.898 -25.386  1.00  0.120          N  
ATOM   6836  CA  ASP A 438     -43.444 -13.821 -25.585  1.00  0.120          C  
ATOM   6837  C   ASP A 438     -43.866 -12.429 -26.051  1.00  0.110          C  
ATOM   6838  O   ASP A 438     -44.799 -12.283 -26.839  1.00  0.120          O  
ATOM   6839  CB  ASP A 438     -44.155 -14.169 -24.277  1.00  0.170          C  
ATOM   6840  CG  ASP A 438     -43.889 -15.597 -23.801  1.00  0.170          C  
ATOM   6841  OD1 ASP A 438     -44.227 -16.540 -24.490  1.00  0.170          O  
ATOM   6842  OD2 ASP A 438     -43.315 -15.729 -22.722  1.00  0.170          O  
ATOM   6843  H   ASP A 438     -41.629 -13.674 -24.461  1.00  0.140          H  
ATOM   6844  HA  ASP A 438     -43.729 -14.548 -26.349  1.00  0.140          H  
ATOM   6845 1HB  ASP A 438     -43.838 -13.474 -23.499  1.00  0.200          H  
ATOM   6846 2HB  ASP A 438     -45.228 -14.045 -24.401  1.00  0.200          H  
ATOM   6847  N   GLY A 439     -43.148 -11.410 -25.597  1.00  0.110          N  
ATOM   6848  CA  GLY A 439     -43.505 -10.028 -25.936  1.00  0.110          C  
ATOM   6849  C   GLY A 439     -42.338  -9.077 -25.715  1.00  0.110          C  
ATOM   6850  O   GLY A 439     -41.183  -9.519 -25.615  1.00  0.100          O  
ATOM   6851  H   GLY A 439     -42.402 -11.614 -24.931  1.00  0.130          H  
ATOM   6852 1HA  GLY A 439     -43.826  -9.975 -26.977  1.00  0.130          H  
ATOM   6853 2HA  GLY A 439     -44.353  -9.711 -25.327  1.00  0.130          H  
ATOM   6854  N   PHE A 440     -42.636  -7.776 -25.689  1.00  0.110          N  
ATOM   6855  CA  PHE A 440     -41.621  -6.746 -25.539  1.00  0.120          C  
ATOM   6856  C   PHE A 440     -42.041  -5.355 -25.039  1.00  0.120          C  
ATOM   6857  O   PHE A 440     -43.190  -4.908 -25.194  1.00  0.150          O  
ATOM   6858  CB  PHE A 440     -40.891  -6.562 -26.860  1.00  0.160          C  
ATOM   6859  CG  PHE A 440     -41.779  -6.328 -28.050  1.00  0.160          C  
ATOM   6860  CD1 PHE A 440     -42.285  -5.071 -28.346  1.00  0.160          C  
ATOM   6861  CD2 PHE A 440     -42.041  -7.372 -28.933  1.00  0.160          C  
ATOM   6862  CE1 PHE A 440     -43.052  -4.878 -29.467  1.00  0.160          C  
ATOM   6863  CE2 PHE A 440     -42.793  -7.165 -30.055  1.00  0.160          C  
ATOM   6864  CZ  PHE A 440     -43.308  -5.924 -30.321  1.00  0.160          C  
ATOM   6865  H   PHE A 440     -43.601  -7.496 -25.795  1.00  0.130          H  
ATOM   6866  HA  PHE A 440     -40.897  -7.127 -24.823  1.00  0.140          H  
ATOM   6867 1HB  PHE A 440     -40.233  -5.704 -26.766  1.00  0.200          H  
ATOM   6868 2HB  PHE A 440     -40.259  -7.425 -27.056  1.00  0.200          H  
ATOM   6869  HD1 PHE A 440     -42.073  -4.232 -27.680  1.00  0.200          H  
ATOM   6870  HD2 PHE A 440     -41.625  -8.361 -28.731  1.00  0.200          H  
ATOM   6871  HE1 PHE A 440     -43.443  -3.895 -29.687  1.00  0.200          H  
ATOM   6872  HE2 PHE A 440     -42.973  -7.980 -30.747  1.00  0.200          H  
ATOM   6873  HZ  PHE A 440     -43.907  -5.763 -31.227  1.00  0.200          H  
ATOM   6874  N   ARG A 441     -41.009  -4.669 -24.523  1.00  0.140          N  
ATOM   6875  CA  ARG A 441     -41.013  -3.288 -24.037  1.00  0.160          C  
ATOM   6876  C   ARG A 441     -40.519  -2.367 -25.109  1.00  0.130          C  
ATOM   6877  O   ARG A 441     -39.462  -2.611 -25.693  1.00  0.170          O  
ATOM   6878  CB  ARG A 441     -40.029  -3.147 -22.851  1.00  0.220          C  
ATOM   6879  CG  ARG A 441     -39.871  -1.799 -22.074  1.00  0.220          C  
ATOM   6880  CD  ARG A 441     -39.058  -2.042 -20.744  1.00  0.220          C  
ATOM   6881  NE  ARG A 441     -38.962  -0.853 -19.867  1.00  0.220          N  
ATOM   6882  CZ  ARG A 441     -37.940   0.071 -19.763  1.00  0.220          C  
ATOM   6883  NH1 ARG A 441     -36.829   0.017 -20.450  1.00  0.220          N  
ATOM   6884  NH2 ARG A 441     -38.092   1.080 -18.921  1.00  0.220          N  
ATOM   6885  H   ARG A 441     -40.122  -5.180 -24.479  1.00  0.170          H  
ATOM   6886  HA  ARG A 441     -42.027  -2.997 -23.760  1.00  0.190          H  
ATOM   6887 1HB  ARG A 441     -40.068  -3.988 -22.177  1.00  0.260          H  
ATOM   6888 2HB  ARG A 441     -39.097  -3.154 -23.291  1.00  0.260          H  
ATOM   6889 1HG  ARG A 441     -39.286  -1.110 -22.687  1.00  0.260          H  
ATOM   6890 2HG  ARG A 441     -40.829  -1.348 -21.850  1.00  0.260          H  
ATOM   6891 1HD  ARG A 441     -39.551  -2.828 -20.169  1.00  0.260          H  
ATOM   6892 2HD  ARG A 441     -38.080  -2.366 -20.965  1.00  0.260          H  
ATOM   6893  HE  ARG A 441     -39.782  -0.664 -19.280  1.00  0.260          H  
ATOM   6894 1HH1 ARG A 441     -36.634  -0.742 -21.095  1.00  0.260          H  
ATOM   6895 2HH1 ARG A 441     -36.136   0.740 -20.325  1.00  0.260          H  
ATOM   6896 1HH2 ARG A 441     -38.962   1.159 -18.379  1.00  0.260          H  
ATOM   6897 2HH2 ARG A 441     -37.365   1.778 -18.827  1.00  0.260          H  
ATOM   6898  N   ILE A 442     -41.218  -1.271 -25.343  1.00  0.110          N  
ATOM   6899  CA  ILE A 442     -40.672  -0.312 -26.275  1.00  0.120          C  
ATOM   6900  C   ILE A 442     -40.054   0.809 -25.447  1.00  0.110          C  
ATOM   6901  O   ILE A 442     -40.737   1.553 -24.732  1.00  0.130          O  
ATOM   6902  CB  ILE A 442     -41.748   0.211 -27.245  1.00  0.160          C  
ATOM   6903  CG1 ILE A 442     -42.360  -1.030 -28.019  1.00  0.160          C  
ATOM   6904  CG2 ILE A 442     -41.097   1.264 -28.205  1.00  0.160          C  
ATOM   6905  CD1 ILE A 442     -43.595  -0.743 -28.853  1.00  0.160          C  
ATOM   6906  H   ILE A 442     -42.129  -1.114 -24.898  1.00  0.130          H  
ATOM   6907  HA  ILE A 442     -39.880  -0.778 -26.860  1.00  0.140          H  
ATOM   6908  HB  ILE A 442     -42.560   0.673 -26.686  1.00  0.200          H  
ATOM   6909 1HG1 ILE A 442     -41.592  -1.456 -28.662  1.00  0.200          H  
ATOM   6910 2HG1 ILE A 442     -42.647  -1.779 -27.279  1.00  0.200          H  
ATOM   6911 1HG2 ILE A 442     -41.829   1.641 -28.892  1.00  0.200          H  
ATOM   6912 2HG2 ILE A 442     -40.694   2.098 -27.625  1.00  0.200          H  
ATOM   6913 3HG2 ILE A 442     -40.286   0.796 -28.765  1.00  0.200          H  
ATOM   6914 1HD1 ILE A 442     -43.939  -1.659 -29.316  1.00  0.200          H  
ATOM   6915 2HD1 ILE A 442     -44.387  -0.348 -28.219  1.00  0.200          H  
ATOM   6916 3HD1 ILE A 442     -43.359  -0.032 -29.623  1.00  0.200          H  
ATOM   6917  N   ASP A 443     -38.724   0.891 -25.491  1.00  0.110          N  
ATOM   6918  CA  ASP A 443     -37.982   1.869 -24.701  1.00  0.120          C  
ATOM   6919  C   ASP A 443     -38.265   3.281 -25.183  1.00  0.120          C  
ATOM   6920  O   ASP A 443     -38.122   3.560 -26.374  1.00  0.220          O  
ATOM   6921  CB  ASP A 443     -36.470   1.629 -24.744  1.00  0.160          C  
ATOM   6922  CG  ASP A 443     -35.728   2.550 -23.760  1.00  0.160          C  
ATOM   6923  OD1 ASP A 443     -36.404   3.142 -22.937  1.00  0.160          O  
ATOM   6924  OD2 ASP A 443     -34.527   2.693 -23.856  1.00  0.160          O  
ATOM   6925  H   ASP A 443     -38.189   0.228 -26.065  1.00  0.130          H  
ATOM   6926  HA  ASP A 443     -38.309   1.788 -23.664  1.00  0.140          H  
ATOM   6927 1HB  ASP A 443     -36.256   0.577 -24.493  1.00  0.200          H  
ATOM   6928 2HB  ASP A 443     -36.096   1.808 -25.751  1.00  0.200          H  
ATOM   6929  N   ALA A 444     -38.717   4.154 -24.292  1.00  0.110          N  
ATOM   6930  CA  ALA A 444     -39.016   5.526 -24.667  1.00  0.130          C  
ATOM   6931  C   ALA A 444     -39.929   5.579 -25.875  1.00  0.080          C  
ATOM   6932  O   ALA A 444     -39.604   6.209 -26.881  1.00  0.090          O  
ATOM   6933  CB  ALA A 444     -37.735   6.284 -24.957  1.00  0.170          C  
ATOM   6934  H   ALA A 444     -38.801   3.855 -23.328  1.00  0.130          H  
ATOM   6935  HA  ALA A 444     -39.537   5.994 -23.831  1.00  0.160          H  
ATOM   6936 1HB  ALA A 444     -37.968   7.305 -25.201  1.00  0.210          H  
ATOM   6937 2HB  ALA A 444     -37.090   6.257 -24.077  1.00  0.210          H  
ATOM   6938 3HB  ALA A 444     -37.232   5.823 -25.787  1.00  0.210          H  
ATOM   6939  N   ALA A 445     -41.079   4.912 -25.783  1.00  0.080          N  
ATOM   6940  CA  ALA A 445     -42.046   4.860 -26.866  1.00  0.090          C  
ATOM   6941  C   ALA A 445     -42.472   6.279 -27.196  1.00  0.090          C  
ATOM   6942  O   ALA A 445     -42.650   6.649 -28.360  1.00  0.100          O  
ATOM   6943  CB  ALA A 445     -43.224   4.020 -26.452  1.00  0.120          C  
ATOM   6944  H   ALA A 445     -41.304   4.475 -24.889  1.00  0.100          H  
ATOM   6945  HA  ALA A 445     -41.571   4.428 -27.746  1.00  0.110          H  
ATOM   6946 1HB  ALA A 445     -43.958   3.980 -27.232  1.00  0.150          H  
ATOM   6947 2HB  ALA A 445     -42.880   3.017 -26.219  1.00  0.150          H  
ATOM   6948 3HB  ALA A 445     -43.656   4.473 -25.568  1.00  0.150          H  
ATOM   6949  N   ASP A 446     -42.535   7.110 -26.151  1.00  0.100          N  
ATOM   6950  CA  ASP A 446     -42.897   8.519 -26.271  1.00  0.110          C  
ATOM   6951  C   ASP A 446     -41.993   9.324 -27.186  1.00  0.110          C  
ATOM   6952  O   ASP A 446     -42.373  10.410 -27.627  1.00  0.120          O  
ATOM   6953  CB  ASP A 446     -42.795   9.266 -24.940  1.00  0.150          C  
ATOM   6954  CG  ASP A 446     -43.872   9.051 -23.912  1.00  0.150          C  
ATOM   6955  OD1 ASP A 446     -44.885   8.479 -24.181  1.00  0.150          O  
ATOM   6956  OD2 ASP A 446     -43.625   9.459 -22.774  1.00  0.150          O  
ATOM   6957  H   ASP A 446     -42.395   6.703 -25.216  1.00  0.120          H  
ATOM   6958  HA  ASP A 446     -43.911   8.568 -26.650  1.00  0.130          H  
ATOM   6959 1HB  ASP A 446     -41.840   9.004 -24.478  1.00  0.180          H  
ATOM   6960 2HB  ASP A 446     -42.738  10.328 -25.155  1.00  0.180          H  
ATOM   6961  N   ASN A 447     -40.766   8.860 -27.399  1.00  0.100          N  
ATOM   6962  CA  ASN A 447     -39.800   9.624 -28.160  1.00  0.110          C  
ATOM   6963  C   ASN A 447     -39.524   9.088 -29.559  1.00  0.100          C  
ATOM   6964  O   ASN A 447     -38.525   9.465 -30.168  1.00  0.110          O  
ATOM   6965  CB  ASN A 447     -38.529   9.665 -27.358  1.00  0.150          C  
ATOM   6966  CG  ASN A 447     -38.766  10.360 -26.063  1.00  0.150          C  
ATOM   6967  OD1 ASN A 447     -38.770   9.725 -24.999  1.00  0.150          O  
ATOM   6968  ND2 ASN A 447     -38.966  11.629 -26.103  1.00  0.150          N  
ATOM   6969  H   ASN A 447     -40.490   7.930 -27.064  1.00  0.120          H  
ATOM   6970  HA  ASN A 447     -40.177  10.640 -28.280  1.00  0.130          H  
ATOM   6971 1HB  ASN A 447     -38.179   8.650 -27.183  1.00  0.180          H  
ATOM   6972 2HB  ASN A 447     -37.756  10.203 -27.914  1.00  0.180          H  
ATOM   6973 1HD2 ASN A 447     -39.145  12.117 -25.250  1.00  0.180          H  
ATOM   6974 2HD2 ASN A 447     -38.932  12.127 -26.999  1.00  0.180          H  
ATOM   6975  N   ILE A 448     -40.382   8.219 -30.094  1.00  0.090          N  
ATOM   6976  CA  ILE A 448     -40.115   7.749 -31.453  1.00  0.090          C  
ATOM   6977  C   ILE A 448     -41.307   7.964 -32.359  1.00  0.090          C  
ATOM   6978  O   ILE A 448     -42.436   8.111 -31.896  1.00  0.100          O  
ATOM   6979  CB  ILE A 448     -39.697   6.254 -31.486  1.00  0.130          C  
ATOM   6980  CG1 ILE A 448     -40.845   5.333 -30.964  1.00  0.130          C  
ATOM   6981  CG2 ILE A 448     -38.421   6.069 -30.680  1.00  0.130          C  
ATOM   6982  CD1 ILE A 448     -40.582   3.850 -31.138  1.00  0.130          C  
ATOM   6983  H   ILE A 448     -41.192   7.884 -29.557  1.00  0.110          H  
ATOM   6984  HA  ILE A 448     -39.290   8.326 -31.867  1.00  0.110          H  
ATOM   6985  HB  ILE A 448     -39.504   5.968 -32.517  1.00  0.150          H  
ATOM   6986 1HG1 ILE A 448     -41.013   5.535 -29.915  1.00  0.150          H  
ATOM   6987 2HG1 ILE A 448     -41.760   5.564 -31.516  1.00  0.150          H  
ATOM   6988 1HG2 ILE A 448     -38.086   5.040 -30.728  1.00  0.150          H  
ATOM   6989 2HG2 ILE A 448     -37.644   6.714 -31.088  1.00  0.150          H  
ATOM   6990 3HG2 ILE A 448     -38.605   6.339 -29.636  1.00  0.150          H  
ATOM   6991 1HD1 ILE A 448     -41.434   3.287 -30.776  1.00  0.150          H  
ATOM   6992 2HD1 ILE A 448     -40.428   3.649 -32.184  1.00  0.150          H  
ATOM   6993 3HD1 ILE A 448     -39.704   3.549 -30.583  1.00  0.150          H  
ATOM   6994  N   ASP A 449     -41.062   7.910 -33.665  1.00  0.090          N  
ATOM   6995  CA  ASP A 449     -42.127   8.056 -34.640  1.00  0.090          C  
ATOM   6996  C   ASP A 449     -43.226   7.077 -34.273  1.00  0.080          C  
ATOM   6997  O   ASP A 449     -42.992   5.868 -34.200  1.00  0.080          O  
ATOM   6998  CB  ASP A 449     -41.622   7.810 -36.080  1.00  0.130          C  
ATOM   6999  CG  ASP A 449     -42.706   8.109 -37.172  1.00  0.130          C  
ATOM   7000  OD1 ASP A 449     -43.875   7.931 -36.868  1.00  0.130          O  
ATOM   7001  OD2 ASP A 449     -42.364   8.524 -38.278  1.00  0.130          O  
ATOM   7002  H   ASP A 449     -40.110   7.815 -33.976  1.00  0.110          H  
ATOM   7003  HA  ASP A 449     -42.521   9.069 -34.583  1.00  0.110          H  
ATOM   7004 1HB  ASP A 449     -40.747   8.437 -36.272  1.00  0.150          H  
ATOM   7005 2HB  ASP A 449     -41.309   6.771 -36.181  1.00  0.150          H  
ATOM   7006  N   ALA A 450     -44.427   7.603 -34.030  1.00  0.080          N  
ATOM   7007  CA  ALA A 450     -45.564   6.820 -33.562  1.00  0.090          C  
ATOM   7008  C   ALA A 450     -45.896   5.666 -34.508  1.00  0.090          C  
ATOM   7009  O   ALA A 450     -46.414   4.635 -34.064  1.00  0.100          O  
ATOM   7010  CB  ALA A 450     -46.766   7.714 -33.382  1.00  0.120          C  
ATOM   7011  H   ALA A 450     -44.528   8.617 -34.157  1.00  0.100          H  
ATOM   7012  HA  ALA A 450     -45.298   6.395 -32.595  1.00  0.110          H  
ATOM   7013 1HB  ALA A 450     -47.615   7.144 -33.003  1.00  0.150          H  
ATOM   7014 2HB  ALA A 450     -46.534   8.515 -32.686  1.00  0.150          H  
ATOM   7015 3HB  ALA A 450     -46.999   8.129 -34.322  1.00  0.150          H  
ATOM   7016  N   ASP A 451     -45.549   5.777 -35.795  1.00  0.090          N  
ATOM   7017  CA  ASP A 451     -45.833   4.681 -36.723  1.00  0.140          C  
ATOM   7018  C   ASP A 451     -45.185   3.382 -36.283  1.00  0.090          C  
ATOM   7019  O   ASP A 451     -45.710   2.307 -36.574  1.00  0.110          O  
ATOM   7020  CB  ASP A 451     -45.359   5.012 -38.132  1.00  0.180          C  
ATOM   7021  CG  ASP A 451     -46.264   5.945 -38.899  1.00  0.180          C  
ATOM   7022  OD1 ASP A 451     -47.464   5.885 -38.765  1.00  0.180          O  
ATOM   7023  OD2 ASP A 451     -45.762   6.745 -39.631  1.00  0.180          O  
ATOM   7024  H   ASP A 451     -45.080   6.639 -36.137  1.00  0.110          H  
ATOM   7025  HA  ASP A 451     -46.910   4.524 -36.746  1.00  0.170          H  
ATOM   7026 1HB  ASP A 451     -44.369   5.479 -38.066  1.00  0.210          H  
ATOM   7027 2HB  ASP A 451     -45.238   4.089 -38.704  1.00  0.210          H  
ATOM   7028  N   VAL A 452     -44.065   3.459 -35.563  1.00  0.090          N  
ATOM   7029  CA  VAL A 452     -43.382   2.267 -35.115  1.00  0.100          C  
ATOM   7030  C   VAL A 452     -44.253   1.482 -34.178  1.00  0.090          C  
ATOM   7031  O   VAL A 452     -44.195   0.252 -34.183  1.00  0.100          O  
ATOM   7032  CB  VAL A 452     -42.082   2.592 -34.366  1.00  0.140          C  
ATOM   7033  CG1 VAL A 452     -41.450   1.288 -33.731  1.00  0.140          C  
ATOM   7034  CG2 VAL A 452     -41.144   3.228 -35.301  1.00  0.140          C  
ATOM   7035  H   VAL A 452     -43.682   4.372 -35.295  1.00  0.110          H  
ATOM   7036  HA  VAL A 452     -43.152   1.653 -35.987  1.00  0.120          H  
ATOM   7037  HB  VAL A 452     -42.303   3.288 -33.556  1.00  0.160          H  
ATOM   7038 1HG1 VAL A 452     -40.530   1.546 -33.216  1.00  0.160          H  
ATOM   7039 2HG1 VAL A 452     -42.128   0.830 -33.014  1.00  0.160          H  
ATOM   7040 3HG1 VAL A 452     -41.225   0.571 -34.520  1.00  0.160          H  
ATOM   7041 1HG2 VAL A 452     -40.238   3.470 -34.758  1.00  0.160          H  
ATOM   7042 2HG2 VAL A 452     -40.923   2.555 -36.114  1.00  0.160          H  
ATOM   7043 3HG2 VAL A 452     -41.593   4.138 -35.701  1.00  0.160          H  
ATOM   7044  N   LEU A 453     -44.949   2.198 -33.293  1.00  0.090          N  
ATOM   7045  CA  LEU A 453     -45.744   1.598 -32.256  1.00  0.090          C  
ATOM   7046  C   LEU A 453     -46.904   0.855 -32.916  1.00  0.090          C  
ATOM   7047  O   LEU A 453     -47.200  -0.288 -32.560  1.00  0.120          O  
ATOM   7048  CB  LEU A 453     -46.264   2.726 -31.346  1.00  0.130          C  
ATOM   7049  CG  LEU A 453     -45.147   3.611 -30.636  1.00  0.130          C  
ATOM   7050  CD1 LEU A 453     -45.813   4.732 -29.835  1.00  0.130          C  
ATOM   7051  CD2 LEU A 453     -44.257   2.787 -29.803  1.00  0.130          C  
ATOM   7052  H   LEU A 453     -44.982   3.210 -33.384  1.00  0.110          H  
ATOM   7053  HA  LEU A 453     -45.149   0.878 -31.700  1.00  0.110          H  
ATOM   7054 1HB  LEU A 453     -46.898   3.389 -31.934  1.00  0.150          H  
ATOM   7055 2HB  LEU A 453     -46.880   2.274 -30.561  1.00  0.150          H  
ATOM   7056  HG  LEU A 453     -44.539   4.094 -31.407  1.00  0.150          H  
ATOM   7057 1HD1 LEU A 453     -45.042   5.365 -29.384  1.00  0.150          H  
ATOM   7058 2HD1 LEU A 453     -46.434   5.340 -30.497  1.00  0.150          H  
ATOM   7059 3HD1 LEU A 453     -46.435   4.299 -29.051  1.00  0.150          H  
ATOM   7060 1HD2 LEU A 453     -43.502   3.427 -29.363  1.00  0.150          H  
ATOM   7061 2HD2 LEU A 453     -44.830   2.304 -29.030  1.00  0.150          H  
ATOM   7062 3HD2 LEU A 453     -43.772   2.048 -30.416  1.00  0.150          H  
ATOM   7063  N   ASP A 454     -47.500   1.471 -33.949  1.00  0.090          N  
ATOM   7064  CA  ASP A 454     -48.604   0.813 -34.650  1.00  0.100          C  
ATOM   7065  C   ASP A 454     -48.145  -0.400 -35.441  1.00  0.070          C  
ATOM   7066  O   ASP A 454     -48.857  -1.409 -35.508  1.00  0.090          O  
ATOM   7067  CB  ASP A 454     -49.333   1.788 -35.568  1.00  0.140          C  
ATOM   7068  CG  ASP A 454     -50.223   2.750 -34.798  1.00  0.140          C  
ATOM   7069  OD1 ASP A 454     -50.531   2.459 -33.673  1.00  0.140          O  
ATOM   7070  OD2 ASP A 454     -50.584   3.788 -35.332  1.00  0.140          O  
ATOM   7071  H   ASP A 454     -47.213   2.428 -34.181  1.00  0.110          H  
ATOM   7072  HA  ASP A 454     -49.316   0.469 -33.901  1.00  0.120          H  
ATOM   7073 1HB  ASP A 454     -48.595   2.362 -36.137  1.00  0.160          H  
ATOM   7074 2HB  ASP A 454     -49.941   1.233 -36.283  1.00  0.160          H  
ATOM   7075  N   GLN A 455     -46.966  -0.317 -36.040  1.00  0.060          N  
ATOM   7076  CA  GLN A 455     -46.420  -1.429 -36.792  1.00  0.070          C  
ATOM   7077  C   GLN A 455     -46.107  -2.591 -35.853  1.00  0.070          C  
ATOM   7078  O   GLN A 455     -46.346  -3.751 -36.205  1.00  0.080          O  
ATOM   7079  CB  GLN A 455     -45.228  -0.938 -37.581  1.00  0.090          C  
ATOM   7080  CG  GLN A 455     -45.671  -0.004 -38.689  1.00  0.090          C  
ATOM   7081  CD  GLN A 455     -44.567   0.730 -39.304  1.00  0.090          C  
ATOM   7082  OE1 GLN A 455     -43.437   0.661 -38.811  1.00  0.090          O  
ATOM   7083  NE2 GLN A 455     -44.877   1.436 -40.387  1.00  0.090          N  
ATOM   7084  H   GLN A 455     -46.442   0.566 -35.998  1.00  0.070          H  
ATOM   7085  HA  GLN A 455     -47.177  -1.767 -37.502  1.00  0.080          H  
ATOM   7086 1HB  GLN A 455     -44.552  -0.398 -36.914  1.00  0.110          H  
ATOM   7087 2HB  GLN A 455     -44.682  -1.772 -38.013  1.00  0.110          H  
ATOM   7088 1HG  GLN A 455     -46.134  -0.611 -39.467  1.00  0.110          H  
ATOM   7089 2HG  GLN A 455     -46.393   0.709 -38.307  1.00  0.110          H  
ATOM   7090 1HE2 GLN A 455     -44.169   1.954 -40.892  1.00  0.110          H  
ATOM   7091 2HE2 GLN A 455     -45.814   1.427 -40.730  1.00  0.110          H  
ATOM   7092  N   ALA A 456     -45.580  -2.281 -34.655  1.00  0.080          N  
ATOM   7093  CA  ALA A 456     -45.308  -3.303 -33.657  1.00  0.080          C  
ATOM   7094  C   ALA A 456     -46.604  -4.000 -33.258  1.00  0.080          C  
ATOM   7095  O   ALA A 456     -46.659  -5.229 -33.132  1.00  0.090          O  
ATOM   7096  CB  ALA A 456     -44.669  -2.678 -32.433  1.00  0.110          C  
ATOM   7097  H   ALA A 456     -45.319  -1.312 -34.446  1.00  0.100          H  
ATOM   7098  HA  ALA A 456     -44.628  -4.040 -34.090  1.00  0.100          H  
ATOM   7099 1HB  ALA A 456     -44.460  -3.446 -31.711  1.00  0.130          H  
ATOM   7100 2HB  ALA A 456     -43.740  -2.188 -32.726  1.00  0.130          H  
ATOM   7101 3HB  ALA A 456     -45.341  -1.945 -32.000  1.00  0.130          H  
ATOM   7102  N   ALA A 457     -47.673  -3.205 -33.093  1.00  0.080          N  
ATOM   7103  CA  ALA A 457     -48.973  -3.742 -32.738  1.00  0.080          C  
ATOM   7104  C   ALA A 457     -49.513  -4.672 -33.796  1.00  0.090          C  
ATOM   7105  O   ALA A 457     -50.061  -5.735 -33.475  1.00  0.110          O  
ATOM   7106  CB  ALA A 457     -49.969  -2.625 -32.573  1.00  0.110          C  
ATOM   7107  H   ALA A 457     -47.555  -2.188 -33.152  1.00  0.100          H  
ATOM   7108  HA  ALA A 457     -48.868  -4.287 -31.802  1.00  0.100          H  
ATOM   7109 1HB  ALA A 457     -50.923  -3.047 -32.291  1.00  0.130          H  
ATOM   7110 2HB  ALA A 457     -49.619  -1.940 -31.818  1.00  0.130          H  
ATOM   7111 3HB  ALA A 457     -50.079  -2.090 -33.501  1.00  0.130          H  
ATOM   7112  N   GLN A 458     -49.357  -4.280 -35.065  1.00  0.090          N  
ATOM   7113  CA  GLN A 458     -49.848  -5.080 -36.166  1.00  0.100          C  
ATOM   7114  C   GLN A 458     -49.110  -6.411 -36.210  1.00  0.100          C  
ATOM   7115  O   GLN A 458     -49.742  -7.447 -36.435  1.00  0.130          O  
ATOM   7116  CB  GLN A 458     -49.737  -4.316 -37.484  1.00  0.140          C  
ATOM   7117  CG  GLN A 458     -50.425  -4.989 -38.685  1.00  0.140          C  
ATOM   7118  CD  GLN A 458     -50.337  -4.114 -39.921  1.00  0.140          C  
ATOM   7119  OE1 GLN A 458     -49.238  -3.675 -40.260  1.00  0.140          O  
ATOM   7120  NE2 GLN A 458     -51.466  -3.847 -40.567  1.00  0.140          N  
ATOM   7121  H   GLN A 458     -48.944  -3.359 -35.252  1.00  0.110          H  
ATOM   7122  HA  GLN A 458     -50.902  -5.290 -35.992  1.00  0.120          H  
ATOM   7123 1HB  GLN A 458     -50.159  -3.318 -37.358  1.00  0.160          H  
ATOM   7124 2HB  GLN A 458     -48.681  -4.186 -37.729  1.00  0.160          H  
ATOM   7125 1HG  GLN A 458     -49.957  -5.949 -38.896  1.00  0.160          H  
ATOM   7126 2HG  GLN A 458     -51.476  -5.138 -38.450  1.00  0.160          H  
ATOM   7127 1HE2 GLN A 458     -51.457  -3.257 -41.395  1.00  0.160          H  
ATOM   7128 2HE2 GLN A 458     -52.334  -4.221 -40.245  1.00  0.160          H  
ATOM   7129  N   LEU A 459     -47.778  -6.401 -35.983  1.00  0.090          N  
ATOM   7130  CA  LEU A 459     -47.014  -7.650 -35.968  1.00  0.110          C  
ATOM   7131  C   LEU A 459     -47.545  -8.551 -34.896  1.00  0.120          C  
ATOM   7132  O   LEU A 459     -47.804  -9.725 -35.168  1.00  0.120          O  
ATOM   7133  CB  LEU A 459     -45.503  -7.411 -35.766  1.00  0.150          C  
ATOM   7134  CG  LEU A 459     -44.541  -8.702 -35.868  1.00  0.150          C  
ATOM   7135  CD1 LEU A 459     -43.169  -8.274 -36.396  1.00  0.150          C  
ATOM   7136  CD2 LEU A 459     -44.332  -9.353 -34.475  1.00  0.150          C  
ATOM   7137  H   LEU A 459     -47.294  -5.502 -35.864  1.00  0.110          H  
ATOM   7138  HA  LEU A 459     -47.154  -8.171 -36.906  1.00  0.130          H  
ATOM   7139 1HB  LEU A 459     -45.185  -6.691 -36.491  1.00  0.180          H  
ATOM   7140 2HB  LEU A 459     -45.357  -6.963 -34.777  1.00  0.180          H  
ATOM   7141  HG  LEU A 459     -44.974  -9.431 -36.557  1.00  0.180          H  
ATOM   7142 1HD1 LEU A 459     -42.522  -9.135 -36.467  1.00  0.180          H  
ATOM   7143 2HD1 LEU A 459     -43.279  -7.839 -37.372  1.00  0.180          H  
ATOM   7144 3HD1 LEU A 459     -42.719  -7.540 -35.717  1.00  0.180          H  
ATOM   7145 1HD2 LEU A 459     -43.666 -10.203 -34.588  1.00  0.180          H  
ATOM   7146 2HD2 LEU A 459     -43.880  -8.620 -33.798  1.00  0.180          H  
ATOM   7147 3HD2 LEU A 459     -45.266  -9.694 -34.055  1.00  0.180          H  
ATOM   7148  N   ILE A 460     -47.706  -8.023 -33.679  1.00  0.130          N  
ATOM   7149  CA  ILE A 460     -48.202  -8.829 -32.583  1.00  0.170          C  
ATOM   7150  C   ILE A 460     -49.586  -9.373 -32.822  1.00  0.190          C  
ATOM   7151  O   ILE A 460     -49.828 -10.547 -32.549  1.00  0.240          O  
ATOM   7152  CB  ILE A 460     -48.095  -8.100 -31.244  1.00  0.220          C  
ATOM   7153  CG1 ILE A 460     -46.568  -7.931 -30.863  1.00  0.220          C  
ATOM   7154  CG2 ILE A 460     -48.906  -8.848 -30.149  1.00  0.220          C  
ATOM   7155  CD1 ILE A 460     -45.806  -9.259 -30.549  1.00  0.220          C  
ATOM   7156  H   ILE A 460     -47.464  -7.036 -33.524  1.00  0.160          H  
ATOM   7157  HA  ILE A 460     -47.556  -9.675 -32.498  1.00  0.200          H  
ATOM   7158  HB  ILE A 460     -48.500  -7.089 -31.359  1.00  0.270          H  
ATOM   7159 1HG1 ILE A 460     -46.056  -7.439 -31.690  1.00  0.270          H  
ATOM   7160 2HG1 ILE A 460     -46.499  -7.293 -30.017  1.00  0.270          H  
ATOM   7161 1HG2 ILE A 460     -48.832  -8.315 -29.210  1.00  0.270          H  
ATOM   7162 2HG2 ILE A 460     -49.957  -8.906 -30.430  1.00  0.270          H  
ATOM   7163 3HG2 ILE A 460     -48.531  -9.841 -30.021  1.00  0.270          H  
ATOM   7164 1HD1 ILE A 460     -44.803  -9.034 -30.288  1.00  0.270          H  
ATOM   7165 2HD1 ILE A 460     -46.267  -9.764 -29.704  1.00  0.270          H  
ATOM   7166 3HD1 ILE A 460     -45.792  -9.931 -31.391  1.00  0.270          H  
ATOM   7167  N   ASN A 461     -50.514  -8.564 -33.316  1.00  0.170          N  
ATOM   7168  CA  ASN A 461     -51.823  -9.125 -33.564  1.00  0.200          C  
ATOM   7169  C   ASN A 461     -51.771 -10.226 -34.612  1.00  0.190          C  
ATOM   7170  O   ASN A 461     -52.271 -11.329 -34.399  1.00  0.260          O  
ATOM   7171  CB  ASN A 461     -52.825  -8.088 -33.991  1.00  0.270          C  
ATOM   7172  CG  ASN A 461     -54.193  -8.728 -34.201  1.00  0.270          C  
ATOM   7173  OD1 ASN A 461     -54.795  -9.314 -33.279  1.00  0.270          O  
ATOM   7174  ND2 ASN A 461     -54.694  -8.635 -35.407  1.00  0.270          N  
ATOM   7175  H   ASN A 461     -50.310  -7.578 -33.506  1.00  0.200          H  
ATOM   7176  HA  ASN A 461     -52.176  -9.572 -32.637  1.00  0.240          H  
ATOM   7177 1HB  ASN A 461     -52.890  -7.318 -33.228  1.00  0.320          H  
ATOM   7178 2HB  ASN A 461     -52.491  -7.612 -34.917  1.00  0.320          H  
ATOM   7179 1HD2 ASN A 461     -55.587  -9.042 -35.612  1.00  0.320          H  
ATOM   7180 2HD2 ASN A 461     -54.180  -8.169 -36.128  1.00  0.320          H  
ATOM   7181  N   SER A 462     -51.156  -9.968 -35.756  1.00  0.140          N  
ATOM   7182  CA  SER A 462     -51.155 -10.989 -36.786  1.00  0.170          C  
ATOM   7183  C   SER A 462     -50.444 -12.284 -36.361  1.00  0.160          C  
ATOM   7184  O   SER A 462     -50.871 -13.378 -36.751  1.00  0.270          O  
ATOM   7185  CB  SER A 462     -50.597 -10.423 -38.070  1.00  0.230          C  
ATOM   7186  OG  SER A 462     -51.456  -9.432 -38.576  1.00  0.230          O  
ATOM   7187  H   SER A 462     -50.721  -9.059 -35.945  1.00  0.170          H  
ATOM   7188  HA  SER A 462     -52.194 -11.244 -36.989  1.00  0.200          H  
ATOM   7189 1HB  SER A 462     -49.603 -10.005 -37.897  1.00  0.270          H  
ATOM   7190 2HB  SER A 462     -50.510 -11.202 -38.790  1.00  0.270          H  
ATOM   7191  HG  SER A 462     -51.257  -9.359 -39.531  1.00  0.270          H  
ATOM   7192  N   ILE A 463     -49.369 -12.185 -35.567  1.00  0.110          N  
ATOM   7193  CA  ILE A 463     -48.667 -13.376 -35.096  1.00  0.140          C  
ATOM   7194  C   ILE A 463     -49.378 -14.090 -33.917  1.00  0.170          C  
ATOM   7195  O   ILE A 463     -49.405 -15.320 -33.901  1.00  0.260          O  
ATOM   7196  CB  ILE A 463     -47.174 -13.067 -34.764  1.00  0.180          C  
ATOM   7197  CG1 ILE A 463     -46.352 -14.373 -34.661  1.00  0.180          C  
ATOM   7198  CG2 ILE A 463     -47.045 -12.309 -33.521  1.00  0.180          C  
ATOM   7199  CD1 ILE A 463     -44.839 -14.174 -34.605  1.00  0.180          C  
ATOM   7200  H   ILE A 463     -49.011 -11.256 -35.315  1.00  0.130          H  
ATOM   7201  HA  ILE A 463     -48.650 -14.083 -35.924  1.00  0.170          H  
ATOM   7202  HB  ILE A 463     -46.768 -12.465 -35.578  1.00  0.220          H  
ATOM   7203 1HG1 ILE A 463     -46.665 -14.919 -33.771  1.00  0.220          H  
ATOM   7204 2HG1 ILE A 463     -46.579 -14.977 -35.520  1.00  0.220          H  
ATOM   7205 1HG2 ILE A 463     -46.025 -12.045 -33.312  1.00  0.220          H  
ATOM   7206 2HG2 ILE A 463     -47.610 -11.451 -33.617  1.00  0.220          H  
ATOM   7207 3HG2 ILE A 463     -47.408 -12.882 -32.748  1.00  0.220          H  
ATOM   7208 1HD1 ILE A 463     -44.351 -15.148 -34.558  1.00  0.220          H  
ATOM   7209 2HD1 ILE A 463     -44.528 -13.648 -35.502  1.00  0.220          H  
ATOM   7210 3HD1 ILE A 463     -44.548 -13.602 -33.735  1.00  0.220          H  
ATOM   7211  N   TYR A 464     -49.946 -13.345 -32.930  1.00  0.130          N  
ATOM   7212  CA  TYR A 464     -50.559 -14.002 -31.770  1.00  0.150          C  
ATOM   7213  C   TYR A 464     -52.081 -13.838 -31.568  1.00  0.160          C  
ATOM   7214  O   TYR A 464     -52.607 -14.362 -30.587  1.00  0.170          O  
ATOM   7215  CB  TYR A 464     -49.855 -13.563 -30.477  1.00  0.200          C  
ATOM   7216  CG  TYR A 464     -48.365 -13.853 -30.450  1.00  0.200          C  
ATOM   7217  CD1 TYR A 464     -47.877 -15.120 -30.749  1.00  0.200          C  
ATOM   7218  CD2 TYR A 464     -47.477 -12.840 -30.105  1.00  0.200          C  
ATOM   7219  CE1 TYR A 464     -46.526 -15.355 -30.732  1.00  0.200          C  
ATOM   7220  CE2 TYR A 464     -46.127 -13.085 -30.084  1.00  0.200          C  
ATOM   7221  CZ  TYR A 464     -45.652 -14.336 -30.403  1.00  0.200          C  
ATOM   7222  OH  TYR A 464     -44.307 -14.587 -30.387  1.00  0.200          O  
ATOM   7223  H   TYR A 464     -49.912 -12.326 -32.957  1.00  0.160          H  
ATOM   7224  HA  TYR A 464     -50.400 -15.070 -31.888  1.00  0.180          H  
ATOM   7225 1HB  TYR A 464     -49.983 -12.489 -30.350  1.00  0.240          H  
ATOM   7226 2HB  TYR A 464     -50.316 -14.052 -29.623  1.00  0.240          H  
ATOM   7227  HD1 TYR A 464     -48.553 -15.928 -31.009  1.00  0.240          H  
ATOM   7228  HD2 TYR A 464     -47.846 -11.865 -29.855  1.00  0.240          H  
ATOM   7229  HE1 TYR A 464     -46.146 -16.344 -30.976  1.00  0.240          H  
ATOM   7230  HE2 TYR A 464     -45.435 -12.289 -29.816  1.00  0.240          H  
ATOM   7231  HH  TYR A 464     -44.141 -15.490 -30.669  1.00  0.240          H  
ATOM   7232  N   ASN A 465     -52.801 -13.170 -32.475  1.00  0.190          N  
ATOM   7233  CA  ASN A 465     -54.257 -13.004 -32.391  1.00  0.220          C  
ATOM   7234  C   ASN A 465     -54.776 -12.398 -31.080  1.00  0.220          C  
ATOM   7235  O   ASN A 465     -55.647 -12.971 -30.418  1.00  0.340          O  
ATOM   7236  CB  ASN A 465     -54.925 -14.336 -32.667  1.00  0.300          C  
ATOM   7237  CG  ASN A 465     -54.590 -14.853 -34.043  1.00  0.300          C  
ATOM   7238  OD1 ASN A 465     -54.558 -14.102 -35.030  1.00  0.300          O  
ATOM   7239  ND2 ASN A 465     -54.339 -16.137 -34.130  1.00  0.300          N  
ATOM   7240  H   ASN A 465     -52.352 -12.711 -33.262  1.00  0.230          H  
ATOM   7241  HA  ASN A 465     -54.543 -12.312 -33.185  1.00  0.260          H  
ATOM   7242 1HB  ASN A 465     -54.614 -15.072 -31.931  1.00  0.360          H  
ATOM   7243 2HB  ASN A 465     -56.006 -14.227 -32.584  1.00  0.360          H  
ATOM   7244 1HD2 ASN A 465     -54.104 -16.541 -35.015  1.00  0.360          H  
ATOM   7245 2HD2 ASN A 465     -54.375 -16.709 -33.311  1.00  0.360          H  
ATOM   7246  N   THR A 466     -54.217 -11.252 -30.691  1.00  0.230          N  
ATOM   7247  CA  THR A 466     -54.558 -10.585 -29.441  1.00  0.230          C  
ATOM   7248  C   THR A 466     -55.743  -9.591 -29.519  1.00  0.230          C  
ATOM   7249  O   THR A 466     -56.447  -9.354 -28.520  1.00  0.280          O  
ATOM   7250  CB  THR A 466     -53.310  -9.810 -28.987  1.00  0.320          C  
ATOM   7251  OG1 THR A 466     -53.024  -8.778 -29.947  1.00  0.320          O  
ATOM   7252  CG2 THR A 466     -52.100 -10.775 -28.939  1.00  0.320          C  
ATOM   7253  H   THR A 466     -53.499 -10.838 -31.270  1.00  0.280          H  
ATOM   7254  HA  THR A 466     -54.804 -11.349 -28.701  1.00  0.280          H  
ATOM   7255  HB  THR A 466     -53.480  -9.372 -28.026  1.00  0.390          H  
ATOM   7256  HG1 THR A 466     -52.412  -8.134 -29.561  1.00  0.390          H  
ATOM   7257 1HG2 THR A 466     -51.211 -10.231 -28.625  1.00  0.390          H  
ATOM   7258 2HG2 THR A 466     -52.292 -11.578 -28.245  1.00  0.390          H  
ATOM   7259 3HG2 THR A 466     -51.927 -11.197 -29.922  1.00  0.390          H  
ATOM   7260  N   LYS A 467     -56.055  -9.066 -30.703  1.00  0.220          N  
ATOM   7261  CA  LYS A 467     -57.126  -8.065 -30.798  1.00  0.240          C  
ATOM   7262  C   LYS A 467     -58.515  -8.667 -30.698  1.00  0.270          C  
ATOM   7263  O   LYS A 467     -59.152  -8.987 -31.702  1.00  1.060          O  
ATOM   7264  CB  LYS A 467     -57.036  -7.219 -32.073  1.00  0.330          C  
ATOM   7265  CG  LYS A 467     -55.845  -6.268 -32.121  1.00  0.330          C  
ATOM   7266  CD  LYS A 467     -55.853  -5.402 -33.384  1.00  0.330          C  
ATOM   7267  CE  LYS A 467     -54.679  -4.405 -33.403  1.00  0.330          C  
ATOM   7268  NZ  LYS A 467     -54.738  -3.494 -34.599  1.00  0.330          N  
ATOM   7269  H   LYS A 467     -55.503  -9.297 -31.527  1.00  0.260          H  
ATOM   7270  HA  LYS A 467     -57.012  -7.379 -29.957  1.00  0.290          H  
ATOM   7271 1HB  LYS A 467     -56.987  -7.874 -32.939  1.00  0.390          H  
ATOM   7272 2HB  LYS A 467     -57.945  -6.621 -32.168  1.00  0.390          H  
ATOM   7273 1HG  LYS A 467     -55.922  -5.608 -31.277  1.00  0.390          H  
ATOM   7274 2HG  LYS A 467     -54.919  -6.824 -32.033  1.00  0.390          H  
ATOM   7275 1HD  LYS A 467     -55.790  -6.045 -34.262  1.00  0.390          H  
ATOM   7276 2HD  LYS A 467     -56.789  -4.847 -33.432  1.00  0.390          H  
ATOM   7277 1HE  LYS A 467     -54.708  -3.800 -32.494  1.00  0.390          H  
ATOM   7278 2HE  LYS A 467     -53.738  -4.958 -33.429  1.00  0.390          H  
ATOM   7279 1HZ  LYS A 467     -53.957  -2.852 -34.579  1.00  0.390          H  
ATOM   7280 2HZ  LYS A 467     -54.700  -4.040 -35.447  1.00  0.390          H  
ATOM   7281 3HZ  LYS A 467     -55.601  -2.966 -34.578  1.00  0.390          H  
ATOM   7282  N   GLY A 468     -58.978  -8.822 -29.462  1.00  1.160          N  
ATOM   7283  CA  GLY A 468     -60.264  -9.437 -29.170  1.00  1.270          C  
ATOM   7284  C   GLY A 468     -60.145 -10.753 -28.419  1.00  0.890          C  
ATOM   7285  O   GLY A 468     -61.141 -11.446 -28.207  1.00  0.940          O  
ATOM   7286  H   GLY A 468     -58.371  -8.533 -28.697  1.00  1.390          H  
ATOM   7287 1HA  GLY A 468     -60.853  -8.743 -28.568  1.00  1.520          H  
ATOM   7288 2HA  GLY A 468     -60.808  -9.597 -30.098  1.00  1.520          H  
ATOM   7289  N   ASN A 469     -58.940 -11.109 -27.990  1.00  0.560          N  
ATOM   7290  CA  ASN A 469     -58.776 -12.336 -27.232  1.00  0.370          C  
ATOM   7291  C   ASN A 469     -57.843 -12.035 -26.082  1.00  0.280          C  
ATOM   7292  O   ASN A 469     -56.621 -11.996 -26.245  1.00  0.270          O  
ATOM   7293  CB  ASN A 469     -58.297 -13.463 -28.138  1.00  0.590          C  
ATOM   7294  CG  ASN A 469     -58.200 -14.807 -27.449  1.00  0.590          C  
ATOM   7295  OD1 ASN A 469     -57.582 -14.921 -26.381  1.00  0.590          O  
ATOM   7296  ND2 ASN A 469     -58.811 -15.822 -28.032  1.00  0.590          N  
ATOM   7297  H   ASN A 469     -58.123 -10.519 -28.174  1.00  0.670          H  
ATOM   7298  HA  ASN A 469     -59.736 -12.626 -26.804  1.00  0.440          H  
ATOM   7299 1HB  ASN A 469     -58.977 -13.554 -28.983  1.00  0.710          H  
ATOM   7300 2HB  ASN A 469     -57.321 -13.203 -28.537  1.00  0.710          H  
ATOM   7301 1HD2 ASN A 469     -58.785 -16.737 -27.611  1.00  0.710          H  
ATOM   7302 2HD2 ASN A 469     -59.305 -15.683 -28.891  1.00  0.710          H  
ATOM   7303  N   GLN A 470     -58.421 -11.799 -24.903  1.00  0.240          N  
ATOM   7304  CA  GLN A 470     -57.600 -11.400 -23.776  1.00  0.250          C  
ATOM   7305  C   GLN A 470     -56.597 -12.475 -23.415  1.00  0.180          C  
ATOM   7306  O   GLN A 470     -55.500 -12.181 -22.948  1.00  0.220          O  
ATOM   7307  CB  GLN A 470     -58.403 -11.036 -22.547  1.00  0.350          C  
ATOM   7308  CG  GLN A 470     -57.509 -10.409 -21.501  1.00  0.350          C  
ATOM   7309  CD  GLN A 470     -58.214  -9.946 -20.350  1.00  0.350          C  
ATOM   7310  OE1 GLN A 470     -59.217 -10.509 -19.926  1.00  0.350          O  
ATOM   7311  NE2 GLN A 470     -57.703  -8.872 -19.796  1.00  0.350          N  
ATOM   7312  H   GLN A 470     -59.428 -11.856 -24.821  1.00  0.290          H  
ATOM   7313  HA  GLN A 470     -57.052 -10.508 -24.067  1.00  0.300          H  
ATOM   7314 1HB  GLN A 470     -59.192 -10.330 -22.804  1.00  0.420          H  
ATOM   7315 2HB  GLN A 470     -58.868 -11.932 -22.123  1.00  0.420          H  
ATOM   7316 1HG  GLN A 470     -56.753 -11.087 -21.169  1.00  0.420          H  
ATOM   7317 2HG  GLN A 470     -57.026  -9.542 -21.955  1.00  0.420          H  
ATOM   7318 1HE2 GLN A 470     -58.137  -8.463 -18.983  1.00  0.420          H  
ATOM   7319 2HE2 GLN A 470     -56.894  -8.431 -20.194  1.00  0.420          H  
ATOM   7320  N   ALA A 471     -56.969 -13.745 -23.554  1.00  0.200          N  
ATOM   7321  CA  ALA A 471     -56.016 -14.777 -23.178  1.00  0.220          C  
ATOM   7322  C   ALA A 471     -54.755 -14.661 -24.010  1.00  0.210          C  
ATOM   7323  O   ALA A 471     -53.639 -14.650 -23.475  1.00  0.290          O  
ATOM   7324  CB  ALA A 471     -56.632 -16.146 -23.347  1.00  0.300          C  
ATOM   7325  H   ALA A 471     -57.891 -13.976 -23.903  1.00  0.240          H  
ATOM   7326  HA  ALA A 471     -55.741 -14.639 -22.152  1.00  0.260          H  
ATOM   7327 1HB  ALA A 471     -55.906 -16.896 -23.037  1.00  0.360          H  
ATOM   7328 2HB  ALA A 471     -57.523 -16.226 -22.731  1.00  0.360          H  
ATOM   7329 3HB  ALA A 471     -56.900 -16.310 -24.386  1.00  0.360          H  
ATOM   7330  N   ASN A 472     -54.931 -14.453 -25.312  1.00  0.190          N  
ATOM   7331  CA  ASN A 472     -53.788 -14.328 -26.188  1.00  0.190          C  
ATOM   7332  C   ASN A 472     -53.062 -13.030 -25.906  1.00  0.160          C  
ATOM   7333  O   ASN A 472     -51.839 -12.954 -25.965  1.00  0.210          O  
ATOM   7334  CB  ASN A 472     -54.227 -14.361 -27.629  1.00  0.270          C  
ATOM   7335  CG  ASN A 472     -54.694 -15.712 -28.074  1.00  0.270          C  
ATOM   7336  OD1 ASN A 472     -54.432 -16.744 -27.435  1.00  0.270          O  
ATOM   7337  ND2 ASN A 472     -55.389 -15.734 -29.177  1.00  0.270          N  
ATOM   7338  H   ASN A 472     -55.879 -14.460 -25.696  1.00  0.230          H  
ATOM   7339  HA  ASN A 472     -53.098 -15.149 -25.992  1.00  0.230          H  
ATOM   7340 1HB  ASN A 472     -55.041 -13.654 -27.766  1.00  0.320          H  
ATOM   7341 2HB  ASN A 472     -53.410 -14.035 -28.265  1.00  0.320          H  
ATOM   7342 1HD2 ASN A 472     -55.731 -16.599 -29.536  1.00  0.320          H  
ATOM   7343 2HD2 ASN A 472     -55.563 -14.859 -29.679  1.00  0.320          H  
ATOM   7344  N   ALA A 473     -53.814 -11.986 -25.602  1.00  0.130          N  
ATOM   7345  CA  ALA A 473     -53.209 -10.699 -25.351  1.00  0.130          C  
ATOM   7346  C   ALA A 473     -52.350 -10.684 -24.090  1.00  0.140          C  
ATOM   7347  O   ALA A 473     -51.221 -10.190 -24.111  1.00  0.180          O  
ATOM   7348  CB  ALA A 473     -54.300  -9.655 -25.253  1.00  0.180          C  
ATOM   7349  H   ALA A 473     -54.832 -12.097 -25.586  1.00  0.160          H  
ATOM   7350  HA  ALA A 473     -52.563 -10.465 -26.186  1.00  0.160          H  
ATOM   7351 1HB  ALA A 473     -53.877  -8.698 -25.122  1.00  0.220          H  
ATOM   7352 2HB  ALA A 473     -54.904  -9.658 -26.160  1.00  0.220          H  
ATOM   7353 3HB  ALA A 473     -54.924  -9.884 -24.406  1.00  0.220          H  
ATOM   7354  N   ASN A 474     -52.837 -11.248 -22.987  1.00  0.140          N  
ATOM   7355  CA  ASN A 474     -52.067 -11.171 -21.752  1.00  0.160          C  
ATOM   7356  C   ASN A 474     -50.848 -12.076 -21.791  1.00  0.170          C  
ATOM   7357  O   ASN A 474     -49.779 -11.714 -21.301  1.00  0.240          O  
ATOM   7358  CB  ASN A 474     -52.910 -11.444 -20.535  1.00  0.220          C  
ATOM   7359  CG  ASN A 474     -53.884 -10.329 -20.239  1.00  0.220          C  
ATOM   7360  OD1 ASN A 474     -53.927  -9.289 -20.912  1.00  0.220          O  
ATOM   7361  ND2 ASN A 474     -54.636 -10.500 -19.195  1.00  0.220          N  
ATOM   7362  H   ASN A 474     -53.765 -11.671 -22.998  1.00  0.170          H  
ATOM   7363  HA  ASN A 474     -51.696 -10.153 -21.653  1.00  0.190          H  
ATOM   7364 1HB  ASN A 474     -53.471 -12.369 -20.689  1.00  0.260          H  
ATOM   7365 2HB  ASN A 474     -52.266 -11.587 -19.682  1.00  0.260          H  
ATOM   7366 1HD2 ASN A 474     -55.280  -9.785 -18.928  1.00  0.260          H  
ATOM   7367 2HD2 ASN A 474     -54.534 -11.327 -18.631  1.00  0.260          H  
ATOM   7368  N   ASP A 475     -50.941 -13.210 -22.478  1.00  0.140          N  
ATOM   7369  CA  ASP A 475     -49.793 -14.102 -22.591  1.00  0.150          C  
ATOM   7370  C   ASP A 475     -48.617 -13.428 -23.301  1.00  0.170          C  
ATOM   7371  O   ASP A 475     -47.497 -13.939 -23.278  1.00  0.290          O  
ATOM   7372  CB  ASP A 475     -50.144 -15.406 -23.317  1.00  0.210          C  
ATOM   7373  CG  ASP A 475     -50.975 -16.422 -22.477  1.00  0.210          C  
ATOM   7374  OD1 ASP A 475     -51.106 -16.246 -21.280  1.00  0.210          O  
ATOM   7375  OD2 ASP A 475     -51.414 -17.396 -23.044  1.00  0.210          O  
ATOM   7376  H   ASP A 475     -51.845 -13.519 -22.858  1.00  0.170          H  
ATOM   7377  HA  ASP A 475     -49.468 -14.358 -21.585  1.00  0.180          H  
ATOM   7378 1HB  ASP A 475     -50.723 -15.153 -24.213  1.00  0.250          H  
ATOM   7379 2HB  ASP A 475     -49.227 -15.891 -23.653  1.00  0.250          H  
ATOM   7380  N   HIS A 476     -48.886 -12.335 -24.016  1.00  0.160          N  
ATOM   7381  CA  HIS A 476     -47.901 -11.632 -24.795  1.00  0.160          C  
ATOM   7382  C   HIS A 476     -47.939 -10.126 -24.514  1.00  0.170          C  
ATOM   7383  O   HIS A 476     -47.788  -9.349 -25.447  1.00  0.300          O  
ATOM   7384  CB  HIS A 476     -48.186 -11.896 -26.284  1.00  0.220          C  
ATOM   7385  CG  HIS A 476     -48.105 -13.366 -26.658  1.00  0.220          C  
ATOM   7386  ND1 HIS A 476     -46.914 -14.013 -26.788  1.00  0.220          N  
ATOM   7387  CD2 HIS A 476     -49.064 -14.293 -26.914  1.00  0.220          C  
ATOM   7388  CE1 HIS A 476     -47.124 -15.277 -27.102  1.00  0.220          C  
ATOM   7389  NE2 HIS A 476     -48.427 -15.477 -27.189  1.00  0.220          N  
ATOM   7390  H   HIS A 476     -49.812 -11.904 -23.973  1.00  0.190          H  
ATOM   7391  HA  HIS A 476     -46.904 -11.998 -24.557  1.00  0.190          H  
ATOM   7392 1HB  HIS A 476     -49.187 -11.533 -26.533  1.00  0.270          H  
ATOM   7393 2HB  HIS A 476     -47.467 -11.349 -26.898  1.00  0.270          H  
ATOM   7394  HD1 HIS A 476     -46.043 -13.515 -26.941  1.00  0.270          H  
ATOM   7395  HD2 HIS A 476     -50.140 -14.262 -26.935  1.00  0.270          H  
ATOM   7396  HE1 HIS A 476     -46.277 -15.951 -27.245  1.00  0.270          H  
ATOM   7397  N   LEU A 477     -48.038  -9.700 -23.237  1.00  0.180          N  
ATOM   7398  CA  LEU A 477     -48.134  -8.254 -22.931  1.00  0.150          C  
ATOM   7399  C   LEU A 477     -47.088  -7.401 -23.667  1.00  0.120          C  
ATOM   7400  O   LEU A 477     -45.885  -7.654 -23.600  1.00  0.170          O  
ATOM   7401  CB  LEU A 477     -47.964  -8.028 -21.388  1.00  0.220          C  
ATOM   7402  CG  LEU A 477     -49.146  -8.561 -20.451  1.00  0.220          C  
ATOM   7403  CD1 LEU A 477     -48.774  -8.558 -18.956  1.00  0.220          C  
ATOM   7404  CD2 LEU A 477     -50.346  -7.710 -20.624  1.00  0.220          C  
ATOM   7405  H   LEU A 477     -48.183 -10.388 -22.492  1.00  0.220          H  
ATOM   7406  HA  LEU A 477     -49.109  -7.909 -23.239  1.00  0.180          H  
ATOM   7407 1HB  LEU A 477     -47.045  -8.522 -21.067  1.00  0.270          H  
ATOM   7408 2HB  LEU A 477     -47.853  -6.959 -21.217  1.00  0.270          H  
ATOM   7409  HG  LEU A 477     -49.362  -9.547 -20.729  1.00  0.270          H  
ATOM   7410 1HD1 LEU A 477     -49.609  -8.956 -18.377  1.00  0.270          H  
ATOM   7411 2HD1 LEU A 477     -47.903  -9.192 -18.806  1.00  0.270          H  
ATOM   7412 3HD1 LEU A 477     -48.565  -7.584 -18.610  1.00  0.270          H  
ATOM   7413 1HD2 LEU A 477     -51.151  -8.107 -20.016  1.00  0.270          H  
ATOM   7414 2HD2 LEU A 477     -50.118  -6.698 -20.317  1.00  0.270          H  
ATOM   7415 3HD2 LEU A 477     -50.636  -7.720 -21.634  1.00  0.270          H  
ATOM   7416  N   ILE A 478     -47.588  -6.358 -24.350  1.00  0.110          N  
ATOM   7417  CA  ILE A 478     -46.790  -5.396 -25.123  1.00  0.100          C  
ATOM   7418  C   ILE A 478     -46.960  -4.040 -24.494  1.00  0.130          C  
ATOM   7419  O   ILE A 478     -48.064  -3.683 -24.065  1.00  0.140          O  
ATOM   7420  CB  ILE A 478     -47.206  -5.310 -26.612  1.00  0.140          C  
ATOM   7421  CG1 ILE A 478     -47.205  -6.697 -27.240  1.00  0.140          C  
ATOM   7422  CG2 ILE A 478     -46.236  -4.351 -27.408  1.00  0.140          C  
ATOM   7423  CD1 ILE A 478     -45.857  -7.448 -27.256  1.00  0.140          C  
ATOM   7424  H   ILE A 478     -48.597  -6.258 -24.354  1.00  0.130          H  
ATOM   7425  HA  ILE A 478     -45.733  -5.655 -25.055  1.00  0.120          H  
ATOM   7426  HB  ILE A 478     -48.229  -4.923 -26.683  1.00  0.170          H  
ATOM   7427 1HG1 ILE A 478     -47.924  -7.299 -26.703  1.00  0.170          H  
ATOM   7428 2HG1 ILE A 478     -47.560  -6.584 -28.243  1.00  0.170          H  
ATOM   7429 1HG2 ILE A 478     -46.552  -4.307 -28.452  1.00  0.170          H  
ATOM   7430 2HG2 ILE A 478     -46.263  -3.353 -26.997  1.00  0.170          H  
ATOM   7431 3HG2 ILE A 478     -45.214  -4.716 -27.354  1.00  0.170          H  
ATOM   7432 1HD1 ILE A 478     -46.006  -8.418 -27.713  1.00  0.170          H  
ATOM   7433 2HD1 ILE A 478     -45.107  -6.902 -27.817  1.00  0.170          H  
ATOM   7434 3HD1 ILE A 478     -45.520  -7.596 -26.245  1.00  0.170          H  
ATOM   7435  N   TYR A 479     -45.875  -3.294 -24.382  1.00  0.170          N  
ATOM   7436  CA  TYR A 479     -46.010  -2.010 -23.728  1.00  0.210          C  
ATOM   7437  C   TYR A 479     -45.089  -0.870 -24.081  1.00  0.150          C  
ATOM   7438  O   TYR A 479     -43.941  -1.046 -24.493  1.00  0.210          O  
ATOM   7439  CB  TYR A 479     -45.967  -2.295 -22.265  1.00  0.280          C  
ATOM   7440  CG  TYR A 479     -44.802  -3.160 -21.836  1.00  0.280          C  
ATOM   7441  CD1 TYR A 479     -43.677  -2.607 -21.357  1.00  0.280          C  
ATOM   7442  CD2 TYR A 479     -44.884  -4.562 -21.972  1.00  0.280          C  
ATOM   7443  CE1 TYR A 479     -42.649  -3.421 -21.047  1.00  0.280          C  
ATOM   7444  CE2 TYR A 479     -43.844  -5.337 -21.681  1.00  0.280          C  
ATOM   7445  CZ  TYR A 479     -42.723  -4.779 -21.244  1.00  0.280          C  
ATOM   7446  OH  TYR A 479     -41.636  -5.569 -20.973  1.00  0.280          O  
ATOM   7447  H   TYR A 479     -44.971  -3.655 -24.718  1.00  0.200          H  
ATOM   7448  HA  TYR A 479     -47.005  -1.653 -23.930  1.00  0.250          H  
ATOM   7449 1HB  TYR A 479     -45.856  -1.342 -21.777  1.00  0.330          H  
ATOM   7450 2HB  TYR A 479     -46.879  -2.730 -21.987  1.00  0.330          H  
ATOM   7451  HD1 TYR A 479     -43.591  -1.528 -21.222  1.00  0.330          H  
ATOM   7452  HD2 TYR A 479     -45.782  -5.034 -22.331  1.00  0.330          H  
ATOM   7453  HE1 TYR A 479     -41.758  -3.003 -20.655  1.00  0.330          H  
ATOM   7454  HE2 TYR A 479     -43.910  -6.411 -21.810  1.00  0.330          H  
ATOM   7455  HH  TYR A 479     -41.910  -6.491 -20.984  1.00  0.330          H  
ATOM   7456  N   ASN A 480     -45.647   0.331 -23.875  1.00  0.160          N  
ATOM   7457  CA  ASN A 480     -44.988   1.604 -24.144  1.00  0.270          C  
ATOM   7458  C   ASN A 480     -44.447   2.331 -22.935  1.00  0.310          C  
ATOM   7459  O   ASN A 480     -45.215   2.748 -22.062  1.00  0.620          O  
ATOM   7460  CB  ASN A 480     -45.957   2.535 -24.841  1.00  0.330          C  
ATOM   7461  CG  ASN A 480     -46.318   2.055 -26.163  1.00  0.330          C  
ATOM   7462  OD1 ASN A 480     -45.504   1.442 -26.850  1.00  0.330          O  
ATOM   7463  ND2 ASN A 480     -47.519   2.323 -26.548  1.00  0.330          N  
ATOM   7464  H   ASN A 480     -46.602   0.365 -23.493  1.00  0.190          H  
ATOM   7465  HA  ASN A 480     -44.139   1.408 -24.804  1.00  0.320          H  
ATOM   7466 1HB  ASN A 480     -46.875   2.591 -24.246  1.00  0.400          H  
ATOM   7467 2HB  ASN A 480     -45.560   3.534 -24.896  1.00  0.400          H  
ATOM   7468 1HD2 ASN A 480     -47.859   1.988 -27.453  1.00  0.400          H  
ATOM   7469 2HD2 ASN A 480     -48.119   2.828 -25.928  1.00  0.400          H  
ATOM   7470  N   GLU A 481     -43.142   2.528 -22.893  1.00  0.180          N  
ATOM   7471  CA  GLU A 481     -42.546   3.282 -21.805  1.00  0.210          C  
ATOM   7472  C   GLU A 481     -42.554   4.753 -22.135  1.00  0.150          C  
ATOM   7473  O   GLU A 481     -42.281   5.152 -23.287  1.00  0.220          O  
ATOM   7474  CB  GLU A 481     -41.145   2.818 -21.526  1.00  0.280          C  
ATOM   7475  CG  GLU A 481     -41.051   1.482 -20.907  1.00  0.280          C  
ATOM   7476  CD  GLU A 481     -41.191   1.535 -19.373  1.00  0.280          C  
ATOM   7477  OE1 GLU A 481     -41.317   2.611 -18.853  1.00  0.280          O  
ATOM   7478  OE2 GLU A 481     -41.044   0.509 -18.736  1.00  0.280          O  
ATOM   7479  H   GLU A 481     -42.530   2.141 -23.622  1.00  0.220          H  
ATOM   7480  HA  GLU A 481     -43.143   3.130 -20.902  1.00  0.250          H  
ATOM   7481 1HB  GLU A 481     -40.584   2.787 -22.458  1.00  0.340          H  
ATOM   7482 2HB  GLU A 481     -40.646   3.533 -20.875  1.00  0.340          H  
ATOM   7483 1HG  GLU A 481     -41.833   0.845 -21.318  1.00  0.340          H  
ATOM   7484 2HG  GLU A 481     -40.106   1.084 -21.205  1.00  0.340          H  
ATOM   7485  N   GLY A 482     -42.831   5.555 -21.118  1.00  0.130          N  
ATOM   7486  CA  GLY A 482     -42.870   6.982 -21.289  1.00  0.150          C  
ATOM   7487  C   GLY A 482     -43.376   7.709 -20.056  1.00  0.160          C  
ATOM   7488  O   GLY A 482     -43.679   7.093 -19.032  1.00  0.280          O  
ATOM   7489  H   GLY A 482     -43.039   5.161 -20.208  1.00  0.160          H  
ATOM   7490 1HA  GLY A 482     -41.888   7.357 -21.572  1.00  0.180          H  
ATOM   7491 2HA  GLY A 482     -43.544   7.180 -22.112  1.00  0.180          H  
ATOM   7492  N   TYR A 483     -43.412   9.032 -20.171  1.00  0.160          N  
ATOM   7493  CA  TYR A 483     -43.844   9.938 -19.119  1.00  0.180          C  
ATOM   7494  C   TYR A 483     -44.916  10.922 -19.591  1.00  0.210          C  
ATOM   7495  O   TYR A 483     -45.420  11.722 -18.796  1.00  0.330          O  
ATOM   7496  CB  TYR A 483     -42.641  10.692 -18.546  1.00  0.240          C  
ATOM   7497  CG  TYR A 483     -41.607   9.781 -17.902  1.00  0.240          C  
ATOM   7498  CD1 TYR A 483     -40.518   9.334 -18.635  1.00  0.240          C  
ATOM   7499  CD2 TYR A 483     -41.748   9.401 -16.573  1.00  0.240          C  
ATOM   7500  CE1 TYR A 483     -39.585   8.508 -18.043  1.00  0.240          C  
ATOM   7501  CE2 TYR A 483     -40.819   8.578 -15.979  1.00  0.240          C  
ATOM   7502  CZ  TYR A 483     -39.738   8.131 -16.710  1.00  0.240          C  
ATOM   7503  OH  TYR A 483     -38.803   7.308 -16.119  1.00  0.240          O  
ATOM   7504  H   TYR A 483     -43.177   9.403 -21.091  1.00  0.190          H  
ATOM   7505  HA  TYR A 483     -44.280   9.341 -18.326  1.00  0.220          H  
ATOM   7506 1HB  TYR A 483     -42.157  11.261 -19.343  1.00  0.290          H  
ATOM   7507 2HB  TYR A 483     -42.985  11.405 -17.795  1.00  0.290          H  
ATOM   7508  HD1 TYR A 483     -40.402   9.631 -19.677  1.00  0.290          H  
ATOM   7509  HD2 TYR A 483     -42.590   9.750 -16.004  1.00  0.290          H  
ATOM   7510  HE1 TYR A 483     -38.732   8.155 -18.620  1.00  0.290          H  
ATOM   7511  HE2 TYR A 483     -40.936   8.284 -14.935  1.00  0.290          H  
ATOM   7512  HH  TYR A 483     -38.139   7.053 -16.772  1.00  0.290          H  
ATOM   7513  N   HIS A 484     -45.254  10.893 -20.882  1.00  0.170          N  
ATOM   7514  CA  HIS A 484     -46.217  11.844 -21.429  1.00  0.210          C  
ATOM   7515  C   HIS A 484     -47.661  11.365 -21.323  1.00  0.220          C  
ATOM   7516  O   HIS A 484     -48.054  10.317 -21.837  1.00  0.240          O  
ATOM   7517  CB  HIS A 484     -45.866  12.178 -22.867  1.00  0.280          C  
ATOM   7518  CG  HIS A 484     -44.609  13.013 -23.024  1.00  0.280          C  
ATOM   7519  ND1 HIS A 484     -44.636  14.394 -23.024  1.00  0.280          N  
ATOM   7520  CD2 HIS A 484     -43.312  12.668 -23.164  1.00  0.280          C  
ATOM   7521  CE1 HIS A 484     -43.410  14.854 -23.181  1.00  0.280          C  
ATOM   7522  NE2 HIS A 484     -42.589  13.827 -23.263  1.00  0.280          N  
ATOM   7523  H   HIS A 484     -44.810  10.222 -21.526  1.00  0.200          H  
ATOM   7524  HA  HIS A 484     -46.148  12.773 -20.866  1.00  0.250          H  
ATOM   7525 1HB  HIS A 484     -45.725  11.246 -23.401  1.00  0.330          H  
ATOM   7526 2HB  HIS A 484     -46.693  12.700 -23.327  1.00  0.330          H  
ATOM   7527  HD1 HIS A 484     -45.400  14.960 -22.697  1.00  0.330          H  
ATOM   7528  HD2 HIS A 484     -42.796  11.720 -23.207  1.00  0.330          H  
ATOM   7529  HE1 HIS A 484     -43.226  15.933 -23.221  1.00  0.330          H  
ATOM   7530  N   LEU A 485     -48.492  12.173 -20.679  1.00  0.210          N  
ATOM   7531  CA  LEU A 485     -49.877  11.798 -20.417  1.00  0.210          C  
ATOM   7532  C   LEU A 485     -50.695  11.509 -21.667  1.00  0.170          C  
ATOM   7533  O   LEU A 485     -51.573  10.640 -21.639  1.00  0.160          O  
ATOM   7534  CB  LEU A 485     -50.582  12.901 -19.612  1.00  0.290          C  
ATOM   7535  CG  LEU A 485     -50.118  13.122 -18.131  1.00  0.290          C  
ATOM   7536  CD1 LEU A 485     -50.810  14.370 -17.587  1.00  0.290          C  
ATOM   7537  CD2 LEU A 485     -50.470  11.899 -17.261  1.00  0.290          C  
ATOM   7538  H   LEU A 485     -48.133  13.044 -20.312  1.00  0.250          H  
ATOM   7539  HA  LEU A 485     -49.868  10.888 -19.834  1.00  0.250          H  
ATOM   7540 1HB  LEU A 485     -50.450  13.842 -20.144  1.00  0.350          H  
ATOM   7541 2HB  LEU A 485     -51.649  12.675 -19.590  1.00  0.350          H  
ATOM   7542  HG  LEU A 485     -49.041  13.287 -18.101  1.00  0.350          H  
ATOM   7543 1HD1 LEU A 485     -50.488  14.547 -16.560  1.00  0.350          H  
ATOM   7544 2HD1 LEU A 485     -50.547  15.233 -18.199  1.00  0.350          H  
ATOM   7545 3HD1 LEU A 485     -51.890  14.228 -17.607  1.00  0.350          H  
ATOM   7546 1HD2 LEU A 485     -50.148  12.083 -16.235  1.00  0.350          H  
ATOM   7547 2HD2 LEU A 485     -51.548  11.735 -17.278  1.00  0.350          H  
ATOM   7548 3HD2 LEU A 485     -49.968  11.018 -17.625  1.00  0.350          H  
ATOM   7549  N   GLY A 486     -50.430  12.193 -22.785  1.00  0.170          N  
ATOM   7550  CA  GLY A 486     -51.205  11.974 -23.990  1.00  0.150          C  
ATOM   7551  C   GLY A 486     -51.134  10.538 -24.504  1.00  0.130          C  
ATOM   7552  O   GLY A 486     -52.002  10.130 -25.287  1.00  0.150          O  
ATOM   7553  H   GLY A 486     -49.703  12.919 -22.859  1.00  0.200          H  
ATOM   7554 1HA  GLY A 486     -52.242  12.244 -23.798  1.00  0.180          H  
ATOM   7555 2HA  GLY A 486     -50.844  12.657 -24.756  1.00  0.180          H  
ATOM   7556  N   ALA A 487     -50.112   9.772 -24.093  1.00  0.110          N  
ATOM   7557  CA  ALA A 487     -49.967   8.393 -24.524  1.00  0.100          C  
ATOM   7558  C   ALA A 487     -51.176   7.570 -24.081  1.00  0.090          C  
ATOM   7559  O   ALA A 487     -51.544   6.599 -24.741  1.00  0.100          O  
ATOM   7560  CB  ALA A 487     -48.674   7.804 -24.003  1.00  0.140          C  
ATOM   7561  H   ALA A 487     -49.428  10.150 -23.427  1.00  0.130          H  
ATOM   7562  HA  ALA A 487     -49.931   8.379 -25.608  1.00  0.120          H  
ATOM   7563 1HB  ALA A 487     -48.568   6.780 -24.356  1.00  0.170          H  
ATOM   7564 2HB  ALA A 487     -47.828   8.403 -24.359  1.00  0.170          H  
ATOM   7565 3HB  ALA A 487     -48.674   7.815 -22.940  1.00  0.170          H  
ATOM   7566  N   ALA A 488     -51.785   7.918 -22.942  1.00  0.100          N  
ATOM   7567  CA  ALA A 488     -52.942   7.174 -22.473  1.00  0.110          C  
ATOM   7568  C   ALA A 488     -54.095   7.291 -23.450  1.00  0.120          C  
ATOM   7569  O   ALA A 488     -54.817   6.319 -23.695  1.00  0.130          O  
ATOM   7570  CB  ALA A 488     -53.392   7.702 -21.137  1.00  0.150          C  
ATOM   7571  H   ALA A 488     -51.469   8.725 -22.397  1.00  0.120          H  
ATOM   7572  HA  ALA A 488     -52.668   6.125 -22.387  1.00  0.130          H  
ATOM   7573 1HB  ALA A 488     -54.252   7.134 -20.798  1.00  0.180          H  
ATOM   7574 2HB  ALA A 488     -52.603   7.614 -20.422  1.00  0.180          H  
ATOM   7575 3HB  ALA A 488     -53.667   8.751 -21.240  1.00  0.180          H  
ATOM   7576  N   ASN A 489     -54.253   8.490 -24.013  1.00  0.130          N  
ATOM   7577  CA  ASN A 489     -55.342   8.772 -24.923  1.00  0.150          C  
ATOM   7578  C   ASN A 489     -55.046   8.114 -26.242  1.00  0.140          C  
ATOM   7579  O   ASN A 489     -55.946   7.572 -26.889  1.00  0.150          O  
ATOM   7580  CB  ASN A 489     -55.502  10.263 -25.088  1.00  0.200          C  
ATOM   7581  CG  ASN A 489     -56.035  10.923 -23.860  1.00  0.200          C  
ATOM   7582  OD1 ASN A 489     -56.736  10.324 -23.035  1.00  0.200          O  
ATOM   7583  ND2 ASN A 489     -55.695  12.172 -23.707  1.00  0.200          N  
ATOM   7584  H   ASN A 489     -53.593   9.224 -23.783  1.00  0.160          H  
ATOM   7585  HA  ASN A 489     -56.262   8.340 -24.528  1.00  0.180          H  
ATOM   7586 1HB  ASN A 489     -54.538  10.708 -25.335  1.00  0.240          H  
ATOM   7587 2HB  ASN A 489     -56.175  10.463 -25.916  1.00  0.240          H  
ATOM   7588 1HD2 ASN A 489     -56.004  12.678 -22.902  1.00  0.240          H  
ATOM   7589 2HD2 ASN A 489     -55.119  12.623 -24.387  1.00  0.240          H  
ATOM   7590  N   MET A 490     -53.764   8.117 -26.608  1.00  0.130          N  
ATOM   7591  CA  MET A 490     -53.301   7.516 -27.839  1.00  0.120          C  
ATOM   7592  C   MET A 490     -53.715   6.061 -27.857  1.00  0.110          C  
ATOM   7593  O   MET A 490     -54.331   5.587 -28.814  1.00  0.160          O  
ATOM   7594  CB  MET A 490     -51.778   7.603 -27.886  1.00  0.170          C  
ATOM   7595  CG  MET A 490     -51.104   6.983 -29.058  1.00  0.170          C  
ATOM   7596  SD  MET A 490     -49.315   6.908 -28.855  1.00  0.170          S  
ATOM   7597  CE  MET A 490     -49.073   5.648 -27.595  1.00  0.170          C  
ATOM   7598  H   MET A 490     -53.094   8.615 -26.016  1.00  0.160          H  
ATOM   7599  HA  MET A 490     -53.750   8.033 -28.687  1.00  0.140          H  
ATOM   7600 1HB  MET A 490     -51.471   8.641 -27.824  1.00  0.210          H  
ATOM   7601 2HB  MET A 490     -51.399   7.122 -27.036  1.00  0.210          H  
ATOM   7602 1HG  MET A 490     -51.471   5.983 -29.203  1.00  0.210          H  
ATOM   7603 2HG  MET A 490     -51.322   7.578 -29.944  1.00  0.210          H  
ATOM   7604 1HE  MET A 490     -48.006   5.523 -27.410  1.00  0.210          H  
ATOM   7605 2HE  MET A 490     -49.559   5.938 -26.667  1.00  0.210          H  
ATOM   7606 3HE  MET A 490     -49.490   4.700 -27.944  1.00  0.210          H  
ATOM   7607  N   LEU A 491     -53.405   5.354 -26.778  1.00  0.090          N  
ATOM   7608  CA  LEU A 491     -53.743   3.958 -26.710  1.00  0.110          C  
ATOM   7609  C   LEU A 491     -55.229   3.678 -26.678  1.00  0.140          C  
ATOM   7610  O   LEU A 491     -55.677   2.742 -27.339  1.00  0.170          O  
ATOM   7611  CB  LEU A 491     -53.008   3.337 -25.530  1.00  0.150          C  
ATOM   7612  CG  LEU A 491     -51.490   3.200 -25.745  1.00  0.150          C  
ATOM   7613  CD1 LEU A 491     -50.818   2.834 -24.432  1.00  0.150          C  
ATOM   7614  CD2 LEU A 491     -51.229   2.096 -26.822  1.00  0.150          C  
ATOM   7615  H   LEU A 491     -52.889   5.797 -26.010  1.00  0.110          H  
ATOM   7616  HA  LEU A 491     -53.385   3.508 -27.621  1.00  0.130          H  
ATOM   7617 1HB  LEU A 491     -53.167   3.974 -24.654  1.00  0.180          H  
ATOM   7618 2HB  LEU A 491     -53.420   2.352 -25.325  1.00  0.180          H  
ATOM   7619  HG  LEU A 491     -51.080   4.143 -26.080  1.00  0.180          H  
ATOM   7620 1HD1 LEU A 491     -49.745   2.732 -24.578  1.00  0.180          H  
ATOM   7621 2HD1 LEU A 491     -51.010   3.623 -23.720  1.00  0.180          H  
ATOM   7622 3HD1 LEU A 491     -51.219   1.902 -24.060  1.00  0.180          H  
ATOM   7623 1HD2 LEU A 491     -50.171   1.998 -26.970  1.00  0.180          H  
ATOM   7624 2HD2 LEU A 491     -51.635   1.155 -26.477  1.00  0.180          H  
ATOM   7625 3HD2 LEU A 491     -51.665   2.336 -27.775  1.00  0.180          H  
ATOM   7626  N   ASP A 492     -56.034   4.464 -25.977  1.00  0.130          N  
ATOM   7627  CA  ASP A 492     -57.451   4.128 -26.017  1.00  0.170          C  
ATOM   7628  C   ASP A 492     -58.013   4.348 -27.435  1.00  0.160          C  
ATOM   7629  O   ASP A 492     -58.772   3.522 -27.961  1.00  0.180          O  
ATOM   7630  CB  ASP A 492     -58.215   4.947 -24.982  1.00  0.220          C  
ATOM   7631  CG  ASP A 492     -57.930   4.518 -23.501  1.00  0.220          C  
ATOM   7632  OD1 ASP A 492     -57.404   3.457 -23.243  1.00  0.220          O  
ATOM   7633  OD2 ASP A 492     -58.243   5.279 -22.633  1.00  0.220          O  
ATOM   7634  H   ASP A 492     -55.672   5.221 -25.382  1.00  0.160          H  
ATOM   7635  HA  ASP A 492     -57.571   3.078 -25.774  1.00  0.200          H  
ATOM   7636 1HB  ASP A 492     -57.939   6.001 -25.093  1.00  0.270          H  
ATOM   7637 2HB  ASP A 492     -59.283   4.865 -25.175  1.00  0.270          H  
ATOM   7638  N   ARG A 493     -57.582   5.433 -28.092  1.00  0.140          N  
ATOM   7639  CA  ARG A 493     -58.035   5.787 -29.441  1.00  0.160          C  
ATOM   7640  C   ARG A 493     -57.664   4.725 -30.474  1.00  0.180          C  
ATOM   7641  O   ARG A 493     -58.429   4.440 -31.397  1.00  0.270          O  
ATOM   7642  CB  ARG A 493     -57.444   7.131 -29.836  1.00  0.220          C  
ATOM   7643  CG  ARG A 493     -58.040   8.320 -29.086  1.00  0.220          C  
ATOM   7644  CD  ARG A 493     -57.281   9.572 -29.322  1.00  0.220          C  
ATOM   7645  NE  ARG A 493     -57.845  10.688 -28.561  1.00  0.220          N  
ATOM   7646  CZ  ARG A 493     -57.228  11.869 -28.322  1.00  0.220          C  
ATOM   7647  NH1 ARG A 493     -56.018  12.104 -28.785  1.00  0.220          N  
ATOM   7648  NH2 ARG A 493     -57.851  12.796 -27.610  1.00  0.220          N  
ATOM   7649  H   ARG A 493     -56.936   6.075 -27.620  1.00  0.170          H  
ATOM   7650  HA  ARG A 493     -59.119   5.882 -29.418  1.00  0.190          H  
ATOM   7651 1HB  ARG A 493     -56.370   7.123 -29.641  1.00  0.260          H  
ATOM   7652 2HB  ARG A 493     -57.584   7.293 -30.903  1.00  0.260          H  
ATOM   7653 1HG  ARG A 493     -59.058   8.481 -29.439  1.00  0.260          H  
ATOM   7654 2HG  ARG A 493     -58.065   8.118 -28.020  1.00  0.260          H  
ATOM   7655 1HD  ARG A 493     -56.249   9.418 -28.999  1.00  0.260          H  
ATOM   7656 2HD  ARG A 493     -57.303   9.826 -30.382  1.00  0.260          H  
ATOM   7657  HE  ARG A 493     -58.776  10.564 -28.183  1.00  0.260          H  
ATOM   7658 1HH1 ARG A 493     -55.540  11.402 -29.335  1.00  0.260          H  
ATOM   7659 2HH1 ARG A 493     -55.567  12.987 -28.588  1.00  0.260          H  
ATOM   7660 1HH2 ARG A 493     -58.780  12.619 -27.252  1.00  0.260          H  
ATOM   7661 2HH2 ARG A 493     -57.404  13.682 -27.426  1.00  0.260          H  
ATOM   7662  N   LYS A 494     -56.499   4.112 -30.280  1.00  0.150          N  
ATOM   7663  CA  LYS A 494     -55.934   3.093 -31.155  1.00  0.170          C  
ATOM   7664  C   LYS A 494     -56.280   1.645 -30.810  1.00  0.160          C  
ATOM   7665  O   LYS A 494     -55.631   0.740 -31.337  1.00  0.170          O  
ATOM   7666  CB  LYS A 494     -54.421   3.229 -31.188  1.00  0.230          C  
ATOM   7667  CG  LYS A 494     -53.923   4.494 -31.821  1.00  0.230          C  
ATOM   7668  CD  LYS A 494     -52.419   4.526 -31.772  1.00  0.230          C  
ATOM   7669  CE  LYS A 494     -51.835   5.779 -32.419  1.00  0.230          C  
ATOM   7670  NZ  LYS A 494     -52.027   5.793 -33.898  1.00  0.230          N  
ATOM   7671  H   LYS A 494     -55.915   4.451 -29.508  1.00  0.180          H  
ATOM   7672  HA  LYS A 494     -56.315   3.280 -32.159  1.00  0.200          H  
ATOM   7673 1HB  LYS A 494     -54.039   3.192 -30.164  1.00  0.280          H  
ATOM   7674 2HB  LYS A 494     -53.985   2.392 -31.730  1.00  0.280          H  
ATOM   7675 1HG  LYS A 494     -54.257   4.522 -32.853  1.00  0.280          H  
ATOM   7676 2HG  LYS A 494     -54.327   5.359 -31.298  1.00  0.280          H  
ATOM   7677 1HD  LYS A 494     -52.090   4.456 -30.743  1.00  0.280          H  
ATOM   7678 2HD  LYS A 494     -52.040   3.661 -32.301  1.00  0.280          H  
ATOM   7679 1HE  LYS A 494     -52.313   6.658 -31.997  1.00  0.280          H  
ATOM   7680 2HE  LYS A 494     -50.765   5.819 -32.207  1.00  0.280          H  
ATOM   7681 1HZ  LYS A 494     -51.599   6.630 -34.276  1.00  0.280          H  
ATOM   7682 2HZ  LYS A 494     -51.552   4.974 -34.329  1.00  0.280          H  
ATOM   7683 3HZ  LYS A 494     -52.994   5.772 -34.140  1.00  0.280          H  
ATOM   7684  N   SER A 495     -57.280   1.425 -29.945  1.00  0.170          N  
ATOM   7685  CA  SER A 495     -57.727   0.094 -29.499  1.00  0.180          C  
ATOM   7686  C   SER A 495     -56.794  -0.662 -28.562  1.00  0.150          C  
ATOM   7687  O   SER A 495     -56.707  -1.897 -28.612  1.00  0.200          O  
ATOM   7688  CB  SER A 495     -58.056  -0.825 -30.689  1.00  0.250          C  
ATOM   7689  OG  SER A 495     -59.160  -0.352 -31.411  1.00  0.250          O  
ATOM   7690  H   SER A 495     -57.769   2.226 -29.528  1.00  0.200          H  
ATOM   7691  HA  SER A 495     -58.660   0.250 -28.955  1.00  0.220          H  
ATOM   7692 1HB  SER A 495     -57.215  -0.937 -31.345  1.00  0.300          H  
ATOM   7693 2HB  SER A 495     -58.274  -1.822 -30.318  1.00  0.300          H  
ATOM   7694  HG  SER A 495     -59.912  -0.476 -30.781  1.00  0.300          H  
ATOM   7695  N   ASN A 496     -56.060   0.079 -27.736  1.00  0.120          N  
ATOM   7696  CA  ASN A 496     -55.225  -0.433 -26.666  1.00  0.120          C  
ATOM   7697  C   ASN A 496     -54.258  -1.563 -26.995  1.00  0.120          C  
ATOM   7698  O   ASN A 496     -54.235  -2.517 -26.227  1.00  0.160          O  
ATOM   7699  CB  ASN A 496     -56.124  -0.867 -25.538  1.00  0.170          C  
ATOM   7700  CG  ASN A 496     -56.896   0.267 -25.010  1.00  0.170          C  
ATOM   7701  OD1 ASN A 496     -58.119   0.337 -25.179  1.00  0.170          O  
ATOM   7702  ND2 ASN A 496     -56.219   1.184 -24.375  1.00  0.170          N  
ATOM   7703  H   ASN A 496     -56.137   1.093 -27.778  1.00  0.140          H  
ATOM   7704  HA  ASN A 496     -54.618   0.402 -26.309  1.00  0.140          H  
ATOM   7705 1HB  ASN A 496     -56.816  -1.643 -25.872  1.00  0.200          H  
ATOM   7706 2HB  ASN A 496     -55.526  -1.281 -24.731  1.00  0.200          H  
ATOM   7707 1HD2 ASN A 496     -56.699   2.002 -24.005  1.00  0.200          H  
ATOM   7708 2HD2 ASN A 496     -55.232   1.098 -24.243  1.00  0.200          H  
ATOM   7709  N   PRO A 497     -53.492  -1.537 -28.112  1.00  0.120          N  
ATOM   7710  CA  PRO A 497     -52.537  -2.568 -28.539  1.00  0.140          C  
ATOM   7711  C   PRO A 497     -51.330  -2.788 -27.617  1.00  0.130          C  
ATOM   7712  O   PRO A 497     -50.680  -3.833 -27.671  1.00  0.130          O  
ATOM   7713  CB  PRO A 497     -52.074  -2.031 -29.883  1.00  0.210          C  
ATOM   7714  CG  PRO A 497     -52.300  -0.534 -29.821  1.00  0.210          C  
ATOM   7715  CD  PRO A 497     -53.532  -0.369 -29.016  1.00  0.210          C  
ATOM   7716  HA  PRO A 497     -53.072  -3.512 -28.687  1.00  0.170          H  
ATOM   7717 1HB  PRO A 497     -51.025  -2.296 -30.007  1.00  0.250          H  
ATOM   7718 2HB  PRO A 497     -52.635  -2.518 -30.688  1.00  0.250          H  
ATOM   7719 1HG  PRO A 497     -51.422  -0.035 -29.379  1.00  0.250          H  
ATOM   7720 2HG  PRO A 497     -52.408  -0.124 -30.839  1.00  0.250          H  
ATOM   7721 1HD  PRO A 497     -53.520   0.591 -28.475  1.00  0.250          H  
ATOM   7722 2HD  PRO A 497     -54.363  -0.456 -29.704  1.00  0.250          H  
ATOM   7723  N   GLU A 498     -51.044  -1.786 -26.803  1.00  0.120          N  
ATOM   7724  CA  GLU A 498     -49.945  -1.747 -25.859  1.00  0.130          C  
ATOM   7725  C   GLU A 498     -50.482  -1.166 -24.566  1.00  0.110          C  
ATOM   7726  O   GLU A 498     -51.490  -0.463 -24.596  1.00  0.120          O  
ATOM   7727  CB  GLU A 498     -48.767  -0.874 -26.330  1.00  0.180          C  
ATOM   7728  CG  GLU A 498     -48.099  -1.229 -27.634  1.00  0.180          C  
ATOM   7729  CD  GLU A 498     -48.628  -0.500 -28.807  1.00  0.180          C  
ATOM   7730  OE1 GLU A 498     -48.678   0.720 -28.790  1.00  0.180          O  
ATOM   7731  OE2 GLU A 498     -48.961  -1.150 -29.740  1.00  0.180          O  
ATOM   7732  H   GLU A 498     -51.635  -0.974 -26.831  1.00  0.140          H  
ATOM   7733  HA  GLU A 498     -49.601  -2.762 -25.675  1.00  0.160          H  
ATOM   7734 1HB  GLU A 498     -49.116   0.124 -26.415  1.00  0.210          H  
ATOM   7735 2HB  GLU A 498     -48.012  -0.855 -25.598  1.00  0.210          H  
ATOM   7736 1HG  GLU A 498     -47.025  -1.036 -27.549  1.00  0.210          H  
ATOM   7737 2HG  GLU A 498     -48.243  -2.288 -27.805  1.00  0.210          H  
ATOM   7738  N   LEU A 499     -49.821  -1.437 -23.449  1.00  0.120          N  
ATOM   7739  CA  LEU A 499     -50.245  -0.833 -22.182  1.00  0.110          C  
ATOM   7740  C   LEU A 499     -49.509   0.493 -21.924  1.00  0.110          C  
ATOM   7741  O   LEU A 499     -48.364   0.699 -22.357  1.00  0.170          O  
ATOM   7742  CB  LEU A 499     -49.969  -1.757 -20.996  1.00  0.160          C  
ATOM   7743  CG  LEU A 499     -50.917  -2.911 -20.744  1.00  0.160          C  
ATOM   7744  CD1 LEU A 499     -50.519  -4.118 -21.599  1.00  0.160          C  
ATOM   7745  CD2 LEU A 499     -50.916  -3.228 -19.236  1.00  0.160          C  
ATOM   7746  H   LEU A 499     -49.039  -2.097 -23.501  1.00  0.140          H  
ATOM   7747  HA  LEU A 499     -51.317  -0.629 -22.228  1.00  0.130          H  
ATOM   7748 1HB  LEU A 499     -49.018  -2.202 -21.173  1.00  0.190          H  
ATOM   7749 2HB  LEU A 499     -49.913  -1.154 -20.086  1.00  0.190          H  
ATOM   7750  HG  LEU A 499     -51.896  -2.634 -21.060  1.00  0.190          H  
ATOM   7751 1HD1 LEU A 499     -51.222  -4.922 -21.416  1.00  0.190          H  
ATOM   7752 2HD1 LEU A 499     -50.540  -3.863 -22.651  1.00  0.190          H  
ATOM   7753 3HD1 LEU A 499     -49.519  -4.448 -21.337  1.00  0.190          H  
ATOM   7754 1HD2 LEU A 499     -51.583  -4.032 -19.041  1.00  0.190          H  
ATOM   7755 2HD2 LEU A 499     -49.940  -3.514 -18.911  1.00  0.190          H  
ATOM   7756 3HD2 LEU A 499     -51.230  -2.351 -18.675  1.00  0.190          H  
ATOM   7757  N   TYR A 500     -50.200   1.387 -21.205  1.00  0.100          N  
ATOM   7758  CA  TYR A 500     -49.735   2.719 -20.795  1.00  0.100          C  
ATOM   7759  C   TYR A 500     -48.897   2.750 -19.515  1.00  0.120          C  
ATOM   7760  O   TYR A 500     -49.222   2.056 -18.564  1.00  0.240          O  
ATOM   7761  CB  TYR A 500     -50.965   3.610 -20.602  1.00  0.140          C  
ATOM   7762  CG  TYR A 500     -50.667   4.950 -20.063  1.00  0.140          C  
ATOM   7763  CD1 TYR A 500     -50.061   5.895 -20.847  1.00  0.140          C  
ATOM   7764  CD2 TYR A 500     -51.017   5.247 -18.761  1.00  0.140          C  
ATOM   7765  CE1 TYR A 500     -49.798   7.134 -20.323  1.00  0.140          C  
ATOM   7766  CE2 TYR A 500     -50.755   6.482 -18.261  1.00  0.140          C  
ATOM   7767  CZ  TYR A 500     -50.148   7.416 -19.042  1.00  0.140          C  
ATOM   7768  OH  TYR A 500     -49.887   8.652 -18.565  1.00  0.140          O  
ATOM   7769  H   TYR A 500     -51.145   1.126 -20.899  1.00  0.120          H  
ATOM   7770  HA  TYR A 500     -49.121   3.118 -21.602  1.00  0.120          H  
ATOM   7771 1HB  TYR A 500     -51.488   3.733 -21.539  1.00  0.170          H  
ATOM   7772 2HB  TYR A 500     -51.655   3.118 -19.920  1.00  0.170          H  
ATOM   7773  HD1 TYR A 500     -49.789   5.666 -21.876  1.00  0.170          H  
ATOM   7774  HD2 TYR A 500     -51.497   4.502 -18.138  1.00  0.170          H  
ATOM   7775  HE1 TYR A 500     -49.322   7.904 -20.915  1.00  0.170          H  
ATOM   7776  HE2 TYR A 500     -51.023   6.723 -17.248  1.00  0.170          H  
ATOM   7777  HH  TYR A 500     -49.383   9.135 -19.228  1.00  0.170          H  
ATOM   7778  N   MET A 501     -47.814   3.525 -19.471  1.00  0.140          N  
ATOM   7779  CA  MET A 501     -47.082   3.641 -18.207  1.00  0.140          C  
ATOM   7780  C   MET A 501     -47.617   4.772 -17.313  1.00  0.150          C  
ATOM   7781  O   MET A 501     -47.516   5.953 -17.659  1.00  0.180          O  
ATOM   7782  CB  MET A 501     -45.592   3.816 -18.477  1.00  0.200          C  
ATOM   7783  CG  MET A 501     -44.748   3.958 -17.217  1.00  0.200          C  
ATOM   7784  SD  MET A 501     -44.866   2.523 -16.129  1.00  0.200          S  
ATOM   7785  CE  MET A 501     -43.965   1.227 -16.964  1.00  0.200          C  
ATOM   7786  H   MET A 501     -47.510   4.053 -20.283  1.00  0.170          H  
ATOM   7787  HA  MET A 501     -47.214   2.714 -17.654  1.00  0.170          H  
ATOM   7788 1HB  MET A 501     -45.218   2.981 -19.070  1.00  0.240          H  
ATOM   7789 2HB  MET A 501     -45.439   4.725 -19.070  1.00  0.240          H  
ATOM   7790 1HG  MET A 501     -43.700   4.080 -17.509  1.00  0.240          H  
ATOM   7791 2HG  MET A 501     -45.045   4.849 -16.660  1.00  0.240          H  
ATOM   7792 1HE  MET A 501     -43.981   0.318 -16.357  1.00  0.240          H  
ATOM   7793 2HE  MET A 501     -44.404   1.019 -17.936  1.00  0.240          H  
ATOM   7794 3HE  MET A 501     -42.928   1.540 -17.097  1.00  0.240          H  
ATOM   7795  N   ASP A 502     -48.121   4.433 -16.113  1.00  0.140          N  
ATOM   7796  CA  ASP A 502     -48.728   5.424 -15.219  1.00  0.170          C  
ATOM   7797  C   ASP A 502     -47.703   6.225 -14.423  1.00  0.140          C  
ATOM   7798  O   ASP A 502     -47.517   6.022 -13.210  1.00  0.150          O  
ATOM   7799  CB  ASP A 502     -49.708   4.746 -14.249  1.00  0.230          C  
ATOM   7800  CG  ASP A 502     -50.585   5.713 -13.361  1.00  0.230          C  
ATOM   7801  OD1 ASP A 502     -50.579   6.919 -13.524  1.00  0.230          O  
ATOM   7802  OD2 ASP A 502     -51.310   5.217 -12.539  1.00  0.230          O  
ATOM   7803  H   ASP A 502     -48.160   3.456 -15.810  1.00  0.170          H  
ATOM   7804  HA  ASP A 502     -49.288   6.126 -15.829  1.00  0.200          H  
ATOM   7805 1HB  ASP A 502     -50.374   4.096 -14.816  1.00  0.270          H  
ATOM   7806 2HB  ASP A 502     -49.143   4.094 -13.579  1.00  0.270          H  
ATOM   7807  N   SER A 503     -47.064   7.157 -15.128  1.00  0.150          N  
ATOM   7808  CA  SER A 503     -46.059   8.031 -14.547  1.00  0.180          C  
ATOM   7809  C   SER A 503     -46.650   8.907 -13.456  1.00  0.160          C  
ATOM   7810  O   SER A 503     -45.952   9.223 -12.491  1.00  0.160          O  
ATOM   7811  CB  SER A 503     -45.516   8.948 -15.601  1.00  0.240          C  
ATOM   7812  OG  SER A 503     -46.515   9.855 -16.002  1.00  0.240          O  
ATOM   7813  H   SER A 503     -47.260   7.192 -16.134  1.00  0.180          H  
ATOM   7814  HA  SER A 503     -45.259   7.420 -14.126  1.00  0.220          H  
ATOM   7815 1HB  SER A 503     -44.670   9.487 -15.207  1.00  0.290          H  
ATOM   7816 2HB  SER A 503     -45.178   8.360 -16.452  1.00  0.290          H  
ATOM   7817  HG  SER A 503     -46.117  10.411 -16.691  1.00  0.290          H  
ATOM   7818  N   GLY A 504     -47.953   9.230 -13.568  1.00  0.160          N  
ATOM   7819  CA  GLY A 504     -48.662  10.046 -12.590  1.00  0.180          C  
ATOM   7820  C   GLY A 504     -48.577   9.371 -11.244  1.00  0.140          C  
ATOM   7821  O   GLY A 504     -48.051   9.945 -10.287  1.00  0.210          O  
ATOM   7822  H   GLY A 504     -48.451   8.938 -14.400  1.00  0.190          H  
ATOM   7823 1HA  GLY A 504     -48.220  11.040 -12.542  1.00  0.220          H  
ATOM   7824 2HA  GLY A 504     -49.705  10.155 -12.889  1.00  0.220          H  
ATOM   7825  N   TYR A 505     -49.022   8.110 -11.188  1.00  0.150          N  
ATOM   7826  CA  TYR A 505     -48.968   7.359  -9.935  1.00  0.120          C  
ATOM   7827  C   TYR A 505     -47.564   7.383  -9.346  1.00  0.110          C  
ATOM   7828  O   TYR A 505     -47.400   7.657  -8.153  1.00  0.110          O  
ATOM   7829  CB  TYR A 505     -49.426   5.921 -10.143  1.00  0.180          C  
ATOM   7830  CG  TYR A 505     -49.270   5.045  -8.947  1.00  0.180          C  
ATOM   7831  CD1 TYR A 505     -50.166   5.134  -7.905  1.00  0.180          C  
ATOM   7832  CD2 TYR A 505     -48.235   4.133  -8.899  1.00  0.180          C  
ATOM   7833  CE1 TYR A 505     -50.018   4.320  -6.814  1.00  0.180          C  
ATOM   7834  CE2 TYR A 505     -48.099   3.315  -7.821  1.00  0.180          C  
ATOM   7835  CZ  TYR A 505     -48.982   3.409  -6.778  1.00  0.180          C  
ATOM   7836  OH  TYR A 505     -48.845   2.609  -5.690  1.00  0.180          O  
ATOM   7837  H   TYR A 505     -49.461   7.695 -12.026  1.00  0.180          H  
ATOM   7838  HA  TYR A 505     -49.639   7.835  -9.223  1.00  0.140          H  
ATOM   7839 1HB  TYR A 505     -50.473   5.928 -10.408  1.00  0.220          H  
ATOM   7840 2HB  TYR A 505     -48.875   5.476 -10.970  1.00  0.220          H  
ATOM   7841  HD1 TYR A 505     -50.985   5.852  -7.945  1.00  0.220          H  
ATOM   7842  HD2 TYR A 505     -47.526   4.064  -9.725  1.00  0.220          H  
ATOM   7843  HE1 TYR A 505     -50.719   4.391  -5.981  1.00  0.220          H  
ATOM   7844  HE2 TYR A 505     -47.282   2.597  -7.787  1.00  0.220          H  
ATOM   7845  HH  TYR A 505     -48.067   2.052  -5.804  1.00  0.220          H  
ATOM   7846  N   PHE A 506     -46.549   7.085 -10.165  1.00  0.110          N  
ATOM   7847  CA  PHE A 506     -45.185   7.129  -9.646  1.00  0.110          C  
ATOM   7848  C   PHE A 506     -44.776   8.476  -9.058  1.00  0.100          C  
ATOM   7849  O   PHE A 506     -44.226   8.536  -7.943  1.00  0.110          O  
ATOM   7850  CB  PHE A 506     -44.167   6.770 -10.711  1.00  0.150          C  
ATOM   7851  CG  PHE A 506     -42.818   7.188 -10.273  1.00  0.150          C  
ATOM   7852  CD1 PHE A 506     -42.138   6.518  -9.282  1.00  0.150          C  
ATOM   7853  CD2 PHE A 506     -42.226   8.304 -10.859  1.00  0.150          C  
ATOM   7854  CE1 PHE A 506     -40.909   6.965  -8.871  1.00  0.150          C  
ATOM   7855  CE2 PHE A 506     -41.007   8.736 -10.445  1.00  0.150          C  
ATOM   7856  CZ  PHE A 506     -40.354   8.070  -9.445  1.00  0.150          C  
ATOM   7857  H   PHE A 506     -46.746   6.832 -11.139  1.00  0.130          H  
ATOM   7858  HA  PHE A 506     -45.110   6.380  -8.862  1.00  0.130          H  
ATOM   7859 1HB  PHE A 506     -44.168   5.690 -10.860  1.00  0.180          H  
ATOM   7860 2HB  PHE A 506     -44.406   7.255 -11.650  1.00  0.180          H  
ATOM   7861  HD1 PHE A 506     -42.591   5.638  -8.811  1.00  0.180          H  
ATOM   7862  HD2 PHE A 506     -42.757   8.844 -11.647  1.00  0.180          H  
ATOM   7863  HE1 PHE A 506     -40.373   6.445  -8.073  1.00  0.180          H  
ATOM   7864  HE2 PHE A 506     -40.549   9.614 -10.899  1.00  0.180          H  
ATOM   7865  HZ  PHE A 506     -39.379   8.420  -9.103  1.00  0.180          H  
ATOM   7866  N   TYR A 507     -45.016   9.563  -9.788  1.00  0.110          N  
ATOM   7867  CA  TYR A 507     -44.604  10.859  -9.286  1.00  0.120          C  
ATOM   7868  C   TYR A 507     -45.323  11.176  -7.989  1.00  0.110          C  
ATOM   7869  O   TYR A 507     -44.712  11.724  -7.069  1.00  0.130          O  
ATOM   7870  CB  TYR A 507     -44.806  11.957 -10.329  1.00  0.160          C  
ATOM   7871  CG  TYR A 507     -43.748  11.944 -11.432  1.00  0.160          C  
ATOM   7872  CD1 TYR A 507     -44.102  11.712 -12.756  1.00  0.160          C  
ATOM   7873  CD2 TYR A 507     -42.412  12.158 -11.106  1.00  0.160          C  
ATOM   7874  CE1 TYR A 507     -43.132  11.700 -13.739  1.00  0.160          C  
ATOM   7875  CE2 TYR A 507     -41.449  12.142 -12.089  1.00  0.160          C  
ATOM   7876  CZ  TYR A 507     -41.800  11.916 -13.397  1.00  0.160          C  
ATOM   7877  OH  TYR A 507     -40.826  11.914 -14.369  1.00  0.160          O  
ATOM   7878  H   TYR A 507     -45.458   9.471 -10.709  1.00  0.130          H  
ATOM   7879  HA  TYR A 507     -43.540  10.805  -9.054  1.00  0.140          H  
ATOM   7880 1HB  TYR A 507     -45.787  11.827 -10.795  1.00  0.200          H  
ATOM   7881 2HB  TYR A 507     -44.794  12.932  -9.846  1.00  0.200          H  
ATOM   7882  HD1 TYR A 507     -45.146  11.546 -13.023  1.00  0.200          H  
ATOM   7883  HD2 TYR A 507     -42.123  12.341 -10.070  1.00  0.200          H  
ATOM   7884  HE1 TYR A 507     -43.412  11.526 -14.773  1.00  0.200          H  
ATOM   7885  HE2 TYR A 507     -40.403  12.312 -11.830  1.00  0.200          H  
ATOM   7886  HH  TYR A 507     -41.223  11.745 -15.226  1.00  0.200          H  
ATOM   7887  N   THR A 508     -46.603  10.816  -7.910  1.00  0.110          N  
ATOM   7888  CA  THR A 508     -47.417  11.016  -6.728  1.00  0.120          C  
ATOM   7889  C   THR A 508     -46.841  10.249  -5.549  1.00  0.110          C  
ATOM   7890  O   THR A 508     -46.695  10.801  -4.460  1.00  0.120          O  
ATOM   7891  CB  THR A 508     -48.855  10.579  -6.997  1.00  0.160          C  
ATOM   7892  OG1 THR A 508     -49.381  11.389  -8.031  1.00  0.160          O  
ATOM   7893  CG2 THR A 508     -49.693  10.745  -5.767  1.00  0.160          C  
ATOM   7894  H   THR A 508     -47.060  10.406  -8.732  1.00  0.130          H  
ATOM   7895  HA  THR A 508     -47.424  12.073  -6.488  1.00  0.140          H  
ATOM   7896  HB  THR A 508     -48.868   9.544  -7.314  1.00  0.200          H  
ATOM   7897  HG1 THR A 508     -50.155  10.938  -8.439  1.00  0.200          H  
ATOM   7898 1HG2 THR A 508     -50.694  10.434  -6.009  1.00  0.200          H  
ATOM   7899 2HG2 THR A 508     -49.310  10.141  -4.968  1.00  0.200          H  
ATOM   7900 3HG2 THR A 508     -49.684  11.783  -5.462  1.00  0.200          H  
ATOM   7901  N   LEU A 509     -46.443   8.994  -5.741  1.00  0.100          N  
ATOM   7902  CA  LEU A 509     -45.873   8.276  -4.616  1.00  0.100          C  
ATOM   7903  C   LEU A 509     -44.654   8.999  -4.071  1.00  0.110          C  
ATOM   7904  O   LEU A 509     -44.502   9.133  -2.848  1.00  0.120          O  
ATOM   7905  CB  LEU A 509     -45.375   6.900  -5.031  1.00  0.140          C  
ATOM   7906  CG  LEU A 509     -46.340   5.809  -5.382  1.00  0.140          C  
ATOM   7907  CD1 LEU A 509     -45.499   4.692  -5.934  1.00  0.140          C  
ATOM   7908  CD2 LEU A 509     -47.101   5.360  -4.147  1.00  0.140          C  
ATOM   7909  H   LEU A 509     -46.605   8.537  -6.645  1.00  0.120          H  
ATOM   7910  HA  LEU A 509     -46.618   8.204  -3.827  1.00  0.120          H  
ATOM   7911 1HB  LEU A 509     -44.738   7.038  -5.906  1.00  0.170          H  
ATOM   7912 2HB  LEU A 509     -44.753   6.532  -4.242  1.00  0.170          H  
ATOM   7913  HG  LEU A 509     -47.046   6.135  -6.145  1.00  0.170          H  
ATOM   7914 1HD1 LEU A 509     -46.094   3.853  -6.191  1.00  0.170          H  
ATOM   7915 2HD1 LEU A 509     -44.966   5.045  -6.821  1.00  0.170          H  
ATOM   7916 3HD1 LEU A 509     -44.792   4.404  -5.195  1.00  0.170          H  
ATOM   7917 1HD2 LEU A 509     -47.765   4.545  -4.397  1.00  0.170          H  
ATOM   7918 2HD2 LEU A 509     -46.409   5.035  -3.409  1.00  0.170          H  
ATOM   7919 3HD2 LEU A 509     -47.681   6.177  -3.758  1.00  0.170          H  
ATOM   7920  N   GLU A 510     -43.814   9.529  -4.963  1.00  0.120          N  
ATOM   7921  CA  GLU A 510     -42.649  10.252  -4.488  1.00  0.140          C  
ATOM   7922  C   GLU A 510     -43.063  11.572  -3.801  1.00  0.150          C  
ATOM   7923  O   GLU A 510     -42.558  11.913  -2.725  1.00  0.190          O  
ATOM   7924  CB  GLU A 510     -41.680  10.525  -5.646  1.00  0.190          C  
ATOM   7925  CG  GLU A 510     -40.365  11.211  -5.244  1.00  0.190          C  
ATOM   7926  CD  GLU A 510     -39.492  10.374  -4.334  1.00  0.190          C  
ATOM   7927  OE1 GLU A 510     -39.626   9.170  -4.329  1.00  0.190          O  
ATOM   7928  OE2 GLU A 510     -38.695  10.950  -3.637  1.00  0.190          O  
ATOM   7929  H   GLU A 510     -43.963   9.355  -5.967  1.00  0.140          H  
ATOM   7930  HA  GLU A 510     -42.138   9.622  -3.771  1.00  0.170          H  
ATOM   7931 1HB  GLU A 510     -41.436   9.582  -6.142  1.00  0.230          H  
ATOM   7932 2HB  GLU A 510     -42.177  11.156  -6.387  1.00  0.230          H  
ATOM   7933 1HG  GLU A 510     -39.804  11.440  -6.150  1.00  0.230          H  
ATOM   7934 2HG  GLU A 510     -40.593  12.156  -4.749  1.00  0.230          H  
ATOM   7935  N   ASN A 511     -44.034  12.283  -4.377  1.00  0.140          N  
ATOM   7936  CA  ASN A 511     -44.487  13.562  -3.839  1.00  0.160          C  
ATOM   7937  C   ASN A 511     -45.227  13.451  -2.491  1.00  0.160          C  
ATOM   7938  O   ASN A 511     -45.178  14.371  -1.662  1.00  0.180          O  
ATOM   7939  CB  ASN A 511     -45.355  14.248  -4.863  1.00  0.220          C  
ATOM   7940  CG  ASN A 511     -44.578  14.777  -6.052  1.00  0.220          C  
ATOM   7941  OD1 ASN A 511     -43.379  15.113  -5.986  1.00  0.220          O  
ATOM   7942  ND2 ASN A 511     -45.251  14.854  -7.166  1.00  0.220          N  
ATOM   7943  H   ASN A 511     -44.418  11.959  -5.269  1.00  0.170          H  
ATOM   7944  HA  ASN A 511     -43.609  14.171  -3.674  1.00  0.190          H  
ATOM   7945 1HB  ASN A 511     -46.117  13.559  -5.211  1.00  0.260          H  
ATOM   7946 2HB  ASN A 511     -45.858  15.079  -4.391  1.00  0.260          H  
ATOM   7947 1HD2 ASN A 511     -44.808  15.188  -7.995  1.00  0.260          H  
ATOM   7948 2HD2 ASN A 511     -46.213  14.585  -7.189  1.00  0.260          H  
ATOM   7949  N   VAL A 512     -45.907  12.329  -2.268  1.00  0.140          N  
ATOM   7950  CA  VAL A 512     -46.648  12.092  -1.036  1.00  0.150          C  
ATOM   7951  C   VAL A 512     -45.839  11.325   0.016  1.00  0.150          C  
ATOM   7952  O   VAL A 512     -45.857  11.671   1.195  1.00  0.210          O  
ATOM   7953  CB  VAL A 512     -47.942  11.291  -1.309  1.00  0.210          C  
ATOM   7954  CG1 VAL A 512     -48.629  10.989  -0.005  1.00  0.210          C  
ATOM   7955  CG2 VAL A 512     -48.899  12.077  -2.189  1.00  0.210          C  
ATOM   7956  H   VAL A 512     -45.962  11.646  -3.026  1.00  0.170          H  
ATOM   7957  HA  VAL A 512     -46.929  13.058  -0.617  1.00  0.180          H  
ATOM   7958  HB  VAL A 512     -47.677  10.357  -1.803  1.00  0.250          H  
ATOM   7959 1HG1 VAL A 512     -49.509  10.443  -0.188  1.00  0.250          H  
ATOM   7960 2HG1 VAL A 512     -48.009  10.417   0.658  1.00  0.250          H  
ATOM   7961 3HG1 VAL A 512     -48.875  11.933   0.461  1.00  0.250          H  
ATOM   7962 1HG2 VAL A 512     -49.793  11.493  -2.375  1.00  0.250          H  
ATOM   7963 2HG2 VAL A 512     -49.184  12.988  -1.687  1.00  0.250          H  
ATOM   7964 3HG2 VAL A 512     -48.416  12.310  -3.140  1.00  0.250          H  
ATOM   7965  N   LEU A 513     -45.239  10.200  -0.366  1.00  0.120          N  
ATOM   7966  CA  LEU A 513     -44.570   9.337   0.595  1.00  0.120          C  
ATOM   7967  C   LEU A 513     -43.046   9.467   0.567  1.00  0.120          C  
ATOM   7968  O   LEU A 513     -42.407   9.481   1.624  1.00  0.130          O  
ATOM   7969  CB  LEU A 513     -45.006   7.899   0.264  1.00  0.170          C  
ATOM   7970  CG  LEU A 513     -46.547   7.650   0.333  1.00  0.170          C  
ATOM   7971  CD1 LEU A 513     -46.858   6.256  -0.139  1.00  0.170          C  
ATOM   7972  CD2 LEU A 513     -47.059   7.860   1.755  1.00  0.170          C  
ATOM   7973  H   LEU A 513     -45.234   9.922  -1.342  1.00  0.140          H  
ATOM   7974  HA  LEU A 513     -44.889   9.612   1.594  1.00  0.140          H  
ATOM   7975 1HB  LEU A 513     -44.676   7.666  -0.746  1.00  0.200          H  
ATOM   7976 2HB  LEU A 513     -44.521   7.214   0.942  1.00  0.200          H  
ATOM   7977  HG  LEU A 513     -47.048   8.345  -0.331  1.00  0.200          H  
ATOM   7978 1HD1 LEU A 513     -47.928   6.109  -0.105  1.00  0.200          H  
ATOM   7979 2HD1 LEU A 513     -46.516   6.134  -1.154  1.00  0.200          H  
ATOM   7980 3HD1 LEU A 513     -46.371   5.529   0.500  1.00  0.200          H  
ATOM   7981 1HD2 LEU A 513     -48.125   7.708   1.773  1.00  0.200          H  
ATOM   7982 2HD2 LEU A 513     -46.572   7.159   2.440  1.00  0.200          H  
ATOM   7983 3HD2 LEU A 513     -46.858   8.856   2.073  1.00  0.200          H  
ATOM   7984  N   GLY A 514     -42.487   9.539  -0.651  1.00  0.130          N  
ATOM   7985  CA  GLY A 514     -41.034   9.566  -0.912  1.00  0.140          C  
ATOM   7986  C   GLY A 514     -40.239  10.764  -0.377  1.00  0.160          C  
ATOM   7987  O   GLY A 514     -39.114  10.599   0.103  1.00  0.220          O  
ATOM   7988  H   GLY A 514     -43.117   9.533  -1.456  1.00  0.160          H  
ATOM   7989 1HA  GLY A 514     -40.606   8.652  -0.512  1.00  0.170          H  
ATOM   7990 2HA  GLY A 514     -40.875   9.507  -1.981  1.00  0.170          H  
ATOM   7991  N   ARG A 515     -40.814  11.959  -0.427  1.00  0.170          N  
ATOM   7992  CA  ARG A 515     -40.135  13.169   0.047  1.00  0.200          C  
ATOM   7993  C   ARG A 515     -39.760  13.117   1.529  1.00  0.200          C  
ATOM   7994  O   ARG A 515     -40.478  12.539   2.349  1.00  0.200          O  
ATOM   7995  CB  ARG A 515     -40.990  14.415  -0.156  1.00  0.270          C  
ATOM   7996  CG  ARG A 515     -41.208  14.888  -1.568  1.00  0.270          C  
ATOM   7997  CD  ARG A 515     -42.089  16.098  -1.583  1.00  0.270          C  
ATOM   7998  NE  ARG A 515     -42.473  16.467  -2.925  1.00  0.270          N  
ATOM   7999  CZ  ARG A 515     -43.397  17.404  -3.259  1.00  0.270          C  
ATOM   8000  NH1 ARG A 515     -44.034  18.137  -2.351  1.00  0.270          N  
ATOM   8001  NH2 ARG A 515     -43.672  17.568  -4.534  1.00  0.270          N  
ATOM   8002  H   ARG A 515     -41.711  12.012  -0.910  1.00  0.200          H  
ATOM   8003  HA  ARG A 515     -39.219  13.287  -0.534  1.00  0.240          H  
ATOM   8004 1HB  ARG A 515     -41.973  14.209   0.217  1.00  0.320          H  
ATOM   8005 2HB  ARG A 515     -40.588  15.242   0.426  1.00  0.320          H  
ATOM   8006 1HG  ARG A 515     -40.255  15.144  -2.025  1.00  0.320          H  
ATOM   8007 2HG  ARG A 515     -41.685  14.113  -2.143  1.00  0.320          H  
ATOM   8008 1HD  ARG A 515     -42.991  15.871  -1.033  1.00  0.320          H  
ATOM   8009 2HD  ARG A 515     -41.578  16.944  -1.114  1.00  0.320          H  
ATOM   8010  HE  ARG A 515     -42.039  15.954  -3.688  1.00  0.320          H  
ATOM   8011 1HH1 ARG A 515     -43.852  18.051  -1.334  1.00  0.320          H  
ATOM   8012 2HH1 ARG A 515     -44.732  18.806  -2.651  1.00  0.320          H  
ATOM   8013 1HH2 ARG A 515     -43.219  16.960  -5.219  1.00  0.320          H  
ATOM   8014 2HH2 ARG A 515     -44.368  18.241  -4.820  1.00  0.320          H  
ATOM   8015  N   ALA A 516     -38.608  13.723   1.853  1.00  0.210          N  
ATOM   8016  CA  ALA A 516     -38.127  13.888   3.228  1.00  0.220          C  
ATOM   8017  C   ALA A 516     -38.998  14.821   4.069  1.00  0.260          C  
ATOM   8018  O   ALA A 516     -39.158  14.627   5.276  1.00  0.300          O  
ATOM   8019  CB  ALA A 516     -36.712  14.427   3.218  1.00  0.300          C  
ATOM   8020  H   ALA A 516     -38.056  14.113   1.103  1.00  0.250          H  
ATOM   8021  HA  ALA A 516     -38.146  12.916   3.704  1.00  0.260          H  
ATOM   8022 1HB  ALA A 516     -36.350  14.507   4.244  1.00  0.360          H  
ATOM   8023 2HB  ALA A 516     -36.065  13.762   2.658  1.00  0.360          H  
ATOM   8024 3HB  ALA A 516     -36.705  15.410   2.752  1.00  0.360          H  
ATOM   8025  N   SER A 517     -39.536  15.854   3.438  1.00  0.310          N  
ATOM   8026  CA  SER A 517     -40.325  16.869   4.117  1.00  0.410          C  
ATOM   8027  C   SER A 517     -41.228  17.569   3.120  1.00  0.440          C  
ATOM   8028  O   SER A 517     -41.140  17.315   1.918  1.00  1.070          O  
ATOM   8029  CB  SER A 517     -39.417  17.884   4.779  1.00  0.530          C  
ATOM   8030  OG  SER A 517     -38.737  18.640   3.817  1.00  0.530          O  
ATOM   8031  H   SER A 517     -39.369  15.975   2.452  1.00  0.370          H  
ATOM   8032  HA  SER A 517     -40.945  16.387   4.873  1.00  0.490          H  
ATOM   8033 1HB  SER A 517     -40.005  18.544   5.412  1.00  0.640          H  
ATOM   8034 2HB  SER A 517     -38.699  17.370   5.417  1.00  0.640          H  
ATOM   8035  HG  SER A 517     -38.246  19.307   4.301  1.00  0.640          H  
ATOM   8036  N   ASP A 518     -42.133  18.426   3.615  1.00  0.450          N  
ATOM   8037  CA  ASP A 518     -43.034  19.197   2.752  1.00  0.490          C  
ATOM   8038  C   ASP A 518     -43.778  18.299   1.769  1.00  0.330          C  
ATOM   8039  O   ASP A 518     -43.858  18.585   0.568  1.00  0.410          O  
ATOM   8040  CB  ASP A 518     -42.269  20.306   2.030  1.00  0.670          C  
ATOM   8041  CG  ASP A 518     -41.691  21.340   3.014  1.00  0.670          C  
ATOM   8042  OD1 ASP A 518     -42.294  21.549   4.053  1.00  0.670          O  
ATOM   8043  OD2 ASP A 518     -40.672  21.922   2.718  1.00  0.670          O  
ATOM   8044  H   ASP A 518     -42.160  18.593   4.611  1.00  0.540          H  
ATOM   8045  HA  ASP A 518     -43.780  19.676   3.386  1.00  0.590          H  
ATOM   8046 1HB  ASP A 518     -41.453  19.873   1.447  1.00  0.800          H  
ATOM   8047 2HB  ASP A 518     -42.935  20.814   1.334  1.00  0.800          H  
ATOM   8048  N   ARG A 519     -44.288  17.200   2.314  1.00  0.370          N  
ATOM   8049  CA  ARG A 519     -45.017  16.169   1.594  1.00  0.270          C  
ATOM   8050  C   ARG A 519     -46.406  16.630   1.173  1.00  0.250          C  
ATOM   8051  O   ARG A 519     -47.049  17.413   1.880  1.00  0.310          O  
ATOM   8052  CB  ARG A 519     -45.136  14.944   2.478  1.00  0.420          C  
ATOM   8053  CG  ARG A 519     -43.795  14.343   2.861  1.00  0.420          C  
ATOM   8054  CD  ARG A 519     -43.898  13.075   3.591  1.00  0.420          C  
ATOM   8055  NE  ARG A 519     -42.593  12.595   3.901  1.00  0.420          N  
ATOM   8056  CZ  ARG A 519     -41.916  12.788   5.042  1.00  0.420          C  
ATOM   8057  NH1 ARG A 519     -42.444  13.419   6.074  1.00  0.420          N  
ATOM   8058  NH2 ARG A 519     -40.693  12.328   5.076  1.00  0.420          N  
ATOM   8059  H   ARG A 519     -44.154  17.091   3.307  1.00  0.440          H  
ATOM   8060  HA  ARG A 519     -44.457  15.904   0.700  1.00  0.320          H  
ATOM   8061 1HB  ARG A 519     -45.686  15.182   3.386  1.00  0.500          H  
ATOM   8062 2HB  ARG A 519     -45.694  14.180   1.943  1.00  0.500          H  
ATOM   8063 1HG  ARG A 519     -43.253  14.131   1.965  1.00  0.500          H  
ATOM   8064 2HG  ARG A 519     -43.223  15.042   3.465  1.00  0.500          H  
ATOM   8065 1HD  ARG A 519     -44.472  13.191   4.505  1.00  0.500          H  
ATOM   8066 2HD  ARG A 519     -44.368  12.339   2.959  1.00  0.500          H  
ATOM   8067  HE  ARG A 519     -42.063  12.142   3.140  1.00  0.500          H  
ATOM   8068 1HH1 ARG A 519     -43.393  13.760   6.031  1.00  0.500          H  
ATOM   8069 2HH1 ARG A 519     -41.898  13.553   6.909  1.00  0.500          H  
ATOM   8070 1HH2 ARG A 519     -40.356  11.872   4.218  1.00  0.500          H  
ATOM   8071 2HH2 ARG A 519     -40.100  12.460   5.881  1.00  0.500          H  
ATOM   8072  N   ASP A 520     -46.873  16.116   0.033  1.00  0.200          N  
ATOM   8073  CA  ASP A 520     -48.216  16.394  -0.472  1.00  0.200          C  
ATOM   8074  C   ASP A 520     -49.347  15.916   0.414  1.00  0.200          C  
ATOM   8075  O   ASP A 520     -49.216  14.980   1.213  1.00  0.230          O  
ATOM   8076  CB  ASP A 520     -48.481  15.778  -1.848  1.00  0.280          C  
ATOM   8077  CG  ASP A 520     -47.939  16.491  -3.049  1.00  0.280          C  
ATOM   8078  OD1 ASP A 520     -47.414  17.568  -2.932  1.00  0.280          O  
ATOM   8079  OD2 ASP A 520     -48.125  15.961  -4.131  1.00  0.280          O  
ATOM   8080  H   ASP A 520     -46.268  15.493  -0.511  1.00  0.240          H  
ATOM   8081  HA  ASP A 520     -48.309  17.475  -0.569  1.00  0.240          H  
ATOM   8082 1HB  ASP A 520     -48.000  14.820  -1.859  1.00  0.340          H  
ATOM   8083 2HB  ASP A 520     -49.552  15.602  -1.970  1.00  0.340          H  
ATOM   8084  N   ASP A 521     -50.498  16.579   0.294  1.00  0.200          N  
ATOM   8085  CA  ASP A 521     -51.656  16.063   0.993  1.00  0.210          C  
ATOM   8086  C   ASP A 521     -51.823  14.659   0.470  1.00  0.200          C  
ATOM   8087  O   ASP A 521     -51.852  14.437  -0.749  1.00  0.330          O  
ATOM   8088  CB  ASP A 521     -52.937  16.870   0.756  1.00  0.290          C  
ATOM   8089  CG  ASP A 521     -54.147  16.345   1.629  1.00  0.290          C  
ATOM   8090  OD1 ASP A 521     -54.693  15.285   1.318  1.00  0.290          O  
ATOM   8091  OD2 ASP A 521     -54.545  16.986   2.596  1.00  0.290          O  
ATOM   8092  H   ASP A 521     -50.568  17.386  -0.310  1.00  0.240          H  
ATOM   8093  HA  ASP A 521     -51.449  16.019   2.065  1.00  0.250          H  
ATOM   8094 1HB  ASP A 521     -52.759  17.918   1.003  1.00  0.350          H  
ATOM   8095 2HB  ASP A 521     -53.210  16.819  -0.299  1.00  0.350          H  
ATOM   8096  N   ILE A 522     -51.942  13.732   1.391  1.00  0.200          N  
ATOM   8097  CA  ILE A 522     -51.997  12.322   1.114  1.00  0.200          C  
ATOM   8098  C   ILE A 522     -53.102  11.910   0.142  1.00  0.190          C  
ATOM   8099  O   ILE A 522     -52.996  10.868  -0.506  1.00  0.210          O  
ATOM   8100  CB  ILE A 522     -52.075  11.573   2.446  1.00  0.280          C  
ATOM   8101  CG1 ILE A 522     -51.695  10.133   2.220  1.00  0.280          C  
ATOM   8102  CG2 ILE A 522     -53.484  11.745   3.065  1.00  0.280          C  
ATOM   8103  CD1 ILE A 522     -51.414   9.370   3.454  1.00  0.280          C  
ATOM   8104  H   ILE A 522     -51.933  14.038   2.355  1.00  0.240          H  
ATOM   8105  HA  ILE A 522     -51.065  12.058   0.648  1.00  0.240          H  
ATOM   8106  HB  ILE A 522     -51.342  11.989   3.130  1.00  0.340          H  
ATOM   8107 1HG1 ILE A 522     -52.465   9.650   1.673  1.00  0.340          H  
ATOM   8108 2HG1 ILE A 522     -50.802  10.107   1.632  1.00  0.340          H  
ATOM   8109 1HG2 ILE A 522     -53.548  11.240   4.002  1.00  0.340          H  
ATOM   8110 2HG2 ILE A 522     -53.687  12.809   3.222  1.00  0.340          H  
ATOM   8111 3HG2 ILE A 522     -54.227  11.346   2.409  1.00  0.340          H  
ATOM   8112 1HD1 ILE A 522     -51.128   8.357   3.182  1.00  0.340          H  
ATOM   8113 2HD1 ILE A 522     -50.598   9.846   3.991  1.00  0.340          H  
ATOM   8114 3HD1 ILE A 522     -52.286   9.329   4.088  1.00  0.340          H  
ATOM   8115  N   ASN A 523     -54.151  12.734  -0.000  1.00  0.160          N  
ATOM   8116  CA  ASN A 523     -55.284  12.468  -0.882  1.00  0.150          C  
ATOM   8117  C   ASN A 523     -54.822  12.279  -2.327  1.00  0.140          C  
ATOM   8118  O   ASN A 523     -55.500  11.621  -3.125  1.00  0.140          O  
ATOM   8119  CB  ASN A 523     -56.289  13.604  -0.809  1.00  0.210          C  
ATOM   8120  CG  ASN A 523     -57.632  13.294  -1.439  1.00  0.210          C  
ATOM   8121  OD1 ASN A 523     -58.394  12.466  -0.928  1.00  0.210          O  
ATOM   8122  ND2 ASN A 523     -57.931  13.947  -2.532  1.00  0.210          N  
ATOM   8123  H   ASN A 523     -54.179  13.614   0.535  1.00  0.190          H  
ATOM   8124  HA  ASN A 523     -55.764  11.544  -0.561  1.00  0.180          H  
ATOM   8125 1HB  ASN A 523     -56.452  13.860   0.234  1.00  0.260          H  
ATOM   8126 2HB  ASN A 523     -55.865  14.487  -1.292  1.00  0.260          H  
ATOM   8127 1HD2 ASN A 523     -58.804  13.782  -2.990  1.00  0.260          H  
ATOM   8128 2HD2 ASN A 523     -57.284  14.611  -2.911  1.00  0.260          H  
ATOM   8129  N   ASN A 524     -53.659  12.840  -2.677  1.00  0.140          N  
ATOM   8130  CA  ASN A 524     -53.160  12.734  -4.033  1.00  0.120          C  
ATOM   8131  C   ASN A 524     -52.944  11.271  -4.423  1.00  0.100          C  
ATOM   8132  O   ASN A 524     -53.047  10.931  -5.600  1.00  0.090          O  
ATOM   8133  CB  ASN A 524     -51.903  13.572  -4.239  1.00  0.180          C  
ATOM   8134  CG  ASN A 524     -52.200  15.062  -4.306  1.00  0.180          C  
ATOM   8135  OD1 ASN A 524     -53.363  15.463  -4.439  1.00  0.180          O  
ATOM   8136  ND2 ASN A 524     -51.183  15.900  -4.260  1.00  0.180          N  
ATOM   8137  H   ASN A 524     -53.115  13.357  -1.976  1.00  0.170          H  
ATOM   8138  HA  ASN A 524     -53.924  13.128  -4.704  1.00  0.140          H  
ATOM   8139 1HB  ASN A 524     -51.211  13.392  -3.419  1.00  0.210          H  
ATOM   8140 2HB  ASN A 524     -51.414  13.277  -5.159  1.00  0.210          H  
ATOM   8141 1HD2 ASN A 524     -51.351  16.883  -4.319  1.00  0.210          H  
ATOM   8142 2HD2 ASN A 524     -50.206  15.584  -4.190  1.00  0.210          H  
ATOM   8143  N   LEU A 525     -52.742  10.367  -3.450  1.00  0.120          N  
ATOM   8144  CA  LEU A 525     -52.555   8.944  -3.742  1.00  0.100          C  
ATOM   8145  C   LEU A 525     -53.812   8.325  -4.360  1.00  0.100          C  
ATOM   8146  O   LEU A 525     -53.750   7.243  -4.946  1.00  0.130          O  
ATOM   8147  CB  LEU A 525     -52.212   8.160  -2.464  1.00  0.150          C  
ATOM   8148  CG  LEU A 525     -50.851   8.454  -1.800  1.00  0.150          C  
ATOM   8149  CD1 LEU A 525     -50.795   7.748  -0.446  1.00  0.150          C  
ATOM   8150  CD2 LEU A 525     -49.684   7.961  -2.675  1.00  0.150          C  
ATOM   8151  H   LEU A 525     -52.712  10.661  -2.467  1.00  0.140          H  
ATOM   8152  HA  LEU A 525     -51.752   8.844  -4.465  1.00  0.120          H  
ATOM   8153 1HB  LEU A 525     -52.984   8.381  -1.729  1.00  0.180          H  
ATOM   8154 2HB  LEU A 525     -52.254   7.096  -2.689  1.00  0.180          H  
ATOM   8155  HG  LEU A 525     -50.771   9.509  -1.650  1.00  0.180          H  
ATOM   8156 1HD1 LEU A 525     -49.847   7.962   0.041  1.00  0.180          H  
ATOM   8157 2HD1 LEU A 525     -51.602   8.096   0.175  1.00  0.180          H  
ATOM   8158 3HD1 LEU A 525     -50.895   6.694  -0.587  1.00  0.180          H  
ATOM   8159 1HD2 LEU A 525     -48.744   8.183  -2.181  1.00  0.180          H  
ATOM   8160 2HD2 LEU A 525     -49.772   6.888  -2.820  1.00  0.180          H  
ATOM   8161 3HD2 LEU A 525     -49.697   8.442  -3.629  1.00  0.180          H  
ATOM   8162  N   ILE A 526     -54.958   8.984  -4.180  1.00  0.110          N  
ATOM   8163  CA  ILE A 526     -56.230   8.498  -4.666  1.00  0.120          C  
ATOM   8164  C   ILE A 526     -56.499   9.016  -6.072  1.00  0.120          C  
ATOM   8165  O   ILE A 526     -56.948   8.263  -6.949  1.00  0.160          O  
ATOM   8166  CB  ILE A 526     -57.381   8.983  -3.762  1.00  0.160          C  
ATOM   8167  CG1 ILE A 526     -57.194   8.436  -2.376  1.00  0.160          C  
ATOM   8168  CG2 ILE A 526     -58.703   8.475  -4.336  1.00  0.160          C  
ATOM   8169  CD1 ILE A 526     -58.094   9.005  -1.317  1.00  0.160          C  
ATOM   8170  H   ILE A 526     -54.943   9.886  -3.707  1.00  0.130          H  
ATOM   8171  HA  ILE A 526     -56.210   7.416  -4.693  1.00  0.140          H  
ATOM   8172  HB  ILE A 526     -57.387  10.067  -3.705  1.00  0.200          H  
ATOM   8173 1HG1 ILE A 526     -57.347   7.420  -2.421  1.00  0.200          H  
ATOM   8174 2HG1 ILE A 526     -56.165   8.619  -2.072  1.00  0.200          H  
ATOM   8175 1HG2 ILE A 526     -59.514   8.796  -3.713  1.00  0.200          H  
ATOM   8176 2HG2 ILE A 526     -58.869   8.859  -5.339  1.00  0.200          H  
ATOM   8177 3HG2 ILE A 526     -58.672   7.386  -4.368  1.00  0.200          H  
ATOM   8178 1HD1 ILE A 526     -57.869   8.534  -0.373  1.00  0.200          H  
ATOM   8179 2HD1 ILE A 526     -57.917  10.067  -1.240  1.00  0.200          H  
ATOM   8180 3HD1 ILE A 526     -59.137   8.827  -1.547  1.00  0.200          H  
ATOM   8181  N   THR A 527     -56.299  10.324  -6.274  1.00  0.120          N  
ATOM   8182  CA  THR A 527     -56.671  10.926  -7.555  1.00  0.220          C  
ATOM   8183  C   THR A 527     -55.535  11.307  -8.525  1.00  0.130          C  
ATOM   8184  O   THR A 527     -55.771  11.440  -9.729  1.00  0.150          O  
ATOM   8185  CB  THR A 527     -57.487  12.201  -7.288  1.00  0.270          C  
ATOM   8186  OG1 THR A 527     -56.667  13.143  -6.583  1.00  0.270          O  
ATOM   8187  CG2 THR A 527     -58.697  11.856  -6.415  1.00  0.270          C  
ATOM   8188  H   THR A 527     -55.942  10.898  -5.503  1.00  0.140          H  
ATOM   8189  HA  THR A 527     -57.313  10.221  -8.078  1.00  0.260          H  
ATOM   8190  HB  THR A 527     -57.814  12.631  -8.233  1.00  0.320          H  
ATOM   8191  HG1 THR A 527     -57.060  14.021  -6.639  1.00  0.320          H  
ATOM   8192 1HG2 THR A 527     -59.274  12.757  -6.223  1.00  0.320          H  
ATOM   8193 2HG2 THR A 527     -59.315  11.134  -6.923  1.00  0.320          H  
ATOM   8194 3HG2 THR A 527     -58.367  11.439  -5.472  1.00  0.320          H  
ATOM   8195  N   ASN A 528     -54.294  11.459  -8.060  1.00  0.120          N  
ATOM   8196  CA  ASN A 528     -53.218  11.875  -8.962  1.00  0.140          C  
ATOM   8197  C   ASN A 528     -52.576  10.639  -9.611  1.00  0.140          C  
ATOM   8198  O   ASN A 528     -51.453  10.234  -9.300  1.00  0.170          O  
ATOM   8199  CB  ASN A 528     -52.219  12.771  -8.256  1.00  0.190          C  
ATOM   8200  CG  ASN A 528     -51.259  13.435  -9.229  1.00  0.190          C  
ATOM   8201  OD1 ASN A 528     -51.494  13.415 -10.447  1.00  0.190          O  
ATOM   8202  ND2 ASN A 528     -50.201  14.031  -8.730  1.00  0.190          N  
ATOM   8203  H   ASN A 528     -54.074  11.310  -7.079  1.00  0.140          H  
ATOM   8204  HA  ASN A 528     -53.657  12.460  -9.770  1.00  0.170          H  
ATOM   8205 1HB  ASN A 528     -52.757  13.544  -7.708  1.00  0.230          H  
ATOM   8206 2HB  ASN A 528     -51.672  12.198  -7.527  1.00  0.230          H  
ATOM   8207 1HD2 ASN A 528     -49.547  14.477  -9.340  1.00  0.230          H  
ATOM   8208 2HD2 ASN A 528     -50.034  14.032  -7.745  1.00  0.230          H  
ATOM   8209  N   SER A 529     -53.340  10.045 -10.506  1.00  0.150          N  
ATOM   8210  CA  SER A 529     -53.042   8.810 -11.228  1.00  0.150          C  
ATOM   8211  C   SER A 529     -53.875   8.716 -12.477  1.00  0.160          C  
ATOM   8212  O   SER A 529     -54.936   9.340 -12.566  1.00  0.190          O  
ATOM   8213  CB  SER A 529     -53.297   7.587 -10.365  1.00  0.210          C  
ATOM   8214  OG  SER A 529     -53.291   6.382 -11.150  1.00  0.210          O  
ATOM   8215  H   SER A 529     -54.250  10.496 -10.642  1.00  0.180          H  
ATOM   8216  HA  SER A 529     -51.989   8.818 -11.521  1.00  0.180          H  
ATOM   8217 1HB  SER A 529     -52.534   7.521  -9.589  1.00  0.250          H  
ATOM   8218 2HB  SER A 529     -54.262   7.695  -9.868  1.00  0.250          H  
ATOM   8219  HG  SER A 529     -52.363   6.178 -11.437  1.00  0.250          H  
ATOM   8220  N   ILE A 530     -53.445   7.907 -13.437  1.00  0.190          N  
ATOM   8221  CA  ILE A 530     -54.282   7.675 -14.614  1.00  0.220          C  
ATOM   8222  C   ILE A 530     -55.650   7.062 -14.202  1.00  0.200          C  
ATOM   8223  O   ILE A 530     -56.607   7.101 -14.977  1.00  0.210          O  
ATOM   8224  CB  ILE A 530     -53.541   6.835 -15.696  1.00  0.300          C  
ATOM   8225  CG1 ILE A 530     -54.191   6.993 -17.110  1.00  0.300          C  
ATOM   8226  CG2 ILE A 530     -53.528   5.356 -15.378  1.00  0.300          C  
ATOM   8227  CD1 ILE A 530     -54.046   8.380 -17.734  1.00  0.300          C  
ATOM   8228  H   ILE A 530     -52.517   7.454 -13.353  1.00  0.230          H  
ATOM   8229  HA  ILE A 530     -54.497   8.653 -15.038  1.00  0.260          H  
ATOM   8230  HB  ILE A 530     -52.521   7.187 -15.735  1.00  0.360          H  
ATOM   8231 1HG1 ILE A 530     -53.735   6.275 -17.782  1.00  0.360          H  
ATOM   8232 2HG1 ILE A 530     -55.254   6.765 -17.041  1.00  0.360          H  
ATOM   8233 1HG2 ILE A 530     -52.966   4.824 -16.142  1.00  0.360          H  
ATOM   8234 2HG2 ILE A 530     -53.075   5.176 -14.413  1.00  0.360          H  
ATOM   8235 3HG2 ILE A 530     -54.537   4.996 -15.378  1.00  0.360          H  
ATOM   8236 1HD1 ILE A 530     -54.526   8.380 -18.702  1.00  0.360          H  
ATOM   8237 2HD1 ILE A 530     -54.519   9.138 -17.126  1.00  0.360          H  
ATOM   8238 3HD1 ILE A 530     -52.989   8.618 -17.848  1.00  0.360          H  
ATOM   8239  N   VAL A 531     -55.722   6.446 -13.002  1.00  0.170          N  
ATOM   8240  CA  VAL A 531     -56.975   5.900 -12.488  1.00  0.150          C  
ATOM   8241  C   VAL A 531     -57.369   6.558 -11.161  1.00  0.140          C  
ATOM   8242  O   VAL A 531     -56.638   6.475 -10.174  1.00  0.130          O  
ATOM   8243  CB  VAL A 531     -56.870   4.392 -12.203  1.00  0.220          C  
ATOM   8244  CG1 VAL A 531     -58.224   3.849 -11.651  1.00  0.220          C  
ATOM   8245  CG2 VAL A 531     -56.438   3.672 -13.424  1.00  0.220          C  
ATOM   8246  H   VAL A 531     -54.881   6.416 -12.425  1.00  0.200          H  
ATOM   8247  HA  VAL A 531     -57.763   6.082 -13.218  1.00  0.180          H  
ATOM   8248  HB  VAL A 531     -56.146   4.243 -11.443  1.00  0.260          H  
ATOM   8249 1HG1 VAL A 531     -58.133   2.792 -11.421  1.00  0.260          H  
ATOM   8250 2HG1 VAL A 531     -58.516   4.360 -10.741  1.00  0.260          H  
ATOM   8251 3HG1 VAL A 531     -59.007   3.980 -12.396  1.00  0.260          H  
ATOM   8252 1HG2 VAL A 531     -56.344   2.614 -13.210  1.00  0.260          H  
ATOM   8253 2HG2 VAL A 531     -57.158   3.825 -14.205  1.00  0.260          H  
ATOM   8254 3HG2 VAL A 531     -55.492   4.044 -13.724  1.00  0.260          H  
ATOM   8255  N   ASN A 532     -58.566   7.137 -11.111  1.00  0.140          N  
ATOM   8256  CA  ASN A 532     -59.096   7.729  -9.879  1.00  0.130          C  
ATOM   8257  C   ASN A 532     -59.673   6.595  -9.055  1.00  0.140          C  
ATOM   8258  O   ASN A 532     -60.647   5.968  -9.474  1.00  0.160          O  
ATOM   8259  CB  ASN A 532     -60.149   8.782 -10.157  1.00  0.190          C  
ATOM   8260  CG  ASN A 532     -60.686   9.477  -8.883  1.00  0.190          C  
ATOM   8261  OD1 ASN A 532     -60.786   8.907  -7.766  1.00  0.190          O  
ATOM   8262  ND2 ASN A 532     -61.056  10.731  -9.058  1.00  0.190          N  
ATOM   8263  H   ASN A 532     -59.114   7.173 -11.959  1.00  0.170          H  
ATOM   8264  HA  ASN A 532     -58.277   8.172  -9.308  1.00  0.160          H  
ATOM   8265 1HB  ASN A 532     -59.724   9.543 -10.810  1.00  0.220          H  
ATOM   8266 2HB  ASN A 532     -60.984   8.324 -10.685  1.00  0.220          H  
ATOM   8267 1HD2 ASN A 532     -61.429  11.260  -8.290  1.00  0.220          H  
ATOM   8268 2HD2 ASN A 532     -60.969  11.158  -9.960  1.00  0.220          H  
ATOM   8269  N   ARG A 533     -59.058   6.292  -7.921  1.00  0.120          N  
ATOM   8270  CA  ARG A 533     -59.464   5.130  -7.146  1.00  0.140          C  
ATOM   8271  C   ARG A 533     -60.340   5.409  -5.931  1.00  0.140          C  
ATOM   8272  O   ARG A 533     -60.452   4.554  -5.056  1.00  0.150          O  
ATOM   8273  CB  ARG A 533     -58.241   4.359  -6.704  1.00  0.190          C  
ATOM   8274  CG  ARG A 533     -57.509   3.717  -7.839  1.00  0.190          C  
ATOM   8275  CD  ARG A 533     -56.274   3.045  -7.415  1.00  0.190          C  
ATOM   8276  NE  ARG A 533     -55.656   2.384  -8.544  1.00  0.190          N  
ATOM   8277  CZ  ARG A 533     -54.825   2.952  -9.416  1.00  0.190          C  
ATOM   8278  NH1 ARG A 533     -54.432   4.213  -9.273  1.00  0.190          N  
ATOM   8279  NH2 ARG A 533     -54.442   2.209 -10.416  1.00  0.190          N  
ATOM   8280  H   ARG A 533     -58.259   6.869  -7.615  1.00  0.140          H  
ATOM   8281  HA  ARG A 533     -60.019   4.478  -7.814  1.00  0.170          H  
ATOM   8282 1HB  ARG A 533     -57.551   5.039  -6.212  1.00  0.230          H  
ATOM   8283 2HB  ARG A 533     -58.515   3.579  -5.990  1.00  0.230          H  
ATOM   8284 1HG  ARG A 533     -58.156   2.973  -8.312  1.00  0.230          H  
ATOM   8285 2HG  ARG A 533     -57.249   4.479  -8.569  1.00  0.230          H  
ATOM   8286 1HD  ARG A 533     -55.575   3.766  -6.996  1.00  0.230          H  
ATOM   8287 2HD  ARG A 533     -56.498   2.307  -6.670  1.00  0.230          H  
ATOM   8288  HE  ARG A 533     -55.927   1.404  -8.764  1.00  0.230          H  
ATOM   8289 1HH1 ARG A 533     -54.770   4.762  -8.498  1.00  0.230          H  
ATOM   8290 2HH1 ARG A 533     -53.837   4.675  -9.959  1.00  0.230          H  
ATOM   8291 1HH2 ARG A 533     -54.850   1.256 -10.476  1.00  0.230          H  
ATOM   8292 2HH2 ARG A 533     -53.811   2.558 -11.119  1.00  0.230          H  
ATOM   8293  N   GLN A 534     -60.946   6.592  -5.840  1.00  0.140          N  
ATOM   8294  CA  GLN A 534     -61.750   6.872  -4.646  1.00  0.160          C  
ATOM   8295  C   GLN A 534     -62.922   5.893  -4.466  1.00  0.190          C  
ATOM   8296  O   GLN A 534     -63.178   5.418  -3.354  1.00  0.260          O  
ATOM   8297  CB  GLN A 534     -62.312   8.290  -4.689  1.00  0.220          C  
ATOM   8298  CG  GLN A 534     -63.011   8.688  -3.406  1.00  0.220          C  
ATOM   8299  CD  GLN A 534     -63.588  10.052  -3.479  1.00  0.220          C  
ATOM   8300  OE1 GLN A 534     -64.130  10.451  -4.513  1.00  0.220          O  
ATOM   8301  NE2 GLN A 534     -63.485  10.794  -2.389  1.00  0.220          N  
ATOM   8302  H   GLN A 534     -60.834   7.288  -6.589  1.00  0.170          H  
ATOM   8303  HA  GLN A 534     -61.107   6.782  -3.773  1.00  0.190          H  
ATOM   8304 1HB  GLN A 534     -61.523   9.005  -4.898  1.00  0.260          H  
ATOM   8305 2HB  GLN A 534     -63.034   8.365  -5.502  1.00  0.260          H  
ATOM   8306 1HG  GLN A 534     -63.802   7.988  -3.174  1.00  0.260          H  
ATOM   8307 2HG  GLN A 534     -62.269   8.675  -2.601  1.00  0.260          H  
ATOM   8308 1HE2 GLN A 534     -63.857  11.724  -2.377  1.00  0.260          H  
ATOM   8309 2HE2 GLN A 534     -63.041  10.423  -1.571  1.00  0.260          H  
ATOM   8310  N   ASN A 535     -63.647   5.627  -5.562  1.00  0.200          N  
ATOM   8311  CA  ASN A 535     -64.807   4.730  -5.610  1.00  0.230          C  
ATOM   8312  C   ASN A 535     -64.765   3.961  -6.928  1.00  0.260          C  
ATOM   8313  O   ASN A 535     -65.427   4.345  -7.896  1.00  0.400          O  
ATOM   8314  CB  ASN A 535     -66.119   5.498  -5.520  1.00  0.310          C  
ATOM   8315  CG  ASN A 535     -66.313   6.256  -4.239  1.00  0.310          C  
ATOM   8316  OD1 ASN A 535     -66.553   5.674  -3.175  1.00  0.310          O  
ATOM   8317  ND2 ASN A 535     -66.241   7.561  -4.325  1.00  0.310          N  
ATOM   8318  H   ASN A 535     -63.353   6.058  -6.426  1.00  0.240          H  
ATOM   8319  HA  ASN A 535     -64.738   4.005  -4.797  1.00  0.280          H  
ATOM   8320 1HB  ASN A 535     -66.174   6.206  -6.346  1.00  0.370          H  
ATOM   8321 2HB  ASN A 535     -66.948   4.800  -5.637  1.00  0.370          H  
ATOM   8322 1HD2 ASN A 535     -66.372   8.124  -3.509  1.00  0.370          H  
ATOM   8323 2HD2 ASN A 535     -66.051   7.997  -5.205  1.00  0.370          H  
ATOM   8324  N   ASP A 536     -63.940   2.930  -6.996  1.00  0.230          N  
ATOM   8325  CA  ASP A 536     -63.673   2.229  -8.240  1.00  0.330          C  
ATOM   8326  C   ASP A 536     -64.294   0.818  -8.275  1.00  0.210          C  
ATOM   8327  O   ASP A 536     -63.775  -0.142  -7.690  1.00  0.240          O  
ATOM   8328  CB  ASP A 536     -62.159   2.213  -8.429  1.00  0.420          C  
ATOM   8329  CG  ASP A 536     -61.727   1.601  -9.655  1.00  0.420          C  
ATOM   8330  OD1 ASP A 536     -62.567   1.128 -10.376  1.00  0.420          O  
ATOM   8331  OD2 ASP A 536     -60.556   1.533  -9.881  1.00  0.420          O  
ATOM   8332  H   ASP A 536     -63.450   2.599  -6.164  1.00  0.280          H  
ATOM   8333  HA  ASP A 536     -64.106   2.807  -9.056  1.00  0.400          H  
ATOM   8334 1HB  ASP A 536     -61.809   3.239  -8.435  1.00  0.510          H  
ATOM   8335 2HB  ASP A 536     -61.686   1.712  -7.583  1.00  0.510          H  
ATOM   8336  N   VAL A 537     -65.444   0.700  -8.937  1.00  0.250          N  
ATOM   8337  CA  VAL A 537     -66.187  -0.560  -8.933  1.00  0.310          C  
ATOM   8338  C   VAL A 537     -66.243  -1.257 -10.301  1.00  0.230          C  
ATOM   8339  O   VAL A 537     -65.971  -2.455 -10.402  1.00  0.600          O  
ATOM   8340  CB  VAL A 537     -67.604  -0.309  -8.374  1.00  0.410          C  
ATOM   8341  CG1 VAL A 537     -68.450  -1.587  -8.416  1.00  0.410          C  
ATOM   8342  CG2 VAL A 537     -67.467   0.195  -6.927  1.00  0.410          C  
ATOM   8343  H   VAL A 537     -65.800   1.514  -9.421  1.00  0.300          H  
ATOM   8344  HA  VAL A 537     -65.690  -1.240  -8.240  1.00  0.370          H  
ATOM   8345  HB  VAL A 537     -68.108   0.441  -8.977  1.00  0.490          H  
ATOM   8346 1HG1 VAL A 537     -69.438  -1.381  -8.004  1.00  0.490          H  
ATOM   8347 2HG1 VAL A 537     -68.556  -1.947  -9.436  1.00  0.490          H  
ATOM   8348 3HG1 VAL A 537     -67.971  -2.338  -7.825  1.00  0.490          H  
ATOM   8349 1HG2 VAL A 537     -68.457   0.388  -6.512  1.00  0.490          H  
ATOM   8350 2HG2 VAL A 537     -66.965  -0.566  -6.322  1.00  0.490          H  
ATOM   8351 3HG2 VAL A 537     -66.886   1.113  -6.901  1.00  0.490          H  
ATOM   8352  N   SER A 538     -66.625  -0.518 -11.342  1.00  0.380          N  
ATOM   8353  CA  SER A 538     -66.812  -1.069 -12.682  1.00  0.530          C  
ATOM   8354  C   SER A 538     -65.551  -1.686 -13.291  1.00  0.380          C  
ATOM   8355  O   SER A 538     -64.425  -1.230 -13.059  1.00  1.000          O  
ATOM   8356  CB  SER A 538     -67.324   0.008 -13.613  1.00  0.680          C  
ATOM   8357  OG  SER A 538     -68.583   0.478 -13.213  1.00  0.680          O  
ATOM   8358  H   SER A 538     -66.818   0.460 -11.204  1.00  0.460          H  
ATOM   8359  HA  SER A 538     -67.569  -1.853 -12.616  1.00  0.640          H  
ATOM   8360 1HB  SER A 538     -66.615   0.832 -13.630  1.00  0.820          H  
ATOM   8361 2HB  SER A 538     -67.386  -0.395 -14.624  1.00  0.820          H  
ATOM   8362  HG  SER A 538     -68.848   1.126 -13.876  1.00  0.820          H  
ATOM   8363  N   GLU A 539     -65.753  -2.745 -14.066  1.00  0.400          N  
ATOM   8364  CA  GLU A 539     -64.699  -3.458 -14.779  1.00  0.310          C  
ATOM   8365  C   GLU A 539     -64.650  -2.956 -16.230  1.00  0.230          C  
ATOM   8366  O   GLU A 539     -65.696  -2.583 -16.765  1.00  0.240          O  
ATOM   8367  CB  GLU A 539     -64.957  -4.971 -14.695  1.00  0.470          C  
ATOM   8368  CG  GLU A 539     -63.808  -5.833 -15.140  1.00  0.470          C  
ATOM   8369  CD  GLU A 539     -64.040  -7.304 -14.994  1.00  0.470          C  
ATOM   8370  OE1 GLU A 539     -65.107  -7.750 -15.327  1.00  0.470          O  
ATOM   8371  OE2 GLU A 539     -63.134  -7.993 -14.533  1.00  0.470          O  
ATOM   8372  H   GLU A 539     -66.706  -3.067 -14.179  1.00  0.480          H  
ATOM   8373  HA  GLU A 539     -63.738  -3.239 -14.311  1.00  0.370          H  
ATOM   8374 1HB  GLU A 539     -65.202  -5.243 -13.669  1.00  0.560          H  
ATOM   8375 2HB  GLU A 539     -65.818  -5.223 -15.315  1.00  0.560          H  
ATOM   8376 1HG  GLU A 539     -63.580  -5.621 -16.170  1.00  0.560          H  
ATOM   8377 2HG  GLU A 539     -62.963  -5.557 -14.538  1.00  0.560          H  
ATOM   8378  N   ASN A 540     -63.459  -2.967 -16.863  1.00  0.220          N  
ATOM   8379  CA  ASN A 540     -63.246  -2.550 -18.258  1.00  0.240          C  
ATOM   8380  C   ASN A 540     -63.570  -1.088 -18.541  1.00  0.280          C  
ATOM   8381  O   ASN A 540     -64.035  -0.747 -19.633  1.00  0.340          O  
ATOM   8382  CB  ASN A 540     -64.071  -3.423 -19.198  1.00  0.330          C  
ATOM   8383  CG  ASN A 540     -63.659  -4.836 -19.191  1.00  0.330          C  
ATOM   8384  OD1 ASN A 540     -62.516  -5.155 -19.559  1.00  0.330          O  
ATOM   8385  ND2 ASN A 540     -64.549  -5.703 -18.773  1.00  0.330          N  
ATOM   8386  H   ASN A 540     -62.613  -3.264 -16.373  1.00  0.260          H  
ATOM   8387  HA  ASN A 540     -62.188  -2.692 -18.490  1.00  0.290          H  
ATOM   8388 1HB  ASN A 540     -65.128  -3.360 -18.969  1.00  0.390          H  
ATOM   8389 2HB  ASN A 540     -63.950  -3.055 -20.218  1.00  0.390          H  
ATOM   8390 1HD2 ASN A 540     -64.329  -6.678 -18.734  1.00  0.390          H  
ATOM   8391 2HD2 ASN A 540     -65.456  -5.389 -18.481  1.00  0.390          H  
ATOM   8392  N   VAL A 541     -63.268  -0.217 -17.585  1.00  0.290          N  
ATOM   8393  CA  VAL A 541     -63.503   1.210 -17.774  1.00  0.360          C  
ATOM   8394  C   VAL A 541     -62.212   2.030 -17.910  1.00  0.440          C  
ATOM   8395  O   VAL A 541     -62.168   2.990 -18.677  1.00  0.940          O  
ATOM   8396  CB  VAL A 541     -64.421   1.753 -16.654  1.00  0.480          C  
ATOM   8397  CG1 VAL A 541     -65.766   1.048 -16.747  1.00  0.480          C  
ATOM   8398  CG2 VAL A 541     -63.820   1.506 -15.250  1.00  0.480          C  
ATOM   8399  H   VAL A 541     -62.876  -0.568 -16.722  1.00  0.350          H  
ATOM   8400  HA  VAL A 541     -64.057   1.332 -18.703  1.00  0.430          H  
ATOM   8401  HB  VAL A 541     -64.580   2.819 -16.812  1.00  0.570          H  
ATOM   8402 1HG1 VAL A 541     -66.432   1.442 -15.991  1.00  0.570          H  
ATOM   8403 2HG1 VAL A 541     -66.197   1.222 -17.732  1.00  0.570          H  
ATOM   8404 3HG1 VAL A 541     -65.638  -0.022 -16.597  1.00  0.570          H  
ATOM   8405 1HG2 VAL A 541     -64.502   1.891 -14.495  1.00  0.570          H  
ATOM   8406 2HG2 VAL A 541     -63.681   0.437 -15.084  1.00  0.570          H  
ATOM   8407 3HG2 VAL A 541     -62.868   2.012 -15.136  1.00  0.570          H  
ATOM   8408  N   ALA A 542     -61.189   1.686 -17.133  1.00  0.280          N  
ATOM   8409  CA  ALA A 542     -59.927   2.407 -17.137  1.00  0.290          C  
ATOM   8410  C   ALA A 542     -58.995   1.948 -18.254  1.00  0.240          C  
ATOM   8411  O   ALA A 542     -59.098   0.814 -18.758  1.00  0.280          O  
ATOM   8412  CB  ALA A 542     -59.218   2.250 -15.812  1.00  0.400          C  
ATOM   8413  H   ALA A 542     -61.283   0.888 -16.525  1.00  0.340          H  
ATOM   8414  HA  ALA A 542     -60.145   3.462 -17.296  1.00  0.350          H  
ATOM   8415 1HB  ALA A 542     -58.297   2.815 -15.841  1.00  0.480          H  
ATOM   8416 2HB  ALA A 542     -59.850   2.611 -15.000  1.00  0.480          H  
ATOM   8417 3HB  ALA A 542     -58.994   1.220 -15.645  1.00  0.480          H  
ATOM   8418  N   THR A 543     -58.093   2.866 -18.624  1.00  0.230          N  
ATOM   8419  CA  THR A 543     -57.002   2.655 -19.562  1.00  0.220          C  
ATOM   8420  C   THR A 543     -56.081   1.584 -18.964  1.00  0.160          C  
ATOM   8421  O   THR A 543     -55.712   1.739 -17.796  1.00  0.170          O  
ATOM   8422  CB  THR A 543     -56.192   3.980 -19.699  1.00  0.310          C  
ATOM   8423  OG1 THR A 543     -57.064   5.052 -20.141  1.00  0.310          O  
ATOM   8424  CG2 THR A 543     -54.958   3.871 -20.630  1.00  0.310          C  
ATOM   8425  H   THR A 543     -58.147   3.788 -18.210  1.00  0.280          H  
ATOM   8426  HA  THR A 543     -57.421   2.360 -20.522  1.00  0.260          H  
ATOM   8427  HB  THR A 543     -55.821   4.242 -18.707  1.00  0.370          H  
ATOM   8428  HG1 THR A 543     -57.438   4.881 -21.057  1.00  0.370          H  
ATOM   8429 1HG2 THR A 543     -54.432   4.816 -20.646  1.00  0.370          H  
ATOM   8430 2HG2 THR A 543     -54.285   3.095 -20.268  1.00  0.370          H  
ATOM   8431 3HG2 THR A 543     -55.287   3.629 -21.641  1.00  0.370          H  
ATOM   8432  N   PRO A 544     -55.684   0.516 -19.691  1.00  0.170          N  
ATOM   8433  CA  PRO A 544     -54.797  -0.528 -19.206  1.00  0.180          C  
ATOM   8434  C   PRO A 544     -53.446   0.110 -18.971  1.00  0.160          C  
ATOM   8435  O   PRO A 544     -52.921   0.755 -19.891  1.00  0.140          O  
ATOM   8436  CB  PRO A 544     -54.772  -1.517 -20.361  1.00  0.270          C  
ATOM   8437  CG  PRO A 544     -55.104  -0.688 -21.577  1.00  0.270          C  
ATOM   8438  CD  PRO A 544     -56.057   0.389 -21.090  1.00  0.270          C  
ATOM   8439  HA  PRO A 544     -55.198  -0.977 -18.289  1.00  0.220          H  
ATOM   8440 1HB  PRO A 544     -53.813  -1.984 -20.409  1.00  0.320          H  
ATOM   8441 2HB  PRO A 544     -55.494  -2.311 -20.177  1.00  0.320          H  
ATOM   8442 1HG  PRO A 544     -54.179  -0.267 -22.010  1.00  0.320          H  
ATOM   8443 2HG  PRO A 544     -55.545  -1.297 -22.350  1.00  0.320          H  
ATOM   8444 1HD  PRO A 544     -55.845   1.309 -21.639  1.00  0.320          H  
ATOM   8445 2HD  PRO A 544     -57.104   0.078 -21.191  1.00  0.320          H  
ATOM   8446  N   ASN A 545     -52.881  -0.087 -17.786  1.00  0.170          N  
ATOM   8447  CA  ASN A 545     -51.636   0.581 -17.455  1.00  0.170          C  
ATOM   8448  C   ASN A 545     -50.719  -0.189 -16.518  1.00  0.160          C  
ATOM   8449  O   ASN A 545     -51.162  -1.071 -15.774  1.00  0.160          O  
ATOM   8450  CB  ASN A 545     -51.946   1.918 -16.826  1.00  0.240          C  
ATOM   8451  CG  ASN A 545     -52.542   1.717 -15.491  1.00  0.240          C  
ATOM   8452  OD1 ASN A 545     -51.783   1.642 -14.504  1.00  0.240          O  
ATOM   8453  ND2 ASN A 545     -53.838   1.570 -15.433  1.00  0.240          N  
ATOM   8454  H   ASN A 545     -53.350  -0.660 -17.099  1.00  0.200          H  
ATOM   8455  HA  ASN A 545     -51.095   0.727 -18.382  1.00  0.200          H  
ATOM   8456 1HB  ASN A 545     -51.033   2.508 -16.732  1.00  0.290          H  
ATOM   8457 2HB  ASN A 545     -52.644   2.469 -17.456  1.00  0.290          H  
ATOM   8458 1HD2 ASN A 545     -54.291   1.361 -14.553  1.00  0.290          H  
ATOM   8459 2HD2 ASN A 545     -54.408   1.611 -16.283  1.00  0.290          H  
ATOM   8460  N   TRP A 546     -49.454   0.175 -16.547  1.00  0.240          N  
ATOM   8461  CA  TRP A 546     -48.459  -0.340 -15.628  1.00  0.280          C  
ATOM   8462  C   TRP A 546     -48.289   0.660 -14.509  1.00  0.210          C  
ATOM   8463  O   TRP A 546     -48.399   1.871 -14.729  1.00  0.270          O  
ATOM   8464  CB  TRP A 546     -47.103  -0.421 -16.262  1.00  0.380          C  
ATOM   8465  CG  TRP A 546     -47.096  -1.129 -17.412  1.00  0.380          C  
ATOM   8466  CD1 TRP A 546     -47.047  -0.571 -18.608  1.00  0.380          C  
ATOM   8467  CD2 TRP A 546     -47.191  -2.506 -17.617  1.00  0.380          C  
ATOM   8468  NE1 TRP A 546     -47.087  -1.476 -19.519  1.00  0.380          N  
ATOM   8469  CE2 TRP A 546     -47.184  -2.691 -18.948  1.00  0.380          C  
ATOM   8470  CE3 TRP A 546     -47.292  -3.571 -16.805  1.00  0.380          C  
ATOM   8471  CZ2 TRP A 546     -47.276  -3.942 -19.513  1.00  0.380          C  
ATOM   8472  CZ3 TRP A 546     -47.395  -4.797 -17.380  1.00  0.380          C  
ATOM   8473  CH2 TRP A 546     -47.381  -4.965 -18.698  1.00  0.380          C  
ATOM   8474  H   TRP A 546     -49.197   0.875 -17.236  1.00  0.290          H  
ATOM   8475  HA  TRP A 546     -48.774  -1.301 -15.228  1.00  0.340          H  
ATOM   8476 1HB  TRP A 546     -46.791   0.559 -16.497  1.00  0.450          H  
ATOM   8477 2HB  TRP A 546     -46.384  -0.856 -15.568  1.00  0.450          H  
ATOM   8478  HD1 TRP A 546     -46.978   0.499 -18.801  1.00  0.450          H  
ATOM   8479  HE1 TRP A 546     -47.052  -1.268 -20.497  1.00  0.450          H  
ATOM   8480  HE3 TRP A 546     -47.300  -3.456 -15.719  1.00  0.450          H  
ATOM   8481  HZ2 TRP A 546     -47.285  -4.136 -20.559  1.00  0.450          H  
ATOM   8482  HZ3 TRP A 546     -47.481  -5.622 -16.748  1.00  0.450          H  
ATOM   8483  HH2 TRP A 546     -47.448  -5.940 -19.117  1.00  0.450          H  
ATOM   8484  N   SER A 547     -47.888   0.193 -13.348  1.00  0.180          N  
ATOM   8485  CA  SER A 547     -47.560   1.129 -12.274  1.00  0.230          C  
ATOM   8486  C   SER A 547     -46.319   0.674 -11.543  1.00  0.140          C  
ATOM   8487  O   SER A 547     -46.001  -0.517 -11.525  1.00  0.120          O  
ATOM   8488  CB  SER A 547     -48.731   1.286 -11.332  1.00  0.300          C  
ATOM   8489  OG  SER A 547     -49.080   0.062 -10.779  1.00  0.300          O  
ATOM   8490  H   SER A 547     -47.832  -0.823 -13.214  1.00  0.220          H  
ATOM   8491  HA  SER A 547     -47.348   2.105 -12.712  1.00  0.280          H  
ATOM   8492 1HB  SER A 547     -48.455   1.957 -10.548  1.00  0.360          H  
ATOM   8493 2HB  SER A 547     -49.579   1.726 -11.854  1.00  0.360          H  
ATOM   8494  HG  SER A 547     -49.703  -0.324 -11.429  1.00  0.360          H  
ATOM   8495  N   PHE A 548     -45.604   1.617 -10.942  1.00  0.140          N  
ATOM   8496  CA  PHE A 548     -44.375   1.267 -10.255  1.00  0.120          C  
ATOM   8497  C   PHE A 548     -44.072   2.206  -9.117  1.00  0.120          C  
ATOM   8498  O   PHE A 548     -44.649   3.288  -9.014  1.00  0.150          O  
ATOM   8499  CB  PHE A 548     -43.205   1.272 -11.259  1.00  0.180          C  
ATOM   8500  CG  PHE A 548     -42.834   2.634 -11.858  1.00  0.180          C  
ATOM   8501  CD1 PHE A 548     -41.776   3.368 -11.362  1.00  0.180          C  
ATOM   8502  CD2 PHE A 548     -43.550   3.168 -12.906  1.00  0.180          C  
ATOM   8503  CE1 PHE A 548     -41.424   4.577 -11.902  1.00  0.180          C  
ATOM   8504  CE2 PHE A 548     -43.212   4.393 -13.453  1.00  0.180          C  
ATOM   8505  CZ  PHE A 548     -42.140   5.095 -12.951  1.00  0.180          C  
ATOM   8506  H   PHE A 548     -45.905   2.582 -10.977  1.00  0.170          H  
ATOM   8507  HA  PHE A 548     -44.471   0.259  -9.847  1.00  0.140          H  
ATOM   8508 1HB  PHE A 548     -42.310   0.863 -10.781  1.00  0.210          H  
ATOM   8509 2HB  PHE A 548     -43.444   0.607 -12.088  1.00  0.210          H  
ATOM   8510  HD1 PHE A 548     -41.216   2.971 -10.553  1.00  0.210          H  
ATOM   8511  HD2 PHE A 548     -44.389   2.605 -13.302  1.00  0.210          H  
ATOM   8512  HE1 PHE A 548     -40.582   5.128 -11.492  1.00  0.210          H  
ATOM   8513  HE2 PHE A 548     -43.790   4.797 -14.283  1.00  0.210          H  
ATOM   8514  HZ  PHE A 548     -41.864   6.060 -13.377  1.00  0.210          H  
ATOM   8515  N   VAL A 549     -43.159   1.758  -8.277  1.00  0.110          N  
ATOM   8516  CA  VAL A 549     -42.618   2.511  -7.165  1.00  0.100          C  
ATOM   8517  C   VAL A 549     -41.308   3.145  -7.566  1.00  0.120          C  
ATOM   8518  O   VAL A 549     -41.057   4.307  -7.275  1.00  0.130          O  
ATOM   8519  CB  VAL A 549     -42.475   1.603  -5.950  1.00  0.140          C  
ATOM   8520  CG1 VAL A 549     -41.792   2.289  -4.864  1.00  0.140          C  
ATOM   8521  CG2 VAL A 549     -43.855   1.235  -5.484  1.00  0.140          C  
ATOM   8522  H   VAL A 549     -42.797   0.831  -8.459  1.00  0.130          H  
ATOM   8523  HA  VAL A 549     -43.311   3.306  -6.913  1.00  0.120          H  
ATOM   8524  HB  VAL A 549     -41.915   0.713  -6.217  1.00  0.170          H  
ATOM   8525 1HG1 VAL A 549     -41.756   1.623  -4.021  1.00  0.170          H  
ATOM   8526 2HG1 VAL A 549     -40.784   2.571  -5.153  1.00  0.170          H  
ATOM   8527 3HG1 VAL A 549     -42.334   3.161  -4.614  1.00  0.170          H  
ATOM   8528 1HG2 VAL A 549     -43.788   0.584  -4.623  1.00  0.170          H  
ATOM   8529 2HG2 VAL A 549     -44.402   2.115  -5.217  1.00  0.170          H  
ATOM   8530 3HG2 VAL A 549     -44.367   0.754  -6.268  1.00  0.170          H  
ATOM   8531  N   THR A 550     -40.443   2.350  -8.168  1.00  0.160          N  
ATOM   8532  CA  THR A 550     -39.167   2.811  -8.667  1.00  0.260          C  
ATOM   8533  C   THR A 550     -38.690   1.888  -9.773  1.00  0.180          C  
ATOM   8534  O   THR A 550     -39.408   0.972 -10.180  1.00  0.270          O  
ATOM   8535  CB  THR A 550     -38.125   2.930  -7.559  1.00  0.320          C  
ATOM   8536  OG1 THR A 550     -36.974   3.604  -8.081  1.00  0.320          O  
ATOM   8537  CG2 THR A 550     -37.750   1.575  -7.037  1.00  0.320          C  
ATOM   8538  H   THR A 550     -40.687   1.387  -8.331  1.00  0.190          H  
ATOM   8539  HA  THR A 550     -39.299   3.803  -9.098  1.00  0.310          H  
ATOM   8540  HB  THR A 550     -38.537   3.523  -6.744  1.00  0.390          H  
ATOM   8541  HG1 THR A 550     -36.366   3.783  -7.357  1.00  0.390          H  
ATOM   8542 1HG2 THR A 550     -37.015   1.682  -6.245  1.00  0.390          H  
ATOM   8543 2HG2 THR A 550     -38.636   1.080  -6.636  1.00  0.390          H  
ATOM   8544 3HG2 THR A 550     -37.325   0.950  -7.820  1.00  0.390          H  
ATOM   8545  N   ASN A 551     -37.503   2.168 -10.276  1.00  0.120          N  
ATOM   8546  CA  ASN A 551     -36.852   1.393 -11.329  1.00  0.130          C  
ATOM   8547  C   ASN A 551     -35.389   1.813 -11.462  1.00  0.140          C  
ATOM   8548  O   ASN A 551     -34.911   2.672 -10.709  1.00  0.130          O  
ATOM   8549  CB  ASN A 551     -37.605   1.457 -12.656  1.00  0.180          C  
ATOM   8550  CG  ASN A 551     -37.763   2.810 -13.235  1.00  0.180          C  
ATOM   8551  OD1 ASN A 551     -36.803   3.611 -13.297  1.00  0.180          O  
ATOM   8552  ND2 ASN A 551     -38.963   3.081 -13.705  1.00  0.180          N  
ATOM   8553  H   ASN A 551     -37.011   2.928  -9.814  1.00  0.140          H  
ATOM   8554  HA  ASN A 551     -36.846   0.347 -11.023  1.00  0.160          H  
ATOM   8555 1HB  ASN A 551     -37.095   0.832 -13.389  1.00  0.210          H  
ATOM   8556 2HB  ASN A 551     -38.598   1.028 -12.531  1.00  0.210          H  
ATOM   8557 1HD2 ASN A 551     -39.148   3.963 -14.140  1.00  0.210          H  
ATOM   8558 2HD2 ASN A 551     -39.686   2.380 -13.662  1.00  0.210          H  
ATOM   8559  N   HIS A 552     -34.687   1.242 -12.439  1.00  0.180          N  
ATOM   8560  CA  HIS A 552     -33.297   1.575 -12.678  1.00  0.250          C  
ATOM   8561  C   HIS A 552     -33.043   2.996 -13.185  1.00  0.180          C  
ATOM   8562  O   HIS A 552     -31.939   3.510 -12.986  1.00  0.180          O  
ATOM   8563  CB  HIS A 552     -32.734   0.607 -13.696  1.00  0.320          C  
ATOM   8564  CG  HIS A 552     -33.460   0.700 -14.942  1.00  0.320          C  
ATOM   8565  ND1 HIS A 552     -34.714   0.143 -15.099  1.00  0.320          N  
ATOM   8566  CD2 HIS A 552     -33.158   1.296 -16.117  1.00  0.320          C  
ATOM   8567  CE1 HIS A 552     -35.151   0.400 -16.322  1.00  0.320          C  
ATOM   8568  NE2 HIS A 552     -34.223   1.096 -16.955  1.00  0.320          N  
ATOM   8569  H   HIS A 552     -35.108   0.551 -13.060  1.00  0.220          H  
ATOM   8570  HA  HIS A 552     -32.743   1.449 -11.749  1.00  0.300          H  
ATOM   8571 1HB  HIS A 552     -31.703   0.838 -13.874  1.00  0.390          H  
ATOM   8572 2HB  HIS A 552     -32.787  -0.402 -13.341  1.00  0.390          H  
ATOM   8573  HD2 HIS A 552     -32.247   1.848 -16.354  1.00  0.390          H  
ATOM   8574  HE1 HIS A 552     -36.111   0.091 -16.732  1.00  0.390          H  
ATOM   8575  HE2 HIS A 552     -34.279   1.449 -17.905  1.00  0.390          H  
ATOM   8576  N   ASP A 553     -34.040   3.669 -13.780  1.00  0.180          N  
ATOM   8577  CA  ASP A 553     -33.796   5.014 -14.292  1.00  0.180          C  
ATOM   8578  C   ASP A 553     -33.984   5.988 -13.152  1.00  0.150          C  
ATOM   8579  O   ASP A 553     -33.295   7.007 -13.066  1.00  0.160          O  
ATOM   8580  CB  ASP A 553     -34.733   5.376 -15.448  1.00  0.250          C  
ATOM   8581  CG  ASP A 553     -34.514   4.551 -16.726  1.00  0.250          C  
ATOM   8582  OD1 ASP A 553     -33.424   4.546 -17.257  1.00  0.250          O  
ATOM   8583  OD2 ASP A 553     -35.459   3.944 -17.172  1.00  0.250          O  
ATOM   8584  H   ASP A 553     -34.968   3.265 -13.897  1.00  0.220          H  
ATOM   8585  HA  ASP A 553     -32.769   5.078 -14.650  1.00  0.220          H  
ATOM   8586 1HB  ASP A 553     -35.765   5.245 -15.127  1.00  0.300          H  
ATOM   8587 2HB  ASP A 553     -34.603   6.430 -15.693  1.00  0.300          H  
ATOM   8588  N   GLN A 554     -34.902   5.658 -12.255  1.00  0.130          N  
ATOM   8589  CA  GLN A 554     -35.111   6.512 -11.102  1.00  0.140          C  
ATOM   8590  C   GLN A 554     -33.867   6.399 -10.203  1.00  0.130          C  
ATOM   8591  O   GLN A 554     -33.403   7.398  -9.637  1.00  0.130          O  
ATOM   8592  CB  GLN A 554     -36.393   6.126 -10.367  1.00  0.190          C  
ATOM   8593  CG  GLN A 554     -37.677   6.350 -11.189  1.00  0.190          C  
ATOM   8594  CD  GLN A 554     -37.850   7.799 -11.651  1.00  0.190          C  
ATOM   8595  OE1 GLN A 554     -37.568   8.735 -10.899  1.00  0.190          O  
ATOM   8596  NE2 GLN A 554     -38.321   7.988 -12.880  1.00  0.190          N  
ATOM   8597  H   GLN A 554     -35.477   4.834 -12.437  1.00  0.160          H  
ATOM   8598  HA  GLN A 554     -35.190   7.547 -11.434  1.00  0.170          H  
ATOM   8599 1HB  GLN A 554     -36.347   5.071 -10.111  1.00  0.230          H  
ATOM   8600 2HB  GLN A 554     -36.471   6.688  -9.439  1.00  0.230          H  
ATOM   8601 1HG  GLN A 554     -37.640   5.727 -12.072  1.00  0.230          H  
ATOM   8602 2HG  GLN A 554     -38.532   6.070 -10.578  1.00  0.230          H  
ATOM   8603 1HE2 GLN A 554     -38.454   8.918 -13.231  1.00  0.230          H  
ATOM   8604 2HE2 GLN A 554     -38.544   7.205 -13.465  1.00  0.230          H  
ATOM   8605  N   ARG A 555     -33.286   5.184 -10.117  1.00  0.130          N  
ATOM   8606  CA  ARG A 555     -32.052   5.019  -9.366  1.00  0.150          C  
ATOM   8607  C   ARG A 555     -30.940   5.767 -10.058  1.00  0.150          C  
ATOM   8608  O   ARG A 555     -30.174   6.467  -9.402  1.00  0.170          O  
ATOM   8609  CB  ARG A 555     -31.638   3.567  -9.209  1.00  0.200          C  
ATOM   8610  CG  ARG A 555     -32.473   2.745  -8.272  1.00  0.200          C  
ATOM   8611  CD  ARG A 555     -32.165   3.027  -6.824  1.00  0.200          C  
ATOM   8612  NE  ARG A 555     -33.023   2.244  -5.963  1.00  0.200          N  
ATOM   8613  CZ  ARG A 555     -32.777   0.999  -5.504  1.00  0.200          C  
ATOM   8614  NH1 ARG A 555     -31.676   0.351  -5.770  1.00  0.200          N  
ATOM   8615  NH2 ARG A 555     -33.669   0.391  -4.772  1.00  0.200          N  
ATOM   8616  H   ARG A 555     -33.730   4.378 -10.568  1.00  0.160          H  
ATOM   8617  HA  ARG A 555     -32.190   5.454  -8.381  1.00  0.180          H  
ATOM   8618 1HB  ARG A 555     -31.671   3.081 -10.183  1.00  0.240          H  
ATOM   8619 2HB  ARG A 555     -30.607   3.517  -8.858  1.00  0.240          H  
ATOM   8620 1HG  ARG A 555     -33.532   2.940  -8.452  1.00  0.240          H  
ATOM   8621 2HG  ARG A 555     -32.259   1.702  -8.465  1.00  0.240          H  
ATOM   8622 1HD  ARG A 555     -31.123   2.781  -6.607  1.00  0.240          H  
ATOM   8623 2HD  ARG A 555     -32.338   4.076  -6.595  1.00  0.240          H  
ATOM   8624  HE  ARG A 555     -33.903   2.660  -5.718  1.00  0.240          H  
ATOM   8625 1HH1 ARG A 555     -30.927   0.760  -6.345  1.00  0.240          H  
ATOM   8626 2HH1 ARG A 555     -31.594  -0.613  -5.400  1.00  0.240          H  
ATOM   8627 1HH2 ARG A 555     -34.546   0.835  -4.544  1.00  0.240          H  
ATOM   8628 2HH2 ARG A 555     -33.457  -0.566  -4.448  1.00  0.240          H  
ATOM   8629  N   LYS A 556     -30.882   5.700 -11.394  1.00  0.130          N  
ATOM   8630  CA  LYS A 556     -29.859   6.412 -12.132  1.00  0.160          C  
ATOM   8631  C   LYS A 556     -29.845   7.864 -11.706  1.00  0.140          C  
ATOM   8632  O   LYS A 556     -28.778   8.410 -11.413  1.00  0.150          O  
ATOM   8633  CB  LYS A 556     -30.119   6.328 -13.632  1.00  0.210          C  
ATOM   8634  CG  LYS A 556     -29.061   6.919 -14.529  1.00  0.210          C  
ATOM   8635  CD  LYS A 556     -29.458   6.742 -15.995  1.00  0.210          C  
ATOM   8636  CE  LYS A 556     -28.439   7.316 -16.929  1.00  0.210          C  
ATOM   8637  NZ  LYS A 556     -28.867   7.173 -18.356  1.00  0.210          N  
ATOM   8638  H   LYS A 556     -31.509   5.081 -11.910  1.00  0.160          H  
ATOM   8639  HA  LYS A 556     -28.898   5.980 -11.904  1.00  0.190          H  
ATOM   8640 1HB  LYS A 556     -30.309   5.314 -13.912  1.00  0.250          H  
ATOM   8641 2HB  LYS A 556     -31.016   6.885 -13.857  1.00  0.250          H  
ATOM   8642 1HG  LYS A 556     -28.968   7.986 -14.318  1.00  0.250          H  
ATOM   8643 2HG  LYS A 556     -28.101   6.436 -14.342  1.00  0.250          H  
ATOM   8644 1HD  LYS A 556     -29.606   5.697 -16.228  1.00  0.250          H  
ATOM   8645 2HD  LYS A 556     -30.401   7.266 -16.163  1.00  0.250          H  
ATOM   8646 1HE  LYS A 556     -28.308   8.358 -16.692  1.00  0.250          H  
ATOM   8647 2HE  LYS A 556     -27.487   6.806 -16.790  1.00  0.250          H  
ATOM   8648 1HZ  LYS A 556     -28.170   7.581 -18.961  1.00  0.250          H  
ATOM   8649 2HZ  LYS A 556     -28.978   6.194 -18.578  1.00  0.250          H  
ATOM   8650 3HZ  LYS A 556     -29.757   7.647 -18.502  1.00  0.250          H  
ATOM   8651  N   ASN A 557     -31.028   8.488 -11.635  1.00  0.140          N  
ATOM   8652  CA  ASN A 557     -31.085   9.883 -11.238  1.00  0.140          C  
ATOM   8653  C   ASN A 557     -30.559  10.080  -9.815  1.00  0.150          C  
ATOM   8654  O   ASN A 557     -29.764  10.988  -9.575  1.00  0.170          O  
ATOM   8655  CB  ASN A 557     -32.505  10.413 -11.309  1.00  0.200          C  
ATOM   8656  CG  ASN A 557     -33.022  10.571 -12.702  1.00  0.200          C  
ATOM   8657  OD1 ASN A 557     -32.283  10.533 -13.682  1.00  0.200          O  
ATOM   8658  ND2 ASN A 557     -34.314  10.754 -12.807  1.00  0.200          N  
ATOM   8659  H   ASN A 557     -31.872   7.989 -11.940  1.00  0.170          H  
ATOM   8660  HA  ASN A 557     -30.453  10.460 -11.910  1.00  0.170          H  
ATOM   8661 1HB  ASN A 557     -33.168   9.737 -10.770  1.00  0.240          H  
ATOM   8662 2HB  ASN A 557     -32.550  11.380 -10.811  1.00  0.240          H  
ATOM   8663 1HD2 ASN A 557     -34.730  10.869 -13.708  1.00  0.240          H  
ATOM   8664 2HD2 ASN A 557     -34.885  10.783 -11.986  1.00  0.240          H  
ATOM   8665  N   LEU A 558     -30.969   9.234  -8.859  1.00  0.150          N  
ATOM   8666  CA  LEU A 558     -30.499   9.416  -7.479  1.00  0.160          C  
ATOM   8667  C   LEU A 558     -28.996   9.183  -7.299  1.00  0.160          C  
ATOM   8668  O   LEU A 558     -28.332   9.943  -6.587  1.00  0.200          O  
ATOM   8669  CB  LEU A 558     -31.279   8.503  -6.521  1.00  0.220          C  
ATOM   8670  CG  LEU A 558     -32.794   8.857  -6.304  1.00  0.220          C  
ATOM   8671  CD1 LEU A 558     -33.469   7.744  -5.497  1.00  0.220          C  
ATOM   8672  CD2 LEU A 558     -32.931  10.206  -5.555  1.00  0.220          C  
ATOM   8673  H   LEU A 558     -31.654   8.503  -9.097  1.00  0.180          H  
ATOM   8674  HA  LEU A 558     -30.683  10.450  -7.209  1.00  0.190          H  
ATOM   8675 1HB  LEU A 558     -31.232   7.487  -6.918  1.00  0.260          H  
ATOM   8676 2HB  LEU A 558     -30.785   8.513  -5.551  1.00  0.260          H  
ATOM   8677  HG  LEU A 558     -33.291   8.921  -7.275  1.00  0.260          H  
ATOM   8678 1HD1 LEU A 558     -34.525   7.984  -5.361  1.00  0.260          H  
ATOM   8679 2HD1 LEU A 558     -33.379   6.796  -6.028  1.00  0.260          H  
ATOM   8680 3HD1 LEU A 558     -33.007   7.665  -4.526  1.00  0.260          H  
ATOM   8681 1HD2 LEU A 558     -33.990  10.427  -5.409  1.00  0.260          H  
ATOM   8682 2HD2 LEU A 558     -32.444  10.137  -4.585  1.00  0.260          H  
ATOM   8683 3HD2 LEU A 558     -32.484  11.012  -6.121  1.00  0.260          H  
ATOM   8684  N   ILE A 559     -28.452   8.167  -7.967  1.00  0.150          N  
ATOM   8685  CA  ILE A 559     -27.031   7.871  -7.855  1.00  0.150          C  
ATOM   8686  C   ILE A 559     -26.245   8.990  -8.508  1.00  0.150          C  
ATOM   8687  O   ILE A 559     -25.228   9.427  -7.960  1.00  0.160          O  
ATOM   8688  CB  ILE A 559     -26.676   6.490  -8.460  1.00  0.210          C  
ATOM   8689  CG1 ILE A 559     -27.393   5.323  -7.664  1.00  0.210          C  
ATOM   8690  CG2 ILE A 559     -25.160   6.259  -8.482  1.00  0.210          C  
ATOM   8691  CD1 ILE A 559     -27.056   5.207  -6.176  1.00  0.210          C  
ATOM   8692  H   ILE A 559     -29.054   7.584  -8.546  1.00  0.180          H  
ATOM   8693  HA  ILE A 559     -26.753   7.869  -6.809  1.00  0.180          H  
ATOM   8694  HB  ILE A 559     -27.059   6.457  -9.481  1.00  0.250          H  
ATOM   8695 1HG1 ILE A 559     -28.468   5.460  -7.752  1.00  0.250          H  
ATOM   8696 2HG1 ILE A 559     -27.126   4.378  -8.131  1.00  0.250          H  
ATOM   8697 1HG2 ILE A 559     -24.967   5.290  -8.925  1.00  0.250          H  
ATOM   8698 2HG2 ILE A 559     -24.660   7.032  -9.071  1.00  0.250          H  
ATOM   8699 3HG2 ILE A 559     -24.780   6.273  -7.481  1.00  0.250          H  
ATOM   8700 1HD1 ILE A 559     -27.614   4.371  -5.761  1.00  0.250          H  
ATOM   8701 2HD1 ILE A 559     -25.996   5.032  -6.035  1.00  0.250          H  
ATOM   8702 3HD1 ILE A 559     -27.344   6.108  -5.657  1.00  0.250          H  
ATOM   8703  N   ASN A 560     -26.680   9.440  -9.690  1.00  0.150          N  
ATOM   8704  CA  ASN A 560     -26.002  10.530 -10.352  1.00  0.150          C  
ATOM   8705  C   ASN A 560     -26.148  11.826  -9.576  1.00  0.150          C  
ATOM   8706  O   ASN A 560     -25.217  12.624  -9.549  1.00  0.160          O  
ATOM   8707  CB  ASN A 560     -26.495  10.717 -11.749  1.00  0.210          C  
ATOM   8708  CG  ASN A 560     -26.012   9.689 -12.688  1.00  0.210          C  
ATOM   8709  OD1 ASN A 560     -24.991   9.008 -12.492  1.00  0.210          O  
ATOM   8710  ND2 ASN A 560     -26.737   9.572 -13.741  1.00  0.210          N  
ATOM   8711  H   ASN A 560     -27.495   9.022 -10.144  1.00  0.180          H  
ATOM   8712  HA  ASN A 560     -24.945  10.290 -10.399  1.00  0.180          H  
ATOM   8713 1HB  ASN A 560     -27.587  10.697 -11.747  1.00  0.250          H  
ATOM   8714 2HB  ASN A 560     -26.192  11.692 -12.109  1.00  0.250          H  
ATOM   8715 1HD2 ASN A 560     -26.494   8.920 -14.453  1.00  0.250          H  
ATOM   8716 2HD2 ASN A 560     -27.570  10.161 -13.820  1.00  0.250          H  
ATOM   8717  N   GLN A 561     -27.282  12.054  -8.897  1.00  0.160          N  
ATOM   8718  CA  GLN A 561     -27.389  13.288  -8.139  1.00  0.170          C  
ATOM   8719  C   GLN A 561     -26.341  13.275  -7.043  1.00  0.160          C  
ATOM   8720  O   GLN A 561     -25.716  14.299  -6.798  1.00  0.180          O  
ATOM   8721  CB  GLN A 561     -28.776  13.502  -7.539  1.00  0.230          C  
ATOM   8722  CG  GLN A 561     -28.959  14.900  -6.874  1.00  0.230          C  
ATOM   8723  CD  GLN A 561     -28.831  16.041  -7.898  1.00  0.230          C  
ATOM   8724  OE1 GLN A 561     -29.453  15.970  -8.971  1.00  0.230          O  
ATOM   8725  NE2 GLN A 561     -28.054  17.083  -7.590  1.00  0.230          N  
ATOM   8726  H   GLN A 561     -28.081  11.418  -8.973  1.00  0.190          H  
ATOM   8727  HA  GLN A 561     -27.174  14.123  -8.804  1.00  0.200          H  
ATOM   8728 1HB  GLN A 561     -29.531  13.375  -8.315  1.00  0.280          H  
ATOM   8729 2HB  GLN A 561     -28.960  12.735  -6.781  1.00  0.280          H  
ATOM   8730 1HG  GLN A 561     -29.949  14.948  -6.429  1.00  0.280          H  
ATOM   8731 2HG  GLN A 561     -28.195  15.047  -6.103  1.00  0.280          H  
ATOM   8732 1HE2 GLN A 561     -27.953  17.830  -8.236  1.00  0.280          H  
ATOM   8733 2HE2 GLN A 561     -27.537  17.132  -6.688  1.00  0.280          H  
ATOM   8734  N   ILE A 562     -26.094  12.103  -6.436  1.00  0.150          N  
ATOM   8735  CA  ILE A 562     -25.060  12.023  -5.411  1.00  0.160          C  
ATOM   8736  C   ILE A 562     -23.709  12.329  -6.078  1.00  0.170          C  
ATOM   8737  O   ILE A 562     -22.967  13.182  -5.588  1.00  0.190          O  
ATOM   8738  CB  ILE A 562     -24.997  10.631  -4.754  1.00  0.220          C  
ATOM   8739  CG1 ILE A 562     -26.248  10.366  -3.936  1.00  0.220          C  
ATOM   8740  CG2 ILE A 562     -23.777  10.606  -3.817  1.00  0.220          C  
ATOM   8741  CD1 ILE A 562     -26.440   8.903  -3.502  1.00  0.220          C  
ATOM   8742  H   ILE A 562     -26.698  11.301  -6.640  1.00  0.180          H  
ATOM   8743  HA  ILE A 562     -25.255  12.761  -4.646  1.00  0.190          H  
ATOM   8744  HB  ILE A 562     -24.940   9.882  -5.499  1.00  0.260          H  
ATOM   8745 1HG1 ILE A 562     -26.197  10.966  -3.057  1.00  0.260          H  
ATOM   8746 2HG1 ILE A 562     -27.114  10.667  -4.516  1.00  0.260          H  
ATOM   8747 1HG2 ILE A 562     -23.714   9.664  -3.321  1.00  0.260          H  
ATOM   8748 2HG2 ILE A 562     -22.847  10.770  -4.369  1.00  0.260          H  
ATOM   8749 3HG2 ILE A 562     -23.874  11.390  -3.063  1.00  0.260          H  
ATOM   8750 1HD1 ILE A 562     -27.355   8.825  -2.924  1.00  0.260          H  
ATOM   8751 2HD1 ILE A 562     -26.514   8.271  -4.386  1.00  0.260          H  
ATOM   8752 3HD1 ILE A 562     -25.611   8.562  -2.891  1.00  0.260          H  
ATOM   8753  N   VAL A 563     -23.435  11.736  -7.246  1.00  0.160          N  
ATOM   8754  CA  VAL A 563     -22.176  11.989  -7.955  1.00  0.180          C  
ATOM   8755  C   VAL A 563     -21.956  13.489  -8.185  1.00  0.180          C  
ATOM   8756  O   VAL A 563     -20.852  14.001  -7.954  1.00  0.210          O  
ATOM   8757  CB  VAL A 563     -22.181  11.244  -9.329  1.00  0.240          C  
ATOM   8758  CG1 VAL A 563     -21.064  11.672 -10.195  1.00  0.240          C  
ATOM   8759  CG2 VAL A 563     -22.073   9.762  -9.106  1.00  0.240          C  
ATOM   8760  H   VAL A 563     -24.104  11.048  -7.610  1.00  0.190          H  
ATOM   8761  HA  VAL A 563     -21.357  11.604  -7.344  1.00  0.220          H  
ATOM   8762  HB  VAL A 563     -23.087  11.468  -9.851  1.00  0.290          H  
ATOM   8763 1HG1 VAL A 563     -21.103  11.130 -11.140  1.00  0.290          H  
ATOM   8764 2HG1 VAL A 563     -21.170  12.716 -10.390  1.00  0.290          H  
ATOM   8765 3HG1 VAL A 563     -20.140  11.492  -9.720  1.00  0.290          H  
ATOM   8766 1HG2 VAL A 563     -22.089   9.250 -10.061  1.00  0.290          H  
ATOM   8767 2HG2 VAL A 563     -21.152   9.549  -8.592  1.00  0.290          H  
ATOM   8768 3HG2 VAL A 563     -22.896   9.429  -8.515  1.00  0.290          H  
ATOM   8769  N   ILE A 564     -23.005  14.167  -8.630  1.00  0.180          N  
ATOM   8770  CA  ILE A 564     -22.988  15.593  -8.901  1.00  0.200          C  
ATOM   8771  C   ILE A 564     -22.789  16.396  -7.612  1.00  0.220          C  
ATOM   8772  O   ILE A 564     -21.977  17.315  -7.592  1.00  0.270          O  
ATOM   8773  CB  ILE A 564     -24.302  15.990  -9.601  1.00  0.270          C  
ATOM   8774  CG1 ILE A 564     -24.323  15.314 -10.994  1.00  0.270          C  
ATOM   8775  CG2 ILE A 564     -24.387  17.536  -9.740  1.00  0.270          C  
ATOM   8776  CD1 ILE A 564     -25.681  15.304 -11.687  1.00  0.270          C  
ATOM   8777  H   ILE A 564     -23.859  13.638  -8.819  1.00  0.220          H  
ATOM   8778  HA  ILE A 564     -22.162  15.810  -9.568  1.00  0.240          H  
ATOM   8779  HB  ILE A 564     -25.153  15.621  -9.030  1.00  0.330          H  
ATOM   8780 1HG1 ILE A 564     -23.612  15.817 -11.624  1.00  0.330          H  
ATOM   8781 2HG1 ILE A 564     -23.999  14.295 -10.881  1.00  0.330          H  
ATOM   8782 1HG2 ILE A 564     -25.309  17.815 -10.245  1.00  0.330          H  
ATOM   8783 2HG2 ILE A 564     -24.374  18.004  -8.757  1.00  0.330          H  
ATOM   8784 3HG2 ILE A 564     -23.535  17.896 -10.316  1.00  0.330          H  
ATOM   8785 1HD1 ILE A 564     -25.586  14.807 -12.648  1.00  0.330          H  
ATOM   8786 2HD1 ILE A 564     -26.382  14.760 -11.067  1.00  0.330          H  
ATOM   8787 3HD1 ILE A 564     -26.055  16.303 -11.844  1.00  0.330          H  
ATOM   8788  N   ASP A 565     -23.538  16.074  -6.546  1.00  0.210          N  
ATOM   8789  CA  ASP A 565     -23.426  16.772  -5.264  1.00  0.250          C  
ATOM   8790  C   ASP A 565     -22.044  16.614  -4.624  1.00  0.250          C  
ATOM   8791  O   ASP A 565     -21.540  17.555  -4.006  1.00  0.290          O  
ATOM   8792  CB  ASP A 565     -24.469  16.263  -4.251  1.00  0.330          C  
ATOM   8793  CG  ASP A 565     -25.945  16.670  -4.532  1.00  0.330          C  
ATOM   8794  OD1 ASP A 565     -26.196  17.537  -5.342  1.00  0.330          O  
ATOM   8795  OD2 ASP A 565     -26.808  16.112  -3.884  1.00  0.330          O  
ATOM   8796  H   ASP A 565     -24.231  15.330  -6.634  1.00  0.250          H  
ATOM   8797  HA  ASP A 565     -23.598  17.832  -5.443  1.00  0.300          H  
ATOM   8798 1HB  ASP A 565     -24.419  15.170  -4.230  1.00  0.400          H  
ATOM   8799 2HB  ASP A 565     -24.194  16.612  -3.256  1.00  0.400          H  
ATOM   8800  N   ASP A 566     -21.428  15.431  -4.770  1.00  0.240          N  
ATOM   8801  CA  ASP A 566     -20.100  15.171  -4.208  1.00  0.260          C  
ATOM   8802  C   ASP A 566     -18.961  15.841  -4.976  1.00  0.270          C  
ATOM   8803  O   ASP A 566     -18.022  16.356  -4.365  1.00  0.310          O  
ATOM   8804  CB  ASP A 566     -19.800  13.672  -4.136  1.00  0.360          C  
ATOM   8805  CG  ASP A 566     -20.559  12.889  -3.049  1.00  0.360          C  
ATOM   8806  OD1 ASP A 566     -21.142  13.470  -2.163  1.00  0.360          O  
ATOM   8807  OD2 ASP A 566     -20.496  11.687  -3.103  1.00  0.360          O  
ATOM   8808  H   ASP A 566     -21.933  14.673  -5.237  1.00  0.290          H  
ATOM   8809  HA  ASP A 566     -20.090  15.562  -3.193  1.00  0.310          H  
ATOM   8810 1HB  ASP A 566     -20.045  13.227  -5.106  1.00  0.430          H  
ATOM   8811 2HB  ASP A 566     -18.729  13.532  -3.986  1.00  0.430          H  
ATOM   8812  N   HIS A 567     -19.052  15.891  -6.309  1.00  0.260          N  
ATOM   8813  CA  HIS A 567     -17.985  16.482  -7.118  1.00  0.280          C  
ATOM   8814  C   HIS A 567     -18.502  17.552  -8.124  1.00  0.300          C  
ATOM   8815  O   HIS A 567     -18.073  17.551  -9.286  1.00  0.330          O  
ATOM   8816  CB  HIS A 567     -17.299  15.350  -7.889  1.00  0.380          C  
ATOM   8817  CG  HIS A 567     -16.712  14.274  -7.034  1.00  0.380          C  
ATOM   8818  ND1 HIS A 567     -15.525  14.416  -6.349  1.00  0.380          N  
ATOM   8819  CD2 HIS A 567     -17.166  13.029  -6.754  1.00  0.380          C  
ATOM   8820  CE1 HIS A 567     -15.269  13.296  -5.687  1.00  0.380          C  
ATOM   8821  NE2 HIS A 567     -16.246  12.440  -5.917  1.00  0.380          N  
ATOM   8822  H   HIS A 567     -19.829  15.415  -6.777  1.00  0.310          H  
ATOM   8823  HA  HIS A 567     -17.243  16.940  -6.468  1.00  0.340          H  
ATOM   8824 1HB  HIS A 567     -18.034  14.868  -8.485  1.00  0.460          H  
ATOM   8825 2HB  HIS A 567     -16.529  15.745  -8.551  1.00  0.460          H  
ATOM   8826  HD2 HIS A 567     -18.087  12.578  -7.130  1.00  0.460          H  
ATOM   8827  HE1 HIS A 567     -14.399  13.107  -5.061  1.00  0.460          H  
ATOM   8828  HE2 HIS A 567     -16.311  11.476  -5.541  1.00  0.460          H  
ATOM   8829  N   PRO A 568     -19.271  18.570  -7.660  1.00  0.350          N  
ATOM   8830  CA  PRO A 568     -19.995  19.589  -8.424  1.00  0.440          C  
ATOM   8831  C   PRO A 568     -19.126  20.500  -9.269  1.00  0.520          C  
ATOM   8832  O   PRO A 568     -19.618  21.179 -10.166  1.00  1.460          O  
ATOM   8833  CB  PRO A 568     -20.687  20.407  -7.328  1.00  0.660          C  
ATOM   8834  CG  PRO A 568     -19.838  20.211  -6.108  1.00  0.660          C  
ATOM   8835  CD  PRO A 568     -19.354  18.807  -6.209  1.00  0.660          C  
ATOM   8836  HA  PRO A 568     -20.745  19.080  -9.053  1.00  0.530          H  
ATOM   8837 1HB  PRO A 568     -20.771  21.460  -7.639  1.00  0.790          H  
ATOM   8838 2HB  PRO A 568     -21.710  20.026  -7.182  1.00  0.790          H  
ATOM   8839 1HG  PRO A 568     -19.027  20.946  -6.071  1.00  0.790          H  
ATOM   8840 2HG  PRO A 568     -20.447  20.361  -5.200  1.00  0.790          H  
ATOM   8841 1HD  PRO A 568     -18.393  18.690  -5.694  1.00  0.790          H  
ATOM   8842 2HD  PRO A 568     -20.120  18.196  -5.798  1.00  0.790          H  
ATOM   8843  N   GLY A 569     -17.834  20.559  -8.954  1.00  0.950          N  
ATOM   8844  CA  GLY A 569     -16.921  21.424  -9.684  1.00  1.030          C  
ATOM   8845  C   GLY A 569     -16.571  20.891 -11.074  1.00  0.990          C  
ATOM   8846  O   GLY A 569     -15.887  21.570 -11.843  1.00  1.180          O  
ATOM   8847  H   GLY A 569     -17.470  19.988  -8.209  1.00  1.140          H  
ATOM   8848 1HA  GLY A 569     -17.365  22.414  -9.777  1.00  1.240          H  
ATOM   8849 2HA  GLY A 569     -16.007  21.543  -9.106  1.00  1.240          H  
ATOM   8850  N   VAL A 570     -17.041  19.690 -11.408  1.00  0.780          N  
ATOM   8851  CA  VAL A 570     -16.734  19.128 -12.706  1.00  0.770          C  
ATOM   8852  C   VAL A 570     -17.941  19.260 -13.657  1.00  0.780          C  
ATOM   8853  O   VAL A 570     -18.879  18.469 -13.608  1.00  0.610          O  
ATOM   8854  CB  VAL A 570     -16.350  17.634 -12.519  1.00  1.080          C  
ATOM   8855  CG1 VAL A 570     -15.985  16.979 -13.858  1.00  1.080          C  
ATOM   8856  CG2 VAL A 570     -15.207  17.508 -11.530  1.00  1.080          C  
ATOM   8857  H   VAL A 570     -17.594  19.155 -10.730  1.00  0.940          H  
ATOM   8858  HA  VAL A 570     -15.887  19.663 -13.131  1.00  0.920          H  
ATOM   8859  HB  VAL A 570     -17.196  17.120 -12.110  1.00  1.300          H  
ATOM   8860 1HG1 VAL A 570     -15.754  15.923 -13.699  1.00  1.300          H  
ATOM   8861 2HG1 VAL A 570     -16.786  17.063 -14.522  1.00  1.300          H  
ATOM   8862 3HG1 VAL A 570     -15.119  17.480 -14.285  1.00  1.300          H  
ATOM   8863 1HG2 VAL A 570     -14.971  16.451 -11.384  1.00  1.300          H  
ATOM   8864 2HG2 VAL A 570     -14.334  18.029 -11.916  1.00  1.300          H  
ATOM   8865 3HG2 VAL A 570     -15.497  17.944 -10.575  1.00  1.300          H  
ATOM   8866  N   ALA A 571     -17.897  20.237 -14.582  1.00  1.060          N  
ATOM   8867  CA  ALA A 571     -19.035  20.474 -15.497  1.00  1.210          C  
ATOM   8868  C   ALA A 571     -19.288  19.231 -16.330  1.00  1.180          C  
ATOM   8869  O   ALA A 571     -20.425  18.873 -16.631  1.00  2.090          O  
ATOM   8870  CB  ALA A 571     -18.767  21.655 -16.416  1.00  1.630          C  
ATOM   8871  H   ALA A 571     -17.095  20.853 -14.604  1.00  1.270          H  
ATOM   8872  HA  ALA A 571     -19.921  20.678 -14.900  1.00  1.450          H  
ATOM   8873 1HB  ALA A 571     -19.629  21.812 -17.072  1.00  1.960          H  
ATOM   8874 2HB  ALA A 571     -18.605  22.552 -15.818  1.00  1.960          H  
ATOM   8875 3HB  ALA A 571     -17.886  21.458 -17.027  1.00  1.960          H  
ATOM   8876  N   ASP A 572     -18.211  18.538 -16.642  1.00  0.340          N  
ATOM   8877  CA  ASP A 572     -18.230  17.346 -17.454  1.00  0.240          C  
ATOM   8878  C   ASP A 572     -18.461  16.049 -16.684  1.00  0.210          C  
ATOM   8879  O   ASP A 572     -18.241  14.965 -17.217  1.00  0.200          O  
ATOM   8880  CB  ASP A 572     -16.923  17.239 -18.259  1.00  0.380          C  
ATOM   8881  CG  ASP A 572     -16.828  18.174 -19.460  1.00  0.380          C  
ATOM   8882  OD1 ASP A 572     -17.659  18.066 -20.375  1.00  0.380          O  
ATOM   8883  OD2 ASP A 572     -15.935  18.978 -19.472  1.00  0.380          O  
ATOM   8884  H   ASP A 572     -17.315  18.923 -16.370  1.00  0.410          H  
ATOM   8885  HA  ASP A 572     -19.051  17.470 -18.156  1.00  0.290          H  
ATOM   8886 1HB  ASP A 572     -16.082  17.455 -17.597  1.00  0.450          H  
ATOM   8887 2HB  ASP A 572     -16.787  16.247 -18.615  1.00  0.450          H  
ATOM   8888  N   ILE A 573     -18.919  16.111 -15.445  1.00  0.210          N  
ATOM   8889  CA  ILE A 573     -19.121  14.900 -14.648  1.00  0.200          C  
ATOM   8890  C   ILE A 573     -20.106  13.880 -15.255  1.00  0.190          C  
ATOM   8891  O   ILE A 573     -20.091  12.709 -14.881  1.00  0.200          O  
ATOM   8892  CB  ILE A 573     -19.517  15.303 -13.222  1.00  0.280          C  
ATOM   8893  CG1 ILE A 573     -19.299  14.153 -12.283  1.00  0.280          C  
ATOM   8894  CG2 ILE A 573     -20.960  15.796 -13.177  1.00  0.280          C  
ATOM   8895  CD1 ILE A 573     -19.274  14.584 -10.838  1.00  0.280          C  
ATOM   8896  H   ILE A 573     -19.081  17.020 -14.990  1.00  0.250          H  
ATOM   8897  HA  ILE A 573     -18.152  14.402 -14.575  1.00  0.240          H  
ATOM   8898  HB  ILE A 573     -18.893  16.096 -12.913  1.00  0.340          H  
ATOM   8899 1HG1 ILE A 573     -20.083  13.416 -12.421  1.00  0.340          H  
ATOM   8900 2HG1 ILE A 573     -18.346  13.691 -12.523  1.00  0.340          H  
ATOM   8901 1HG2 ILE A 573     -21.224  16.119 -12.183  1.00  0.340          H  
ATOM   8902 2HG2 ILE A 573     -21.068  16.638 -13.860  1.00  0.340          H  
ATOM   8903 3HG2 ILE A 573     -21.610  15.004 -13.465  1.00  0.340          H  
ATOM   8904 1HD1 ILE A 573     -19.084  13.729 -10.201  1.00  0.340          H  
ATOM   8905 2HD1 ILE A 573     -18.473  15.311 -10.709  1.00  0.340          H  
ATOM   8906 3HD1 ILE A 573     -20.205  15.033 -10.544  1.00  0.340          H  
ATOM   8907  N   MET A 574     -21.013  14.337 -16.132  1.00  0.170          N  
ATOM   8908  CA  MET A 574     -21.994  13.486 -16.820  1.00  0.170          C  
ATOM   8909  C   MET A 574     -21.622  13.418 -18.315  1.00  0.200          C  
ATOM   8910  O   MET A 574     -22.432  13.050 -19.171  1.00  0.240          O  
ATOM   8911  CB  MET A 574     -23.406  14.067 -16.677  1.00  0.240          C  
ATOM   8912  CG  MET A 574     -24.040  14.125 -15.252  1.00  0.240          C  
ATOM   8913  SD  MET A 574     -24.389  12.512 -14.461  1.00  0.240          S  
ATOM   8914  CE  MET A 574     -23.099  12.261 -13.236  1.00  0.240          C  
ATOM   8915  H   MET A 574     -21.003  15.320 -16.369  1.00  0.200          H  
ATOM   8916  HA  MET A 574     -21.953  12.478 -16.410  1.00  0.200          H  
ATOM   8917 1HB  MET A 574     -23.402  15.085 -17.062  1.00  0.290          H  
ATOM   8918 2HB  MET A 574     -24.091  13.492 -17.307  1.00  0.290          H  
ATOM   8919 1HG  MET A 574     -23.405  14.681 -14.608  1.00  0.290          H  
ATOM   8920 2HG  MET A 574     -24.974  14.668 -15.327  1.00  0.290          H  
ATOM   8921 1HE  MET A 574     -23.269  11.314 -12.723  1.00  0.290          H  
ATOM   8922 2HE  MET A 574     -22.140  12.232 -13.716  1.00  0.290          H  
ATOM   8923 3HE  MET A 574     -23.111  13.062 -12.518  1.00  0.290          H  
ATOM   8924  N   SER A 575     -20.399  13.837 -18.602  1.00  0.200          N  
ATOM   8925  CA  SER A 575     -19.728  13.959 -19.894  1.00  0.240          C  
ATOM   8926  C   SER A 575     -18.389  13.240 -19.809  1.00  0.240          C  
ATOM   8927  O   SER A 575     -18.233  12.265 -19.072  1.00  0.220          O  
ATOM   8928  CB  SER A 575     -19.496  15.426 -20.183  1.00  0.320          C  
ATOM   8929  OG  SER A 575     -18.975  15.681 -21.434  1.00  0.320          O  
ATOM   8930  H   SER A 575     -19.810  14.118 -17.823  1.00  0.240          H  
ATOM   8931  HA  SER A 575     -20.338  13.505 -20.676  1.00  0.290          H  
ATOM   8932 1HB  SER A 575     -20.411  15.996 -20.031  1.00  0.380          H  
ATOM   8933 2HB  SER A 575     -18.818  15.752 -19.502  1.00  0.380          H  
ATOM   8934  HG  SER A 575     -18.614  16.618 -21.353  1.00  0.380          H  
ATOM   8935  N   ASP A 576     -17.389  13.758 -20.515  1.00  0.290          N  
ATOM   8936  CA  ASP A 576     -16.040  13.174 -20.557  1.00  0.330          C  
ATOM   8937  C   ASP A 576     -15.385  13.018 -19.172  1.00  0.280          C  
ATOM   8938  O   ASP A 576     -14.407  12.284 -19.023  1.00  0.310          O  
ATOM   8939  CB  ASP A 576     -15.085  14.049 -21.368  1.00  0.450          C  
ATOM   8940  CG  ASP A 576     -15.315  14.076 -22.859  1.00  0.450          C  
ATOM   8941  OD1 ASP A 576     -16.063  13.293 -23.379  1.00  0.450          O  
ATOM   8942  OD2 ASP A 576     -14.699  14.935 -23.481  1.00  0.450          O  
ATOM   8943  H   ASP A 576     -17.607  14.556 -21.108  1.00  0.350          H  
ATOM   8944  HA  ASP A 576     -16.108  12.189 -21.018  1.00  0.400          H  
ATOM   8945 1HB  ASP A 576     -15.150  15.071 -20.992  1.00  0.540          H  
ATOM   8946 2HB  ASP A 576     -14.061  13.708 -21.191  1.00  0.540          H  
ATOM   8947  N   GLY A 577     -15.862  13.774 -18.180  1.00  0.260          N  
ATOM   8948  CA  GLY A 577     -15.332  13.771 -16.827  1.00  0.270          C  
ATOM   8949  C   GLY A 577     -15.961  12.682 -15.968  1.00  0.240          C  
ATOM   8950  O   GLY A 577     -15.633  12.559 -14.788  1.00  0.270          O  
ATOM   8951  H   GLY A 577     -16.690  14.343 -18.331  1.00  0.310          H  
ATOM   8952 1HA  GLY A 577     -14.253  13.631 -16.863  1.00  0.320          H  
ATOM   8953 2HA  GLY A 577     -15.514  14.742 -16.370  1.00  0.320          H  
ATOM   8954  N   TYR A 578     -16.869  11.902 -16.548  1.00  0.210          N  
ATOM   8955  CA  TYR A 578     -17.541  10.819 -15.852  1.00  0.210          C  
ATOM   8956  C   TYR A 578     -16.568   9.785 -15.341  1.00  0.210          C  
ATOM   8957  O   TYR A 578     -15.718   9.303 -16.094  1.00  0.230          O  
ATOM   8958  CB  TYR A 578     -18.518  10.101 -16.782  1.00  0.290          C  
ATOM   8959  CG  TYR A 578     -19.121   8.859 -16.150  1.00  0.290          C  
ATOM   8960  CD1 TYR A 578     -20.200   8.934 -15.294  1.00  0.290          C  
ATOM   8961  CD2 TYR A 578     -18.532   7.623 -16.418  1.00  0.290          C  
ATOM   8962  CE1 TYR A 578     -20.688   7.771 -14.726  1.00  0.290          C  
ATOM   8963  CE2 TYR A 578     -19.013   6.479 -15.846  1.00  0.290          C  
ATOM   8964  CZ  TYR A 578     -20.077   6.537 -15.012  1.00  0.290          C  
ATOM   8965  OH  TYR A 578     -20.550   5.377 -14.453  1.00  0.290          O  
ATOM   8966  H   TYR A 578     -17.122  12.071 -17.522  1.00  0.250          H  
ATOM   8967  HA  TYR A 578     -18.078  11.232 -14.998  1.00  0.250          H  
ATOM   8968 1HB  TYR A 578     -19.331  10.784 -17.051  1.00  0.350          H  
ATOM   8969 2HB  TYR A 578     -18.010   9.817 -17.702  1.00  0.350          H  
ATOM   8970  HD1 TYR A 578     -20.665   9.900 -15.072  1.00  0.350          H  
ATOM   8971  HD2 TYR A 578     -17.673   7.570 -17.087  1.00  0.350          H  
ATOM   8972  HE1 TYR A 578     -21.542   7.824 -14.058  1.00  0.350          H  
ATOM   8973  HE2 TYR A 578     -18.542   5.519 -16.062  1.00  0.350          H  
ATOM   8974  HH  TYR A 578     -20.065   4.620 -14.806  1.00  0.350          H  
ATOM   8975  N   LYS A 579     -16.733   9.387 -14.087  1.00  0.220          N  
ATOM   8976  CA  LYS A 579     -15.873   8.375 -13.519  1.00  0.230          C  
ATOM   8977  C   LYS A 579     -16.713   7.264 -12.915  1.00  0.230          C  
ATOM   8978  O   LYS A 579     -17.586   7.522 -12.078  1.00  0.210          O  
ATOM   8979  CB  LYS A 579     -14.992   8.964 -12.409  1.00  0.320          C  
ATOM   8980  CG  LYS A 579     -14.121  10.164 -12.790  1.00  0.320          C  
ATOM   8981  CD  LYS A 579     -13.005   9.823 -13.751  1.00  0.320          C  
ATOM   8982  CE  LYS A 579     -12.145  11.051 -14.028  1.00  0.320          C  
ATOM   8983  NZ  LYS A 579     -11.061  10.775 -15.024  1.00  0.320          N  
ATOM   8984  H   LYS A 579     -17.456   9.819 -13.530  1.00  0.260          H  
ATOM   8985  HA  LYS A 579     -15.254   7.941 -14.302  1.00  0.280          H  
ATOM   8986 1HB  LYS A 579     -15.612   9.262 -11.588  1.00  0.380          H  
ATOM   8987 2HB  LYS A 579     -14.325   8.186 -12.037  1.00  0.380          H  
ATOM   8988 1HG  LYS A 579     -14.744  10.928 -13.226  1.00  0.380          H  
ATOM   8989 2HG  LYS A 579     -13.680  10.569 -11.885  1.00  0.380          H  
ATOM   8990 1HD  LYS A 579     -12.388   9.025 -13.335  1.00  0.380          H  
ATOM   8991 2HD  LYS A 579     -13.430   9.483 -14.696  1.00  0.380          H  
ATOM   8992 1HE  LYS A 579     -12.788  11.847 -14.415  1.00  0.380          H  
ATOM   8993 2HE  LYS A 579     -11.693  11.386 -13.095  1.00  0.380          H  
ATOM   8994 1HZ  LYS A 579     -10.524  11.617 -15.178  1.00  0.380          H  
ATOM   8995 2HZ  LYS A 579     -10.453  10.047 -14.675  1.00  0.380          H  
ATOM   8996 3HZ  LYS A 579     -11.478  10.478 -15.899  1.00  0.380          H  
ATOM   8997  N   ALA A 580     -16.376   6.013 -13.249  1.00  0.260          N  
ATOM   8998  CA  ALA A 580     -17.060   4.856 -12.670  1.00  0.280          C  
ATOM   8999  C   ALA A 580     -16.877   4.893 -11.164  1.00  0.290          C  
ATOM   9000  O   ALA A 580     -17.764   4.497 -10.406  1.00  0.290          O  
ATOM   9001  CB  ALA A 580     -16.521   3.564 -13.238  1.00  0.380          C  
ATOM   9002  H   ALA A 580     -15.632   5.870 -13.923  1.00  0.310          H  
ATOM   9003  HA  ALA A 580     -18.126   4.934 -12.892  1.00  0.340          H  
ATOM   9004 1HB  ALA A 580     -17.052   2.723 -12.790  1.00  0.460          H  
ATOM   9005 2HB  ALA A 580     -16.667   3.552 -14.317  1.00  0.460          H  
ATOM   9006 3HB  ALA A 580     -15.455   3.485 -13.009  1.00  0.460          H  
ATOM   9007  N   GLU A 581     -15.708   5.382 -10.752  1.00  0.290          N  
ATOM   9008  CA  GLU A 581     -15.336   5.549  -9.371  1.00  0.310          C  
ATOM   9009  C   GLU A 581     -16.276   6.492  -8.617  1.00  0.270          C  
ATOM   9010  O   GLU A 581     -16.475   6.300  -7.417  1.00  0.290          O  
ATOM   9011  CB  GLU A 581     -13.898   6.066  -9.296  1.00  0.430          C  
ATOM   9012  CG  GLU A 581     -12.836   5.060  -9.795  1.00  0.430          C  
ATOM   9013  CD  GLU A 581     -12.649   5.042 -11.309  1.00  0.430          C  
ATOM   9014  OE1 GLU A 581     -13.384   5.728 -11.997  1.00  0.430          O  
ATOM   9015  OE2 GLU A 581     -11.779   4.348 -11.769  1.00  0.430          O  
ATOM   9016  H   GLU A 581     -15.001   5.611 -11.455  1.00  0.350          H  
ATOM   9017  HA  GLU A 581     -15.377   4.574  -8.890  1.00  0.370          H  
ATOM   9018 1HB  GLU A 581     -13.809   6.976  -9.888  1.00  0.510          H  
ATOM   9019 2HB  GLU A 581     -13.659   6.325  -8.265  1.00  0.510          H  
ATOM   9020 1HG  GLU A 581     -11.881   5.300  -9.327  1.00  0.510          H  
ATOM   9021 2HG  GLU A 581     -13.126   4.063  -9.464  1.00  0.510          H  
ATOM   9022  N   TYR A 582     -16.846   7.517  -9.282  1.00  0.230          N  
ATOM   9023  CA  TYR A 582     -17.722   8.433  -8.570  1.00  0.200          C  
ATOM   9024  C   TYR A 582     -19.026   7.720  -8.347  1.00  0.180          C  
ATOM   9025  O   TYR A 582     -19.666   7.886  -7.309  1.00  0.180          O  
ATOM   9026  CB  TYR A 582     -18.004   9.718  -9.327  1.00  0.290          C  
ATOM   9027  CG  TYR A 582     -16.863  10.692  -9.550  1.00  0.290          C  
ATOM   9028  CD1 TYR A 582     -15.701  10.673  -8.788  1.00  0.290          C  
ATOM   9029  CD2 TYR A 582     -17.019  11.653 -10.535  1.00  0.290          C  
ATOM   9030  CE1 TYR A 582     -14.717  11.618  -9.023  1.00  0.290          C  
ATOM   9031  CE2 TYR A 582     -16.041  12.594 -10.766  1.00  0.290          C  
ATOM   9032  CZ  TYR A 582     -14.896  12.584 -10.014  1.00  0.290          C  
ATOM   9033  OH  TYR A 582     -13.922  13.532 -10.236  1.00  0.290          O  
ATOM   9034  H   TYR A 582     -16.704   7.651 -10.280  1.00  0.280          H  
ATOM   9035  HA  TYR A 582     -17.299   8.662  -7.593  1.00  0.240          H  
ATOM   9036 1HB  TYR A 582     -18.452   9.481 -10.295  1.00  0.350          H  
ATOM   9037 2HB  TYR A 582     -18.740  10.239  -8.744  1.00  0.350          H  
ATOM   9038  HD1 TYR A 582     -15.553   9.936  -8.003  1.00  0.350          H  
ATOM   9039  HD2 TYR A 582     -17.930  11.668 -11.129  1.00  0.350          H  
ATOM   9040  HE1 TYR A 582     -13.809  11.613  -8.424  1.00  0.350          H  
ATOM   9041  HE2 TYR A 582     -16.175  13.349 -11.541  1.00  0.350          H  
ATOM   9042  HH  TYR A 582     -13.188  13.384  -9.632  1.00  0.350          H  
ATOM   9043  N   VAL A 583     -19.430   6.934  -9.340  1.00  0.180          N  
ATOM   9044  CA  VAL A 583     -20.652   6.160  -9.228  1.00  0.170          C  
ATOM   9045  C   VAL A 583     -20.531   5.158  -8.094  1.00  0.180          C  
ATOM   9046  O   VAL A 583     -21.493   4.956  -7.348  1.00  0.180          O  
ATOM   9047  CB  VAL A 583     -21.002   5.476 -10.547  1.00  0.240          C  
ATOM   9048  CG1 VAL A 583     -22.121   4.506 -10.366  1.00  0.240          C  
ATOM   9049  CG2 VAL A 583     -21.431   6.531 -11.513  1.00  0.240          C  
ATOM   9050  H   VAL A 583     -18.859   6.911 -10.195  1.00  0.220          H  
ATOM   9051  HA  VAL A 583     -21.466   6.842  -8.992  1.00  0.200          H  
ATOM   9052  HB  VAL A 583     -20.142   4.936 -10.927  1.00  0.290          H  
ATOM   9053 1HG1 VAL A 583     -22.335   4.066 -11.325  1.00  0.290          H  
ATOM   9054 2HG1 VAL A 583     -21.844   3.716  -9.667  1.00  0.290          H  
ATOM   9055 3HG1 VAL A 583     -22.987   5.025  -9.996  1.00  0.290          H  
ATOM   9056 1HG2 VAL A 583     -21.698   6.068 -12.443  1.00  0.290          H  
ATOM   9057 2HG2 VAL A 583     -22.298   7.056 -11.115  1.00  0.290          H  
ATOM   9058 3HG2 VAL A 583     -20.613   7.240 -11.670  1.00  0.290          H  
ATOM   9059  N   ASN A 584     -19.378   4.498  -7.990  1.00  0.210          N  
ATOM   9060  CA  ASN A 584     -19.168   3.546  -6.917  1.00  0.230          C  
ATOM   9061  C   ASN A 584     -19.234   4.254  -5.556  1.00  0.220          C  
ATOM   9062  O   ASN A 584     -19.848   3.733  -4.614  1.00  0.230          O  
ATOM   9063  CB  ASN A 584     -17.839   2.860  -7.106  1.00  0.310          C  
ATOM   9064  CG  ASN A 584     -17.848   1.917  -8.270  1.00  0.310          C  
ATOM   9065  OD1 ASN A 584     -18.900   1.460  -8.733  1.00  0.310          O  
ATOM   9066  ND2 ASN A 584     -16.680   1.618  -8.768  1.00  0.310          N  
ATOM   9067  H   ASN A 584     -18.654   4.653  -8.697  1.00  0.250          H  
ATOM   9068  HA  ASN A 584     -19.965   2.803  -6.946  1.00  0.280          H  
ATOM   9069 1HB  ASN A 584     -17.068   3.612  -7.266  1.00  0.380          H  
ATOM   9070 2HB  ASN A 584     -17.581   2.310  -6.203  1.00  0.380          H  
ATOM   9071 1HD2 ASN A 584     -16.617   1.000  -9.550  1.00  0.380          H  
ATOM   9072 2HD2 ASN A 584     -15.851   2.007  -8.371  1.00  0.380          H  
ATOM   9073  N   GLN A 585     -18.664   5.471  -5.462  1.00  0.220          N  
ATOM   9074  CA  GLN A 585     -18.735   6.238  -4.221  1.00  0.230          C  
ATOM   9075  C   GLN A 585     -20.184   6.594  -3.914  1.00  0.210          C  
ATOM   9076  O   GLN A 585     -20.622   6.508  -2.759  1.00  0.220          O  
ATOM   9077  CB  GLN A 585     -17.938   7.546  -4.338  1.00  0.320          C  
ATOM   9078  CG  GLN A 585     -16.427   7.414  -4.394  1.00  0.320          C  
ATOM   9079  CD  GLN A 585     -15.755   8.754  -4.759  1.00  0.320          C  
ATOM   9080  OE1 GLN A 585     -16.449   9.725  -5.119  1.00  0.320          O  
ATOM   9081  NE2 GLN A 585     -14.431   8.798  -4.676  1.00  0.320          N  
ATOM   9082  H   GLN A 585     -18.118   5.838  -6.250  1.00  0.260          H  
ATOM   9083  HA  GLN A 585     -18.340   5.633  -3.407  1.00  0.280          H  
ATOM   9084 1HB  GLN A 585     -18.251   8.070  -5.235  1.00  0.380          H  
ATOM   9085 2HB  GLN A 585     -18.183   8.190  -3.495  1.00  0.380          H  
ATOM   9086 1HG  GLN A 585     -16.078   7.127  -3.405  1.00  0.380          H  
ATOM   9087 2HG  GLN A 585     -16.143   6.662  -5.108  1.00  0.380          H  
ATOM   9088 1HE2 GLN A 585     -13.931   9.633  -4.904  1.00  0.380          H  
ATOM   9089 2HE2 GLN A 585     -13.919   7.987  -4.384  1.00  0.380          H  
ATOM   9090  N   ALA A 586     -20.929   6.985  -4.958  1.00  0.190          N  
ATOM   9091  CA  ALA A 586     -22.321   7.352  -4.823  1.00  0.180          C  
ATOM   9092  C   ALA A 586     -23.137   6.189  -4.319  1.00  0.180          C  
ATOM   9093  O   ALA A 586     -23.987   6.373  -3.452  1.00  0.190          O  
ATOM   9094  CB  ALA A 586     -22.852   7.840  -6.138  1.00  0.260          C  
ATOM   9095  H   ALA A 586     -20.485   7.081  -5.872  1.00  0.230          H  
ATOM   9096  HA  ALA A 586     -22.384   8.140  -4.088  1.00  0.220          H  
ATOM   9097 1HB  ALA A 586     -23.882   8.119  -6.042  1.00  0.310          H  
ATOM   9098 2HB  ALA A 586     -22.260   8.692  -6.440  1.00  0.310          H  
ATOM   9099 3HB  ALA A 586     -22.762   7.061  -6.868  1.00  0.310          H  
ATOM   9100  N   TRP A 587     -22.872   4.981  -4.814  1.00  0.190          N  
ATOM   9101  CA  TRP A 587     -23.566   3.831  -4.272  1.00  0.220          C  
ATOM   9102  C   TRP A 587     -23.254   3.643  -2.810  1.00  0.200          C  
ATOM   9103  O   TRP A 587     -24.153   3.445  -1.999  1.00  0.220          O  
ATOM   9104  CB  TRP A 587     -23.248   2.531  -4.955  1.00  0.300          C  
ATOM   9105  CG  TRP A 587     -23.877   1.395  -4.167  1.00  0.300          C  
ATOM   9106  CD1 TRP A 587     -23.207   0.510  -3.378  1.00  0.300          C  
ATOM   9107  CD2 TRP A 587     -25.285   1.034  -4.062  1.00  0.300          C  
ATOM   9108  NE1 TRP A 587     -24.084  -0.372  -2.802  1.00  0.300          N  
ATOM   9109  CE2 TRP A 587     -25.357  -0.070  -3.208  1.00  0.300          C  
ATOM   9110  CE3 TRP A 587     -26.460   1.547  -4.613  1.00  0.300          C  
ATOM   9111  CZ2 TRP A 587     -26.566  -0.677  -2.889  1.00  0.300          C  
ATOM   9112  CZ3 TRP A 587     -27.664   0.941  -4.295  1.00  0.300          C  
ATOM   9113  CH2 TRP A 587     -27.716  -0.143  -3.449  1.00  0.300          C  
ATOM   9114  H   TRP A 587     -22.213   4.884  -5.595  1.00  0.230          H  
ATOM   9115  HA  TRP A 587     -24.631   4.003  -4.373  1.00  0.260          H  
ATOM   9116 1HB  TRP A 587     -23.638   2.537  -5.971  1.00  0.360          H  
ATOM   9117 2HB  TRP A 587     -22.166   2.389  -5.004  1.00  0.360          H  
ATOM   9118  HD1 TRP A 587     -22.130   0.503  -3.228  1.00  0.360          H  
ATOM   9119  HE1 TRP A 587     -23.831  -1.126  -2.183  1.00  0.360          H  
ATOM   9120  HE3 TRP A 587     -26.430   2.397  -5.282  1.00  0.360          H  
ATOM   9121  HZ2 TRP A 587     -26.630  -1.538  -2.219  1.00  0.360          H  
ATOM   9122  HZ3 TRP A 587     -28.577   1.350  -4.736  1.00  0.360          H  
ATOM   9123  HH2 TRP A 587     -28.687  -0.594  -3.214  1.00  0.360          H  
ATOM   9124  N   LYS A 588     -21.976   3.693  -2.429  1.00  0.190          N  
ATOM   9125  CA  LYS A 588     -21.670   3.463  -1.025  1.00  0.200          C  
ATOM   9126  C   LYS A 588     -22.460   4.428  -0.141  1.00  0.200          C  
ATOM   9127  O   LYS A 588     -22.989   4.013   0.904  1.00  0.200          O  
ATOM   9128  CB  LYS A 588     -20.170   3.598  -0.763  1.00  0.280          C  
ATOM   9129  CG  LYS A 588     -19.330   2.457  -1.337  1.00  0.280          C  
ATOM   9130  CD  LYS A 588     -17.835   2.655  -1.059  1.00  0.280          C  
ATOM   9131  CE  LYS A 588     -17.002   1.524  -1.657  1.00  0.280          C  
ATOM   9132  NZ  LYS A 588     -15.540   1.717  -1.419  1.00  0.280          N  
ATOM   9133  H   LYS A 588     -21.235   3.855  -3.120  1.00  0.230          H  
ATOM   9134  HA  LYS A 588     -21.977   2.450  -0.770  1.00  0.240          H  
ATOM   9135 1HB  LYS A 588     -19.813   4.527  -1.208  1.00  0.330          H  
ATOM   9136 2HB  LYS A 588     -19.989   3.654   0.308  1.00  0.330          H  
ATOM   9137 1HG  LYS A 588     -19.658   1.516  -0.897  1.00  0.330          H  
ATOM   9138 2HG  LYS A 588     -19.490   2.406  -2.414  1.00  0.330          H  
ATOM   9139 1HD  LYS A 588     -17.510   3.602  -1.493  1.00  0.330          H  
ATOM   9140 2HD  LYS A 588     -17.666   2.690   0.017  1.00  0.330          H  
ATOM   9141 1HE  LYS A 588     -17.311   0.580  -1.210  1.00  0.330          H  
ATOM   9142 2HE  LYS A 588     -17.183   1.482  -2.733  1.00  0.330          H  
ATOM   9143 1HZ  LYS A 588     -15.027   0.949  -1.831  1.00  0.330          H  
ATOM   9144 2HZ  LYS A 588     -15.237   2.584  -1.840  1.00  0.330          H  
ATOM   9145 3HZ  LYS A 588     -15.358   1.746  -0.426  1.00  0.330          H  
ATOM   9146  N   GLU A 589     -22.572   5.694  -0.574  1.00  0.190          N  
ATOM   9147  CA  GLU A 589     -23.339   6.675   0.174  1.00  0.180          C  
ATOM   9148  C   GLU A 589     -24.828   6.340   0.114  1.00  0.170          C  
ATOM   9149  O   GLU A 589     -25.516   6.420   1.130  1.00  0.170          O  
ATOM   9150  CB  GLU A 589     -23.118   8.083  -0.387  1.00  0.260          C  
ATOM   9151  CG  GLU A 589     -23.820   9.221   0.388  1.00  0.260          C  
ATOM   9152  CD  GLU A 589     -23.276   9.415   1.794  1.00  0.260          C  
ATOM   9153  OE1 GLU A 589     -22.179   8.978   2.052  1.00  0.260          O  
ATOM   9154  OE2 GLU A 589     -23.956  10.005   2.600  1.00  0.260          O  
ATOM   9155  H   GLU A 589     -22.060   5.974  -1.420  1.00  0.230          H  
ATOM   9156  HA  GLU A 589     -23.015   6.652   1.215  1.00  0.220          H  
ATOM   9157 1HB  GLU A 589     -22.049   8.297  -0.413  1.00  0.310          H  
ATOM   9158 2HB  GLU A 589     -23.472   8.113  -1.417  1.00  0.310          H  
ATOM   9159 1HG  GLU A 589     -23.692  10.149  -0.173  1.00  0.310          H  
ATOM   9160 2HG  GLU A 589     -24.889   9.013   0.441  1.00  0.310          H  
ATOM   9161  N   PHE A 590     -25.328   5.949  -1.067  1.00  0.170          N  
ATOM   9162  CA  PHE A 590     -26.734   5.622  -1.256  1.00  0.180          C  
ATOM   9163  C   PHE A 590     -27.133   4.508  -0.321  1.00  0.190          C  
ATOM   9164  O   PHE A 590     -28.188   4.570   0.292  1.00  0.190          O  
ATOM   9165  CB  PHE A 590     -27.042   5.167  -2.673  1.00  0.250          C  
ATOM   9166  CG  PHE A 590     -28.516   4.940  -2.908  1.00  0.250          C  
ATOM   9167  CD1 PHE A 590     -29.322   6.016  -3.257  1.00  0.250          C  
ATOM   9168  CD2 PHE A 590     -29.111   3.690  -2.756  1.00  0.250          C  
ATOM   9169  CE1 PHE A 590     -30.661   5.856  -3.459  1.00  0.250          C  
ATOM   9170  CE2 PHE A 590     -30.467   3.526  -2.960  1.00  0.250          C  
ATOM   9171  CZ  PHE A 590     -31.246   4.615  -3.315  1.00  0.250          C  
ATOM   9172  H   PHE A 590     -24.718   5.935  -1.881  1.00  0.200          H  
ATOM   9173  HA  PHE A 590     -27.332   6.503  -1.028  1.00  0.220          H  
ATOM   9174 1HB  PHE A 590     -26.674   5.903  -3.372  1.00  0.300          H  
ATOM   9175 2HB  PHE A 590     -26.519   4.235  -2.873  1.00  0.300          H  
ATOM   9176  HD1 PHE A 590     -28.875   6.999  -3.369  1.00  0.300          H  
ATOM   9177  HD2 PHE A 590     -28.502   2.836  -2.463  1.00  0.300          H  
ATOM   9178  HE1 PHE A 590     -31.256   6.710  -3.722  1.00  0.300          H  
ATOM   9179  HE2 PHE A 590     -30.921   2.541  -2.833  1.00  0.300          H  
ATOM   9180  HZ  PHE A 590     -32.320   4.496  -3.472  1.00  0.300          H  
ATOM   9181  N   TYR A 591     -26.336   3.448  -0.268  1.00  0.210          N  
ATOM   9182  CA  TYR A 591     -26.628   2.332   0.604  1.00  0.230          C  
ATOM   9183  C   TYR A 591     -26.634   2.772   2.057  1.00  0.230          C  
ATOM   9184  O   TYR A 591     -27.564   2.470   2.808  1.00  0.270          O  
ATOM   9185  CB  TYR A 591     -25.660   1.185   0.449  1.00  0.310          C  
ATOM   9186  CG  TYR A 591     -26.038   0.095   1.404  1.00  0.310          C  
ATOM   9187  CD1 TYR A 591     -27.093  -0.744   1.084  1.00  0.310          C  
ATOM   9188  CD2 TYR A 591     -25.374  -0.051   2.617  1.00  0.310          C  
ATOM   9189  CE1 TYR A 591     -27.477  -1.721   1.961  1.00  0.310          C  
ATOM   9190  CE2 TYR A 591     -25.767  -1.034   3.496  1.00  0.310          C  
ATOM   9191  CZ  TYR A 591     -26.813  -1.870   3.169  1.00  0.310          C  
ATOM   9192  OH  TYR A 591     -27.206  -2.857   4.043  1.00  0.310          O  
ATOM   9193  H   TYR A 591     -25.492   3.440  -0.837  1.00  0.250          H  
ATOM   9194  HA  TYR A 591     -27.623   1.965   0.356  1.00  0.280          H  
ATOM   9195 1HB  TYR A 591     -25.695   0.805  -0.555  1.00  0.380          H  
ATOM   9196 2HB  TYR A 591     -24.639   1.515   0.656  1.00  0.380          H  
ATOM   9197  HD1 TYR A 591     -27.626  -0.628   0.136  1.00  0.380          H  
ATOM   9198  HD2 TYR A 591     -24.550   0.614   2.877  1.00  0.380          H  
ATOM   9199  HE1 TYR A 591     -28.309  -2.382   1.705  1.00  0.380          H  
ATOM   9200  HE2 TYR A 591     -25.253  -1.152   4.449  1.00  0.380          H  
ATOM   9201  HH  TYR A 591     -27.858  -3.423   3.609  1.00  0.380          H  
ATOM   9202  N   ALA A 592     -25.588   3.495   2.477  1.00  0.220          N  
ATOM   9203  CA  ALA A 592     -25.520   3.931   3.860  1.00  0.240          C  
ATOM   9204  C   ALA A 592     -26.758   4.740   4.204  1.00  0.230          C  
ATOM   9205  O   ALA A 592     -27.291   4.622   5.297  1.00  0.270          O  
ATOM   9206  CB  ALA A 592     -24.279   4.765   4.090  1.00  0.330          C  
ATOM   9207  H   ALA A 592     -24.819   3.715   1.836  1.00  0.260          H  
ATOM   9208  HA  ALA A 592     -25.494   3.048   4.497  1.00  0.290          H  
ATOM   9209 1HB  ALA A 592     -24.240   5.068   5.127  1.00  0.390          H  
ATOM   9210 2HB  ALA A 592     -23.397   4.175   3.844  1.00  0.390          H  
ATOM   9211 3HB  ALA A 592     -24.313   5.650   3.449  1.00  0.390          H  
ATOM   9212  N   ASP A 593     -27.227   5.537   3.248  1.00  0.190          N  
ATOM   9213  CA  ASP A 593     -28.424   6.349   3.367  1.00  0.190          C  
ATOM   9214  C   ASP A 593     -29.655   5.430   3.449  1.00  0.190          C  
ATOM   9215  O   ASP A 593     -30.486   5.550   4.345  1.00  0.200          O  
ATOM   9216  CB  ASP A 593     -28.467   7.270   2.135  1.00  0.270          C  
ATOM   9217  CG  ASP A 593     -29.505   8.312   2.060  1.00  0.270          C  
ATOM   9218  OD1 ASP A 593     -29.490   9.209   2.829  1.00  0.270          O  
ATOM   9219  OD2 ASP A 593     -30.342   8.234   1.170  1.00  0.270          O  
ATOM   9220  H   ASP A 593     -26.680   5.626   2.388  1.00  0.230          H  
ATOM   9221  HA  ASP A 593     -28.363   6.948   4.271  1.00  0.230          H  
ATOM   9222 1HB  ASP A 593     -27.497   7.763   2.047  1.00  0.320          H  
ATOM   9223 2HB  ASP A 593     -28.577   6.669   1.258  1.00  0.320          H  
ATOM   9224  N   GLN A 594     -29.734   4.445   2.560  1.00  0.190          N  
ATOM   9225  CA  GLN A 594     -30.841   3.501   2.484  1.00  0.200          C  
ATOM   9226  C   GLN A 594     -31.056   2.740   3.781  1.00  0.180          C  
ATOM   9227  O   GLN A 594     -32.187   2.442   4.161  1.00  0.210          O  
ATOM   9228  CB  GLN A 594     -30.591   2.515   1.335  1.00  0.280          C  
ATOM   9229  CG  GLN A 594     -31.671   1.534   1.109  1.00  0.280          C  
ATOM   9230  CD  GLN A 594     -31.450   0.674  -0.081  1.00  0.280          C  
ATOM   9231  OE1 GLN A 594     -30.339   0.412  -0.537  1.00  0.280          O  
ATOM   9232  NE2 GLN A 594     -32.562   0.207  -0.618  1.00  0.280          N  
ATOM   9233  H   GLN A 594     -29.023   4.388   1.840  1.00  0.230          H  
ATOM   9234  HA  GLN A 594     -31.741   4.066   2.284  1.00  0.240          H  
ATOM   9235 1HB  GLN A 594     -30.422   3.074   0.410  1.00  0.330          H  
ATOM   9236 2HB  GLN A 594     -29.691   1.952   1.543  1.00  0.330          H  
ATOM   9237 1HG  GLN A 594     -31.751   0.890   1.982  1.00  0.330          H  
ATOM   9238 2HG  GLN A 594     -32.585   2.059   0.954  1.00  0.330          H  
ATOM   9239 1HE2 GLN A 594     -32.538  -0.398  -1.420  1.00  0.330          H  
ATOM   9240 2HE2 GLN A 594     -33.444   0.450  -0.213  1.00  0.330          H  
ATOM   9241  N   ALA A 595     -29.964   2.409   4.450  1.00  0.160          N  
ATOM   9242  CA  ALA A 595     -29.972   1.666   5.702  1.00  0.170          C  
ATOM   9243  C   ALA A 595     -30.235   2.540   6.961  1.00  0.160          C  
ATOM   9244  O   ALA A 595     -30.263   2.012   8.077  1.00  0.200          O  
ATOM   9245  CB  ALA A 595     -28.643   0.943   5.831  1.00  0.230          C  
ATOM   9246  H   ALA A 595     -29.060   2.641   4.019  1.00  0.190          H  
ATOM   9247  HA  ALA A 595     -30.773   0.930   5.643  1.00  0.200          H  
ATOM   9248 1HB  ALA A 595     -28.640   0.339   6.734  1.00  0.280          H  
ATOM   9249 2HB  ALA A 595     -28.493   0.304   4.959  1.00  0.280          H  
ATOM   9250 3HB  ALA A 595     -27.841   1.685   5.879  1.00  0.280          H  
ATOM   9251  N   ARG A 596     -30.388   3.861   6.798  1.00  0.160          N  
ATOM   9252  CA  ARG A 596     -30.607   4.810   7.899  1.00  0.220          C  
ATOM   9253  C   ARG A 596     -32.030   5.365   7.987  1.00  0.230          C  
ATOM   9254  O   ARG A 596     -32.840   5.218   7.065  1.00  0.270          O  
ATOM   9255  CB  ARG A 596     -29.659   5.988   7.763  1.00  0.280          C  
ATOM   9256  CG  ARG A 596     -28.203   5.680   7.988  1.00  0.280          C  
ATOM   9257  CD  ARG A 596     -27.367   6.816   7.517  1.00  0.280          C  
ATOM   9258  NE  ARG A 596     -25.946   6.546   7.601  1.00  0.280          N  
ATOM   9259  CZ  ARG A 596     -24.987   7.327   7.058  1.00  0.280          C  
ATOM   9260  NH1 ARG A 596     -25.316   8.416   6.389  1.00  0.280          N  
ATOM   9261  NH2 ARG A 596     -23.711   7.000   7.192  1.00  0.280          N  
ATOM   9262  H   ARG A 596     -30.364   4.250   5.849  1.00  0.190          H  
ATOM   9263  HA  ARG A 596     -30.385   4.294   8.832  1.00  0.260          H  
ATOM   9264 1HB  ARG A 596     -29.749   6.396   6.755  1.00  0.340          H  
ATOM   9265 2HB  ARG A 596     -29.941   6.777   8.455  1.00  0.340          H  
ATOM   9266 1HG  ARG A 596     -28.035   5.578   9.058  1.00  0.340          H  
ATOM   9267 2HG  ARG A 596     -27.930   4.756   7.511  1.00  0.340          H  
ATOM   9268 1HD  ARG A 596     -27.611   7.018   6.481  1.00  0.340          H  
ATOM   9269 2HD  ARG A 596     -27.587   7.695   8.121  1.00  0.340          H  
ATOM   9270  HE  ARG A 596     -25.658   5.715   8.100  1.00  0.340          H  
ATOM   9271 1HH1 ARG A 596     -26.287   8.675   6.274  1.00  0.340          H  
ATOM   9272 2HH1 ARG A 596     -24.592   8.998   5.981  1.00  0.340          H  
ATOM   9273 1HH2 ARG A 596     -23.453   6.168   7.706  1.00  0.340          H  
ATOM   9274 2HH2 ARG A 596     -22.993   7.584   6.782  1.00  0.340          H  
ATOM   9275  N   THR A 597     -32.330   6.003   9.126  1.00  0.230          N  
ATOM   9276  CA  THR A 597     -33.598   6.705   9.323  1.00  0.240          C  
ATOM   9277  C   THR A 597     -33.574   8.031   8.555  1.00  0.240          C  
ATOM   9278  O   THR A 597     -34.464   8.346   7.761  1.00  0.270          O  
ATOM   9279  CB  THR A 597     -33.824   7.030  10.823  1.00  0.330          C  
ATOM   9280  OG1 THR A 597     -33.836   5.821  11.593  1.00  0.330          O  
ATOM   9281  CG2 THR A 597     -35.165   7.748  11.000  1.00  0.330          C  
ATOM   9282  H   THR A 597     -31.655   6.013   9.877  1.00  0.280          H  
ATOM   9283  HA  THR A 597     -34.419   6.098   8.947  1.00  0.290          H  
ATOM   9284  HB  THR A 597     -33.023   7.670  11.188  1.00  0.400          H  
ATOM   9285  HG1 THR A 597     -33.848   6.046  12.532  1.00  0.400          H  
ATOM   9286 1HG2 THR A 597     -35.325   7.966  12.056  1.00  0.400          H  
ATOM   9287 2HG2 THR A 597     -35.173   8.681  10.441  1.00  0.400          H  
ATOM   9288 3HG2 THR A 597     -35.965   7.126  10.641  1.00  0.400          H  
ATOM   9289  N   ASP A 598     -32.507   8.802   8.774  1.00  0.250          N  
ATOM   9290  CA  ASP A 598     -32.347  10.139   8.199  1.00  0.290          C  
ATOM   9291  C   ASP A 598     -31.809  10.093   6.773  1.00  0.320          C  
ATOM   9292  O   ASP A 598     -30.626  10.356   6.537  1.00  0.590          O  
ATOM   9293  CB  ASP A 598     -31.402  10.967   9.087  1.00  0.390          C  
ATOM   9294  CG  ASP A 598     -31.302  12.492   8.733  1.00  0.390          C  
ATOM   9295  OD1 ASP A 598     -32.086  13.002   7.949  1.00  0.390          O  
ATOM   9296  OD2 ASP A 598     -30.399  13.127   9.243  1.00  0.390          O  
ATOM   9297  H   ASP A 598     -31.798   8.461   9.401  1.00  0.300          H  
ATOM   9298  HA  ASP A 598     -33.325  10.624   8.174  1.00  0.350          H  
ATOM   9299 1HB  ASP A 598     -31.729  10.882  10.122  1.00  0.470          H  
ATOM   9300 2HB  ASP A 598     -30.402  10.538   9.033  1.00  0.470          H  
ATOM   9301  N   LYS A 599     -32.690   9.739   5.849  1.00  0.240          N  
ATOM   9302  CA  LYS A 599     -32.358   9.601   4.432  1.00  0.240          C  
ATOM   9303  C   LYS A 599     -32.294  10.962   3.727  1.00  0.230          C  
ATOM   9304  O   LYS A 599     -33.094  11.866   3.998  1.00  0.220          O  
ATOM   9305  CB  LYS A 599     -33.414   8.749   3.744  1.00  0.340          C  
ATOM   9306  CG  LYS A 599     -33.495   7.337   4.188  1.00  0.340          C  
ATOM   9307  CD  LYS A 599     -34.745   6.701   3.606  1.00  0.340          C  
ATOM   9308  CE  LYS A 599     -34.857   5.229   3.901  1.00  0.340          C  
ATOM   9309  NZ  LYS A 599     -34.978   4.935   5.366  1.00  0.340          N  
ATOM   9310  H   LYS A 599     -33.620   9.493   6.206  1.00  0.290          H  
ATOM   9311  HA  LYS A 599     -31.383   9.121   4.344  1.00  0.290          H  
ATOM   9312 1HB  LYS A 599     -34.362   9.159   3.906  1.00  0.400          H  
ATOM   9313 2HB  LYS A 599     -33.236   8.756   2.663  1.00  0.400          H  
ATOM   9314 1HG  LYS A 599     -32.618   6.798   3.835  1.00  0.400          H  
ATOM   9315 2HG  LYS A 599     -33.515   7.290   5.276  1.00  0.400          H  
ATOM   9316 1HD  LYS A 599     -35.618   7.198   4.032  1.00  0.400          H  
ATOM   9317 2HD  LYS A 599     -34.781   6.842   2.537  1.00  0.400          H  
ATOM   9318 1HE  LYS A 599     -35.752   4.868   3.397  1.00  0.400          H  
ATOM   9319 2HE  LYS A 599     -33.989   4.698   3.505  1.00  0.400          H  
ATOM   9320 1HZ  LYS A 599     -35.096   3.930   5.514  1.00  0.400          H  
ATOM   9321 2HZ  LYS A 599     -34.148   5.223   5.890  1.00  0.400          H  
ATOM   9322 3HZ  LYS A 599     -35.768   5.388   5.759  1.00  0.400          H  
ATOM   9323  N   LYS A 600     -31.353  11.100   2.803  1.00  0.250          N  
ATOM   9324  CA  LYS A 600     -31.227  12.292   1.979  1.00  0.250          C  
ATOM   9325  C   LYS A 600     -31.550  12.020   0.503  1.00  0.230          C  
ATOM   9326  O   LYS A 600     -31.973  12.932  -0.210  1.00  0.250          O  
ATOM   9327  CB  LYS A 600     -29.818  12.876   2.105  1.00  0.350          C  
ATOM   9328  CG  LYS A 600     -29.406  13.306   3.536  1.00  0.350          C  
ATOM   9329  CD  LYS A 600     -30.278  14.447   4.089  1.00  0.350          C  
ATOM   9330  CE  LYS A 600     -29.709  15.038   5.385  1.00  0.350          C  
ATOM   9331  NZ  LYS A 600     -29.794  14.101   6.551  1.00  0.350          N  
ATOM   9332  H   LYS A 600     -30.705  10.327   2.668  1.00  0.300          H  
ATOM   9333  HA  LYS A 600     -31.946  13.029   2.328  1.00  0.300          H  
ATOM   9334 1HB  LYS A 600     -29.100  12.122   1.782  1.00  0.420          H  
ATOM   9335 2HB  LYS A 600     -29.714  13.730   1.437  1.00  0.420          H  
ATOM   9336 1HG  LYS A 600     -29.496  12.440   4.199  1.00  0.420          H  
ATOM   9337 2HG  LYS A 600     -28.366  13.625   3.525  1.00  0.420          H  
ATOM   9338 1HD  LYS A 600     -30.378  15.236   3.343  1.00  0.420          H  
ATOM   9339 2HD  LYS A 600     -31.273  14.056   4.319  1.00  0.420          H  
ATOM   9340 1HE  LYS A 600     -28.665  15.296   5.222  1.00  0.420          H  
ATOM   9341 2HE  LYS A 600     -30.261  15.944   5.628  1.00  0.420          H  
ATOM   9342 1HZ  LYS A 600     -29.401  14.553   7.370  1.00  0.420          H  
ATOM   9343 2HZ  LYS A 600     -30.788  13.842   6.773  1.00  0.420          H  
ATOM   9344 3HZ  LYS A 600     -29.270  13.265   6.362  1.00  0.420          H  
ATOM   9345  N   TYR A 601     -31.323  10.786   0.030  1.00  0.220          N  
ATOM   9346  CA  TYR A 601     -31.541  10.469  -1.379  1.00  0.250          C  
ATOM   9347  C   TYR A 601     -32.548   9.349  -1.503  1.00  0.260          C  
ATOM   9348  O   TYR A 601     -33.465   9.398  -2.322  1.00  0.340          O  
ATOM   9349  CB  TYR A 601     -30.217  10.080  -2.038  1.00  0.340          C  
ATOM   9350  CG  TYR A 601     -29.225  11.200  -2.005  1.00  0.340          C  
ATOM   9351  CD1 TYR A 601     -28.302  11.273  -0.969  1.00  0.340          C  
ATOM   9352  CD2 TYR A 601     -29.235  12.165  -3.004  1.00  0.340          C  
ATOM   9353  CE1 TYR A 601     -27.401  12.314  -0.923  1.00  0.340          C  
ATOM   9354  CE2 TYR A 601     -28.327  13.207  -2.960  1.00  0.340          C  
ATOM   9355  CZ  TYR A 601     -27.416  13.286  -1.923  1.00  0.340          C  
ATOM   9356  OH  TYR A 601     -26.518  14.331  -1.869  1.00  0.340          O  
ATOM   9357  H   TYR A 601     -30.985  10.035   0.639  1.00  0.260          H  
ATOM   9358  HA  TYR A 601     -31.950  11.343  -1.883  1.00  0.300          H  
ATOM   9359 1HB  TYR A 601     -29.786   9.217  -1.522  1.00  0.410          H  
ATOM   9360 2HB  TYR A 601     -30.387   9.796  -3.076  1.00  0.410          H  
ATOM   9361  HD1 TYR A 601     -28.296  10.512  -0.184  1.00  0.410          H  
ATOM   9362  HD2 TYR A 601     -29.958  12.105  -3.817  1.00  0.410          H  
ATOM   9363  HE1 TYR A 601     -26.683  12.377  -0.107  1.00  0.410          H  
ATOM   9364  HE2 TYR A 601     -28.328  13.974  -3.739  1.00  0.410          H  
ATOM   9365  HH  TYR A 601     -26.660  14.939  -2.639  1.00  0.410          H  
ATOM   9366  N   THR A 602     -32.368   8.328  -0.686  1.00  0.210          N  
ATOM   9367  CA  THR A 602     -33.209   7.157  -0.741  1.00  0.200          C  
ATOM   9368  C   THR A 602     -34.625   7.589  -0.452  1.00  0.190          C  
ATOM   9369  O   THR A 602     -34.877   8.332   0.495  1.00  0.310          O  
ATOM   9370  CB  THR A 602     -32.772   6.104   0.280  1.00  0.280          C  
ATOM   9371  OG1 THR A 602     -31.401   5.780   0.061  1.00  0.280          O  
ATOM   9372  CG2 THR A 602     -33.637   4.842   0.101  1.00  0.280          C  
ATOM   9373  H   THR A 602     -31.613   8.356  -0.004  1.00  0.250          H  
ATOM   9374  HA  THR A 602     -33.174   6.728  -1.743  1.00  0.240          H  
ATOM   9375  HB  THR A 602     -32.876   6.496   1.276  1.00  0.340          H  
ATOM   9376  HG1 THR A 602     -30.863   6.552   0.381  1.00  0.340          H  
ATOM   9377 1HG2 THR A 602     -33.348   4.103   0.798  1.00  0.340          H  
ATOM   9378 2HG2 THR A 602     -34.686   5.077   0.271  1.00  0.340          H  
ATOM   9379 3HG2 THR A 602     -33.511   4.457  -0.911  1.00  0.340          H  
ATOM   9380  N   GLN A 603     -35.559   7.147  -1.267  1.00  0.240          N  
ATOM   9381  CA  GLN A 603     -36.949   7.511  -1.071  1.00  0.240          C  
ATOM   9382  C   GLN A 603     -37.498   6.989   0.261  1.00  0.220          C  
ATOM   9383  O   GLN A 603     -37.213   5.861   0.674  1.00  0.280          O  
ATOM   9384  CB  GLN A 603     -37.782   7.028  -2.268  1.00  0.340          C  
ATOM   9385  CG  GLN A 603     -37.861   5.517  -2.467  1.00  0.340          C  
ATOM   9386  CD  GLN A 603     -36.707   4.944  -3.291  1.00  0.340          C  
ATOM   9387  OE1 GLN A 603     -35.559   5.401  -3.214  1.00  0.340          O  
ATOM   9388  NE2 GLN A 603     -36.994   3.950  -4.102  1.00  0.340          N  
ATOM   9389  H   GLN A 603     -35.290   6.543  -2.039  1.00  0.290          H  
ATOM   9390  HA  GLN A 603     -37.013   8.601  -1.044  1.00  0.290          H  
ATOM   9391 1HB  GLN A 603     -38.798   7.407  -2.165  1.00  0.400          H  
ATOM   9392 2HB  GLN A 603     -37.378   7.466  -3.183  1.00  0.400          H  
ATOM   9393 1HG  GLN A 603     -37.875   5.015  -1.512  1.00  0.400          H  
ATOM   9394 2HG  GLN A 603     -38.784   5.306  -3.005  1.00  0.400          H  
ATOM   9395 1HE2 GLN A 603     -36.273   3.559  -4.660  1.00  0.400          H  
ATOM   9396 2HE2 GLN A 603     -37.931   3.594  -4.158  1.00  0.400          H  
ATOM   9397  N   TYR A 604     -38.314   7.813   0.905  1.00  0.200          N  
ATOM   9398  CA  TYR A 604     -38.962   7.492   2.171  1.00  0.260          C  
ATOM   9399  C   TYR A 604     -40.194   6.617   2.021  1.00  0.390          C  
ATOM   9400  O   TYR A 604     -40.819   6.540   0.955  1.00  0.860          O  
ATOM   9401  CB  TYR A 604     -39.343   8.771   2.918  1.00  0.340          C  
ATOM   9402  CG  TYR A 604     -38.198   9.494   3.579  1.00  0.340          C  
ATOM   9403  CD1 TYR A 604     -37.314  10.276   2.857  1.00  0.340          C  
ATOM   9404  CD2 TYR A 604     -38.071   9.401   4.944  1.00  0.340          C  
ATOM   9405  CE1 TYR A 604     -36.311  10.942   3.511  1.00  0.340          C  
ATOM   9406  CE2 TYR A 604     -37.080  10.079   5.599  1.00  0.340          C  
ATOM   9407  CZ  TYR A 604     -36.204  10.848   4.894  1.00  0.340          C  
ATOM   9408  OH  TYR A 604     -35.218  11.527   5.565  1.00  0.340          O  
ATOM   9409  H   TYR A 604     -38.489   8.744   0.514  1.00  0.240          H  
ATOM   9410  HA  TYR A 604     -38.246   6.945   2.782  1.00  0.310          H  
ATOM   9411 1HB  TYR A 604     -39.825   9.462   2.234  1.00  0.410          H  
ATOM   9412 2HB  TYR A 604     -40.077   8.535   3.683  1.00  0.410          H  
ATOM   9413  HD1 TYR A 604     -37.399  10.364   1.780  1.00  0.410          H  
ATOM   9414  HD2 TYR A 604     -38.765   8.790   5.503  1.00  0.410          H  
ATOM   9415  HE1 TYR A 604     -35.607  11.549   2.947  1.00  0.410          H  
ATOM   9416  HE2 TYR A 604     -36.988  10.003   6.684  1.00  0.410          H  
ATOM   9417  HH  TYR A 604     -34.525  11.825   4.939  1.00  0.410          H  
ATOM   9418  N   ASN A 605     -40.490   5.878   3.096  1.00  0.280          N  
ATOM   9419  CA  ASN A 605     -41.682   5.054   3.169  1.00  0.150          C  
ATOM   9420  C   ASN A 605     -41.768   4.124   1.982  1.00  0.100          C  
ATOM   9421  O   ASN A 605     -42.859   3.835   1.484  1.00  0.100          O  
ATOM   9422  CB  ASN A 605     -42.887   5.964   3.241  1.00  0.260          C  
ATOM   9423  CG  ASN A 605     -42.880   6.746   4.468  1.00  0.260          C  
ATOM   9424  OD1 ASN A 605     -42.849   6.151   5.566  1.00  0.260          O  
ATOM   9425  ND2 ASN A 605     -42.879   8.056   4.345  1.00  0.260          N  
ATOM   9426  H   ASN A 605     -39.898   5.955   3.909  1.00  0.340          H  
ATOM   9427  HA  ASN A 605     -41.632   4.438   4.069  1.00  0.180          H  
ATOM   9428 1HB  ASN A 605     -42.889   6.646   2.400  1.00  0.310          H  
ATOM   9429 2HB  ASN A 605     -43.797   5.390   3.205  1.00  0.310          H  
ATOM   9430 1HD2 ASN A 605     -42.883   8.631   5.176  1.00  0.310          H  
ATOM   9431 2HD2 ASN A 605     -42.867   8.506   3.421  1.00  0.310          H  
ATOM   9432  N   LEU A 606     -40.638   3.558   1.587  1.00  0.120          N  
ATOM   9433  CA  LEU A 606     -40.655   2.702   0.437  1.00  0.100          C  
ATOM   9434  C   LEU A 606     -41.653   1.531   0.608  1.00  0.090          C  
ATOM   9435  O   LEU A 606     -42.437   1.285  -0.311  1.00  0.090          O  
ATOM   9436  CB  LEU A 606     -39.207   2.282   0.097  1.00  0.150          C  
ATOM   9437  CG  LEU A 606     -39.013   1.382  -1.089  1.00  0.150          C  
ATOM   9438  CD1 LEU A 606     -39.508   2.101  -2.345  1.00  0.150          C  
ATOM   9439  CD2 LEU A 606     -37.549   1.040  -1.216  1.00  0.150          C  
ATOM   9440  H   LEU A 606     -39.765   3.788   2.043  1.00  0.140          H  
ATOM   9441  HA  LEU A 606     -41.009   3.315  -0.389  1.00  0.120          H  
ATOM   9442 1HB  LEU A 606     -38.651   3.196  -0.115  1.00  0.180          H  
ATOM   9443 2HB  LEU A 606     -38.723   1.829   0.931  1.00  0.180          H  
ATOM   9444  HG  LEU A 606     -39.574   0.469  -0.947  1.00  0.180          H  
ATOM   9445 1HD1 LEU A 606     -39.356   1.486  -3.226  1.00  0.180          H  
ATOM   9446 2HD1 LEU A 606     -40.559   2.330  -2.252  1.00  0.180          H  
ATOM   9447 3HD1 LEU A 606     -38.965   2.997  -2.461  1.00  0.180          H  
ATOM   9448 1HD2 LEU A 606     -37.400   0.380  -2.074  1.00  0.180          H  
ATOM   9449 2HD2 LEU A 606     -36.966   1.954  -1.351  1.00  0.180          H  
ATOM   9450 3HD2 LEU A 606     -37.229   0.536  -0.318  1.00  0.180          H  
ATOM   9451  N   PRO A 607     -41.703   0.788   1.744  1.00  0.090          N  
ATOM   9452  CA  PRO A 607     -42.679  -0.265   1.972  1.00  0.100          C  
ATOM   9453  C   PRO A 607     -44.129   0.189   1.764  1.00  0.080          C  
ATOM   9454  O   PRO A 607     -44.984  -0.637   1.433  1.00  0.080          O  
ATOM   9455  CB  PRO A 607     -42.418  -0.640   3.435  1.00  0.150          C  
ATOM   9456  CG  PRO A 607     -40.979  -0.325   3.660  1.00  0.150          C  
ATOM   9457  CD  PRO A 607     -40.747   0.947   2.872  1.00  0.150          C  
ATOM   9458  HA  PRO A 607     -42.445  -1.110   1.305  1.00  0.120          H  
ATOM   9459 1HB  PRO A 607     -43.035  -0.027   4.083  1.00  0.180          H  
ATOM   9460 2HB  PRO A 607     -42.690  -1.681   3.623  1.00  0.180          H  
ATOM   9461 1HG  PRO A 607     -40.778  -0.203   4.739  1.00  0.180          H  
ATOM   9462 2HG  PRO A 607     -40.374  -1.163   3.315  1.00  0.180          H  
ATOM   9463 1HD  PRO A 607     -41.005   1.794   3.515  1.00  0.180          H  
ATOM   9464 2HD  PRO A 607     -39.734   0.966   2.552  1.00  0.180          H  
ATOM   9465  N   ALA A 608     -44.434   1.474   2.051  1.00  0.080          N  
ATOM   9466  CA  ALA A 608     -45.782   2.001   1.878  1.00  0.070          C  
ATOM   9467  C   ALA A 608     -46.076   2.095   0.422  1.00  0.070          C  
ATOM   9468  O   ALA A 608     -47.148   1.717  -0.062  1.00  0.070          O  
ATOM   9469  CB  ALA A 608     -45.948   3.346   2.550  1.00  0.100          C  
ATOM   9470  H   ALA A 608     -43.728   2.155   2.323  1.00  0.100          H  
ATOM   9471  HA  ALA A 608     -46.475   1.290   2.297  1.00  0.080          H  
ATOM   9472 1HB  ALA A 608     -46.959   3.692   2.403  1.00  0.120          H  
ATOM   9473 2HB  ALA A 608     -45.745   3.255   3.616  1.00  0.120          H  
ATOM   9474 3HB  ALA A 608     -45.262   4.051   2.111  1.00  0.120          H  
ATOM   9475  N   GLN A 609     -45.078   2.578  -0.310  1.00  0.070          N  
ATOM   9476  CA  GLN A 609     -45.259   2.774  -1.721  1.00  0.070          C  
ATOM   9477  C   GLN A 609     -45.592   1.416  -2.361  1.00  0.070          C  
ATOM   9478  O   GLN A 609     -46.451   1.350  -3.252  1.00  0.060          O  
ATOM   9479  CB  GLN A 609     -44.009   3.413  -2.336  1.00  0.100          C  
ATOM   9480  CG  GLN A 609     -43.711   4.889  -1.896  1.00  0.100          C  
ATOM   9481  CD  GLN A 609     -42.495   5.502  -2.615  1.00  0.100          C  
ATOM   9482  OE1 GLN A 609     -42.478   5.480  -3.843  1.00  0.100          O  
ATOM   9483  NE2 GLN A 609     -41.501   6.045  -1.908  1.00  0.100          N  
ATOM   9484  H   GLN A 609     -44.210   2.863   0.161  1.00  0.080          H  
ATOM   9485  HA  GLN A 609     -46.105   3.433  -1.870  1.00  0.080          H  
ATOM   9486 1HB  GLN A 609     -43.140   2.808  -2.115  1.00  0.120          H  
ATOM   9487 2HB  GLN A 609     -44.134   3.422  -3.375  1.00  0.120          H  
ATOM   9488 1HG  GLN A 609     -44.558   5.504  -2.113  1.00  0.120          H  
ATOM   9489 2HG  GLN A 609     -43.512   4.903  -0.824  1.00  0.120          H  
ATOM   9490 1HE2 GLN A 609     -40.716   6.437  -2.390  1.00  0.120          H  
ATOM   9491 2HE2 GLN A 609     -41.500   6.092  -0.879  1.00  0.120          H  
ATOM   9492  N   TYR A 610     -44.964   0.331  -1.859  1.00  0.070          N  
ATOM   9493  CA  TYR A 610     -45.256  -1.022  -2.354  1.00  0.080          C  
ATOM   9494  C   TYR A 610     -46.585  -1.559  -1.844  1.00  0.070          C  
ATOM   9495  O   TYR A 610     -47.335  -2.182  -2.592  1.00  0.090          O  
ATOM   9496  CB  TYR A 610     -44.164  -2.022  -2.012  1.00  0.110          C  
ATOM   9497  CG  TYR A 610     -43.021  -1.830  -2.848  1.00  0.110          C  
ATOM   9498  CD1 TYR A 610     -41.957  -1.191  -2.355  1.00  0.110          C  
ATOM   9499  CD2 TYR A 610     -43.037  -2.275  -4.165  1.00  0.110          C  
ATOM   9500  CE1 TYR A 610     -40.922  -0.970  -3.141  1.00  0.110          C  
ATOM   9501  CE2 TYR A 610     -41.955  -2.025  -4.962  1.00  0.110          C  
ATOM   9502  CZ  TYR A 610     -40.911  -1.351  -4.416  1.00  0.110          C  
ATOM   9503  OH  TYR A 610     -39.824  -1.012  -5.104  1.00  0.110          O  
ATOM   9504  H   TYR A 610     -44.233   0.497  -1.156  1.00  0.080          H  
ATOM   9505  HA  TYR A 610     -45.309  -0.969  -3.432  1.00  0.100          H  
ATOM   9506 1HB  TYR A 610     -43.864  -1.910  -0.966  1.00  0.130          H  
ATOM   9507 2HB  TYR A 610     -44.527  -3.036  -2.153  1.00  0.130          H  
ATOM   9508  HD1 TYR A 610     -41.942  -0.856  -1.325  1.00  0.130          H  
ATOM   9509  HD2 TYR A 610     -43.906  -2.795  -4.558  1.00  0.130          H  
ATOM   9510  HE1 TYR A 610     -40.078  -0.478  -2.773  1.00  0.130          H  
ATOM   9511  HE2 TYR A 610     -41.936  -2.335  -6.007  1.00  0.130          H  
ATOM   9512  HH  TYR A 610     -39.724  -1.529  -5.924  1.00  0.130          H  
ATOM   9513  N   ALA A 611     -46.943  -1.270  -0.591  1.00  0.060          N  
ATOM   9514  CA  ALA A 611     -48.213  -1.770  -0.079  1.00  0.090          C  
ATOM   9515  C   ALA A 611     -49.356  -1.259  -0.939  1.00  0.090          C  
ATOM   9516  O   ALA A 611     -50.325  -1.981  -1.190  1.00  0.160          O  
ATOM   9517  CB  ALA A 611     -48.392  -1.339   1.355  1.00  0.110          C  
ATOM   9518  H   ALA A 611     -46.295  -0.793   0.040  1.00  0.070          H  
ATOM   9519  HA  ALA A 611     -48.215  -2.844  -0.133  1.00  0.110          H  
ATOM   9520 1HB  ALA A 611     -49.320  -1.736   1.715  1.00  0.140          H  
ATOM   9521 2HB  ALA A 611     -47.565  -1.732   1.948  1.00  0.140          H  
ATOM   9522 3HB  ALA A 611     -48.399  -0.252   1.409  1.00  0.140          H  
ATOM   9523  N   LEU A 612     -49.222  -0.041  -1.434  1.00  0.060          N  
ATOM   9524  CA  LEU A 612     -50.220   0.524  -2.310  1.00  0.070          C  
ATOM   9525  C   LEU A 612     -50.037  -0.048  -3.729  1.00  0.090          C  
ATOM   9526  O   LEU A 612     -50.971  -0.629  -4.302  1.00  0.150          O  
ATOM   9527  CB  LEU A 612     -50.037   2.039  -2.307  1.00  0.090          C  
ATOM   9528  CG  LEU A 612     -50.316   2.738  -0.954  1.00  0.090          C  
ATOM   9529  CD1 LEU A 612     -49.815   4.140  -1.037  1.00  0.090          C  
ATOM   9530  CD2 LEU A 612     -51.825   2.740  -0.628  1.00  0.090          C  
ATOM   9531  H   LEU A 612     -48.411   0.517  -1.135  1.00  0.070          H  
ATOM   9532  HA  LEU A 612     -51.207   0.249  -1.952  1.00  0.080          H  
ATOM   9533 1HB  LEU A 612     -49.002   2.257  -2.583  1.00  0.110          H  
ATOM   9534 2HB  LEU A 612     -50.690   2.472  -3.065  1.00  0.110          H  
ATOM   9535  HG  LEU A 612     -49.773   2.220  -0.166  1.00  0.110          H  
ATOM   9536 1HD1 LEU A 612     -49.981   4.633  -0.086  1.00  0.110          H  
ATOM   9537 2HD1 LEU A 612     -48.746   4.121  -1.257  1.00  0.110          H  
ATOM   9538 3HD1 LEU A 612     -50.339   4.670  -1.828  1.00  0.110          H  
ATOM   9539 1HD2 LEU A 612     -51.985   3.245   0.327  1.00  0.110          H  
ATOM   9540 2HD2 LEU A 612     -52.368   3.269  -1.413  1.00  0.110          H  
ATOM   9541 3HD2 LEU A 612     -52.200   1.726  -0.558  1.00  0.110          H  
ATOM   9542  N   LEU A 613     -48.804  -0.036  -4.252  1.00  0.080          N  
ATOM   9543  CA  LEU A 613     -48.549  -0.538  -5.595  1.00  0.090          C  
ATOM   9544  C   LEU A 613     -49.136  -1.902  -5.856  1.00  0.090          C  
ATOM   9545  O   LEU A 613     -49.849  -2.095  -6.836  1.00  0.130          O  
ATOM   9546  CB  LEU A 613     -47.041  -0.751  -5.821  1.00  0.120          C  
ATOM   9547  CG  LEU A 613     -46.659  -1.364  -7.179  1.00  0.120          C  
ATOM   9548  CD1 LEU A 613     -46.929  -0.373  -8.260  1.00  0.120          C  
ATOM   9549  CD2 LEU A 613     -45.236  -1.914  -7.193  1.00  0.120          C  
ATOM   9550  H   LEU A 613     -48.042   0.418  -3.745  1.00  0.100          H  
ATOM   9551  HA  LEU A 613     -48.973   0.161  -6.307  1.00  0.110          H  
ATOM   9552 1HB  LEU A 613     -46.542   0.199  -5.702  1.00  0.150          H  
ATOM   9553 2HB  LEU A 613     -46.688  -1.425  -5.069  1.00  0.150          H  
ATOM   9554  HG  LEU A 613     -47.279  -2.182  -7.347  1.00  0.150          H  
ATOM   9555 1HD1 LEU A 613     -46.706  -0.831  -9.194  1.00  0.150          H  
ATOM   9556 2HD1 LEU A 613     -47.969  -0.064  -8.267  1.00  0.150          H  
ATOM   9557 3HD1 LEU A 613     -46.297   0.492  -8.117  1.00  0.150          H  
ATOM   9558 1HD2 LEU A 613     -45.063  -2.374  -8.152  1.00  0.150          H  
ATOM   9559 2HD2 LEU A 613     -44.501  -1.163  -7.043  1.00  0.150          H  
ATOM   9560 3HD2 LEU A 613     -45.137  -2.665  -6.425  1.00  0.150          H  
ATOM   9561  N   LEU A 614     -48.839  -2.826  -4.957  1.00  0.080          N  
ATOM   9562  CA  LEU A 614     -49.175  -4.224  -5.088  1.00  0.110          C  
ATOM   9563  C   LEU A 614     -50.598  -4.569  -4.712  1.00  0.200          C  
ATOM   9564  O   LEU A 614     -50.969  -5.739  -4.782  1.00  0.490          O  
ATOM   9565  CB  LEU A 614     -48.170  -5.024  -4.235  1.00  0.140          C  
ATOM   9566  CG  LEU A 614     -46.672  -4.969  -4.732  1.00  0.140          C  
ATOM   9567  CD1 LEU A 614     -45.746  -5.577  -3.683  1.00  0.140          C  
ATOM   9568  CD2 LEU A 614     -46.532  -5.761  -6.063  1.00  0.140          C  
ATOM   9569  H   LEU A 614     -48.289  -2.545  -4.143  1.00  0.100          H  
ATOM   9570  HA  LEU A 614     -49.052  -4.490  -6.131  1.00  0.130          H  
ATOM   9571 1HB  LEU A 614     -48.195  -4.621  -3.219  1.00  0.170          H  
ATOM   9572 2HB  LEU A 614     -48.484  -6.066  -4.195  1.00  0.170          H  
ATOM   9573  HG  LEU A 614     -46.385  -3.936  -4.884  1.00  0.170          H  
ATOM   9574 1HD1 LEU A 614     -44.713  -5.525  -4.031  1.00  0.170          H  
ATOM   9575 2HD1 LEU A 614     -45.841  -5.014  -2.760  1.00  0.170          H  
ATOM   9576 3HD1 LEU A 614     -46.018  -6.610  -3.507  1.00  0.170          H  
ATOM   9577 1HD2 LEU A 614     -45.504  -5.715  -6.399  1.00  0.170          H  
ATOM   9578 2HD2 LEU A 614     -46.814  -6.803  -5.902  1.00  0.170          H  
ATOM   9579 3HD2 LEU A 614     -47.162  -5.341  -6.821  1.00  0.170          H  
ATOM   9580  N   THR A 615     -51.395  -3.584  -4.298  1.00  0.070          N  
ATOM   9581  CA  THR A 615     -52.774  -3.864  -3.946  1.00  0.070          C  
ATOM   9582  C   THR A 615     -53.779  -3.123  -4.836  1.00  0.080          C  
ATOM   9583  O   THR A 615     -54.958  -3.465  -4.833  1.00  0.120          O  
ATOM   9584  CB  THR A 615     -53.057  -3.590  -2.464  1.00  0.100          C  
ATOM   9585  OG1 THR A 615     -52.814  -2.217  -2.138  1.00  0.100          O  
ATOM   9586  CG2 THR A 615     -52.195  -4.483  -1.593  1.00  0.100          C  
ATOM   9587  H   THR A 615     -51.054  -2.623  -4.254  1.00  0.080          H  
ATOM   9588  HA  THR A 615     -52.944  -4.917  -4.097  1.00  0.080          H  
ATOM   9589  HB  THR A 615     -54.101  -3.815  -2.266  1.00  0.120          H  
ATOM   9590  HG1 THR A 615     -51.838  -2.073  -2.024  1.00  0.120          H  
ATOM   9591 1HG2 THR A 615     -52.418  -4.313  -0.550  1.00  0.120          H  
ATOM   9592 2HG2 THR A 615     -52.397  -5.508  -1.842  1.00  0.120          H  
ATOM   9593 3HG2 THR A 615     -51.146  -4.274  -1.775  1.00  0.120          H  
ATOM   9594  N   ASN A 616     -53.331  -2.120  -5.592  1.00  0.090          N  
ATOM   9595  CA  ASN A 616     -54.208  -1.304  -6.444  1.00  0.090          C  
ATOM   9596  C   ASN A 616     -54.906  -1.990  -7.626  1.00  0.110          C  
ATOM   9597  O   ASN A 616     -54.337  -2.831  -8.325  1.00  0.170          O  
ATOM   9598  CB  ASN A 616     -53.436  -0.133  -6.996  1.00  0.130          C  
ATOM   9599  CG  ASN A 616     -53.144   0.914  -5.998  1.00  0.130          C  
ATOM   9600  OD1 ASN A 616     -53.932   1.209  -5.074  1.00  0.130          O  
ATOM   9601  ND2 ASN A 616     -52.001   1.505  -6.154  1.00  0.130          N  
ATOM   9602  H   ASN A 616     -52.350  -1.847  -5.500  1.00  0.110          H  
ATOM   9603  HA  ASN A 616     -55.001  -0.920  -5.807  1.00  0.110          H  
ATOM   9604 1HB  ASN A 616     -52.483  -0.500  -7.386  1.00  0.150          H  
ATOM   9605 2HB  ASN A 616     -53.981   0.295  -7.827  1.00  0.150          H  
ATOM   9606 1HD2 ASN A 616     -51.724   2.224  -5.517  1.00  0.150          H  
ATOM   9607 2HD2 ASN A 616     -51.402   1.219  -6.908  1.00  0.150          H  
ATOM   9608  N   LYS A 617     -56.152  -1.564  -7.854  1.00  0.100          N  
ATOM   9609  CA  LYS A 617     -57.025  -1.965  -8.962  1.00  0.110          C  
ATOM   9610  C   LYS A 617     -56.644  -1.211 -10.220  1.00  0.110          C  
ATOM   9611  O   LYS A 617     -56.056  -0.123 -10.129  1.00  0.130          O  
ATOM   9612  CB  LYS A 617     -58.506  -1.706  -8.616  1.00  0.150          C  
ATOM   9613  CG  LYS A 617     -59.563  -2.134  -9.688  1.00  0.150          C  
ATOM   9614  CD  LYS A 617     -60.977  -1.939  -9.166  1.00  0.150          C  
ATOM   9615  CE  LYS A 617     -62.120  -2.263 -10.220  1.00  0.150          C  
ATOM   9616  NZ  LYS A 617     -62.065  -1.378 -11.482  1.00  0.150          N  
ATOM   9617  H   LYS A 617     -56.534  -0.894  -7.188  1.00  0.120          H  
ATOM   9618  HA  LYS A 617     -56.885  -3.028  -9.162  1.00  0.130          H  
ATOM   9619 1HB  LYS A 617     -58.751  -2.199  -7.689  1.00  0.180          H  
ATOM   9620 2HB  LYS A 617     -58.651  -0.635  -8.457  1.00  0.180          H  
ATOM   9621 1HG  LYS A 617     -59.473  -1.494 -10.550  1.00  0.180          H  
ATOM   9622 2HG  LYS A 617     -59.408  -3.170  -9.994  1.00  0.180          H  
ATOM   9623 1HD  LYS A 617     -61.097  -2.599  -8.314  1.00  0.180          H  
ATOM   9624 2HD  LYS A 617     -61.097  -0.926  -8.814  1.00  0.180          H  
ATOM   9625 1HE  LYS A 617     -62.082  -3.309 -10.513  1.00  0.180          H  
ATOM   9626 2HE  LYS A 617     -63.072  -2.069  -9.720  1.00  0.180          H  
ATOM   9627 1HZ  LYS A 617     -62.870  -1.550 -12.106  1.00  0.180          H  
ATOM   9628 2HZ  LYS A 617     -62.118  -0.392 -11.204  1.00  0.180          H  
ATOM   9629 3HZ  LYS A 617     -61.191  -1.520 -12.025  1.00  0.180          H  
ATOM   9630  N   ASP A 618     -56.982  -1.789 -11.380  1.00  0.110          N  
ATOM   9631  CA  ASP A 618     -56.782  -1.194 -12.691  1.00  0.140          C  
ATOM   9632  C   ASP A 618     -55.357  -0.800 -12.972  1.00  0.170          C  
ATOM   9633  O   ASP A 618     -55.089   0.352 -13.333  1.00  0.480          O  
ATOM   9634  CB  ASP A 618     -57.695   0.017 -12.965  1.00  0.180          C  
ATOM   9635  CG  ASP A 618     -59.216  -0.285 -13.102  1.00  0.180          C  
ATOM   9636  OD1 ASP A 618     -59.622  -1.435 -13.140  1.00  0.180          O  
ATOM   9637  OD2 ASP A 618     -59.963   0.643 -13.267  1.00  0.180          O  
ATOM   9638  H   ASP A 618     -57.412  -2.726 -11.390  1.00  0.130          H  
ATOM   9639  HA  ASP A 618     -57.035  -1.966 -13.414  1.00  0.170          H  
ATOM   9640 1HB  ASP A 618     -57.572   0.720 -12.152  1.00  0.220          H  
ATOM   9641 2HB  ASP A 618     -57.366   0.515 -13.868  1.00  0.220          H  
ATOM   9642  N   THR A 619     -54.445  -1.721 -12.708  1.00  0.150          N  
ATOM   9643  CA  THR A 619     -53.033  -1.499 -12.979  1.00  0.120          C  
ATOM   9644  C   THR A 619     -52.248  -2.787 -12.850  1.00  0.130          C  
ATOM   9645  O   THR A 619     -52.565  -3.630 -12.008  1.00  0.200          O  
ATOM   9646  CB  THR A 619     -52.414  -0.451 -12.042  1.00  0.180          C  
ATOM   9647  OG1 THR A 619     -51.114  -0.157 -12.516  1.00  0.180          O  
ATOM   9648  CG2 THR A 619     -52.328  -0.964 -10.599  1.00  0.180          C  
ATOM   9649  H   THR A 619     -54.795  -2.648 -12.428  1.00  0.180          H  
ATOM   9650  HA  THR A 619     -52.931  -1.145 -14.002  1.00  0.140          H  
ATOM   9651  HB  THR A 619     -53.004   0.450 -12.063  1.00  0.220          H  
ATOM   9652  HG1 THR A 619     -51.231   0.473 -13.275  1.00  0.220          H  
ATOM   9653 1HG2 THR A 619     -51.884  -0.193  -9.975  1.00  0.220          H  
ATOM   9654 2HG2 THR A 619     -53.333  -1.189 -10.239  1.00  0.220          H  
ATOM   9655 3HG2 THR A 619     -51.716  -1.855 -10.535  1.00  0.220          H  
ATOM   9656  N   VAL A 620     -51.169  -2.913 -13.611  1.00  0.100          N  
ATOM   9657  CA  VAL A 620     -50.300  -4.059 -13.433  1.00  0.110          C  
ATOM   9658  C   VAL A 620     -48.988  -3.581 -12.771  1.00  0.120          C  
ATOM   9659  O   VAL A 620     -48.166  -2.940 -13.431  1.00  0.280          O  
ATOM   9660  CB  VAL A 620     -50.022  -4.737 -14.779  1.00  0.150          C  
ATOM   9661  CG1 VAL A 620     -49.132  -5.922 -14.559  1.00  0.150          C  
ATOM   9662  CG2 VAL A 620     -51.313  -5.161 -15.413  1.00  0.150          C  
ATOM   9663  H   VAL A 620     -50.985  -2.196 -14.321  1.00  0.120          H  
ATOM   9664  HA  VAL A 620     -50.829  -4.786 -12.829  1.00  0.130          H  
ATOM   9665  HB  VAL A 620     -49.535  -4.049 -15.429  1.00  0.180          H  
ATOM   9666 1HG1 VAL A 620     -48.942  -6.427 -15.488  1.00  0.180          H  
ATOM   9667 2HG1 VAL A 620     -48.203  -5.616 -14.104  1.00  0.180          H  
ATOM   9668 3HG1 VAL A 620     -49.640  -6.581 -13.911  1.00  0.180          H  
ATOM   9669 1HG2 VAL A 620     -51.111  -5.641 -16.367  1.00  0.180          H  
ATOM   9670 2HG2 VAL A 620     -51.818  -5.857 -14.752  1.00  0.180          H  
ATOM   9671 3HG2 VAL A 620     -51.949  -4.289 -15.574  1.00  0.180          H  
ATOM   9672  N   PRO A 621     -48.753  -3.888 -11.487  1.00  0.080          N  
ATOM   9673  CA  PRO A 621     -47.653  -3.389 -10.684  1.00  0.080          C  
ATOM   9674  C   PRO A 621     -46.290  -3.958 -11.037  1.00  0.090          C  
ATOM   9675  O   PRO A 621     -46.186  -5.149 -11.350  1.00  0.140          O  
ATOM   9676  CB  PRO A 621     -48.052  -3.855  -9.295  1.00  0.120          C  
ATOM   9677  CG  PRO A 621     -48.864  -5.087  -9.509  1.00  0.120          C  
ATOM   9678  CD  PRO A 621     -49.616  -4.838 -10.781  1.00  0.120          C  
ATOM   9679  HA  PRO A 621     -47.641  -2.291 -10.739  1.00  0.100          H  
ATOM   9680 1HB  PRO A 621     -47.151  -4.017  -8.698  1.00  0.140          H  
ATOM   9681 2HB  PRO A 621     -48.645  -3.069  -8.816  1.00  0.140          H  
ATOM   9682 1HG  PRO A 621     -48.211  -5.973  -9.572  1.00  0.140          H  
ATOM   9683 2HG  PRO A 621     -49.533  -5.245  -8.653  1.00  0.140          H  
ATOM   9684 1HD  PRO A 621     -49.680  -5.778 -11.314  1.00  0.140          H  
ATOM   9685 2HD  PRO A 621     -50.606  -4.394 -10.568  1.00  0.140          H  
ATOM   9686  N   GLN A 622     -45.250  -3.150 -10.833  1.00  0.090          N  
ATOM   9687  CA  GLN A 622     -43.871  -3.564 -11.044  1.00  0.140          C  
ATOM   9688  C   GLN A 622     -42.914  -3.413  -9.855  1.00  0.100          C  
ATOM   9689  O   GLN A 622     -42.806  -2.350  -9.237  1.00  0.180          O  
ATOM   9690  CB  GLN A 622     -43.317  -2.771 -12.225  1.00  0.180          C  
ATOM   9691  CG  GLN A 622     -41.914  -3.090 -12.582  1.00  0.180          C  
ATOM   9692  CD  GLN A 622     -41.454  -2.384 -13.802  1.00  0.180          C  
ATOM   9693  OE1 GLN A 622     -41.989  -1.359 -14.232  1.00  0.180          O  
ATOM   9694  NE2 GLN A 622     -40.423  -2.936 -14.360  1.00  0.180          N  
ATOM   9695  H   GLN A 622     -45.457  -2.170 -10.638  1.00  0.110          H  
ATOM   9696  HA  GLN A 622     -43.884  -4.617 -11.298  1.00  0.170          H  
ATOM   9697 1HB  GLN A 622     -43.941  -2.939 -13.104  1.00  0.210          H  
ATOM   9698 2HB  GLN A 622     -43.370  -1.717 -11.994  1.00  0.210          H  
ATOM   9699 1HG  GLN A 622     -41.260  -2.763 -11.772  1.00  0.210          H  
ATOM   9700 2HG  GLN A 622     -41.802  -4.154 -12.722  1.00  0.210          H  
ATOM   9701 1HE2 GLN A 622     -39.930  -2.559 -15.168  1.00  0.210          H  
ATOM   9702 2HE2 GLN A 622     -40.048  -3.764 -13.965  1.00  0.210          H  
ATOM   9703  N   VAL A 623     -42.111  -4.467  -9.669  1.00  0.110          N  
ATOM   9704  CA  VAL A 623     -41.042  -4.587  -8.665  1.00  0.100          C  
ATOM   9705  C   VAL A 623     -39.684  -4.742  -9.370  1.00  0.100          C  
ATOM   9706  O   VAL A 623     -39.543  -5.537 -10.305  1.00  0.120          O  
ATOM   9707  CB  VAL A 623     -41.312  -5.779  -7.714  1.00  0.140          C  
ATOM   9708  CG1 VAL A 623     -40.141  -5.957  -6.693  1.00  0.140          C  
ATOM   9709  CG2 VAL A 623     -42.637  -5.513  -6.967  1.00  0.140          C  
ATOM   9710  H   VAL A 623     -42.290  -5.271 -10.284  1.00  0.130          H  
ATOM   9711  HA  VAL A 623     -41.015  -3.672  -8.072  1.00  0.120          H  
ATOM   9712  HB  VAL A 623     -41.394  -6.702  -8.297  1.00  0.170          H  
ATOM   9713 1HG1 VAL A 623     -40.357  -6.798  -6.037  1.00  0.170          H  
ATOM   9714 2HG1 VAL A 623     -39.203  -6.156  -7.216  1.00  0.170          H  
ATOM   9715 3HG1 VAL A 623     -40.034  -5.048  -6.098  1.00  0.170          H  
ATOM   9716 1HG2 VAL A 623     -42.861  -6.330  -6.301  1.00  0.170          H  
ATOM   9717 2HG2 VAL A 623     -42.552  -4.601  -6.393  1.00  0.170          H  
ATOM   9718 3HG2 VAL A 623     -43.445  -5.411  -7.690  1.00  0.170          H  
ATOM   9719  N   TYR A 624     -38.702  -3.958  -8.935  1.00  0.110          N  
ATOM   9720  CA  TYR A 624     -37.374  -3.937  -9.524  1.00  0.130          C  
ATOM   9721  C   TYR A 624     -36.306  -4.711  -8.749  1.00  0.110          C  
ATOM   9722  O   TYR A 624     -36.261  -4.699  -7.516  1.00  0.110          O  
ATOM   9723  CB  TYR A 624     -37.016  -2.454  -9.779  1.00  0.170          C  
ATOM   9724  CG  TYR A 624     -35.571  -2.091 -10.020  1.00  0.170          C  
ATOM   9725  CD1 TYR A 624     -34.890  -2.465 -11.159  1.00  0.170          C  
ATOM   9726  CD2 TYR A 624     -34.938  -1.311  -9.068  1.00  0.170          C  
ATOM   9727  CE1 TYR A 624     -33.598  -2.084 -11.327  1.00  0.170          C  
ATOM   9728  CE2 TYR A 624     -33.648  -0.922  -9.246  1.00  0.170          C  
ATOM   9729  CZ  TYR A 624     -32.976  -1.299 -10.372  1.00  0.170          C  
ATOM   9730  OH  TYR A 624     -31.675  -0.928 -10.565  1.00  0.170          O  
ATOM   9731  H   TYR A 624     -38.853  -3.315  -8.144  1.00  0.130          H  
ATOM   9732  HA  TYR A 624     -37.446  -4.420 -10.483  1.00  0.160          H  
ATOM   9733 1HB  TYR A 624     -37.578  -2.124 -10.657  1.00  0.210          H  
ATOM   9734 2HB  TYR A 624     -37.371  -1.849  -8.955  1.00  0.210          H  
ATOM   9735  HD1 TYR A 624     -35.361  -3.061 -11.912  1.00  0.210          H  
ATOM   9736  HD2 TYR A 624     -35.473  -1.002  -8.172  1.00  0.210          H  
ATOM   9737  HE1 TYR A 624     -33.060  -2.391 -12.221  1.00  0.210          H  
ATOM   9738  HE2 TYR A 624     -33.159  -0.315  -8.491  1.00  0.210          H  
ATOM   9739  HH  TYR A 624     -31.262  -0.627  -9.722  1.00  0.210          H  
ATOM   9740  N   TYR A 625     -35.419  -5.392  -9.477  1.00  0.110          N  
ATOM   9741  CA  TYR A 625     -34.318  -6.120  -8.864  1.00  0.110          C  
ATOM   9742  C   TYR A 625     -33.595  -5.374  -7.760  1.00  0.110          C  
ATOM   9743  O   TYR A 625     -33.367  -5.941  -6.692  1.00  0.120          O  
ATOM   9744  CB  TYR A 625     -33.293  -6.532  -9.922  1.00  0.150          C  
ATOM   9745  CG  TYR A 625     -31.999  -7.015  -9.308  1.00  0.150          C  
ATOM   9746  CD1 TYR A 625     -31.921  -8.227  -8.653  1.00  0.150          C  
ATOM   9747  CD2 TYR A 625     -30.868  -6.217  -9.412  1.00  0.150          C  
ATOM   9748  CE1 TYR A 625     -30.745  -8.623  -8.085  1.00  0.150          C  
ATOM   9749  CE2 TYR A 625     -29.695  -6.625  -8.845  1.00  0.150          C  
ATOM   9750  CZ  TYR A 625     -29.638  -7.821  -8.168  1.00  0.150          C  
ATOM   9751  OH  TYR A 625     -28.473  -8.222  -7.572  1.00  0.150          O  
ATOM   9752  H   TYR A 625     -35.519  -5.455 -10.495  1.00  0.130          H  
ATOM   9753  HA  TYR A 625     -34.730  -7.022  -8.420  1.00  0.130          H  
ATOM   9754 1HB  TYR A 625     -33.701  -7.330 -10.540  1.00  0.180          H  
ATOM   9755 2HB  TYR A 625     -33.076  -5.690 -10.585  1.00  0.180          H  
ATOM   9756  HD1 TYR A 625     -32.787  -8.857  -8.564  1.00  0.180          H  
ATOM   9757  HD2 TYR A 625     -30.916  -5.263  -9.940  1.00  0.180          H  
ATOM   9758  HE1 TYR A 625     -30.693  -9.558  -7.558  1.00  0.180          H  
ATOM   9759  HE2 TYR A 625     -28.814  -5.998  -8.927  1.00  0.180          H  
ATOM   9760  HH  TYR A 625     -28.633  -8.994  -7.031  1.00  0.180          H  
ATOM   9761  N   GLY A 626     -33.272  -4.110  -7.982  1.00  0.100          N  
ATOM   9762  CA  GLY A 626     -32.526  -3.320  -7.006  1.00  0.110          C  
ATOM   9763  C   GLY A 626     -33.360  -2.904  -5.785  1.00  0.140          C  
ATOM   9764  O   GLY A 626     -32.836  -2.280  -4.851  1.00  0.250          O  
ATOM   9765  H   GLY A 626     -33.506  -3.696  -8.873  1.00  0.120          H  
ATOM   9766 1HA  GLY A 626     -31.678  -3.911  -6.663  1.00  0.130          H  
ATOM   9767 2HA  GLY A 626     -32.105  -2.440  -7.486  1.00  0.130          H  
ATOM   9768  N   ASP A 627     -34.659  -3.211  -5.794  1.00  0.120          N  
ATOM   9769  CA  ASP A 627     -35.539  -2.917  -4.675  1.00  0.150          C  
ATOM   9770  C   ASP A 627     -35.372  -4.052  -3.690  1.00  0.130          C  
ATOM   9771  O   ASP A 627     -35.370  -3.867  -2.471  1.00  0.160          O  
ATOM   9772  CB  ASP A 627     -37.000  -2.910  -5.099  1.00  0.200          C  
ATOM   9773  CG  ASP A 627     -37.350  -1.881  -6.054  1.00  0.200          C  
ATOM   9774  OD1 ASP A 627     -36.683  -0.888  -6.107  1.00  0.200          O  
ATOM   9775  OD2 ASP A 627     -38.361  -2.074  -6.761  1.00  0.200          O  
ATOM   9776  H   ASP A 627     -35.046  -3.714  -6.585  1.00  0.140          H  
ATOM   9777  HA  ASP A 627     -35.260  -1.977  -4.208  1.00  0.180          H  
ATOM   9778 1HB  ASP A 627     -37.290  -3.885  -5.480  1.00  0.240          H  
ATOM   9779 2HB  ASP A 627     -37.595  -2.723  -4.227  1.00  0.240          H  
ATOM   9780  N   LEU A 628     -35.227  -5.245  -4.260  1.00  0.120          N  
ATOM   9781  CA  LEU A 628     -35.082  -6.474  -3.503  1.00  0.140          C  
ATOM   9782  C   LEU A 628     -33.623  -6.781  -3.144  1.00  0.160          C  
ATOM   9783  O   LEU A 628     -33.358  -7.385  -2.107  1.00  0.190          O  
ATOM   9784  CB  LEU A 628     -35.682  -7.650  -4.299  1.00  0.190          C  
ATOM   9785  CG  LEU A 628     -37.214  -7.659  -4.573  1.00  0.190          C  
ATOM   9786  CD1 LEU A 628     -37.537  -8.871  -5.435  1.00  0.190          C  
ATOM   9787  CD2 LEU A 628     -38.008  -7.726  -3.267  1.00  0.190          C  
ATOM   9788  H   LEU A 628     -35.254  -5.270  -5.285  1.00  0.140          H  
ATOM   9789  HA  LEU A 628     -35.620  -6.360  -2.568  1.00  0.170          H  
ATOM   9790 1HB  LEU A 628     -35.217  -7.619  -5.283  1.00  0.230          H  
ATOM   9791 2HB  LEU A 628     -35.412  -8.575  -3.849  1.00  0.230          H  
ATOM   9792  HG  LEU A 628     -37.489  -6.757  -5.125  1.00  0.230          H  
ATOM   9793 1HD1 LEU A 628     -38.600  -8.881  -5.660  1.00  0.230          H  
ATOM   9794 2HD1 LEU A 628     -36.977  -8.816  -6.352  1.00  0.230          H  
ATOM   9795 3HD1 LEU A 628     -37.269  -9.784  -4.901  1.00  0.230          H  
ATOM   9796 1HD2 LEU A 628     -39.065  -7.747  -3.500  1.00  0.230          H  
ATOM   9797 2HD2 LEU A 628     -37.751  -8.626  -2.714  1.00  0.230          H  
ATOM   9798 3HD2 LEU A 628     -37.795  -6.860  -2.655  1.00  0.230          H  
ATOM   9799  N   TYR A 629     -32.672  -6.372  -3.982  1.00  0.140          N  
ATOM   9800  CA  TYR A 629     -31.254  -6.672  -3.758  1.00  0.160          C  
ATOM   9801  C   TYR A 629     -30.320  -5.465  -3.772  1.00  0.180          C  
ATOM   9802  O   TYR A 629     -30.559  -4.437  -4.416  1.00  0.190          O  
ATOM   9803  CB  TYR A 629     -30.793  -7.714  -4.765  1.00  0.220          C  
ATOM   9804  CG  TYR A 629     -31.481  -9.045  -4.556  1.00  0.220          C  
ATOM   9805  CD1 TYR A 629     -32.706  -9.294  -5.135  1.00  0.220          C  
ATOM   9806  CD2 TYR A 629     -30.888 -10.000  -3.759  1.00  0.220          C  
ATOM   9807  CE1 TYR A 629     -33.350 -10.481  -4.897  1.00  0.220          C  
ATOM   9808  CE2 TYR A 629     -31.518 -11.193  -3.526  1.00  0.220          C  
ATOM   9809  CZ  TYR A 629     -32.754 -11.436  -4.084  1.00  0.220          C  
ATOM   9810  OH  TYR A 629     -33.399 -12.630  -3.844  1.00  0.220          O  
ATOM   9811  H   TYR A 629     -32.942  -5.895  -4.843  1.00  0.170          H  
ATOM   9812  HA  TYR A 629     -31.154  -7.118  -2.775  1.00  0.190          H  
ATOM   9813 1HB  TYR A 629     -31.039  -7.345  -5.741  1.00  0.260          H  
ATOM   9814 2HB  TYR A 629     -29.712  -7.853  -4.705  1.00  0.260          H  
ATOM   9815  HD1 TYR A 629     -33.167  -8.539  -5.769  1.00  0.260          H  
ATOM   9816  HD2 TYR A 629     -29.922  -9.806  -3.311  1.00  0.260          H  
ATOM   9817  HE1 TYR A 629     -34.323 -10.669  -5.347  1.00  0.260          H  
ATOM   9818  HE2 TYR A 629     -31.042 -11.942  -2.892  1.00  0.260          H  
ATOM   9819  HH  TYR A 629     -32.824 -13.204  -3.330  1.00  0.260          H  
ATOM   9820  N   ASP A 630     -29.192  -5.607  -3.093  1.00  0.210          N  
ATOM   9821  CA  ASP A 630     -28.189  -4.558  -3.099  1.00  0.260          C  
ATOM   9822  C   ASP A 630     -27.434  -4.699  -4.410  1.00  0.280          C  
ATOM   9823  O   ASP A 630     -26.420  -5.403  -4.512  1.00  0.410          O  
ATOM   9824  CB  ASP A 630     -27.297  -4.660  -1.868  1.00  0.340          C  
ATOM   9825  CG  ASP A 630     -28.056  -4.273  -0.572  1.00  0.340          C  
ATOM   9826  OD1 ASP A 630     -28.977  -3.478  -0.628  1.00  0.340          O  
ATOM   9827  OD2 ASP A 630     -27.716  -4.797   0.453  1.00  0.340          O  
ATOM   9828  H   ASP A 630     -29.019  -6.470  -2.566  1.00  0.250          H  
ATOM   9829  HA  ASP A 630     -28.686  -3.587  -3.084  1.00  0.310          H  
ATOM   9830 1HB  ASP A 630     -26.952  -5.695  -1.764  1.00  0.410          H  
ATOM   9831 2HB  ASP A 630     -26.419  -4.026  -1.986  1.00  0.410          H  
ATOM   9832  N   GLU A 631     -27.970  -3.984  -5.390  1.00  0.220          N  
ATOM   9833  CA  GLU A 631     -27.677  -4.049  -6.816  1.00  0.230          C  
ATOM   9834  C   GLU A 631     -26.244  -3.908  -7.293  1.00  0.230          C  
ATOM   9835  O   GLU A 631     -25.938  -4.304  -8.412  1.00  0.400          O  
ATOM   9836  CB  GLU A 631     -28.538  -2.995  -7.511  1.00  0.320          C  
ATOM   9837  CG  GLU A 631     -28.213  -1.516  -7.155  1.00  0.320          C  
ATOM   9838  CD  GLU A 631     -29.214  -0.549  -7.748  1.00  0.320          C  
ATOM   9839  OE1 GLU A 631     -29.960  -0.989  -8.574  1.00  0.320          O  
ATOM   9840  OE2 GLU A 631     -29.257   0.599  -7.379  1.00  0.320          O  
ATOM   9841  H   GLU A 631     -28.789  -3.436  -5.112  1.00  0.260          H  
ATOM   9842  HA  GLU A 631     -28.016  -5.026  -7.142  1.00  0.280          H  
ATOM   9843 1HB  GLU A 631     -28.433  -3.116  -8.572  1.00  0.380          H  
ATOM   9844 2HB  GLU A 631     -29.575  -3.172  -7.268  1.00  0.380          H  
ATOM   9845 1HG  GLU A 631     -28.190  -1.397  -6.078  1.00  0.380          H  
ATOM   9846 2HG  GLU A 631     -27.228  -1.276  -7.546  1.00  0.380          H  
ATOM   9847  N   THR A 632     -25.351  -3.356  -6.491  1.00  0.200          N  
ATOM   9848  CA  THR A 632     -23.984  -3.215  -6.967  1.00  0.230          C  
ATOM   9849  C   THR A 632     -23.126  -4.411  -6.577  1.00  0.210          C  
ATOM   9850  O   THR A 632     -21.927  -4.447  -6.864  1.00  0.250          O  
ATOM   9851  CB  THR A 632     -23.335  -1.951  -6.450  1.00  0.310          C  
ATOM   9852  OG1 THR A 632     -23.229  -2.015  -5.030  1.00  0.310          O  
ATOM   9853  CG2 THR A 632     -24.211  -0.803  -6.853  1.00  0.310          C  
ATOM   9854  H   THR A 632     -25.606  -3.034  -5.568  1.00  0.240          H  
ATOM   9855  HA  THR A 632     -23.999  -3.153  -8.055  1.00  0.280          H  
ATOM   9856  HB  THR A 632     -22.345  -1.832  -6.891  1.00  0.370          H  
ATOM   9857  HG1 THR A 632     -22.535  -2.642  -4.792  1.00  0.370          H  
ATOM   9858 1HG2 THR A 632     -23.775   0.112  -6.531  1.00  0.370          H  
ATOM   9859 2HG2 THR A 632     -24.289  -0.802  -7.922  1.00  0.370          H  
ATOM   9860 3HG2 THR A 632     -25.195  -0.912  -6.415  1.00  0.370          H  
ATOM   9861  N   ASP A 633     -23.707  -5.375  -5.871  1.00  0.210          N  
ATOM   9862  CA  ASP A 633     -22.973  -6.575  -5.519  1.00  0.250          C  
ATOM   9863  C   ASP A 633     -23.184  -7.568  -6.655  1.00  0.200          C  
ATOM   9864  O   ASP A 633     -23.898  -7.272  -7.614  1.00  0.230          O  
ATOM   9865  CB  ASP A 633     -23.457  -7.125  -4.171  1.00  0.330          C  
ATOM   9866  CG  ASP A 633     -22.408  -7.978  -3.446  1.00  0.330          C  
ATOM   9867  OD1 ASP A 633     -21.617  -8.621  -4.113  1.00  0.330          O  
ATOM   9868  OD2 ASP A 633     -22.381  -7.956  -2.241  1.00  0.330          O  
ATOM   9869  H   ASP A 633     -24.693  -5.302  -5.600  1.00  0.250          H  
ATOM   9870  HA  ASP A 633     -21.910  -6.348  -5.446  1.00  0.300          H  
ATOM   9871 1HB  ASP A 633     -23.750  -6.295  -3.528  1.00  0.400          H  
ATOM   9872 2HB  ASP A 633     -24.353  -7.733  -4.338  1.00  0.400          H  
ATOM   9873  N   GLN A 634     -22.603  -8.751  -6.558  1.00  0.210          N  
ATOM   9874  CA  GLN A 634     -22.837  -9.727  -7.611  1.00  0.210          C  
ATOM   9875  C   GLN A 634     -24.324 -10.028  -7.628  1.00  0.200          C  
ATOM   9876  O   GLN A 634     -24.984 -10.042  -6.575  1.00  0.210          O  
ATOM   9877  CB  GLN A 634     -21.967 -10.974  -7.460  1.00  0.290          C  
ATOM   9878  CG  GLN A 634     -20.470 -10.748  -7.766  1.00  0.290          C  
ATOM   9879  CD  GLN A 634     -20.216 -10.402  -9.257  1.00  0.290          C  
ATOM   9880  OE1 GLN A 634     -21.000 -10.791 -10.123  1.00  0.290          O  
ATOM   9881  NE2 GLN A 634     -19.118  -9.693  -9.541  1.00  0.290          N  
ATOM   9882  H   GLN A 634     -22.018  -8.943  -5.744  1.00  0.250          H  
ATOM   9883  HA  GLN A 634     -22.592  -9.272  -8.569  1.00  0.250          H  
ATOM   9884 1HB  GLN A 634     -22.025 -11.316  -6.440  1.00  0.350          H  
ATOM   9885 2HB  GLN A 634     -22.344 -11.778  -8.101  1.00  0.350          H  
ATOM   9886 1HG  GLN A 634     -20.112  -9.916  -7.159  1.00  0.350          H  
ATOM   9887 2HG  GLN A 634     -19.919 -11.657  -7.522  1.00  0.350          H  
ATOM   9888 1HE2 GLN A 634     -18.885  -9.434 -10.517  1.00  0.350          H  
ATOM   9889 2HE2 GLN A 634     -18.503  -9.405  -8.808  1.00  0.350          H  
ATOM   9890  N   TYR A 635     -24.851 -10.227  -8.830  1.00  0.190          N  
ATOM   9891  CA  TYR A 635     -26.278 -10.393  -9.029  1.00  0.170          C  
ATOM   9892  C   TYR A 635     -26.893 -11.416  -8.092  1.00  0.150          C  
ATOM   9893  O   TYR A 635     -26.419 -12.542  -7.974  1.00  0.160          O  
ATOM   9894  CB  TYR A 635     -26.545 -10.761 -10.490  1.00  0.250          C  
ATOM   9895  CG  TYR A 635     -28.001 -10.810 -10.886  1.00  0.250          C  
ATOM   9896  CD1 TYR A 635     -28.686  -9.644 -10.923  1.00  0.250          C  
ATOM   9897  CD2 TYR A 635     -28.624 -11.975 -11.254  1.00  0.250          C  
ATOM   9898  CE1 TYR A 635     -29.964  -9.599 -11.315  1.00  0.250          C  
ATOM   9899  CE2 TYR A 635     -29.948 -11.947 -11.657  1.00  0.250          C  
ATOM   9900  CZ  TYR A 635     -30.614 -10.732 -11.693  1.00  0.250          C  
ATOM   9901  OH  TYR A 635     -31.920 -10.625 -12.112  1.00  0.250          O  
ATOM   9902  H   TYR A 635     -24.234 -10.226  -9.635  1.00  0.230          H  
ATOM   9903  HA  TYR A 635     -26.748  -9.434  -8.828  1.00  0.200          H  
ATOM   9904 1HB  TYR A 635     -26.041 -10.046 -11.135  1.00  0.300          H  
ATOM   9905 2HB  TYR A 635     -26.110 -11.736 -10.693  1.00  0.300          H  
ATOM   9906  HD1 TYR A 635     -28.195  -8.724 -10.636  1.00  0.300          H  
ATOM   9907  HD2 TYR A 635     -28.077 -12.897 -11.233  1.00  0.300          H  
ATOM   9908  HE1 TYR A 635     -30.471  -8.643 -11.336  1.00  0.300          H  
ATOM   9909  HE2 TYR A 635     -30.447 -12.863 -11.951  1.00  0.300          H  
ATOM   9910  HH  TYR A 635     -32.127  -9.656 -12.247  1.00  0.300          H  
ATOM   9911  N   MET A 636     -27.953 -10.979  -7.409  1.00  0.170          N  
ATOM   9912  CA  MET A 636     -28.739 -11.767  -6.450  1.00  0.210          C  
ATOM   9913  C   MET A 636     -28.004 -12.321  -5.230  1.00  0.220          C  
ATOM   9914  O   MET A 636     -28.567 -13.170  -4.539  1.00  0.320          O  
ATOM   9915  CB  MET A 636     -29.352 -12.969  -7.166  1.00  0.280          C  
ATOM   9916  CG  MET A 636     -30.395 -12.664  -8.168  1.00  0.280          C  
ATOM   9917  SD  MET A 636     -31.867 -12.138  -7.430  1.00  0.280          S  
ATOM   9918  CE  MET A 636     -32.852 -11.818  -8.837  1.00  0.280          C  
ATOM   9919  H   MET A 636     -28.219 -10.012  -7.569  1.00  0.200          H  
ATOM   9920  HA  MET A 636     -29.538 -11.129  -6.079  1.00  0.250          H  
ATOM   9921 1HB  MET A 636     -28.579 -13.554  -7.639  1.00  0.330          H  
ATOM   9922 2HB  MET A 636     -29.819 -13.617  -6.427  1.00  0.330          H  
ATOM   9923 1HG  MET A 636     -30.041 -11.869  -8.796  1.00  0.330          H  
ATOM   9924 2HG  MET A 636     -30.608 -13.521  -8.779  1.00  0.330          H  
ATOM   9925 1HE  MET A 636     -33.832 -11.490  -8.513  1.00  0.330          H  
ATOM   9926 2HE  MET A 636     -32.391 -11.050  -9.448  1.00  0.330          H  
ATOM   9927 3HE  MET A 636     -32.942 -12.720  -9.414  1.00  0.330          H  
ATOM   9928  N   GLN A 637     -26.814 -11.822  -4.898  1.00  0.210          N  
ATOM   9929  CA  GLN A 637     -26.144 -12.375  -3.723  1.00  0.330          C  
ATOM   9930  C   GLN A 637     -26.608 -11.813  -2.375  1.00  0.280          C  
ATOM   9931  O   GLN A 637     -26.690 -12.554  -1.396  1.00  0.360          O  
ATOM   9932  CB  GLN A 637     -24.627 -12.193  -3.832  1.00  0.410          C  
ATOM   9933  CG  GLN A 637     -23.940 -12.985  -4.964  1.00  0.410          C  
ATOM   9934  CD  GLN A 637     -24.114 -14.478  -4.855  1.00  0.410          C  
ATOM   9935  OE1 GLN A 637     -24.357 -14.997  -3.758  1.00  0.410          O  
ATOM   9936  NE2 GLN A 637     -23.955 -15.198  -5.966  1.00  0.410          N  
ATOM   9937  H   GLN A 637     -26.350 -11.131  -5.498  1.00  0.250          H  
ATOM   9938  HA  GLN A 637     -26.353 -13.443  -3.705  1.00  0.400          H  
ATOM   9939 1HB  GLN A 637     -24.407 -11.134  -4.006  1.00  0.500          H  
ATOM   9940 2HB  GLN A 637     -24.160 -12.468  -2.887  1.00  0.500          H  
ATOM   9941 1HG  GLN A 637     -24.357 -12.665  -5.922  1.00  0.500          H  
ATOM   9942 2HG  GLN A 637     -22.878 -12.781  -4.929  1.00  0.500          H  
ATOM   9943 1HE2 GLN A 637     -24.039 -16.190  -5.935  1.00  0.500          H  
ATOM   9944 2HE2 GLN A 637     -23.698 -14.767  -6.868  1.00  0.500          H  
ATOM   9945  N   ASN A 638     -26.912 -10.517  -2.301  1.00  0.250          N  
ATOM   9946  CA  ASN A 638     -27.253  -9.922  -1.012  1.00  0.220          C  
ATOM   9947  C   ASN A 638     -28.536  -9.117  -1.005  1.00  0.200          C  
ATOM   9948  O   ASN A 638     -28.657  -8.101  -1.695  1.00  0.240          O  
ATOM   9949  CB  ASN A 638     -26.095  -9.103  -0.461  1.00  0.320          C  
ATOM   9950  CG  ASN A 638     -24.941  -9.978   0.010  1.00  0.320          C  
ATOM   9951  OD1 ASN A 638     -25.131 -10.785   0.929  1.00  0.320          O  
ATOM   9952  ND2 ASN A 638     -23.768  -9.830  -0.548  1.00  0.320          N  
ATOM   9953  H   ASN A 638     -26.876  -9.946  -3.132  1.00  0.300          H  
ATOM   9954  HA  ASN A 638     -27.417 -10.737  -0.306  1.00  0.260          H  
ATOM   9955 1HB  ASN A 638     -25.729  -8.423  -1.235  1.00  0.380          H  
ATOM   9956 2HB  ASN A 638     -26.445  -8.491   0.373  1.00  0.380          H  
ATOM   9957 1HD2 ASN A 638     -23.000 -10.386  -0.240  1.00  0.380          H  
ATOM   9958 2HD2 ASN A 638     -23.588  -9.136  -1.272  1.00  0.380          H  
ATOM   9959  N   LYS A 639     -29.497  -9.624  -0.239  1.00  0.220          N  
ATOM   9960  CA  LYS A 639     -30.833  -9.047  -0.084  1.00  0.260          C  
ATOM   9961  C   LYS A 639     -30.807  -7.649   0.532  1.00  0.190          C  
ATOM   9962  O   LYS A 639     -30.104  -7.417   1.520  1.00  0.190          O  
ATOM   9963  CB  LYS A 639     -31.677  -9.956   0.804  1.00  0.350          C  
ATOM   9964  CG  LYS A 639     -32.047 -11.301   0.199  1.00  0.350          C  
ATOM   9965  CD  LYS A 639     -32.787 -12.157   1.226  1.00  0.350          C  
ATOM   9966  CE  LYS A 639     -33.210 -13.502   0.657  1.00  0.350          C  
ATOM   9967  NZ  LYS A 639     -33.771 -14.407   1.720  1.00  0.350          N  
ATOM   9968  H   LYS A 639     -29.262 -10.461   0.280  1.00  0.260          H  
ATOM   9969  HA  LYS A 639     -31.302  -8.970  -1.066  1.00  0.310          H  
ATOM   9970 1HB  LYS A 639     -31.147 -10.138   1.737  1.00  0.420          H  
ATOM   9971 2HB  LYS A 639     -32.602  -9.441   1.056  1.00  0.420          H  
ATOM   9972 1HG  LYS A 639     -32.698 -11.135  -0.662  1.00  0.420          H  
ATOM   9973 2HG  LYS A 639     -31.149 -11.816  -0.139  1.00  0.420          H  
ATOM   9974 1HD  LYS A 639     -32.137 -12.329   2.084  1.00  0.420          H  
ATOM   9975 2HD  LYS A 639     -33.672 -11.626   1.570  1.00  0.420          H  
ATOM   9976 1HE  LYS A 639     -33.971 -13.335  -0.102  1.00  0.420          H  
ATOM   9977 2HE  LYS A 639     -32.352 -13.987   0.194  1.00  0.420          H  
ATOM   9978 1HZ  LYS A 639     -34.045 -15.285   1.300  1.00  0.420          H  
ATOM   9979 2HZ  LYS A 639     -33.059 -14.577   2.417  1.00  0.420          H  
ATOM   9980 3HZ  LYS A 639     -34.576 -13.988   2.172  1.00  0.420          H  
ATOM   9981  N   SER A 640     -31.610  -6.762  -0.045  1.00  0.200          N  
ATOM   9982  CA  SER A 640     -31.834  -5.387   0.390  1.00  0.250          C  
ATOM   9983  C   SER A 640     -32.505  -5.334   1.731  1.00  0.190          C  
ATOM   9984  O   SER A 640     -33.291  -6.223   2.077  1.00  0.180          O  
ATOM   9985  CB  SER A 640     -32.700  -4.621  -0.575  1.00  0.330          C  
ATOM   9986  OG  SER A 640     -33.064  -3.379  -0.027  1.00  0.330          O  
ATOM   9987  H   SER A 640     -32.143  -7.064  -0.853  1.00  0.240          H  
ATOM   9988  HA  SER A 640     -30.863  -4.889   0.464  1.00  0.300          H  
ATOM   9989 1HB  SER A 640     -32.161  -4.468  -1.511  1.00  0.400          H  
ATOM   9990 2HB  SER A 640     -33.596  -5.189  -0.794  1.00  0.400          H  
ATOM   9991  HG  SER A 640     -33.496  -2.909  -0.759  1.00  0.400          H  
ATOM   9992  N   VAL A 641     -32.274  -4.254   2.462  1.00  0.170          N  
ATOM   9993  CA  VAL A 641     -32.896  -4.066   3.766  1.00  0.150          C  
ATOM   9994  C   VAL A 641     -34.439  -4.071   3.667  1.00  0.130          C  
ATOM   9995  O   VAL A 641     -35.118  -4.315   4.661  1.00  0.170          O  
ATOM   9996  CB  VAL A 641     -32.393  -2.749   4.430  1.00  0.220          C  
ATOM   9997  CG1 VAL A 641     -30.867  -2.815   4.636  1.00  0.220          C  
ATOM   9998  CG2 VAL A 641     -32.778  -1.533   3.593  1.00  0.220          C  
ATOM   9999  H   VAL A 641     -31.633  -3.569   2.086  1.00  0.200          H  
ATOM  10000  HA  VAL A 641     -32.596  -4.898   4.404  1.00  0.180          H  
ATOM  10001  HB  VAL A 641     -32.849  -2.658   5.418  1.00  0.260          H  
ATOM  10002 1HG1 VAL A 641     -30.522  -1.905   5.132  1.00  0.260          H  
ATOM  10003 2HG1 VAL A 641     -30.628  -3.678   5.258  1.00  0.260          H  
ATOM  10004 3HG1 VAL A 641     -30.363  -2.913   3.676  1.00  0.260          H  
ATOM  10005 1HG2 VAL A 641     -32.437  -0.619   4.083  1.00  0.260          H  
ATOM  10006 2HG2 VAL A 641     -32.337  -1.592   2.599  1.00  0.260          H  
ATOM  10007 3HG2 VAL A 641     -33.848  -1.502   3.515  1.00  0.260          H  
ATOM  10008  N   TYR A 642     -34.985  -3.802   2.466  1.00  0.110          N  
ATOM  10009  CA  TYR A 642     -36.430  -3.776   2.224  1.00  0.110          C  
ATOM  10010  C   TYR A 642     -36.964  -5.041   1.537  1.00  0.120          C  
ATOM  10011  O   TYR A 642     -38.155  -5.103   1.196  1.00  0.130          O  
ATOM  10012  CB  TYR A 642     -36.800  -2.576   1.343  1.00  0.150          C  
ATOM  10013  CG  TYR A 642     -36.532  -1.252   1.979  1.00  0.150          C  
ATOM  10014  CD1 TYR A 642     -35.458  -0.486   1.589  1.00  0.150          C  
ATOM  10015  CD2 TYR A 642     -37.350  -0.812   2.959  1.00  0.150          C  
ATOM  10016  CE1 TYR A 642     -35.225   0.724   2.212  1.00  0.150          C  
ATOM  10017  CE2 TYR A 642     -37.114   0.388   3.577  1.00  0.150          C  
ATOM  10018  CZ  TYR A 642     -36.067   1.145   3.214  1.00  0.150          C  
ATOM  10019  OH  TYR A 642     -35.816   2.321   3.863  1.00  0.150          O  
ATOM  10020  H   TYR A 642     -34.350  -3.613   1.689  1.00  0.130          H  
ATOM  10021  HA  TYR A 642     -36.935  -3.686   3.184  1.00  0.130          H  
ATOM  10022 1HB  TYR A 642     -36.233  -2.628   0.408  1.00  0.180          H  
ATOM  10023 2HB  TYR A 642     -37.859  -2.622   1.084  1.00  0.180          H  
ATOM  10024  HD1 TYR A 642     -34.795  -0.840   0.806  1.00  0.180          H  
ATOM  10025  HD2 TYR A 642     -38.186  -1.424   3.258  1.00  0.180          H  
ATOM  10026  HE1 TYR A 642     -34.388   1.332   1.936  1.00  0.180          H  
ATOM  10027  HE2 TYR A 642     -37.769   0.732   4.367  1.00  0.180          H  
ATOM  10028  HH  TYR A 642     -36.151   2.287   4.792  1.00  0.180          H  
ATOM  10029  N   TYR A 643     -36.117  -6.064   1.368  1.00  0.120          N  
ATOM  10030  CA  TYR A 643     -36.501  -7.282   0.655  1.00  0.130          C  
ATOM  10031  C   TYR A 643     -37.754  -7.890   1.240  1.00  0.120          C  
ATOM  10032  O   TYR A 643     -38.719  -8.169   0.519  1.00  0.130          O  
ATOM  10033  CB  TYR A 643     -35.385  -8.339   0.727  1.00  0.180          C  
ATOM  10034  CG  TYR A 643     -35.734  -9.664   0.023  1.00  0.180          C  
ATOM  10035  CD1 TYR A 643     -35.480  -9.790  -1.304  1.00  0.180          C  
ATOM  10036  CD2 TYR A 643     -36.328 -10.722   0.701  1.00  0.180          C  
ATOM  10037  CE1 TYR A 643     -35.796 -10.932  -1.993  1.00  0.180          C  
ATOM  10038  CE2 TYR A 643     -36.650 -11.881   0.013  1.00  0.180          C  
ATOM  10039  CZ  TYR A 643     -36.384 -11.980  -1.336  1.00  0.180          C  
ATOM  10040  OH  TYR A 643     -36.704 -13.122  -2.035  1.00  0.180          O  
ATOM  10041  H   TYR A 643     -35.159  -5.994   1.723  1.00  0.140          H  
ATOM  10042  HA  TYR A 643     -36.699  -7.028  -0.386  1.00  0.160          H  
ATOM  10043 1HB  TYR A 643     -34.482  -7.935   0.264  1.00  0.210          H  
ATOM  10044 2HB  TYR A 643     -35.147  -8.557   1.768  1.00  0.210          H  
ATOM  10045  HD1 TYR A 643     -35.029  -8.979  -1.806  1.00  0.210          H  
ATOM  10046  HD2 TYR A 643     -36.546 -10.646   1.767  1.00  0.210          H  
ATOM  10047  HE1 TYR A 643     -35.586 -11.005  -3.054  1.00  0.210          H  
ATOM  10048  HE2 TYR A 643     -37.122 -12.710   0.541  1.00  0.210          H  
ATOM  10049  HH  TYR A 643     -36.462 -13.000  -2.957  1.00  0.210          H  
ATOM  10050  N   ASP A 644     -37.738  -8.084   2.556  1.00  0.120          N  
ATOM  10051  CA  ASP A 644     -38.815  -8.737   3.269  1.00  0.120          C  
ATOM  10052  C   ASP A 644     -40.140  -8.010   3.158  1.00  0.110          C  
ATOM  10053  O   ASP A 644     -41.189  -8.653   3.073  1.00  0.120          O  
ATOM  10054  CB  ASP A 644     -38.454  -8.840   4.747  1.00  0.170          C  
ATOM  10055  CG  ASP A 644     -37.338  -9.837   5.037  1.00  0.170          C  
ATOM  10056  OD1 ASP A 644     -37.030 -10.656   4.203  1.00  0.170          O  
ATOM  10057  OD2 ASP A 644     -36.789  -9.746   6.100  1.00  0.170          O  
ATOM  10058  H   ASP A 644     -36.913  -7.801   3.068  1.00  0.140          H  
ATOM  10059  HA  ASP A 644     -38.932  -9.740   2.861  1.00  0.140          H  
ATOM  10060 1HB  ASP A 644     -38.151  -7.859   5.114  1.00  0.200          H  
ATOM  10061 2HB  ASP A 644     -39.339  -9.137   5.313  1.00  0.200          H  
ATOM  10062  N   ALA A 645     -40.123  -6.672   3.177  1.00  0.100          N  
ATOM  10063  CA  ALA A 645     -41.385  -5.943   3.106  1.00  0.100          C  
ATOM  10064  C   ALA A 645     -42.046  -6.161   1.761  1.00  0.100          C  
ATOM  10065  O   ALA A 645     -43.234  -6.492   1.667  1.00  0.100          O  
ATOM  10066  CB  ALA A 645     -41.161  -4.455   3.308  1.00  0.140          C  
ATOM  10067  H   ALA A 645     -39.238  -6.179   3.219  1.00  0.120          H  
ATOM  10068  HA  ALA A 645     -42.045  -6.325   3.884  1.00  0.120          H  
ATOM  10069 1HB  ALA A 645     -42.120  -3.946   3.260  1.00  0.170          H  
ATOM  10070 2HB  ALA A 645     -40.706  -4.283   4.263  1.00  0.170          H  
ATOM  10071 3HB  ALA A 645     -40.505  -4.074   2.522  1.00  0.170          H  
ATOM  10072  N   ILE A 646     -41.234  -6.062   0.708  1.00  0.100          N  
ATOM  10073  CA  ILE A 646     -41.751  -6.169  -0.644  1.00  0.110          C  
ATOM  10074  C   ILE A 646     -42.212  -7.597  -0.870  1.00  0.100          C  
ATOM  10075  O   ILE A 646     -43.293  -7.823  -1.419  1.00  0.090          O  
ATOM  10076  CB  ILE A 646     -40.682  -5.800  -1.667  1.00  0.150          C  
ATOM  10077  CG1 ILE A 646     -40.311  -4.343  -1.501  1.00  0.150          C  
ATOM  10078  CG2 ILE A 646     -41.300  -5.982  -3.089  1.00  0.150          C  
ATOM  10079  CD1 ILE A 646     -39.057  -3.939  -2.230  1.00  0.150          C  
ATOM  10080  H   ILE A 646     -40.245  -5.828   0.863  1.00  0.120          H  
ATOM  10081  HA  ILE A 646     -42.599  -5.504  -0.757  1.00  0.130          H  
ATOM  10082  HB  ILE A 646     -39.801  -6.406  -1.522  1.00  0.180          H  
ATOM  10083 1HG1 ILE A 646     -41.126  -3.753  -1.848  1.00  0.180          H  
ATOM  10084 2HG1 ILE A 646     -40.158  -4.134  -0.446  1.00  0.180          H  
ATOM  10085 1HG2 ILE A 646     -40.585  -5.715  -3.841  1.00  0.180          H  
ATOM  10086 2HG2 ILE A 646     -41.591  -6.996  -3.242  1.00  0.180          H  
ATOM  10087 3HG2 ILE A 646     -42.181  -5.346  -3.189  1.00  0.180          H  
ATOM  10088 1HD1 ILE A 646     -38.861  -2.881  -2.051  1.00  0.180          H  
ATOM  10089 2HD1 ILE A 646     -38.213  -4.525  -1.856  1.00  0.180          H  
ATOM  10090 3HD1 ILE A 646     -39.168  -4.103  -3.290  1.00  0.180          H  
ATOM  10091  N   THR A 647     -41.378  -8.551  -0.459  1.00  0.110          N  
ATOM  10092  CA  THR A 647     -41.633  -9.971  -0.595  1.00  0.120          C  
ATOM  10093  C   THR A 647     -42.919 -10.373   0.097  1.00  0.120          C  
ATOM  10094  O   THR A 647     -43.726 -11.104  -0.486  1.00  0.120          O  
ATOM  10095  CB  THR A 647     -40.454 -10.772  -0.028  1.00  0.160          C  
ATOM  10096  OG1 THR A 647     -39.287 -10.462  -0.782  1.00  0.160          O  
ATOM  10097  CG2 THR A 647     -40.730 -12.245  -0.098  1.00  0.160          C  
ATOM  10098  H   THR A 647     -40.492  -8.275  -0.036  1.00  0.130          H  
ATOM  10099  HA  THR A 647     -41.732 -10.205  -1.650  1.00  0.140          H  
ATOM  10100  HB  THR A 647     -40.285 -10.488   1.005  1.00  0.200          H  
ATOM  10101  HG1 THR A 647     -38.960  -9.585  -0.490  1.00  0.200          H  
ATOM  10102 1HG2 THR A 647     -39.872 -12.787   0.295  1.00  0.200          H  
ATOM  10103 2HG2 THR A 647     -41.611 -12.494   0.488  1.00  0.200          H  
ATOM  10104 3HG2 THR A 647     -40.896 -12.518  -1.113  1.00  0.200          H  
ATOM  10105  N   THR A 648     -43.127  -9.889   1.324  1.00  0.110          N  
ATOM  10106  CA  THR A 648     -44.326 -10.190   2.081  1.00  0.110          C  
ATOM  10107  C   THR A 648     -45.553  -9.740   1.311  1.00  0.100          C  
ATOM  10108  O   THR A 648     -46.531 -10.489   1.191  1.00  0.110          O  
ATOM  10109  CB  THR A 648     -44.279  -9.479   3.457  1.00  0.150          C  
ATOM  10110  OG1 THR A 648     -43.178  -9.987   4.219  1.00  0.150          O  
ATOM  10111  CG2 THR A 648     -45.560  -9.676   4.210  1.00  0.150          C  
ATOM  10112  H   THR A 648     -42.411  -9.319   1.774  1.00  0.130          H  
ATOM  10113  HA  THR A 648     -44.386 -11.266   2.233  1.00  0.130          H  
ATOM  10114  HB  THR A 648     -44.126  -8.410   3.301  1.00  0.180          H  
ATOM  10115  HG1 THR A 648     -42.343  -9.667   3.824  1.00  0.180          H  
ATOM  10116 1HG2 THR A 648     -45.505  -9.159   5.169  1.00  0.180          H  
ATOM  10117 2HG2 THR A 648     -46.367  -9.266   3.628  1.00  0.180          H  
ATOM  10118 3HG2 THR A 648     -45.728 -10.737   4.379  1.00  0.180          H  
ATOM  10119  N   LEU A 649     -45.511  -8.516   0.794  1.00  0.090          N  
ATOM  10120  CA  LEU A 649     -46.624  -7.989   0.039  1.00  0.090          C  
ATOM  10121  C   LEU A 649     -46.875  -8.733  -1.267  1.00  0.090          C  
ATOM  10122  O   LEU A 649     -48.029  -9.010  -1.600  1.00  0.100          O  
ATOM  10123  CB  LEU A 649     -46.331  -6.537  -0.273  1.00  0.130          C  
ATOM  10124  CG  LEU A 649     -46.333  -5.571   0.891  1.00  0.130          C  
ATOM  10125  CD1 LEU A 649     -45.710  -4.275   0.401  1.00  0.130          C  
ATOM  10126  CD2 LEU A 649     -47.780  -5.350   1.392  1.00  0.130          C  
ATOM  10127  H   LEU A 649     -44.688  -7.925   0.966  1.00  0.110          H  
ATOM  10128  HA  LEU A 649     -47.515  -8.079   0.648  1.00  0.110          H  
ATOM  10129 1HB  LEU A 649     -45.350  -6.486  -0.739  1.00  0.150          H  
ATOM  10130 2HB  LEU A 649     -47.070  -6.188  -0.990  1.00  0.150          H  
ATOM  10131  HG  LEU A 649     -45.728  -5.958   1.705  1.00  0.150          H  
ATOM  10132 1HD1 LEU A 649     -45.685  -3.533   1.198  1.00  0.150          H  
ATOM  10133 2HD1 LEU A 649     -44.694  -4.474   0.067  1.00  0.150          H  
ATOM  10134 3HD1 LEU A 649     -46.284  -3.916  -0.420  1.00  0.150          H  
ATOM  10135 1HD2 LEU A 649     -47.758  -4.643   2.207  1.00  0.150          H  
ATOM  10136 2HD2 LEU A 649     -48.399  -4.966   0.590  1.00  0.150          H  
ATOM  10137 3HD2 LEU A 649     -48.203  -6.279   1.747  1.00  0.150          H  
ATOM  10138  N   MET A 650     -45.815  -9.085  -2.007  1.00  0.100          N  
ATOM  10139  CA  MET A 650     -46.016  -9.782  -3.276  1.00  0.110          C  
ATOM  10140  C   MET A 650     -46.619 -11.173  -3.053  1.00  0.110          C  
ATOM  10141  O   MET A 650     -47.531 -11.595  -3.785  1.00  0.120          O  
ATOM  10142  CB  MET A 650     -44.708  -9.950  -4.028  1.00  0.150          C  
ATOM  10143  CG  MET A 650     -44.056  -8.717  -4.596  1.00  0.150          C  
ATOM  10144  SD  MET A 650     -42.643  -9.141  -5.658  1.00  0.150          S  
ATOM  10145  CE  MET A 650     -41.420  -9.806  -4.519  1.00  0.150          C  
ATOM  10146  H   MET A 650     -44.872  -8.813  -1.709  1.00  0.120          H  
ATOM  10147  HA  MET A 650     -46.707  -9.202  -3.885  1.00  0.130          H  
ATOM  10148 1HB  MET A 650     -44.004 -10.485  -3.403  1.00  0.180          H  
ATOM  10149 2HB  MET A 650     -44.918 -10.547  -4.882  1.00  0.180          H  
ATOM  10150 1HG  MET A 650     -44.781  -8.176  -5.193  1.00  0.180          H  
ATOM  10151 2HG  MET A 650     -43.719  -8.071  -3.805  1.00  0.180          H  
ATOM  10152 1HE  MET A 650     -40.534 -10.084  -5.071  1.00  0.180          H  
ATOM  10153 2HE  MET A 650     -41.161  -9.075  -3.777  1.00  0.180          H  
ATOM  10154 3HE  MET A 650     -41.819 -10.684  -4.028  1.00  0.180          H  
ATOM  10155  N   LYS A 651     -46.111 -11.887  -2.035  1.00  0.120          N  
ATOM  10156  CA  LYS A 651     -46.622 -13.209  -1.729  1.00  0.140          C  
ATOM  10157  C   LYS A 651     -48.067 -13.113  -1.273  1.00  0.140          C  
ATOM  10158  O   LYS A 651     -48.881 -13.971  -1.588  1.00  0.180          O  
ATOM  10159  CB  LYS A 651     -45.770 -13.930  -0.683  1.00  0.190          C  
ATOM  10160  CG  LYS A 651     -44.393 -14.404  -1.184  1.00  0.190          C  
ATOM  10161  CD  LYS A 651     -43.637 -15.159  -0.085  1.00  0.190          C  
ATOM  10162  CE  LYS A 651     -42.294 -15.690  -0.580  1.00  0.190          C  
ATOM  10163  NZ  LYS A 651     -41.574 -16.482   0.464  1.00  0.190          N  
ATOM  10164  H   LYS A 651     -45.346 -11.504  -1.472  1.00  0.140          H  
ATOM  10165  HA  LYS A 651     -46.602 -13.801  -2.644  1.00  0.170          H  
ATOM  10166 1HB  LYS A 651     -45.597 -13.252   0.158  1.00  0.230          H  
ATOM  10167 2HB  LYS A 651     -46.314 -14.793  -0.304  1.00  0.230          H  
ATOM  10168 1HG  LYS A 651     -44.523 -15.059  -2.052  1.00  0.230          H  
ATOM  10169 2HG  LYS A 651     -43.804 -13.540  -1.494  1.00  0.230          H  
ATOM  10170 1HD  LYS A 651     -43.461 -14.485   0.755  1.00  0.230          H  
ATOM  10171 2HD  LYS A 651     -44.241 -15.998   0.263  1.00  0.230          H  
ATOM  10172 1HE  LYS A 651     -42.459 -16.313  -1.440  1.00  0.230          H  
ATOM  10173 2HE  LYS A 651     -41.674 -14.861  -0.869  1.00  0.230          H  
ATOM  10174 1HZ  LYS A 651     -40.692 -16.815   0.089  1.00  0.230          H  
ATOM  10175 2HZ  LYS A 651     -41.400 -15.906   1.274  1.00  0.230          H  
ATOM  10176 3HZ  LYS A 651     -42.142 -17.281   0.732  1.00  0.230          H  
ATOM  10177  N   ALA A 652     -48.401 -12.095  -0.487  1.00  0.140          N  
ATOM  10178  CA  ALA A 652     -49.778 -11.914  -0.081  1.00  0.150          C  
ATOM  10179  C   ALA A 652     -50.668 -11.599  -1.283  1.00  0.140          C  
ATOM  10180  O   ALA A 652     -51.772 -12.139  -1.423  1.00  0.180          O  
ATOM  10181  CB  ALA A 652     -49.851 -10.789   0.919  1.00  0.210          C  
ATOM  10182  H   ALA A 652     -47.691 -11.439  -0.148  1.00  0.170          H  
ATOM  10183  HA  ALA A 652     -50.126 -12.838   0.375  1.00  0.180          H  
ATOM  10184 1HB  ALA A 652     -50.845 -10.628   1.273  1.00  0.250          H  
ATOM  10185 2HB  ALA A 652     -49.217 -11.047   1.745  1.00  0.250          H  
ATOM  10186 3HB  ALA A 652     -49.489  -9.877   0.447  1.00  0.250          H  
ATOM  10187  N   ARG A 653     -50.160 -10.784  -2.200  1.00  0.130          N  
ATOM  10188  CA  ARG A 653     -50.932 -10.341  -3.339  1.00  0.130          C  
ATOM  10189  C   ARG A 653     -51.628 -11.473  -4.081  1.00  0.130          C  
ATOM  10190  O   ARG A 653     -52.842 -11.415  -4.310  1.00  0.130          O  
ATOM  10191  CB  ARG A 653     -50.040  -9.613  -4.324  1.00  0.180          C  
ATOM  10192  CG  ARG A 653     -50.746  -9.044  -5.467  1.00  0.180          C  
ATOM  10193  CD  ARG A 653     -49.872  -8.433  -6.396  1.00  0.180          C  
ATOM  10194  NE  ARG A 653     -50.640  -7.807  -7.405  1.00  0.180          N  
ATOM  10195  CZ  ARG A 653     -51.174  -8.407  -8.488  1.00  0.180          C  
ATOM  10196  NH1 ARG A 653     -51.011  -9.711  -8.724  1.00  0.180          N  
ATOM  10197  NH2 ARG A 653     -51.863  -7.663  -9.287  1.00  0.180          N  
ATOM  10198  H   ARG A 653     -49.241 -10.363  -2.038  1.00  0.160          H  
ATOM  10199  HA  ARG A 653     -51.673  -9.648  -2.977  1.00  0.160          H  
ATOM  10200 1HB  ARG A 653     -49.508  -8.809  -3.814  1.00  0.220          H  
ATOM  10201 2HB  ARG A 653     -49.306 -10.289  -4.725  1.00  0.220          H  
ATOM  10202 1HG  ARG A 653     -51.335  -9.798  -5.972  1.00  0.220          H  
ATOM  10203 2HG  ARG A 653     -51.385  -8.268  -5.131  1.00  0.220          H  
ATOM  10204 1HD  ARG A 653     -49.281  -7.669  -5.894  1.00  0.220          H  
ATOM  10205 2HD  ARG A 653     -49.218  -9.170  -6.839  1.00  0.220          H  
ATOM  10206  HE  ARG A 653     -50.825  -6.816  -7.287  1.00  0.220          H  
ATOM  10207 1HH1 ARG A 653     -50.469 -10.275  -8.095  1.00  0.220          H  
ATOM  10208 2HH1 ARG A 653     -51.402 -10.163  -9.568  1.00  0.220          H  
ATOM  10209 1HH2 ARG A 653     -51.997  -6.685  -9.088  1.00  0.220          H  
ATOM  10210 2HH2 ARG A 653     -52.312  -8.044 -10.114  1.00  0.220          H  
ATOM  10211  N   LYS A 654     -50.897 -12.552  -4.373  1.00  0.130          N  
ATOM  10212  CA  LYS A 654     -51.474 -13.686  -5.132  1.00  0.130          C  
ATOM  10213  C   LYS A 654     -52.697 -14.360  -4.453  1.00  0.150          C  
ATOM  10214  O   LYS A 654     -53.409 -15.143  -5.098  1.00  0.210          O  
ATOM  10215  CB  LYS A 654     -50.392 -14.728  -5.494  1.00  0.180          C  
ATOM  10216  CG  LYS A 654     -49.807 -15.489  -4.325  1.00  0.180          C  
ATOM  10217  CD  LYS A 654     -48.649 -16.446  -4.714  1.00  0.180          C  
ATOM  10218  CE  LYS A 654     -48.133 -17.199  -3.460  1.00  0.180          C  
ATOM  10219  NZ  LYS A 654     -46.959 -18.118  -3.744  1.00  0.180          N  
ATOM  10220  H   LYS A 654     -49.898 -12.517  -4.124  1.00  0.160          H  
ATOM  10221  HA  LYS A 654     -51.837 -13.286  -6.080  1.00  0.160          H  
ATOM  10222 1HB  LYS A 654     -50.818 -15.458  -6.185  1.00  0.220          H  
ATOM  10223 2HB  LYS A 654     -49.572 -14.230  -6.010  1.00  0.220          H  
ATOM  10224 1HG  LYS A 654     -49.421 -14.767  -3.660  1.00  0.220          H  
ATOM  10225 2HG  LYS A 654     -50.591 -16.051  -3.810  1.00  0.220          H  
ATOM  10226 1HD  LYS A 654     -48.988 -17.166  -5.458  1.00  0.220          H  
ATOM  10227 2HD  LYS A 654     -47.820 -15.868  -5.135  1.00  0.220          H  
ATOM  10228 1HE  LYS A 654     -47.832 -16.464  -2.709  1.00  0.220          H  
ATOM  10229 2HE  LYS A 654     -48.952 -17.795  -3.059  1.00  0.220          H  
ATOM  10230 1HZ  LYS A 654     -46.689 -18.574  -2.887  1.00  0.220          H  
ATOM  10231 2HZ  LYS A 654     -47.225 -18.814  -4.423  1.00  0.220          H  
ATOM  10232 3HZ  LYS A 654     -46.130 -17.585  -4.106  1.00  0.220          H  
ATOM  10233  N   SER A 655     -52.906 -14.132  -3.149  1.00  0.170          N  
ATOM  10234  CA  SER A 655     -54.053 -14.703  -2.435  1.00  0.190          C  
ATOM  10235  C   SER A 655     -55.094 -13.657  -2.012  1.00  0.190          C  
ATOM  10236  O   SER A 655     -56.236 -14.015  -1.718  1.00  0.270          O  
ATOM  10237  CB  SER A 655     -53.612 -15.485  -1.209  1.00  0.260          C  
ATOM  10238  OG  SER A 655     -52.902 -16.652  -1.560  1.00  0.260          O  
ATOM  10239  H   SER A 655     -52.291 -13.493  -2.644  1.00  0.200          H  
ATOM  10240  HA  SER A 655     -54.548 -15.404  -3.098  1.00  0.230          H  
ATOM  10241 1HB  SER A 655     -52.976 -14.841  -0.598  1.00  0.310          H  
ATOM  10242 2HB  SER A 655     -54.482 -15.751  -0.609  1.00  0.310          H  
ATOM  10243  HG  SER A 655     -53.593 -17.328  -1.775  1.00  0.310          H  
ATOM  10244  N   TYR A 656     -54.716 -12.369  -1.951  1.00  0.160          N  
ATOM  10245  CA  TYR A 656     -55.650 -11.358  -1.426  1.00  0.260          C  
ATOM  10246  C   TYR A 656     -56.101 -10.220  -2.374  1.00  0.170          C  
ATOM  10247  O   TYR A 656     -57.185  -9.641  -2.190  1.00  0.190          O  
ATOM  10248  CB  TYR A 656     -55.036 -10.722  -0.180  1.00  0.320          C  
ATOM  10249  CG  TYR A 656     -54.683 -11.717   0.891  1.00  0.320          C  
ATOM  10250  CD1 TYR A 656     -53.384 -11.966   1.130  1.00  0.320          C  
ATOM  10251  CD2 TYR A 656     -55.634 -12.378   1.603  1.00  0.320          C  
ATOM  10252  CE1 TYR A 656     -52.984 -12.873   2.068  1.00  0.320          C  
ATOM  10253  CE2 TYR A 656     -55.259 -13.293   2.558  1.00  0.320          C  
ATOM  10254  CZ  TYR A 656     -53.932 -13.547   2.788  1.00  0.320          C  
ATOM  10255  OH  TYR A 656     -53.537 -14.478   3.729  1.00  0.320          O  
ATOM  10256  H   TYR A 656     -53.750 -12.124  -2.181  1.00  0.190          H  
ATOM  10257  HA  TYR A 656     -56.547 -11.883  -1.123  1.00  0.310          H  
ATOM  10258 1HB  TYR A 656     -54.137 -10.166  -0.452  1.00  0.390          H  
ATOM  10259 2HB  TYR A 656     -55.737 -10.026   0.234  1.00  0.390          H  
ATOM  10260  HD1 TYR A 656     -52.676 -11.437   0.567  1.00  0.390          H  
ATOM  10261  HD2 TYR A 656     -56.672 -12.178   1.430  1.00  0.390          H  
ATOM  10262  HE1 TYR A 656     -51.925 -13.058   2.237  1.00  0.390          H  
ATOM  10263  HE2 TYR A 656     -56.009 -13.804   3.134  1.00  0.390          H  
ATOM  10264  HH  TYR A 656     -54.297 -15.049   3.978  1.00  0.390          H  
ATOM  10265  N   VAL A 657     -55.303  -9.867  -3.372  1.00  0.150          N  
ATOM  10266  CA  VAL A 657     -55.619  -8.693  -4.177  1.00  0.160          C  
ATOM  10267  C   VAL A 657     -56.572  -8.875  -5.356  1.00  0.130          C  
ATOM  10268  O   VAL A 657     -56.165  -9.168  -6.482  1.00  0.140          O  
ATOM  10269  CB  VAL A 657     -54.280  -8.104  -4.647  1.00  0.220          C  
ATOM  10270  CG1 VAL A 657     -54.421  -6.888  -5.553  1.00  0.220          C  
ATOM  10271  CG2 VAL A 657     -53.573  -7.646  -3.413  1.00  0.220          C  
ATOM  10272  H   VAL A 657     -54.457 -10.406  -3.575  1.00  0.180          H  
ATOM  10273  HA  VAL A 657     -56.076  -7.961  -3.510  1.00  0.190          H  
ATOM  10274  HB  VAL A 657     -53.717  -8.878  -5.165  1.00  0.260          H  
ATOM  10275 1HG1 VAL A 657     -53.427  -6.521  -5.808  1.00  0.260          H  
ATOM  10276 2HG1 VAL A 657     -54.936  -7.135  -6.471  1.00  0.260          H  
ATOM  10277 3HG1 VAL A 657     -54.972  -6.118  -5.026  1.00  0.260          H  
ATOM  10278 1HG2 VAL A 657     -52.608  -7.234  -3.648  1.00  0.260          H  
ATOM  10279 2HG2 VAL A 657     -54.178  -6.888  -2.982  1.00  0.260          H  
ATOM  10280 3HG2 VAL A 657     -53.456  -8.456  -2.713  1.00  0.260          H  
ATOM  10281  N   SER A 658     -57.845  -8.609  -5.079  1.00  0.120          N  
ATOM  10282  CA  SER A 658     -58.920  -8.623  -6.078  1.00  0.120          C  
ATOM  10283  C   SER A 658     -60.179  -7.905  -5.618  1.00  0.120          C  
ATOM  10284  O   SER A 658     -60.226  -7.353  -4.515  1.00  0.120          O  
ATOM  10285  CB  SER A 658     -59.286 -10.006  -6.547  1.00  0.170          C  
ATOM  10286  OG  SER A 658     -60.204  -9.911  -7.610  1.00  0.170          O  
ATOM  10287  H   SER A 658     -58.056  -8.443  -4.097  1.00  0.140          H  
ATOM  10288  HA  SER A 658     -58.550  -8.098  -6.956  1.00  0.140          H  
ATOM  10289 1HB  SER A 658     -58.402 -10.500  -6.907  1.00  0.200          H  
ATOM  10290 2HB  SER A 658     -59.697 -10.594  -5.734  1.00  0.200          H  
ATOM  10291  HG  SER A 658     -60.154 -10.761  -8.069  1.00  0.200          H  
ATOM  10292  N   GLY A 659     -61.200  -7.937  -6.468  1.00  0.130          N  
ATOM  10293  CA  GLY A 659     -62.475  -7.263  -6.206  1.00  0.140          C  
ATOM  10294  C   GLY A 659     -62.378  -5.780  -6.528  1.00  0.130          C  
ATOM  10295  O   GLY A 659     -61.476  -5.358  -7.258  1.00  0.130          O  
ATOM  10296  H   GLY A 659     -61.068  -8.451  -7.334  1.00  0.160          H  
ATOM  10297 1HA  GLY A 659     -63.268  -7.723  -6.793  1.00  0.170          H  
ATOM  10298 2HA  GLY A 659     -62.752  -7.372  -5.163  1.00  0.170          H  
ATOM  10299  N   GLY A 660     -63.342  -4.999  -6.057  1.00  0.130          N  
ATOM  10300  CA  GLY A 660     -63.351  -3.566  -6.367  1.00  0.130          C  
ATOM  10301  C   GLY A 660     -62.415  -2.816  -5.421  1.00  0.120          C  
ATOM  10302  O   GLY A 660     -61.749  -3.436  -4.577  1.00  0.120          O  
ATOM  10303  H   GLY A 660     -64.078  -5.437  -5.489  1.00  0.160          H  
ATOM  10304 1HA  GLY A 660     -63.049  -3.408  -7.398  1.00  0.160          H  
ATOM  10305 2HA  GLY A 660     -64.358  -3.169  -6.272  1.00  0.160          H  
ATOM  10306  N   GLN A 661     -62.389  -1.478  -5.520  1.00  0.130          N  
ATOM  10307  CA  GLN A 661     -61.512  -0.691  -4.654  1.00  0.120          C  
ATOM  10308  C   GLN A 661     -62.063   0.665  -4.224  1.00  0.130          C  
ATOM  10309  O   GLN A 661     -62.660   1.407  -5.008  1.00  0.160          O  
ATOM  10310  CB  GLN A 661     -60.147  -0.454  -5.314  1.00  0.170          C  
ATOM  10311  CG  GLN A 661     -59.102   0.293  -4.384  1.00  0.170          C  
ATOM  10312  CD  GLN A 661     -57.709   0.338  -4.959  1.00  0.170          C  
ATOM  10313  OE1 GLN A 661     -57.549   0.127  -6.161  1.00  0.170          O  
ATOM  10314  NE2 GLN A 661     -56.696   0.609  -4.129  1.00  0.170          N  
ATOM  10315  H   GLN A 661     -62.957  -1.012  -6.236  1.00  0.160          H  
ATOM  10316  HA  GLN A 661     -61.354  -1.269  -3.754  1.00  0.140          H  
ATOM  10317 1HB  GLN A 661     -59.740  -1.390  -5.645  1.00  0.210          H  
ATOM  10318 2HB  GLN A 661     -60.286   0.161  -6.203  1.00  0.210          H  
ATOM  10319 1HG  GLN A 661     -59.413   1.332  -4.256  1.00  0.210          H  
ATOM  10320 2HG  GLN A 661     -59.053  -0.200  -3.414  1.00  0.210          H  
ATOM  10321 1HE2 GLN A 661     -55.732   0.677  -4.475  1.00  0.210          H  
ATOM  10322 2HE2 GLN A 661     -56.872   0.768  -3.144  1.00  0.210          H  
ATOM  10323  N   SER A 662     -61.782   1.019  -2.982  1.00  0.120          N  
ATOM  10324  CA  SER A 662     -62.137   2.344  -2.492  1.00  0.130          C  
ATOM  10325  C   SER A 662     -61.045   2.893  -1.595  1.00  0.120          C  
ATOM  10326  O   SER A 662     -60.242   2.146  -1.018  1.00  0.280          O  
ATOM  10327  CB  SER A 662     -63.446   2.299  -1.733  1.00  0.180          C  
ATOM  10328  OG  SER A 662     -63.325   1.504  -0.587  1.00  0.180          O  
ATOM  10329  H   SER A 662     -61.315   0.340  -2.371  1.00  0.140          H  
ATOM  10330  HA  SER A 662     -62.239   3.022  -3.343  1.00  0.160          H  
ATOM  10331 1HB  SER A 662     -63.737   3.314  -1.454  1.00  0.210          H  
ATOM  10332 2HB  SER A 662     -64.224   1.902  -2.380  1.00  0.210          H  
ATOM  10333  HG  SER A 662     -64.182   1.528  -0.148  1.00  0.210          H  
ATOM  10334  N   MET A 663     -60.999   4.217  -1.487  1.00  0.170          N  
ATOM  10335  CA  MET A 663     -60.001   4.843  -0.632  1.00  0.130          C  
ATOM  10336  C   MET A 663     -60.633   5.936   0.219  1.00  0.140          C  
ATOM  10337  O   MET A 663     -61.220   6.896  -0.291  1.00  0.190          O  
ATOM  10338  CB  MET A 663     -58.847   5.370  -1.494  1.00  0.200          C  
ATOM  10339  CG  MET A 663     -58.084   4.262  -2.308  1.00  0.200          C  
ATOM  10340  SD  MET A 663     -56.707   4.853  -3.351  1.00  0.200          S  
ATOM  10341  CE  MET A 663     -55.348   5.303  -2.242  1.00  0.200          C  
ATOM  10342  H   MET A 663     -61.691   4.771  -2.005  1.00  0.200          H  
ATOM  10343  HA  MET A 663     -59.607   4.096   0.053  1.00  0.160          H  
ATOM  10344 1HB  MET A 663     -59.242   6.088  -2.203  1.00  0.240          H  
ATOM  10345 2HB  MET A 663     -58.133   5.876  -0.851  1.00  0.240          H  
ATOM  10346 1HG  MET A 663     -57.713   3.516  -1.637  1.00  0.240          H  
ATOM  10347 2HG  MET A 663     -58.795   3.776  -2.975  1.00  0.240          H  
ATOM  10348 1HE  MET A 663     -54.515   5.683  -2.836  1.00  0.240          H  
ATOM  10349 2HE  MET A 663     -55.667   6.064  -1.546  1.00  0.240          H  
ATOM  10350 3HE  MET A 663     -55.018   4.437  -1.701  1.00  0.240          H  
ATOM  10351  N   ILE A 664     -60.462   5.797   1.528  1.00  0.120          N  
ATOM  10352  CA  ILE A 664     -61.066   6.705   2.494  1.00  0.140          C  
ATOM  10353  C   ILE A 664     -60.061   7.551   3.263  1.00  0.150          C  
ATOM  10354  O   ILE A 664     -59.099   7.038   3.849  1.00  0.160          O  
ATOM  10355  CB  ILE A 664     -61.911   5.901   3.510  1.00  0.190          C  
ATOM  10356  CG1 ILE A 664     -63.038   5.124   2.766  1.00  0.190          C  
ATOM  10357  CG2 ILE A 664     -62.490   6.844   4.584  1.00  0.190          C  
ATOM  10358  CD1 ILE A 664     -63.759   4.084   3.618  1.00  0.190          C  
ATOM  10359  H   ILE A 664     -59.930   4.978   1.847  1.00  0.140          H  
ATOM  10360  HA  ILE A 664     -61.729   7.381   1.956  1.00  0.170          H  
ATOM  10361  HB  ILE A 664     -61.287   5.178   3.988  1.00  0.230          H  
ATOM  10362 1HG1 ILE A 664     -63.769   5.838   2.392  1.00  0.230          H  
ATOM  10363 2HG1 ILE A 664     -62.602   4.601   1.916  1.00  0.230          H  
ATOM  10364 1HG2 ILE A 664     -63.061   6.282   5.311  1.00  0.230          H  
ATOM  10365 2HG2 ILE A 664     -61.694   7.352   5.103  1.00  0.230          H  
ATOM  10366 3HG2 ILE A 664     -63.134   7.585   4.113  1.00  0.230          H  
ATOM  10367 1HD1 ILE A 664     -64.517   3.584   3.012  1.00  0.230          H  
ATOM  10368 2HD1 ILE A 664     -63.037   3.344   3.973  1.00  0.230          H  
ATOM  10369 3HD1 ILE A 664     -64.243   4.550   4.468  1.00  0.230          H  
ATOM  10370  N   LYS A 665     -60.282   8.864   3.265  1.00  0.180          N  
ATOM  10371  CA  LYS A 665     -59.410   9.740   4.035  1.00  0.240          C  
ATOM  10372  C   LYS A 665     -59.906   9.823   5.465  1.00  0.270          C  
ATOM  10373  O   LYS A 665     -61.081  10.085   5.719  1.00  0.270          O  
ATOM  10374  CB  LYS A 665     -59.260  11.120   3.381  1.00  0.310          C  
ATOM  10375  CG  LYS A 665     -58.248  12.063   4.100  1.00  0.310          C  
ATOM  10376  CD  LYS A 665     -58.003  13.350   3.292  1.00  0.310          C  
ATOM  10377  CE  LYS A 665     -56.998  14.292   3.985  1.00  0.310          C  
ATOM  10378  NZ  LYS A 665     -56.691  15.488   3.141  1.00  0.310          N  
ATOM  10379  H   LYS A 665     -61.064   9.235   2.743  1.00  0.220          H  
ATOM  10380  HA  LYS A 665     -58.438   9.283   4.097  1.00  0.290          H  
ATOM  10381 1HB  LYS A 665     -58.931  10.997   2.348  1.00  0.370          H  
ATOM  10382 2HB  LYS A 665     -60.228  11.619   3.360  1.00  0.370          H  
ATOM  10383 1HG  LYS A 665     -58.639  12.335   5.085  1.00  0.370          H  
ATOM  10384 2HG  LYS A 665     -57.296  11.548   4.249  1.00  0.370          H  
ATOM  10385 1HD  LYS A 665     -57.605  13.083   2.310  1.00  0.370          H  
ATOM  10386 2HD  LYS A 665     -58.944  13.877   3.148  1.00  0.370          H  
ATOM  10387 1HE  LYS A 665     -57.415  14.624   4.932  1.00  0.370          H  
ATOM  10388 2HE  LYS A 665     -56.066  13.755   4.174  1.00  0.370          H  
ATOM  10389 1HZ  LYS A 665     -55.993  16.122   3.555  1.00  0.370          H  
ATOM  10390 2HZ  LYS A 665     -56.255  15.184   2.272  1.00  0.370          H  
ATOM  10391 3HZ  LYS A 665     -57.516  16.011   2.944  1.00  0.370          H  
ATOM  10392  N   ILE A 666     -58.996   9.534   6.385  1.00  0.330          N  
ATOM  10393  CA  ILE A 666     -59.243   9.488   7.815  1.00  0.420          C  
ATOM  10394  C   ILE A 666     -58.743  10.750   8.486  1.00  0.520          C  
ATOM  10395  O   ILE A 666     -59.399  11.292   9.378  1.00  1.260          O  
ATOM  10396  CB  ILE A 666     -58.581   8.238   8.401  1.00  0.550          C  
ATOM  10397  CG1 ILE A 666     -59.144   6.976   7.675  1.00  0.550          C  
ATOM  10398  CG2 ILE A 666     -58.762   8.155   9.925  1.00  0.550          C  
ATOM  10399  CD1 ILE A 666     -60.643   6.730   7.762  1.00  0.550          C  
ATOM  10400  H   ILE A 666     -58.040   9.347   6.072  1.00  0.400          H  
ATOM  10401  HA  ILE A 666     -60.314   9.444   7.987  1.00  0.500          H  
ATOM  10402  HB  ILE A 666     -57.520   8.279   8.181  1.00  0.660          H  
ATOM  10403 1HG1 ILE A 666     -58.875   7.044   6.619  1.00  0.660          H  
ATOM  10404 2HG1 ILE A 666     -58.684   6.149   8.072  1.00  0.660          H  
ATOM  10405 1HG2 ILE A 666     -58.261   7.266  10.302  1.00  0.660          H  
ATOM  10406 2HG2 ILE A 666     -58.326   9.034  10.399  1.00  0.660          H  
ATOM  10407 3HG2 ILE A 666     -59.818   8.110  10.177  1.00  0.660          H  
ATOM  10408 1HD1 ILE A 666     -60.883   5.815   7.215  1.00  0.660          H  
ATOM  10409 2HD1 ILE A 666     -60.943   6.609   8.795  1.00  0.660          H  
ATOM  10410 3HD1 ILE A 666     -61.193   7.551   7.327  1.00  0.660          H  
ATOM  10411  N   ASN A 667     -57.551  11.181   8.092  1.00  0.600          N  
ATOM  10412  CA  ASN A 667     -56.954  12.363   8.692  1.00  0.590          C  
ATOM  10413  C   ASN A 667     -56.135  13.106   7.635  1.00  0.750          C  
ATOM  10414  O   ASN A 667     -55.922  12.597   6.531  1.00  1.340          O  
ATOM  10415  CB  ASN A 667     -56.102  11.944   9.897  1.00  0.830          C  
ATOM  10416  CG  ASN A 667     -55.976  12.995  10.973  1.00  0.830          C  
ATOM  10417  OD1 ASN A 667     -55.945  14.194  10.665  1.00  0.830          O  
ATOM  10418  ND2 ASN A 667     -55.901  12.590  12.216  1.00  0.830          N  
ATOM  10419  H   ASN A 667     -57.083  10.668   7.344  1.00  0.720          H  
ATOM  10420  HA  ASN A 667     -57.747  13.034   9.028  1.00  0.710          H  
ATOM  10421 1HB  ASN A 667     -56.515  11.037  10.340  1.00  1.000          H  
ATOM  10422 2HB  ASN A 667     -55.103  11.706   9.552  1.00  1.000          H  
ATOM  10423 1HD2 ASN A 667     -55.812  13.267  12.943  1.00  1.000          H  
ATOM  10424 2HD2 ASN A 667     -55.918  11.598  12.466  1.00  1.000          H  
ATOM  10425  N   ASP A 668     -55.533  14.230   8.020  1.00  0.750          N  
ATOM  10426  CA  ASP A 668     -54.781  15.092   7.101  1.00  1.260          C  
ATOM  10427  C   ASP A 668     -53.649  14.380   6.392  1.00  1.060          C  
ATOM  10428  O   ASP A 668     -53.255  14.762   5.291  1.00  1.570          O  
ATOM  10429  CB  ASP A 668     -54.188  16.284   7.850  1.00  1.560          C  
ATOM  10430  CG  ASP A 668     -55.220  17.319   8.296  1.00  1.560          C  
ATOM  10431  OD1 ASP A 668     -56.350  17.259   7.863  1.00  1.560          O  
ATOM  10432  OD2 ASP A 668     -54.855  18.169   9.068  1.00  1.560          O  
ATOM  10433  H   ASP A 668     -55.706  14.557   8.966  1.00  0.900          H  
ATOM  10434  HA  ASP A 668     -55.470  15.467   6.347  1.00  1.510          H  
ATOM  10435 1HB  ASP A 668     -53.657  15.926   8.732  1.00  1.870          H  
ATOM  10436 2HB  ASP A 668     -53.452  16.776   7.208  1.00  1.870          H  
ATOM  10437  N   HIS A 669     -53.090  13.399   7.066  1.00  0.460          N  
ATOM  10438  CA  HIS A 669     -51.993  12.618   6.562  1.00  0.280          C  
ATOM  10439  C   HIS A 669     -52.224  11.127   6.766  1.00  0.180          C  
ATOM  10440  O   HIS A 669     -51.270  10.406   7.059  1.00  0.290          O  
ATOM  10441  CB  HIS A 669     -50.703  13.078   7.230  1.00  0.460          C  
ATOM  10442  CG  HIS A 669     -50.335  14.489   6.882  1.00  0.460          C  
ATOM  10443  ND1 HIS A 669     -49.822  14.817   5.660  1.00  0.460          N  
ATOM  10444  CD2 HIS A 669     -50.404  15.639   7.585  1.00  0.460          C  
ATOM  10445  CE1 HIS A 669     -49.583  16.108   5.607  1.00  0.460          C  
ATOM  10446  NE2 HIS A 669     -49.930  16.643   6.768  1.00  0.460          N  
ATOM  10447  H   HIS A 669     -53.467  13.174   7.974  1.00  0.550          H  
ATOM  10448  HA  HIS A 669     -51.888  12.788   5.493  1.00  0.340          H  
ATOM  10449 1HB  HIS A 669     -50.819  13.028   8.297  1.00  0.560          H  
ATOM  10450 2HB  HIS A 669     -49.886  12.429   6.965  1.00  0.560          H  
ATOM  10451  HD1 HIS A 669     -49.495  14.119   5.006  1.00  0.560          H  
ATOM  10452  HD2 HIS A 669     -50.744  15.868   8.595  1.00  0.560          H  
ATOM  10453  HE1 HIS A 669     -49.166  16.554   4.698  1.00  0.560          H  
ATOM  10454  N   LEU A 670     -53.484  10.661   6.623  1.00  0.210          N  
ATOM  10455  CA  LEU A 670     -53.798   9.231   6.787  1.00  0.190          C  
ATOM  10456  C   LEU A 670     -54.971   8.714   5.930  1.00  0.170          C  
ATOM  10457  O   LEU A 670     -56.107   9.219   6.032  1.00  0.260          O  
ATOM  10458  CB  LEU A 670     -54.117   8.980   8.266  1.00  0.270          C  
ATOM  10459  CG  LEU A 670     -54.534   7.577   8.715  1.00  0.270          C  
ATOM  10460  CD1 LEU A 670     -53.375   6.559   8.546  1.00  0.270          C  
ATOM  10461  CD2 LEU A 670     -54.991   7.702  10.164  1.00  0.270          C  
ATOM  10462  H   LEU A 670     -54.235  11.317   6.384  1.00  0.250          H  
ATOM  10463  HA  LEU A 670     -52.917   8.663   6.508  1.00  0.230          H  
ATOM  10464 1HB  LEU A 670     -53.236   9.231   8.837  1.00  0.330          H  
ATOM  10465 2HB  LEU A 670     -54.913   9.649   8.550  1.00  0.330          H  
ATOM  10466  HG  LEU A 670     -55.369   7.224   8.109  1.00  0.330          H  
ATOM  10467 1HD1 LEU A 670     -53.707   5.590   8.893  1.00  0.330          H  
ATOM  10468 2HD1 LEU A 670     -53.081   6.484   7.498  1.00  0.330          H  
ATOM  10469 3HD1 LEU A 670     -52.520   6.878   9.139  1.00  0.330          H  
ATOM  10470 1HD2 LEU A 670     -55.331   6.746  10.529  1.00  0.330          H  
ATOM  10471 2HD2 LEU A 670     -54.164   8.056  10.781  1.00  0.330          H  
ATOM  10472 3HD2 LEU A 670     -55.811   8.416  10.221  1.00  0.330          H  
ATOM  10473  N   LEU A 671     -54.689   7.680   5.111  1.00  0.180          N  
ATOM  10474  CA  LEU A 671     -55.692   7.033   4.254  1.00  0.140          C  
ATOM  10475  C   LEU A 671     -55.812   5.526   4.491  1.00  0.140          C  
ATOM  10476  O   LEU A 671     -54.817   4.845   4.772  1.00  0.200          O  
ATOM  10477  CB  LEU A 671     -55.355   7.143   2.756  1.00  0.210          C  
ATOM  10478  CG  LEU A 671     -55.138   8.499   2.125  1.00  0.210          C  
ATOM  10479  CD1 LEU A 671     -54.759   8.271   0.691  1.00  0.210          C  
ATOM  10480  CD2 LEU A 671     -56.334   9.357   2.240  1.00  0.210          C  
ATOM  10481  H   LEU A 671     -53.729   7.316   5.098  1.00  0.220          H  
ATOM  10482  HA  LEU A 671     -56.664   7.475   4.456  1.00  0.170          H  
ATOM  10483 1HB  LEU A 671     -54.448   6.564   2.584  1.00  0.250          H  
ATOM  10484 2HB  LEU A 671     -56.165   6.664   2.203  1.00  0.250          H  
ATOM  10485  HG  LEU A 671     -54.329   8.984   2.615  1.00  0.250          H  
ATOM  10486 1HD1 LEU A 671     -54.574   9.216   0.210  1.00  0.250          H  
ATOM  10487 2HD1 LEU A 671     -53.866   7.658   0.643  1.00  0.250          H  
ATOM  10488 3HD1 LEU A 671     -55.569   7.767   0.186  1.00  0.250          H  
ATOM  10489 1HD2 LEU A 671     -56.154  10.319   1.769  1.00  0.250          H  
ATOM  10490 2HD2 LEU A 671     -57.188   8.884   1.771  1.00  0.250          H  
ATOM  10491 3HD2 LEU A 671     -56.512   9.505   3.280  1.00  0.250          H  
ATOM  10492  N   THR A 672     -57.007   4.983   4.244  1.00  0.110          N  
ATOM  10493  CA  THR A 672     -57.169   3.523   4.208  1.00  0.100          C  
ATOM  10494  C   THR A 672     -57.682   3.059   2.839  1.00  0.120          C  
ATOM  10495  O   THR A 672     -58.775   3.429   2.382  1.00  0.180          O  
ATOM  10496  CB  THR A 672     -58.058   2.965   5.345  1.00  0.140          C  
ATOM  10497  OG1 THR A 672     -58.228   1.567   5.138  1.00  0.140          O  
ATOM  10498  CG2 THR A 672     -59.412   3.617   5.423  1.00  0.140          C  
ATOM  10499  H   THR A 672     -57.804   5.603   4.067  1.00  0.130          H  
ATOM  10500  HA  THR A 672     -56.189   3.066   4.341  1.00  0.120          H  
ATOM  10501  HB  THR A 672     -57.552   3.112   6.269  1.00  0.170          H  
ATOM  10502  HG1 THR A 672     -57.398   1.113   5.306  1.00  0.170          H  
ATOM  10503 1HG2 THR A 672     -59.974   3.182   6.250  1.00  0.170          H  
ATOM  10504 2HG2 THR A 672     -59.295   4.685   5.588  1.00  0.170          H  
ATOM  10505 3HG2 THR A 672     -59.950   3.449   4.506  1.00  0.170          H  
ATOM  10506  N   SER A 673     -56.834   2.290   2.152  1.00  0.080          N  
ATOM  10507  CA  SER A 673     -57.106   1.782   0.812  1.00  0.080          C  
ATOM  10508  C   SER A 673     -57.565   0.341   0.870  1.00  0.090          C  
ATOM  10509  O   SER A 673     -56.875  -0.547   1.385  1.00  0.110          O  
ATOM  10510  CB  SER A 673     -55.896   1.913  -0.079  1.00  0.110          C  
ATOM  10511  OG  SER A 673     -56.151   1.344  -1.341  1.00  0.110          O  
ATOM  10512  H   SER A 673     -55.954   2.027   2.592  1.00  0.100          H  
ATOM  10513  HA  SER A 673     -57.916   2.365   0.380  1.00  0.100          H  
ATOM  10514 1HB  SER A 673     -55.654   2.955  -0.182  1.00  0.130          H  
ATOM  10515 2HB  SER A 673     -55.044   1.429   0.381  1.00  0.130          H  
ATOM  10516  HG  SER A 673     -55.408   1.601  -1.896  1.00  0.130          H  
ATOM  10517  N   VAL A 674     -58.768   0.105   0.395  1.00  0.090          N  
ATOM  10518  CA  VAL A 674     -59.360  -1.208   0.488  1.00  0.090          C  
ATOM  10519  C   VAL A 674     -59.716  -1.917  -0.787  1.00  0.090          C  
ATOM  10520  O   VAL A 674     -60.465  -1.409  -1.623  1.00  0.100          O  
ATOM  10521  CB  VAL A 674     -60.649  -1.109   1.331  1.00  0.130          C  
ATOM  10522  CG1 VAL A 674     -61.397  -2.443   1.340  1.00  0.130          C  
ATOM  10523  CG2 VAL A 674     -60.272  -0.728   2.778  1.00  0.130          C  
ATOM  10524  H   VAL A 674     -59.290   0.874  -0.038  1.00  0.110          H  
ATOM  10525  HA  VAL A 674     -58.657  -1.849   1.022  1.00  0.110          H  
ATOM  10526  HB  VAL A 674     -61.311  -0.347   0.903  1.00  0.150          H  
ATOM  10527 1HG1 VAL A 674     -62.276  -2.322   1.934  1.00  0.150          H  
ATOM  10528 2HG1 VAL A 674     -61.706  -2.729   0.340  1.00  0.150          H  
ATOM  10529 3HG1 VAL A 674     -60.766  -3.212   1.751  1.00  0.150          H  
ATOM  10530 1HG2 VAL A 674     -61.181  -0.656   3.377  1.00  0.150          H  
ATOM  10531 2HG2 VAL A 674     -59.620  -1.495   3.192  1.00  0.150          H  
ATOM  10532 3HG2 VAL A 674     -59.755   0.232   2.793  1.00  0.150          H  
ATOM  10533  N   ARG A 675     -59.220  -3.150  -0.891  1.00  0.100          N  
ATOM  10534  CA  ARG A 675     -59.638  -4.033  -1.963  1.00  0.100          C  
ATOM  10535  C   ARG A 675     -60.626  -4.923  -1.269  1.00  0.100          C  
ATOM  10536  O   ARG A 675     -60.369  -5.388  -0.150  1.00  0.100          O  
ATOM  10537  CB  ARG A 675     -58.525  -4.851  -2.585  1.00  0.140          C  
ATOM  10538  CG  ARG A 675     -57.432  -4.081  -3.261  1.00  0.140          C  
ATOM  10539  CD  ARG A 675     -57.957  -3.277  -4.410  1.00  0.140          C  
ATOM  10540  NE  ARG A 675     -58.607  -4.075  -5.465  1.00  0.140          N  
ATOM  10541  CZ  ARG A 675     -57.977  -4.695  -6.495  1.00  0.140          C  
ATOM  10542  NH1 ARG A 675     -56.674  -4.666  -6.607  1.00  0.140          N  
ATOM  10543  NH2 ARG A 675     -58.682  -5.328  -7.414  1.00  0.140          N  
ATOM  10544  H   ARG A 675     -58.566  -3.469  -0.166  1.00  0.120          H  
ATOM  10545  HA  ARG A 675     -60.172  -3.480  -2.728  1.00  0.120          H  
ATOM  10546 1HB  ARG A 675     -58.083  -5.456  -1.825  1.00  0.170          H  
ATOM  10547 2HB  ARG A 675     -58.947  -5.526  -3.323  1.00  0.170          H  
ATOM  10548 1HG  ARG A 675     -56.964  -3.396  -2.551  1.00  0.170          H  
ATOM  10549 2HG  ARG A 675     -56.690  -4.787  -3.626  1.00  0.170          H  
ATOM  10550 1HD  ARG A 675     -58.683  -2.596  -4.023  1.00  0.170          H  
ATOM  10551 2HD  ARG A 675     -57.181  -2.687  -4.863  1.00  0.170          H  
ATOM  10552  HE  ARG A 675     -59.631  -4.132  -5.431  1.00  0.170          H  
ATOM  10553 1HH1 ARG A 675     -56.100  -4.182  -5.908  1.00  0.170          H  
ATOM  10554 2HH1 ARG A 675     -56.215  -5.122  -7.383  1.00  0.170          H  
ATOM  10555 1HH2 ARG A 675     -59.714  -5.346  -7.359  1.00  0.170          H  
ATOM  10556 2HH2 ARG A 675     -58.218  -5.780  -8.183  1.00  0.170          H  
ATOM  10557  N   TYR A 676     -61.736  -5.188  -1.918  1.00  0.120          N  
ATOM  10558  CA  TYR A 676     -62.770  -5.962  -1.248  1.00  0.130          C  
ATOM  10559  C   TYR A 676     -62.545  -7.479  -1.246  1.00  0.140          C  
ATOM  10560  O   TYR A 676     -62.893  -8.166  -0.285  1.00  0.200          O  
ATOM  10561  CB  TYR A 676     -64.111  -5.625  -1.856  1.00  0.180          C  
ATOM  10562  CG  TYR A 676     -64.560  -4.197  -1.653  1.00  0.180          C  
ATOM  10563  CD1 TYR A 676     -64.530  -3.334  -2.703  1.00  0.180          C  
ATOM  10564  CD2 TYR A 676     -64.983  -3.762  -0.430  1.00  0.180          C  
ATOM  10565  CE1 TYR A 676     -64.908  -2.029  -2.546  1.00  0.180          C  
ATOM  10566  CE2 TYR A 676     -65.370  -2.464  -0.240  1.00  0.180          C  
ATOM  10567  CZ  TYR A 676     -65.332  -1.589  -1.304  1.00  0.180          C  
ATOM  10568  OH  TYR A 676     -65.710  -0.278  -1.141  1.00  0.180          O  
ATOM  10569  H   TYR A 676     -61.869  -4.788  -2.857  1.00  0.140          H  
ATOM  10570  HA  TYR A 676     -62.795  -5.645  -0.204  1.00  0.160          H  
ATOM  10571 1HB  TYR A 676     -64.094  -5.837  -2.917  1.00  0.210          H  
ATOM  10572 2HB  TYR A 676     -64.816  -6.250  -1.398  1.00  0.210          H  
ATOM  10573  HD1 TYR A 676     -64.208  -3.690  -3.657  1.00  0.210          H  
ATOM  10574  HD2 TYR A 676     -65.007  -4.444   0.374  1.00  0.210          H  
ATOM  10575  HE1 TYR A 676     -64.877  -1.346  -3.394  1.00  0.210          H  
ATOM  10576  HE2 TYR A 676     -65.703  -2.127   0.745  1.00  0.210          H  
ATOM  10577  HH  TYR A 676     -65.709   0.164  -1.995  1.00  0.210          H  
ATOM  10578  N   GLY A 677     -61.942  -8.032  -2.296  1.00  0.140          N  
ATOM  10579  CA  GLY A 677     -61.772  -9.486  -2.381  1.00  0.150          C  
ATOM  10580  C   GLY A 677     -62.427 -10.062  -3.630  1.00  0.140          C  
ATOM  10581  O   GLY A 677     -63.319  -9.457  -4.232  1.00  0.180          O  
ATOM  10582  H   GLY A 677     -61.582  -7.466  -3.068  1.00  0.170          H  
ATOM  10583 1HA  GLY A 677     -60.710  -9.717  -2.407  1.00  0.180          H  
ATOM  10584 2HA  GLY A 677     -62.176  -9.971  -1.493  1.00  0.180          H  
ATOM  10585  N   LYS A 678     -61.989 -11.246  -4.027  1.00  0.140          N  
ATOM  10586  CA  LYS A 678     -62.501 -11.842  -5.252  1.00  0.130          C  
ATOM  10587  C   LYS A 678     -64.019 -12.001  -5.168  1.00  0.150          C  
ATOM  10588  O   LYS A 678     -64.552 -12.505  -4.189  1.00  0.180          O  
ATOM  10589  CB  LYS A 678     -61.808 -13.189  -5.510  1.00  0.190          C  
ATOM  10590  CG  LYS A 678     -62.076 -13.819  -6.895  1.00  0.190          C  
ATOM  10591  CD  LYS A 678     -61.304 -15.149  -7.061  1.00  0.190          C  
ATOM  10592  CE  LYS A 678     -61.238 -15.648  -8.525  1.00  0.190          C  
ATOM  10593  NZ  LYS A 678     -62.565 -16.057  -9.079  1.00  0.190          N  
ATOM  10594  H   LYS A 678     -61.296 -11.730  -3.459  1.00  0.170          H  
ATOM  10595  HA  LYS A 678     -62.280 -11.171  -6.082  1.00  0.160          H  
ATOM  10596 1HB  LYS A 678     -60.731 -13.064  -5.401  1.00  0.220          H  
ATOM  10597 2HB  LYS A 678     -62.129 -13.910  -4.753  1.00  0.220          H  
ATOM  10598 1HG  LYS A 678     -63.142 -14.011  -7.005  1.00  0.220          H  
ATOM  10599 2HG  LYS A 678     -61.764 -13.127  -7.674  1.00  0.220          H  
ATOM  10600 1HD  LYS A 678     -60.297 -15.033  -6.698  1.00  0.220          H  
ATOM  10601 2HD  LYS A 678     -61.798 -15.919  -6.467  1.00  0.220          H  
ATOM  10602 1HE  LYS A 678     -60.820 -14.858  -9.153  1.00  0.220          H  
ATOM  10603 2HE  LYS A 678     -60.568 -16.507  -8.555  1.00  0.220          H  
ATOM  10604 1HZ  LYS A 678     -62.459 -16.384 -10.016  1.00  0.220          H  
ATOM  10605 2HZ  LYS A 678     -62.986 -16.808  -8.509  1.00  0.220          H  
ATOM  10606 3HZ  LYS A 678     -63.204 -15.288  -9.075  1.00  0.220          H  
ATOM  10607  N   GLY A 679     -64.732 -11.576  -6.203  1.00  0.160          N  
ATOM  10608  CA  GLY A 679     -66.188 -11.707  -6.215  1.00  0.190          C  
ATOM  10609  C   GLY A 679     -66.932 -10.584  -5.487  1.00  0.190          C  
ATOM  10610  O   GLY A 679     -68.163 -10.629  -5.374  1.00  0.220          O  
ATOM  10611  H   GLY A 679     -64.259 -11.159  -6.991  1.00  0.190          H  
ATOM  10612 1HA  GLY A 679     -66.528 -11.756  -7.248  1.00  0.230          H  
ATOM  10613 2HA  GLY A 679     -66.461 -12.654  -5.761  1.00  0.230          H  
ATOM  10614  N   ILE A 680     -66.207  -9.608  -4.942  1.00  0.210          N  
ATOM  10615  CA  ILE A 680     -66.852  -8.518  -4.231  1.00  0.280          C  
ATOM  10616  C   ILE A 680     -66.541  -7.210  -4.962  1.00  0.240          C  
ATOM  10617  O   ILE A 680     -65.493  -6.599  -4.735  1.00  0.250          O  
ATOM  10618  CB  ILE A 680     -66.301  -8.444  -2.800  1.00  0.360          C  
ATOM  10619  CG1 ILE A 680     -66.478  -9.781  -2.097  1.00  0.360          C  
ATOM  10620  CG2 ILE A 680     -67.107  -7.376  -2.026  1.00  0.360          C  
ATOM  10621  CD1 ILE A 680     -65.675  -9.918  -0.827  1.00  0.360          C  
ATOM  10622  H   ILE A 680     -65.185  -9.633  -4.998  1.00  0.250          H  
ATOM  10623  HA  ILE A 680     -67.923  -8.676  -4.211  1.00  0.340          H  
ATOM  10624  HB  ILE A 680     -65.241  -8.203  -2.824  1.00  0.440          H  
ATOM  10625 1HG1 ILE A 680     -67.529  -9.891  -1.862  1.00  0.440          H  
ATOM  10626 2HG1 ILE A 680     -66.174 -10.590  -2.753  1.00  0.440          H  
ATOM  10627 1HG2 ILE A 680     -66.764  -7.286  -1.009  1.00  0.440          H  
ATOM  10628 2HG2 ILE A 680     -67.000  -6.411  -2.519  1.00  0.440          H  
ATOM  10629 3HG2 ILE A 680     -68.150  -7.657  -2.006  1.00  0.440          H  
ATOM  10630 1HD1 ILE A 680     -65.843 -10.885  -0.368  1.00  0.440          H  
ATOM  10631 2HD1 ILE A 680     -64.622  -9.832  -1.073  1.00  0.440          H  
ATOM  10632 3HD1 ILE A 680     -65.925  -9.152  -0.125  1.00  0.440          H  
ATOM  10633  N   ILE A 681     -67.474  -6.725  -5.769  1.00  0.300          N  
ATOM  10634  CA  ILE A 681     -67.203  -5.504  -6.517  1.00  0.360          C  
ATOM  10635  C   ILE A 681     -67.370  -4.230  -5.669  1.00  0.290          C  
ATOM  10636  O   ILE A 681     -66.727  -3.226  -5.946  1.00  0.360          O  
ATOM  10637  CB  ILE A 681     -68.009  -5.454  -7.840  1.00  0.480          C  
ATOM  10638  CG1 ILE A 681     -69.523  -5.354  -7.586  1.00  0.480          C  
ATOM  10639  CG2 ILE A 681     -67.664  -6.715  -8.645  1.00  0.480          C  
ATOM  10640  CD1 ILE A 681     -70.370  -5.080  -8.802  1.00  0.480          C  
ATOM  10641  H   ILE A 681     -68.315  -7.264  -5.919  1.00  0.360          H  
ATOM  10642  HA  ILE A 681     -66.159  -5.534  -6.825  1.00  0.430          H  
ATOM  10643  HB  ILE A 681     -67.708  -4.580  -8.416  1.00  0.580          H  
ATOM  10644 1HG1 ILE A 681     -69.863  -6.287  -7.159  1.00  0.580          H  
ATOM  10645 2HG1 ILE A 681     -69.710  -4.543  -6.891  1.00  0.580          H  
ATOM  10646 1HG2 ILE A 681     -68.174  -6.709  -9.602  1.00  0.580          H  
ATOM  10647 2HG2 ILE A 681     -66.589  -6.735  -8.819  1.00  0.580          H  
ATOM  10648 3HG2 ILE A 681     -67.954  -7.607  -8.090  1.00  0.580          H  
ATOM  10649 1HD1 ILE A 681     -71.416  -5.022  -8.503  1.00  0.580          H  
ATOM  10650 2HD1 ILE A 681     -70.067  -4.130  -9.244  1.00  0.580          H  
ATOM  10651 3HD1 ILE A 681     -70.258  -5.869  -9.536  1.00  0.580          H  
ATOM  10652  N   ASP A 682     -68.189  -4.284  -4.621  1.00  0.230          N  
ATOM  10653  CA  ASP A 682     -68.408  -3.129  -3.756  1.00  0.190          C  
ATOM  10654  C   ASP A 682     -68.688  -3.564  -2.305  1.00  0.160          C  
ATOM  10655  O   ASP A 682     -68.764  -4.753  -1.988  1.00  0.170          O  
ATOM  10656  CB  ASP A 682     -69.573  -2.289  -4.340  1.00  0.280          C  
ATOM  10657  CG  ASP A 682     -69.610  -0.793  -3.940  1.00  0.280          C  
ATOM  10658  OD1 ASP A 682     -69.103  -0.458  -2.891  1.00  0.280          O  
ATOM  10659  OD2 ASP A 682     -70.182  -0.024  -4.665  1.00  0.280          O  
ATOM  10660  H   ASP A 682     -68.702  -5.132  -4.443  1.00  0.280          H  
ATOM  10661  HA  ASP A 682     -67.508  -2.517  -3.760  1.00  0.230          H  
ATOM  10662 1HB  ASP A 682     -69.520  -2.332  -5.428  1.00  0.340          H  
ATOM  10663 2HB  ASP A 682     -70.517  -2.736  -4.054  1.00  0.340          H  
ATOM  10664  N   GLY A 683     -68.891  -2.598  -1.420  1.00  0.170          N  
ATOM  10665  CA  GLY A 683     -69.076  -2.872   0.001  1.00  0.180          C  
ATOM  10666  C   GLY A 683     -70.430  -3.474   0.345  1.00  0.180          C  
ATOM  10667  O   GLY A 683     -70.641  -3.981   1.450  1.00  0.190          O  
ATOM  10668  H   GLY A 683     -68.849  -1.633  -1.748  1.00  0.200          H  
ATOM  10669 1HA  GLY A 683     -68.287  -3.548   0.318  1.00  0.220          H  
ATOM  10670 2HA  GLY A 683     -68.938  -1.945   0.556  1.00  0.220          H  
ATOM  10671  N   ASN A 684     -71.348  -3.433  -0.608  1.00  0.210          N  
ATOM  10672  CA  ASN A 684     -72.685  -3.976  -0.425  1.00  0.240          C  
ATOM  10673  C   ASN A 684     -72.859  -5.297  -1.167  1.00  0.270          C  
ATOM  10674  O   ASN A 684     -73.986  -5.753  -1.374  1.00  0.340          O  
ATOM  10675  CB  ASN A 684     -73.724  -2.968  -0.874  1.00  0.320          C  
ATOM  10676  CG  ASN A 684     -73.776  -1.751   0.025  1.00  0.320          C  
ATOM  10677  OD1 ASN A 684     -73.762  -1.864   1.268  1.00  0.320          O  
ATOM  10678  ND2 ASN A 684     -73.839  -0.586  -0.581  1.00  0.320          N  
ATOM  10679  H   ASN A 684     -71.095  -3.000  -1.486  1.00  0.250          H  
ATOM  10680  HA  ASN A 684     -72.835  -4.186   0.633  1.00  0.290          H  
ATOM  10681 1HB  ASN A 684     -73.498  -2.647  -1.893  1.00  0.390          H  
ATOM  10682 2HB  ASN A 684     -74.707  -3.435  -0.886  1.00  0.390          H  
ATOM  10683 1HD2 ASN A 684     -73.880   0.259  -0.046  1.00  0.390          H  
ATOM  10684 2HD2 ASN A 684     -73.849  -0.538  -1.582  1.00  0.390          H  
ATOM  10685  N   VAL A 685     -71.750  -5.900  -1.588  1.00  0.250          N  
ATOM  10686  CA  VAL A 685     -71.804  -7.139  -2.339  1.00  0.270          C  
ATOM  10687  C   VAL A 685     -71.601  -8.369  -1.455  1.00  0.270          C  
ATOM  10688  O   VAL A 685     -70.687  -8.446  -0.642  1.00  0.300          O  
ATOM  10689  CB  VAL A 685     -70.822  -7.040  -3.511  1.00  0.370          C  
ATOM  10690  CG1 VAL A 685     -70.765  -8.346  -4.343  1.00  0.370          C  
ATOM  10691  CG2 VAL A 685     -71.276  -5.868  -4.356  1.00  0.370          C  
ATOM  10692  H   VAL A 685     -70.833  -5.481  -1.399  1.00  0.300          H  
ATOM  10693  HA  VAL A 685     -72.799  -7.216  -2.778  1.00  0.320          H  
ATOM  10694  HB  VAL A 685     -69.838  -6.841  -3.139  1.00  0.440          H  
ATOM  10695 1HG1 VAL A 685     -70.074  -8.227  -5.169  1.00  0.440          H  
ATOM  10696 2HG1 VAL A 685     -70.424  -9.157  -3.728  1.00  0.440          H  
ATOM  10697 3HG1 VAL A 685     -71.756  -8.574  -4.739  1.00  0.440          H  
ATOM  10698 1HG2 VAL A 685     -70.619  -5.740  -5.152  1.00  0.440          H  
ATOM  10699 2HG2 VAL A 685     -72.279  -6.057  -4.736  1.00  0.440          H  
ATOM  10700 3HG2 VAL A 685     -71.285  -4.965  -3.759  1.00  0.440          H  
ATOM  10701  N   SER A 686     -72.506  -9.327  -1.627  1.00  0.280          N  
ATOM  10702  CA  SER A 686     -72.616 -10.576  -0.872  1.00  0.350          C  
ATOM  10703  C   SER A 686     -71.658 -11.711  -1.242  1.00  0.420          C  
ATOM  10704  O   SER A 686     -71.707 -12.765  -0.607  1.00  0.590          O  
ATOM  10705  CB  SER A 686     -74.030 -11.085  -1.011  1.00  0.460          C  
ATOM  10706  OG  SER A 686     -74.306 -11.404  -2.350  1.00  0.460          O  
ATOM  10707  H   SER A 686     -73.220  -9.171  -2.327  1.00  0.340          H  
ATOM  10708  HA  SER A 686     -72.440 -10.333   0.177  1.00  0.420          H  
ATOM  10709 1HB  SER A 686     -74.161 -11.970  -0.390  1.00  0.550          H  
ATOM  10710 2HB  SER A 686     -74.729 -10.326  -0.659  1.00  0.550          H  
ATOM  10711  HG  SER A 686     -75.187 -11.797  -2.353  1.00  0.550          H  
ATOM  10712  N   MET A 687     -70.834 -11.496  -2.274  1.00  0.370          N  
ATOM  10713  CA  MET A 687     -69.829 -12.426  -2.822  1.00  0.410          C  
ATOM  10714  C   MET A 687     -70.339 -13.315  -3.942  1.00  0.390          C  
ATOM  10715  O   MET A 687     -71.115 -14.248  -3.734  1.00  0.560          O  
ATOM  10716  CB  MET A 687     -69.185 -13.302  -1.734  1.00  0.560          C  
ATOM  10717  CG  MET A 687     -68.351 -12.519  -0.772  1.00  0.560          C  
ATOM  10718  SD  MET A 687     -67.649 -13.457   0.576  1.00  0.560          S  
ATOM  10719  CE  MET A 687     -69.014 -13.526   1.710  1.00  0.560          C  
ATOM  10720  H   MET A 687     -70.915 -10.592  -2.710  1.00  0.440          H  
ATOM  10721  HA  MET A 687     -69.030 -11.820  -3.252  1.00  0.490          H  
ATOM  10722 1HB  MET A 687     -69.883 -13.950  -1.242  1.00  0.670          H  
ATOM  10723 2HB  MET A 687     -68.474 -13.970  -2.232  1.00  0.670          H  
ATOM  10724 1HG  MET A 687     -67.545 -12.136  -1.339  1.00  0.670          H  
ATOM  10725 2HG  MET A 687     -68.928 -11.690  -0.374  1.00  0.670          H  
ATOM  10726 1HE  MET A 687     -68.719 -14.079   2.600  1.00  0.670          H  
ATOM  10727 2HE  MET A 687     -69.303 -12.516   1.993  1.00  0.670          H  
ATOM  10728 3HE  MET A 687     -69.864 -14.022   1.236  1.00  0.670          H  
ATOM  10729  N   THR A 688     -69.825 -13.051  -5.145  1.00  0.310          N  
ATOM  10730  CA  THR A 688     -70.180 -13.781  -6.354  1.00  0.370          C  
ATOM  10731  C   THR A 688     -69.136 -14.864  -6.644  1.00  0.400          C  
ATOM  10732  O   THR A 688     -69.169 -15.523  -7.684  1.00  0.720          O  
ATOM  10733  CB  THR A 688     -70.295 -12.829  -7.557  1.00  0.490          C  
ATOM  10734  OG1 THR A 688     -69.029 -12.205  -7.802  1.00  0.490          O  
ATOM  10735  CG2 THR A 688     -71.314 -11.740  -7.229  1.00  0.490          C  
ATOM  10736  H   THR A 688     -69.187 -12.256  -5.257  1.00  0.370          H  
ATOM  10737  HA  THR A 688     -71.143 -14.269  -6.200  1.00  0.440          H  
ATOM  10738  HB  THR A 688     -70.605 -13.385  -8.439  1.00  0.590          H  
ATOM  10739  HG1 THR A 688     -69.062 -11.739  -8.643  1.00  0.590          H  
ATOM  10740 1HG2 THR A 688     -71.402 -11.057  -8.073  1.00  0.590          H  
ATOM  10741 2HG2 THR A 688     -72.280 -12.201  -7.031  1.00  0.590          H  
ATOM  10742 3HG2 THR A 688     -70.992 -11.185  -6.349  1.00  0.590          H  
ATOM  10743  N   ASP A 689     -68.208 -15.042  -5.699  1.00  0.310          N  
ATOM  10744  CA  ASP A 689     -67.117 -16.005  -5.791  1.00  0.290          C  
ATOM  10745  C   ASP A 689     -66.780 -16.561  -4.416  1.00  0.310          C  
ATOM  10746  O   ASP A 689     -66.709 -15.828  -3.422  1.00  0.400          O  
ATOM  10747  CB  ASP A 689     -65.851 -15.397  -6.395  1.00  0.410          C  
ATOM  10748  CG  ASP A 689     -64.792 -16.460  -6.751  1.00  0.410          C  
ATOM  10749  OD1 ASP A 689     -64.598 -16.710  -7.932  1.00  0.410          O  
ATOM  10750  OD2 ASP A 689     -64.135 -16.984  -5.865  1.00  0.410          O  
ATOM  10751  H   ASP A 689     -68.260 -14.455  -4.882  1.00  0.370          H  
ATOM  10752  HA  ASP A 689     -67.437 -16.833  -6.425  1.00  0.350          H  
ATOM  10753 1HB  ASP A 689     -66.110 -14.828  -7.289  1.00  0.500          H  
ATOM  10754 2HB  ASP A 689     -65.406 -14.707  -5.677  1.00  0.500          H  
ATOM  10755  N   ILE A 690     -66.595 -17.876  -4.378  1.00  0.370          N  
ATOM  10756  CA  ILE A 690     -66.293 -18.646  -3.176  1.00  0.460          C  
ATOM  10757  C   ILE A 690     -65.070 -18.166  -2.387  1.00  0.390          C  
ATOM  10758  O   ILE A 690     -64.991 -18.416  -1.183  1.00  0.480          O  
ATOM  10759  CB  ILE A 690     -66.119 -20.142  -3.540  1.00  0.610          C  
ATOM  10760  CG1 ILE A 690     -66.170 -21.015  -2.246  1.00  0.610          C  
ATOM  10761  CG2 ILE A 690     -64.793 -20.360  -4.315  1.00  0.610          C  
ATOM  10762  CD1 ILE A 690     -66.330 -22.514  -2.489  1.00  0.610          C  
ATOM  10763  H   ILE A 690     -66.670 -18.372  -5.256  1.00  0.440          H  
ATOM  10764  HA  ILE A 690     -67.156 -18.566  -2.517  1.00  0.550          H  
ATOM  10765  HB  ILE A 690     -66.950 -20.443  -4.174  1.00  0.730          H  
ATOM  10766 1HG1 ILE A 690     -65.249 -20.867  -1.681  1.00  0.730          H  
ATOM  10767 2HG1 ILE A 690     -67.007 -20.677  -1.635  1.00  0.730          H  
ATOM  10768 1HG2 ILE A 690     -64.690 -21.399  -4.599  1.00  0.730          H  
ATOM  10769 2HG2 ILE A 690     -64.789 -19.745  -5.219  1.00  0.730          H  
ATOM  10770 3HG2 ILE A 690     -63.949 -20.090  -3.698  1.00  0.730          H  
ATOM  10771 1HD1 ILE A 690     -66.362 -23.031  -1.529  1.00  0.730          H  
ATOM  10772 2HD1 ILE A 690     -67.260 -22.698  -3.028  1.00  0.730          H  
ATOM  10773 3HD1 ILE A 690     -65.497 -22.897  -3.067  1.00  0.730          H  
ATOM  10774  N   LEU A 691     -64.106 -17.503  -3.037  1.00  0.300          N  
ATOM  10775  CA  LEU A 691     -62.933 -17.060  -2.308  1.00  0.310          C  
ATOM  10776  C   LEU A 691     -63.064 -15.648  -1.765  1.00  0.310          C  
ATOM  10777  O   LEU A 691     -62.119 -15.131  -1.170  1.00  0.350          O  
ATOM  10778  CB  LEU A 691     -61.665 -17.112  -3.175  1.00  0.430          C  
ATOM  10779  CG  LEU A 691     -61.229 -18.489  -3.742  1.00  0.430          C  
ATOM  10780  CD1 LEU A 691     -59.946 -18.281  -4.559  1.00  0.430          C  
ATOM  10781  CD2 LEU A 691     -61.041 -19.509  -2.616  1.00  0.430          C  
ATOM  10782  H   LEU A 691     -64.179 -17.307  -4.051  1.00  0.360          H  
ATOM  10783  HA  LEU A 691     -62.802 -17.713  -1.451  1.00  0.370          H  
ATOM  10784 1HB  LEU A 691     -61.830 -16.452  -4.029  1.00  0.520          H  
ATOM  10785 2HB  LEU A 691     -60.831 -16.715  -2.595  1.00  0.520          H  
ATOM  10786  HG  LEU A 691     -61.992 -18.854  -4.431  1.00  0.520          H  
ATOM  10787 1HD1 LEU A 691     -59.629 -19.225  -4.999  1.00  0.520          H  
ATOM  10788 2HD1 LEU A 691     -60.134 -17.567  -5.355  1.00  0.520          H  
ATOM  10789 3HD1 LEU A 691     -59.151 -17.902  -3.918  1.00  0.520          H  
ATOM  10790 1HD2 LEU A 691     -60.725 -20.463  -3.041  1.00  0.520          H  
ATOM  10791 2HD2 LEU A 691     -60.300 -19.156  -1.938  1.00  0.520          H  
ATOM  10792 3HD2 LEU A 691     -61.974 -19.657  -2.081  1.00  0.520          H  
ATOM  10793  N   GLY A 692     -64.214 -14.999  -1.916  1.00  0.330          N  
ATOM  10794  CA  GLY A 692     -64.323 -13.630  -1.415  1.00  0.350          C  
ATOM  10795  C   GLY A 692     -64.023 -13.539   0.085  1.00  0.290          C  
ATOM  10796  O   GLY A 692     -63.356 -12.620   0.544  1.00  0.280          O  
ATOM  10797  H   GLY A 692     -65.012 -15.430  -2.393  1.00  0.400          H  
ATOM  10798 1HA  GLY A 692     -63.635 -12.987  -1.963  1.00  0.420          H  
ATOM  10799 2HA  GLY A 692     -65.324 -13.254  -1.622  1.00  0.420          H  
ATOM  10800  N   ARG A 693     -64.408 -14.549   0.857  1.00  0.300          N  
ATOM  10801  CA  ARG A 693     -64.187 -14.527   2.302  1.00  0.290          C  
ATOM  10802  C   ARG A 693     -62.736 -14.824   2.685  1.00  0.210          C  
ATOM  10803  O   ARG A 693     -62.339 -14.669   3.847  1.00  0.230          O  
ATOM  10804  CB  ARG A 693     -65.097 -15.543   2.976  1.00  0.410          C  
ATOM  10805  CG  ARG A 693     -64.732 -17.006   2.703  1.00  0.410          C  
ATOM  10806  CD  ARG A 693     -65.706 -17.943   3.303  1.00  0.410          C  
ATOM  10807  NE  ARG A 693     -65.411 -19.331   2.942  1.00  0.410          N  
ATOM  10808  CZ  ARG A 693     -64.553 -20.158   3.583  1.00  0.410          C  
ATOM  10809  NH1 ARG A 693     -63.874 -19.750   4.638  1.00  0.410          N  
ATOM  10810  NH2 ARG A 693     -64.395 -21.396   3.137  1.00  0.410          N  
ATOM  10811  H   ARG A 693     -64.925 -15.307   0.430  1.00  0.360          H  
ATOM  10812  HA  ARG A 693     -64.444 -13.532   2.670  1.00  0.350          H  
ATOM  10813 1HB  ARG A 693     -65.078 -15.387   4.053  1.00  0.490          H  
ATOM  10814 2HB  ARG A 693     -66.122 -15.387   2.640  1.00  0.490          H  
ATOM  10815 1HG  ARG A 693     -64.689 -17.192   1.627  1.00  0.490          H  
ATOM  10816 2HG  ARG A 693     -63.759 -17.222   3.141  1.00  0.490          H  
ATOM  10817 1HD  ARG A 693     -65.699 -17.850   4.386  1.00  0.490          H  
ATOM  10818 2HD  ARG A 693     -66.702 -17.704   2.928  1.00  0.490          H  
ATOM  10819  HE  ARG A 693     -65.901 -19.707   2.138  1.00  0.490          H  
ATOM  10820 1HH1 ARG A 693     -63.981 -18.808   4.979  1.00  0.490          H  
ATOM  10821 2HH1 ARG A 693     -63.233 -20.379   5.102  1.00  0.490          H  
ATOM  10822 1HH2 ARG A 693     -64.914 -21.710   2.326  1.00  0.490          H  
ATOM  10823 2HH2 ARG A 693     -63.759 -22.028   3.603  1.00  0.490          H  
ATOM  10824  N   ASN A 694     -61.959 -15.297   1.706  1.00  0.220          N  
ATOM  10825  CA  ASN A 694     -60.571 -15.672   1.874  1.00  0.240          C  
ATOM  10826  C   ASN A 694     -59.658 -14.682   1.158  1.00  0.190          C  
ATOM  10827  O   ASN A 694     -58.469 -14.957   0.989  1.00  0.230          O  
ATOM  10828  CB  ASN A 694     -60.320 -17.061   1.306  1.00  0.330          C  
ATOM  10829  CG  ASN A 694     -61.032 -18.163   2.028  1.00  0.330          C  
ATOM  10830  OD1 ASN A 694     -61.191 -18.158   3.256  1.00  0.330          O  
ATOM  10831  ND2 ASN A 694     -61.464 -19.141   1.270  1.00  0.330          N  
ATOM  10832  H   ASN A 694     -62.329 -15.341   0.758  1.00  0.260          H  
ATOM  10833  HA  ASN A 694     -60.319 -15.646   2.935  1.00  0.290          H  
ATOM  10834 1HB  ASN A 694     -60.633 -17.073   0.257  1.00  0.390          H  
ATOM  10835 2HB  ASN A 694     -59.253 -17.275   1.323  1.00  0.390          H  
ATOM  10836 1HD2 ASN A 694     -61.937 -19.926   1.670  1.00  0.390          H  
ATOM  10837 2HD2 ASN A 694     -61.314 -19.114   0.282  1.00  0.390          H  
ATOM  10838  N   SER A 695     -60.191 -13.521   0.766  1.00  0.150          N  
ATOM  10839  CA  SER A 695     -59.403 -12.537   0.028  1.00  0.150          C  
ATOM  10840  C   SER A 695     -59.775 -11.109   0.428  1.00  0.130          C  
ATOM  10841  O   SER A 695     -60.561 -10.913   1.344  1.00  0.180          O  
ATOM  10842  CB  SER A 695     -59.530 -12.805  -1.461  1.00  0.210          C  
ATOM  10843  OG  SER A 695     -60.839 -12.638  -1.918  1.00  0.210          O  
ATOM  10844  H   SER A 695     -61.184 -13.324   0.928  1.00  0.180          H  
ATOM  10845  HA  SER A 695     -58.364 -12.694   0.277  1.00  0.180          H  
ATOM  10846 1HB  SER A 695     -58.868 -12.135  -2.006  1.00  0.250          H  
ATOM  10847 2HB  SER A 695     -59.201 -13.821  -1.662  1.00  0.250          H  
ATOM  10848  HG  SER A 695     -61.308 -13.479  -1.667  1.00  0.250          H  
ATOM  10849  N   GLY A 696     -59.154 -10.099  -0.168  1.00  0.130          N  
ATOM  10850  CA  GLY A 696     -59.388  -8.722   0.243  1.00  0.130          C  
ATOM  10851  C   GLY A 696     -58.191  -8.287   1.061  1.00  0.140          C  
ATOM  10852  O   GLY A 696     -57.519  -9.124   1.671  1.00  0.170          O  
ATOM  10853  H   GLY A 696     -58.506 -10.232  -0.939  1.00  0.160          H  
ATOM  10854 1HA  GLY A 696     -59.488  -8.081  -0.633  1.00  0.160          H  
ATOM  10855 2HA  GLY A 696     -60.307  -8.640   0.825  1.00  0.160          H  
ATOM  10856  N   ILE A 697     -57.895  -6.997   1.028  1.00  0.120          N  
ATOM  10857  CA  ILE A 697     -56.729  -6.473   1.730  1.00  0.120          C  
ATOM  10858  C   ILE A 697     -56.851  -4.987   2.045  1.00  0.140          C  
ATOM  10859  O   ILE A 697     -57.262  -4.172   1.209  1.00  0.190          O  
ATOM  10860  CB  ILE A 697     -55.451  -6.809   0.904  1.00  0.170          C  
ATOM  10861  CG1 ILE A 697     -54.134  -6.381   1.613  1.00  0.170          C  
ATOM  10862  CG2 ILE A 697     -55.548  -6.206  -0.455  1.00  0.170          C  
ATOM  10863  CD1 ILE A 697     -52.865  -7.084   1.008  1.00  0.170          C  
ATOM  10864  H   ILE A 697     -58.545  -6.372   0.541  1.00  0.140          H  
ATOM  10865  HA  ILE A 697     -56.649  -6.997   2.683  1.00  0.140          H  
ATOM  10866  HB  ILE A 697     -55.388  -7.876   0.792  1.00  0.200          H  
ATOM  10867 1HG1 ILE A 697     -54.007  -5.303   1.513  1.00  0.200          H  
ATOM  10868 2HG1 ILE A 697     -54.203  -6.612   2.671  1.00  0.200          H  
ATOM  10869 1HG2 ILE A 697     -54.700  -6.477  -0.998  1.00  0.200          H  
ATOM  10870 2HG2 ILE A 697     -56.425  -6.591  -0.947  1.00  0.200          H  
ATOM  10871 3HG2 ILE A 697     -55.602  -5.121  -0.395  1.00  0.200          H  
ATOM  10872 1HD1 ILE A 697     -51.981  -6.761   1.528  1.00  0.200          H  
ATOM  10873 2HD1 ILE A 697     -52.959  -8.164   1.111  1.00  0.200          H  
ATOM  10874 3HD1 ILE A 697     -52.751  -6.853  -0.029  1.00  0.200          H  
ATOM  10875  N   ALA A 698     -56.450  -4.648   3.266  1.00  0.110          N  
ATOM  10876  CA  ALA A 698     -56.486  -3.289   3.778  1.00  0.120          C  
ATOM  10877  C   ALA A 698     -55.135  -2.649   3.903  1.00  0.110          C  
ATOM  10878  O   ALA A 698     -54.320  -3.089   4.707  1.00  0.110          O  
ATOM  10879  CB  ALA A 698     -57.075  -3.274   5.163  1.00  0.160          C  
ATOM  10880  H   ALA A 698     -56.124  -5.403   3.874  1.00  0.130          H  
ATOM  10881  HA  ALA A 698     -57.092  -2.686   3.099  1.00  0.140          H  
ATOM  10882 1HB  ALA A 698     -57.098  -2.247   5.501  1.00  0.200          H  
ATOM  10883 2HB  ALA A 698     -58.050  -3.681   5.152  1.00  0.200          H  
ATOM  10884 3HB  ALA A 698     -56.454  -3.860   5.819  1.00  0.200          H  
ATOM  10885  N   VAL A 699     -54.901  -1.583   3.162  1.00  0.090          N  
ATOM  10886  CA  VAL A 699     -53.621  -0.904   3.240  1.00  0.090          C  
ATOM  10887  C   VAL A 699     -53.775   0.465   3.869  1.00  0.080          C  
ATOM  10888  O   VAL A 699     -54.470   1.337   3.348  1.00  0.080          O  
ATOM  10889  CB  VAL A 699     -52.994  -0.799   1.840  1.00  0.130          C  
ATOM  10890  CG1 VAL A 699     -51.692  -0.035   1.900  1.00  0.130          C  
ATOM  10891  CG2 VAL A 699     -52.753  -2.192   1.309  1.00  0.130          C  
ATOM  10892  H   VAL A 699     -55.625  -1.256   2.512  1.00  0.110          H  
ATOM  10893  HA  VAL A 699     -52.951  -1.489   3.870  1.00  0.110          H  
ATOM  10894  HB  VAL A 699     -53.670  -0.273   1.172  1.00  0.150          H  
ATOM  10895 1HG1 VAL A 699     -51.256   0.022   0.908  1.00  0.150          H  
ATOM  10896 2HG1 VAL A 699     -51.887   0.957   2.254  1.00  0.150          H  
ATOM  10897 3HG1 VAL A 699     -51.007  -0.526   2.571  1.00  0.150          H  
ATOM  10898 1HG2 VAL A 699     -52.321  -2.116   0.329  1.00  0.150          H  
ATOM  10899 2HG2 VAL A 699     -52.077  -2.715   1.955  1.00  0.150          H  
ATOM  10900 3HG2 VAL A 699     -53.695  -2.736   1.248  1.00  0.150          H  
ATOM  10901  N   VAL A 700     -53.112   0.669   4.991  1.00  0.080          N  
ATOM  10902  CA  VAL A 700     -53.222   1.927   5.682  1.00  0.080          C  
ATOM  10903  C   VAL A 700     -51.907   2.671   5.655  1.00  0.080          C  
ATOM  10904  O   VAL A 700     -50.872   2.210   6.147  1.00  0.090          O  
ATOM  10905  CB  VAL A 700     -53.682   1.706   7.117  1.00  0.110          C  
ATOM  10906  CG1 VAL A 700     -53.766   3.012   7.816  1.00  0.110          C  
ATOM  10907  CG2 VAL A 700     -55.039   1.015   7.127  1.00  0.110          C  
ATOM  10908  H   VAL A 700     -52.536  -0.072   5.390  1.00  0.100          H  
ATOM  10909  HA  VAL A 700     -53.965   2.540   5.179  1.00  0.100          H  
ATOM  10910  HB  VAL A 700     -52.958   1.093   7.626  1.00  0.130          H  
ATOM  10911 1HG1 VAL A 700     -54.079   2.836   8.825  1.00  0.130          H  
ATOM  10912 2HG1 VAL A 700     -52.810   3.504   7.821  1.00  0.130          H  
ATOM  10913 3HG1 VAL A 700     -54.488   3.649   7.301  1.00  0.130          H  
ATOM  10914 1HG2 VAL A 700     -55.340   0.871   8.153  1.00  0.130          H  
ATOM  10915 2HG2 VAL A 700     -55.754   1.635   6.621  1.00  0.130          H  
ATOM  10916 3HG2 VAL A 700     -54.976   0.049   6.622  1.00  0.130          H  
ATOM  10917  N   VAL A 701     -51.957   3.839   5.044  1.00  0.080          N  
ATOM  10918  CA  VAL A 701     -50.777   4.646   4.838  1.00  0.090          C  
ATOM  10919  C   VAL A 701     -50.927   6.073   5.302  1.00  0.120          C  
ATOM  10920  O   VAL A 701     -51.915   6.748   4.995  1.00  0.180          O  
ATOM  10921  CB  VAL A 701     -50.346   4.608   3.352  1.00  0.120          C  
ATOM  10922  CG1 VAL A 701     -49.177   5.509   3.110  1.00  0.120          C  
ATOM  10923  CG2 VAL A 701     -49.922   3.215   3.008  1.00  0.120          C  
ATOM  10924  H   VAL A 701     -52.875   4.171   4.729  1.00  0.100          H  
ATOM  10925  HA  VAL A 701     -49.972   4.197   5.412  1.00  0.110          H  
ATOM  10926  HB  VAL A 701     -51.173   4.925   2.718  1.00  0.150          H  
ATOM  10927 1HG1 VAL A 701     -48.890   5.438   2.069  1.00  0.150          H  
ATOM  10928 2HG1 VAL A 701     -49.434   6.537   3.338  1.00  0.150          H  
ATOM  10929 3HG1 VAL A 701     -48.341   5.200   3.743  1.00  0.150          H  
ATOM  10930 1HG2 VAL A 701     -49.606   3.164   1.976  1.00  0.150          H  
ATOM  10931 2HG2 VAL A 701     -49.103   2.945   3.653  1.00  0.150          H  
ATOM  10932 3HG2 VAL A 701     -50.732   2.546   3.167  1.00  0.150          H  
ATOM  10933  N   GLY A 702     -49.926   6.522   6.036  1.00  0.140          N  
ATOM  10934  CA  GLY A 702     -49.879   7.891   6.495  1.00  0.190          C  
ATOM  10935  C   GLY A 702     -48.553   8.525   6.113  1.00  0.170          C  
ATOM  10936  O   GLY A 702     -47.579   7.814   5.856  1.00  0.180          O  
ATOM  10937  H   GLY A 702     -49.182   5.852   6.243  1.00  0.170          H  
ATOM  10938 1HA  GLY A 702     -50.681   8.432   6.022  1.00  0.230          H  
ATOM  10939 2HA  GLY A 702     -50.034   7.940   7.571  1.00  0.230          H  
ATOM  10940  N   ASN A 703     -48.497   9.858   6.114  1.00  0.200          N  
ATOM  10941  CA  ASN A 703     -47.253  10.555   5.765  1.00  0.240          C  
ATOM  10942  C   ASN A 703     -46.861  11.638   6.778  1.00  0.300          C  
ATOM  10943  O   ASN A 703     -46.276  12.663   6.425  1.00  0.680          O  
ATOM  10944  CB  ASN A 703     -47.247  11.056   4.316  1.00  0.320          C  
ATOM  10945  CG  ASN A 703     -48.217  12.131   3.915  1.00  0.320          C  
ATOM  10946  OD1 ASN A 703     -49.193  12.425   4.583  1.00  0.320          O  
ATOM  10947  ND2 ASN A 703     -47.930  12.737   2.783  1.00  0.320          N  
ATOM  10948  H   ASN A 703     -49.357  10.361   6.360  1.00  0.240          H  
ATOM  10949  HA  ASN A 703     -46.445   9.825   5.805  1.00  0.290          H  
ATOM  10950 1HB  ASN A 703     -46.248  11.381   4.063  1.00  0.380          H  
ATOM  10951 2HB  ASN A 703     -47.458  10.210   3.690  1.00  0.380          H  
ATOM  10952 1HD2 ASN A 703     -48.499  13.494   2.395  1.00  0.380          H  
ATOM  10953 2HD2 ASN A 703     -47.123  12.433   2.247  1.00  0.380          H  
ATOM  10954  N   ASP A 704     -47.204  11.400   8.042  1.00  0.250          N  
ATOM  10955  CA  ASP A 704     -46.862  12.301   9.142  1.00  0.220          C  
ATOM  10956  C   ASP A 704     -46.316  11.503  10.316  1.00  0.160          C  
ATOM  10957  O   ASP A 704     -47.039  10.742  10.967  1.00  0.150          O  
ATOM  10958  CB  ASP A 704     -48.039  13.143   9.627  1.00  0.320          C  
ATOM  10959  CG  ASP A 704     -47.607  14.128  10.710  1.00  0.320          C  
ATOM  10960  OD1 ASP A 704     -46.422  14.105  11.038  1.00  0.320          O  
ATOM  10961  OD2 ASP A 704     -48.421  14.874  11.206  1.00  0.320          O  
ATOM  10962  H   ASP A 704     -47.706  10.547   8.237  1.00  0.300          H  
ATOM  10963  HA  ASP A 704     -46.078  12.979   8.803  1.00  0.260          H  
ATOM  10964 1HB  ASP A 704     -48.421  13.712   8.798  1.00  0.380          H  
ATOM  10965 2HB  ASP A 704     -48.832  12.504   9.998  1.00  0.380          H  
ATOM  10966  N   ALA A 705     -45.014  11.614  10.540  1.00  0.150          N  
ATOM  10967  CA  ALA A 705     -44.295  10.861  11.571  1.00  0.130          C  
ATOM  10968  C   ALA A 705     -44.799  11.202  12.969  1.00  0.140          C  
ATOM  10969  O   ALA A 705     -44.497  10.498  13.928  1.00  0.170          O  
ATOM  10970  CB  ALA A 705     -42.804  11.120  11.486  1.00  0.190          C  
ATOM  10971  H   ALA A 705     -44.501  12.272   9.968  1.00  0.180          H  
ATOM  10972  HA  ALA A 705     -44.473   9.799  11.402  1.00  0.160          H  
ATOM  10973 1HB  ALA A 705     -42.294  10.523  12.243  1.00  0.230          H  
ATOM  10974 2HB  ALA A 705     -42.440  10.839  10.498  1.00  0.230          H  
ATOM  10975 3HB  ALA A 705     -42.613  12.176  11.662  1.00  0.230          H  
ATOM  10976  N   GLN A 706     -45.480  12.336  13.103  1.00  0.150          N  
ATOM  10977  CA  GLN A 706     -45.997  12.787  14.381  1.00  0.180          C  
ATOM  10978  C   GLN A 706     -47.475  12.446  14.575  1.00  0.180          C  
ATOM  10979  O   GLN A 706     -48.082  12.873  15.560  1.00  0.210          O  
ATOM  10980  CB  GLN A 706     -45.782  14.291  14.521  1.00  0.240          C  
ATOM  10981  CG  GLN A 706     -44.322  14.695  14.442  1.00  0.240          C  
ATOM  10982  CD  GLN A 706     -43.491  14.039  15.509  1.00  0.240          C  
ATOM  10983  OE1 GLN A 706     -43.810  14.116  16.697  1.00  0.240          O  
ATOM  10984  NE2 GLN A 706     -42.421  13.378  15.095  1.00  0.240          N  
ATOM  10985  H   GLN A 706     -45.694  12.907  12.270  1.00  0.180          H  
ATOM  10986  HA  GLN A 706     -45.444  12.280  15.171  1.00  0.220          H  
ATOM  10987 1HB  GLN A 706     -46.323  14.805  13.719  1.00  0.290          H  
ATOM  10988 2HB  GLN A 706     -46.188  14.636  15.470  1.00  0.290          H  
ATOM  10989 1HG  GLN A 706     -43.930  14.398  13.470  1.00  0.290          H  
ATOM  10990 2HG  GLN A 706     -44.247  15.774  14.561  1.00  0.290          H  
ATOM  10991 1HE2 GLN A 706     -41.832  12.913  15.758  1.00  0.290          H  
ATOM  10992 2HE2 GLN A 706     -42.204  13.336  14.121  1.00  0.290          H  
ATOM  10993  N   MET A 707     -48.068  11.684  13.654  1.00  0.160          N  
ATOM  10994  CA  MET A 707     -49.486  11.362  13.759  1.00  0.170          C  
ATOM  10995  C   MET A 707     -49.832  10.755  15.116  1.00  0.160          C  
ATOM  10996  O   MET A 707     -49.195   9.811  15.598  1.00  0.160          O  
ATOM  10997  CB  MET A 707     -49.909  10.422  12.619  1.00  0.230          C  
ATOM  10998  CG  MET A 707     -51.430  10.053  12.555  1.00  0.230          C  
ATOM  10999  SD  MET A 707     -52.545  11.475  12.258  1.00  0.230          S  
ATOM  11000  CE  MET A 707     -52.268  11.919  10.541  1.00  0.230          C  
ATOM  11001  H   MET A 707     -47.536  11.352  12.846  1.00  0.190          H  
ATOM  11002  HA  MET A 707     -50.049  12.289  13.661  1.00  0.200          H  
ATOM  11003 1HB  MET A 707     -49.622  10.865  11.671  1.00  0.280          H  
ATOM  11004 2HB  MET A 707     -49.360   9.492  12.703  1.00  0.280          H  
ATOM  11005 1HG  MET A 707     -51.579   9.335  11.749  1.00  0.280          H  
ATOM  11006 2HG  MET A 707     -51.736   9.564  13.488  1.00  0.280          H  
ATOM  11007 1HE  MET A 707     -52.894  12.769  10.279  1.00  0.280          H  
ATOM  11008 2HE  MET A 707     -51.227  12.186  10.408  1.00  0.280          H  
ATOM  11009 3HE  MET A 707     -52.510  11.082   9.905  1.00  0.280          H  
ATOM  11010  N   ALA A 708     -50.909  11.266  15.696  1.00  0.180          N  
ATOM  11011  CA  ALA A 708     -51.415  10.831  16.984  1.00  0.180          C  
ATOM  11012  C   ALA A 708     -51.785   9.364  16.966  1.00  0.210          C  
ATOM  11013  O   ALA A 708     -52.134   8.814  15.924  1.00  0.430          O  
ATOM  11014  CB  ALA A 708     -52.635  11.651  17.368  1.00  0.250          C  
ATOM  11015  H   ALA A 708     -51.374  12.035  15.235  1.00  0.220          H  
ATOM  11016  HA  ALA A 708     -50.629  10.975  17.725  1.00  0.220          H  
ATOM  11017 1HB  ALA A 708     -52.998  11.326  18.345  1.00  0.300          H  
ATOM  11018 2HB  ALA A 708     -52.364  12.706  17.410  1.00  0.300          H  
ATOM  11019 3HB  ALA A 708     -53.415  11.505  16.627  1.00  0.300          H  
ATOM  11020  N   ASN A 709     -51.711   8.737  18.136  1.00  0.250          N  
ATOM  11021  CA  ASN A 709     -52.114   7.347  18.298  1.00  0.200          C  
ATOM  11022  C   ASN A 709     -53.643   7.322  18.224  1.00  0.180          C  
ATOM  11023  O   ASN A 709     -54.330   7.906  19.069  1.00  0.240          O  
ATOM  11024  CB  ASN A 709     -51.576   6.795  19.614  1.00  0.300          C  
ATOM  11025  CG  ASN A 709     -51.846   5.328  19.827  1.00  0.300          C  
ATOM  11026  OD1 ASN A 709     -52.816   4.787  19.306  1.00  0.300          O  
ATOM  11027  ND2 ASN A 709     -50.998   4.678  20.597  1.00  0.300          N  
ATOM  11028  H   ASN A 709     -51.386   9.246  18.944  1.00  0.300          H  
ATOM  11029  HA  ASN A 709     -51.726   6.755  17.469  1.00  0.240          H  
ATOM  11030 1HB  ASN A 709     -50.500   6.954  19.649  1.00  0.360          H  
ATOM  11031 2HB  ASN A 709     -52.013   7.353  20.443  1.00  0.360          H  
ATOM  11032 1HD2 ASN A 709     -51.130   3.700  20.776  1.00  0.360          H  
ATOM  11033 2HD2 ASN A 709     -50.225   5.158  21.012  1.00  0.360          H  
ATOM  11034  N   GLN A 710     -54.153   6.758  17.133  1.00  0.150          N  
ATOM  11035  CA  GLN A 710     -55.580   6.761  16.813  1.00  0.150          C  
ATOM  11036  C   GLN A 710     -56.108   5.404  16.361  1.00  0.170          C  
ATOM  11037  O   GLN A 710     -55.371   4.565  15.837  1.00  0.220          O  
ATOM  11038  CB  GLN A 710     -55.880   7.803  15.712  1.00  0.210          C  
ATOM  11039  CG  GLN A 710     -55.591   9.244  16.118  1.00  0.210          C  
ATOM  11040  CD  GLN A 710     -55.916  10.304  15.043  1.00  0.210          C  
ATOM  11041  OE1 GLN A 710     -55.760  10.116  13.817  1.00  0.210          O  
ATOM  11042  NE2 GLN A 710     -56.388  11.452  15.531  1.00  0.210          N  
ATOM  11043  H   GLN A 710     -53.486   6.286  16.512  1.00  0.180          H  
ATOM  11044  HA  GLN A 710     -56.124   7.045  17.713  1.00  0.180          H  
ATOM  11045 1HB  GLN A 710     -55.270   7.578  14.836  1.00  0.250          H  
ATOM  11046 2HB  GLN A 710     -56.925   7.730  15.411  1.00  0.250          H  
ATOM  11047 1HG  GLN A 710     -56.166   9.472  17.013  1.00  0.250          H  
ATOM  11048 2HG  GLN A 710     -54.547   9.322  16.338  1.00  0.250          H  
ATOM  11049 1HE2 GLN A 710     -56.638  12.201  14.919  1.00  0.250          H  
ATOM  11050 2HE2 GLN A 710     -56.503  11.564  16.520  1.00  0.250          H  
ATOM  11051  N   THR A 711     -57.409   5.192  16.536  1.00  0.170          N  
ATOM  11052  CA  THR A 711     -58.030   3.989  15.995  1.00  0.200          C  
ATOM  11053  C   THR A 711     -58.563   4.318  14.610  1.00  0.210          C  
ATOM  11054  O   THR A 711     -59.241   5.332  14.420  1.00  0.270          O  
ATOM  11055  CB  THR A 711     -59.168   3.451  16.888  1.00  0.270          C  
ATOM  11056  OG1 THR A 711     -58.638   3.109  18.174  1.00  0.270          O  
ATOM  11057  CG2 THR A 711     -59.784   2.174  16.251  1.00  0.270          C  
ATOM  11058  H   THR A 711     -57.978   5.884  17.003  1.00  0.200          H  
ATOM  11059  HA  THR A 711     -57.278   3.207  15.893  1.00  0.240          H  
ATOM  11060  HB  THR A 711     -59.938   4.211  17.005  1.00  0.320          H  
ATOM  11061  HG1 THR A 711     -58.390   3.906  18.637  1.00  0.320          H  
ATOM  11062 1HG2 THR A 711     -60.573   1.800  16.897  1.00  0.320          H  
ATOM  11063 2HG2 THR A 711     -60.207   2.397  15.270  1.00  0.320          H  
ATOM  11064 3HG2 THR A 711     -59.011   1.411  16.142  1.00  0.320          H  
ATOM  11065  N   ILE A 712     -58.238   3.479  13.642  1.00  0.200          N  
ATOM  11066  CA  ILE A 712     -58.696   3.684  12.277  1.00  0.210          C  
ATOM  11067  C   ILE A 712     -59.736   2.636  11.912  1.00  0.150          C  
ATOM  11068  O   ILE A 712     -59.541   1.434  12.132  1.00  0.150          O  
ATOM  11069  CB  ILE A 712     -57.516   3.653  11.264  1.00  0.290          C  
ATOM  11070  CG1 ILE A 712     -58.015   3.990   9.852  1.00  0.290          C  
ATOM  11071  CG2 ILE A 712     -56.852   2.312  11.256  1.00  0.290          C  
ATOM  11072  CD1 ILE A 712     -56.905   4.291   8.869  1.00  0.290          C  
ATOM  11073  H   ILE A 712     -57.671   2.669  13.900  1.00  0.240          H  
ATOM  11074  HA  ILE A 712     -59.168   4.664  12.209  1.00  0.250          H  
ATOM  11075  HB  ILE A 712     -56.785   4.406  11.559  1.00  0.350          H  
ATOM  11076 1HG1 ILE A 712     -58.596   3.153   9.455  1.00  0.350          H  
ATOM  11077 2HG1 ILE A 712     -58.666   4.852   9.925  1.00  0.350          H  
ATOM  11078 1HG2 ILE A 712     -56.013   2.289  10.588  1.00  0.350          H  
ATOM  11079 2HG2 ILE A 712     -56.508   2.104  12.254  1.00  0.350          H  
ATOM  11080 3HG2 ILE A 712     -57.547   1.555  10.941  1.00  0.350          H  
ATOM  11081 1HD1 ILE A 712     -57.305   4.529   7.908  1.00  0.350          H  
ATOM  11082 2HD1 ILE A 712     -56.320   5.125   9.217  1.00  0.350          H  
ATOM  11083 3HD1 ILE A 712     -56.293   3.437   8.772  1.00  0.350          H  
ATOM  11084  N   SER A 713     -60.849   3.107  11.362  1.00  0.160          N  
ATOM  11085  CA  SER A 713     -61.924   2.231  10.924  1.00  0.130          C  
ATOM  11086  C   SER A 713     -61.761   1.930   9.439  1.00  0.120          C  
ATOM  11087  O   SER A 713     -61.771   2.841   8.605  1.00  0.140          O  
ATOM  11088  CB  SER A 713     -63.273   2.871  11.188  1.00  0.190          C  
ATOM  11089  OG  SER A 713     -63.499   3.033  12.568  1.00  0.190          O  
ATOM  11090  H   SER A 713     -60.949   4.104  11.250  1.00  0.190          H  
ATOM  11091  HA  SER A 713     -61.868   1.295  11.479  1.00  0.160          H  
ATOM  11092 1HB  SER A 713     -63.308   3.842  10.698  1.00  0.230          H  
ATOM  11093 2HB  SER A 713     -64.050   2.267  10.756  1.00  0.230          H  
ATOM  11094  HG  SER A 713     -63.520   2.130  12.954  1.00  0.230          H  
ATOM  11095  N   ILE A 714     -61.605   0.656   9.112  1.00  0.110          N  
ATOM  11096  CA  ILE A 714     -61.373   0.227   7.741  1.00  0.120          C  
ATOM  11097  C   ILE A 714     -62.584  -0.523   7.224  1.00  0.110          C  
ATOM  11098  O   ILE A 714     -62.879  -1.621   7.693  1.00  0.130          O  
ATOM  11099  CB  ILE A 714     -60.188  -0.740   7.705  1.00  0.160          C  
ATOM  11100  CG1 ILE A 714     -58.908  -0.057   8.309  1.00  0.160          C  
ATOM  11101  CG2 ILE A 714     -59.972  -1.228   6.287  1.00  0.160          C  
ATOM  11102  CD1 ILE A 714     -57.746  -1.003   8.589  1.00  0.160          C  
ATOM  11103  H   ILE A 714     -61.627  -0.034   9.869  1.00  0.130          H  
ATOM  11104  HA  ILE A 714     -61.187   1.093   7.108  1.00  0.140          H  
ATOM  11105  HB  ILE A 714     -60.418  -1.565   8.297  1.00  0.200          H  
ATOM  11106 1HG1 ILE A 714     -58.573   0.722   7.633  1.00  0.200          H  
ATOM  11107 2HG1 ILE A 714     -59.178   0.407   9.260  1.00  0.200          H  
ATOM  11108 1HG2 ILE A 714     -59.183  -1.924   6.277  1.00  0.200          H  
ATOM  11109 2HG2 ILE A 714     -60.865  -1.719   5.912  1.00  0.200          H  
ATOM  11110 3HG2 ILE A 714     -59.732  -0.387   5.647  1.00  0.200          H  
ATOM  11111 1HD1 ILE A 714     -56.935  -0.442   9.020  1.00  0.200          H  
ATOM  11112 2HD1 ILE A 714     -58.062  -1.770   9.299  1.00  0.200          H  
ATOM  11113 3HD1 ILE A 714     -57.404  -1.474   7.685  1.00  0.200          H  
ATOM  11114  N   ASN A 715     -63.294   0.022   6.253  1.00  0.130          N  
ATOM  11115  CA  ASN A 715     -64.495  -0.685   5.822  1.00  0.160          C  
ATOM  11116  C   ASN A 715     -64.153  -1.665   4.710  1.00  0.130          C  
ATOM  11117  O   ASN A 715     -63.864  -1.260   3.586  1.00  0.160          O  
ATOM  11118  CB  ASN A 715     -65.596   0.274   5.423  1.00  0.210          C  
ATOM  11119  CG  ASN A 715     -66.925  -0.440   5.173  1.00  0.210          C  
ATOM  11120  OD1 ASN A 715     -67.008  -1.631   4.812  1.00  0.210          O  
ATOM  11121  ND2 ASN A 715     -68.000   0.289   5.401  1.00  0.210          N  
ATOM  11122  H   ASN A 715     -63.027   0.915   5.857  1.00  0.160          H  
ATOM  11123  HA  ASN A 715     -64.864  -1.289   6.644  1.00  0.190          H  
ATOM  11124 1HB  ASN A 715     -65.734   1.016   6.210  1.00  0.250          H  
ATOM  11125 2HB  ASN A 715     -65.307   0.805   4.517  1.00  0.250          H  
ATOM  11126 1HD2 ASN A 715     -68.911  -0.119   5.297  1.00  0.250          H  
ATOM  11127 2HD2 ASN A 715     -67.909   1.239   5.702  1.00  0.250          H  
ATOM  11128  N   MET A 716     -64.132  -2.954   5.051  1.00  0.150          N  
ATOM  11129  CA  MET A 716     -63.739  -4.012   4.132  1.00  0.190          C  
ATOM  11130  C   MET A 716     -64.892  -4.516   3.297  1.00  0.350          C  
ATOM  11131  O   MET A 716     -64.699  -5.338   2.405  1.00  1.010          O  
ATOM  11132  CB  MET A 716     -63.134  -5.198   4.881  1.00  0.250          C  
ATOM  11133  CG  MET A 716     -61.817  -4.930   5.546  1.00  0.250          C  
ATOM  11134  SD  MET A 716     -60.599  -4.336   4.385  1.00  0.250          S  
ATOM  11135  CE  MET A 716     -60.338  -5.674   3.224  1.00  0.250          C  
ATOM  11136  H   MET A 716     -64.425  -3.225   5.993  1.00  0.180          H  
ATOM  11137  HA  MET A 716     -62.998  -3.620   3.458  1.00  0.230          H  
ATOM  11138 1HB  MET A 716     -63.831  -5.511   5.665  1.00  0.300          H  
ATOM  11139 2HB  MET A 716     -63.021  -6.043   4.211  1.00  0.300          H  
ATOM  11140 1HG  MET A 716     -61.959  -4.167   6.315  1.00  0.300          H  
ATOM  11141 2HG  MET A 716     -61.449  -5.834   6.024  1.00  0.300          H  
ATOM  11142 1HE  MET A 716     -59.612  -5.362   2.491  1.00  0.300          H  
ATOM  11143 2HE  MET A 716     -59.981  -6.552   3.734  1.00  0.300          H  
ATOM  11144 3HE  MET A 716     -61.270  -5.911   2.703  1.00  0.300          H  
ATOM  11145  N   GLY A 717     -66.082  -4.012   3.566  1.00  0.340          N  
ATOM  11146  CA  GLY A 717     -67.293  -4.446   2.898  1.00  0.210          C  
ATOM  11147  C   GLY A 717     -68.060  -5.442   3.757  1.00  0.170          C  
ATOM  11148  O   GLY A 717     -67.474  -6.240   4.501  1.00  0.170          O  
ATOM  11149  H   GLY A 717     -66.159  -3.274   4.269  1.00  0.410          H  
ATOM  11150 1HA  GLY A 717     -67.922  -3.576   2.710  1.00  0.250          H  
ATOM  11151 2HA  GLY A 717     -67.049  -4.892   1.936  1.00  0.250          H  
ATOM  11152  N   LYS A 718     -69.384  -5.455   3.589  1.00  0.190          N  
ATOM  11153  CA  LYS A 718     -70.302  -6.291   4.376  1.00  0.200          C  
ATOM  11154  C   LYS A 718     -70.009  -7.779   4.239  1.00  0.200          C  
ATOM  11155  O   LYS A 718     -70.360  -8.580   5.106  1.00  0.220          O  
ATOM  11156  CB  LYS A 718     -71.744  -5.986   3.991  1.00  0.280          C  
ATOM  11157  CG  LYS A 718     -72.223  -4.611   4.473  1.00  0.280          C  
ATOM  11158  CD  LYS A 718     -73.679  -4.348   4.081  1.00  0.280          C  
ATOM  11159  CE  LYS A 718     -74.217  -3.038   4.685  1.00  0.280          C  
ATOM  11160  NZ  LYS A 718     -73.529  -1.827   4.130  1.00  0.280          N  
ATOM  11161  H   LYS A 718     -69.785  -4.815   2.894  1.00  0.230          H  
ATOM  11162  HA  LYS A 718     -70.177  -6.027   5.428  1.00  0.240          H  
ATOM  11163 1HB  LYS A 718     -71.847  -6.019   2.903  1.00  0.330          H  
ATOM  11164 2HB  LYS A 718     -72.402  -6.747   4.410  1.00  0.330          H  
ATOM  11165 1HG  LYS A 718     -72.113  -4.550   5.561  1.00  0.330          H  
ATOM  11166 2HG  LYS A 718     -71.588  -3.851   4.021  1.00  0.330          H  
ATOM  11167 1HD  LYS A 718     -73.747  -4.282   2.992  1.00  0.330          H  
ATOM  11168 2HD  LYS A 718     -74.302  -5.177   4.415  1.00  0.330          H  
ATOM  11169 1HE  LYS A 718     -75.281  -2.965   4.468  1.00  0.330          H  
ATOM  11170 2HE  LYS A 718     -74.077  -3.056   5.767  1.00  0.330          H  
ATOM  11171 1HZ  LYS A 718     -73.920  -0.995   4.546  1.00  0.330          H  
ATOM  11172 2HZ  LYS A 718     -72.542  -1.871   4.332  1.00  0.330          H  
ATOM  11173 3HZ  LYS A 718     -73.662  -1.791   3.105  1.00  0.330          H  
ATOM  11174  N   ALA A 719     -69.335  -8.139   3.157  1.00  0.200          N  
ATOM  11175  CA  ALA A 719     -68.940  -9.496   2.822  1.00  0.220          C  
ATOM  11176  C   ALA A 719     -68.074 -10.110   3.908  1.00  0.180          C  
ATOM  11177  O   ALA A 719     -67.997 -11.332   4.037  1.00  0.200          O  
ATOM  11178  CB  ALA A 719     -68.153  -9.488   1.541  1.00  0.300          C  
ATOM  11179  H   ALA A 719     -69.089  -7.404   2.510  1.00  0.240          H  
ATOM  11180  HA  ALA A 719     -69.840 -10.101   2.708  1.00  0.260          H  
ATOM  11181 1HB  ALA A 719     -67.861 -10.494   1.299  1.00  0.360          H  
ATOM  11182 2HB  ALA A 719     -68.747  -9.074   0.734  1.00  0.360          H  
ATOM  11183 3HB  ALA A 719     -67.266  -8.880   1.693  1.00  0.360          H  
ATOM  11184  N   HIS A 720     -67.381  -9.258   4.656  1.00  0.160          N  
ATOM  11185  CA  HIS A 720     -66.475  -9.695   5.689  1.00  0.150          C  
ATOM  11186  C   HIS A 720     -67.025  -9.507   7.082  1.00  0.170          C  
ATOM  11187  O   HIS A 720     -66.276  -9.609   8.055  1.00  0.200          O  
ATOM  11188  CB  HIS A 720     -65.176  -8.930   5.566  1.00  0.210          C  
ATOM  11189  CG  HIS A 720     -64.486  -9.212   4.321  1.00  0.210          C  
ATOM  11190  ND1 HIS A 720     -63.772 -10.367   4.104  1.00  0.210          N  
ATOM  11191  CD2 HIS A 720     -64.403  -8.497   3.198  1.00  0.210          C  
ATOM  11192  CE1 HIS A 720     -63.257 -10.330   2.887  1.00  0.210          C  
ATOM  11193  NE2 HIS A 720     -63.619  -9.190   2.320  1.00  0.210          N  
ATOM  11194  H   HIS A 720     -67.497  -8.250   4.514  1.00  0.190          H  
ATOM  11195  HA  HIS A 720     -66.264 -10.754   5.560  1.00  0.180          H  
ATOM  11196 1HB  HIS A 720     -65.388  -7.855   5.603  1.00  0.260          H  
ATOM  11197 2HB  HIS A 720     -64.520  -9.165   6.394  1.00  0.260          H  
ATOM  11198  HD2 HIS A 720     -64.863  -7.550   3.038  1.00  0.260          H  
ATOM  11199  HE1 HIS A 720     -62.643 -11.099   2.444  1.00  0.260          H  
ATOM  11200  HE2 HIS A 720     -63.357  -8.852   1.370  1.00  0.260          H  
ATOM  11201  N   ALA A 721     -68.318  -9.250   7.215  1.00  0.180          N  
ATOM  11202  CA  ALA A 721     -68.844  -9.034   8.547  1.00  0.200          C  
ATOM  11203  C   ALA A 721     -68.442 -10.178   9.467  1.00  0.220          C  
ATOM  11204  O   ALA A 721     -68.581 -11.356   9.128  1.00  0.230          O  
ATOM  11205  CB  ALA A 721     -70.347  -8.903   8.486  1.00  0.270          C  
ATOM  11206  H   ALA A 721     -68.939  -9.175   6.400  1.00  0.220          H  
ATOM  11207  HA  ALA A 721     -68.418  -8.118   8.945  1.00  0.240          H  
ATOM  11208 1HB  ALA A 721     -70.735  -8.742   9.473  1.00  0.330          H  
ATOM  11209 2HB  ALA A 721     -70.612  -8.060   7.839  1.00  0.330          H  
ATOM  11210 3HB  ALA A 721     -70.774  -9.817   8.081  1.00  0.330          H  
ATOM  11211  N   ASN A 722     -67.942  -9.805  10.640  1.00  0.240          N  
ATOM  11212  CA  ASN A 722     -67.474 -10.688  11.709  1.00  0.270          C  
ATOM  11213  C   ASN A 722     -66.226 -11.552  11.371  1.00  0.270          C  
ATOM  11214  O   ASN A 722     -65.838 -12.412  12.168  1.00  0.330          O  
ATOM  11215  CB  ASN A 722     -68.615 -11.590  12.141  1.00  0.370          C  
ATOM  11216  CG  ASN A 722     -69.829 -10.814  12.586  1.00  0.370          C  
ATOM  11217  OD1 ASN A 722     -69.763  -9.856  13.372  1.00  0.370          O  
ATOM  11218  ND2 ASN A 722     -70.965 -11.219  12.075  1.00  0.370          N  
ATOM  11219  H   ASN A 722     -67.893  -8.797  10.815  1.00  0.290          H  
ATOM  11220  HA  ASN A 722     -67.202 -10.062  12.556  1.00  0.320          H  
ATOM  11221 1HB  ASN A 722     -68.894 -12.272  11.345  1.00  0.440          H  
ATOM  11222 2HB  ASN A 722     -68.279 -12.201  12.976  1.00  0.440          H  
ATOM  11223 1HD2 ASN A 722     -71.818 -10.760  12.318  1.00  0.440          H  
ATOM  11224 2HD2 ASN A 722     -70.977 -11.994  11.440  1.00  0.440          H  
ATOM  11225  N   GLN A 723     -65.564 -11.303  10.238  1.00  0.270          N  
ATOM  11226  CA  GLN A 723     -64.360 -12.044   9.842  1.00  0.280          C  
ATOM  11227  C   GLN A 723     -63.091 -11.678  10.625  1.00  0.280          C  
ATOM  11228  O   GLN A 723     -62.868 -10.520  11.007  1.00  0.310          O  
ATOM  11229  CB  GLN A 723     -64.125 -11.886   8.323  1.00  0.390          C  
ATOM  11230  CG  GLN A 723     -62.857 -12.582   7.735  1.00  0.390          C  
ATOM  11231  CD  GLN A 723     -62.888 -14.116   7.863  1.00  0.390          C  
ATOM  11232  OE1 GLN A 723     -62.918 -14.632   9.006  1.00  0.390          O  
ATOM  11233  NE2 GLN A 723     -62.871 -14.849   6.744  1.00  0.390          N  
ATOM  11234  H   GLN A 723     -65.943 -10.606   9.592  1.00  0.320          H  
ATOM  11235  HA  GLN A 723     -64.561 -13.096  10.035  1.00  0.340          H  
ATOM  11236 1HB  GLN A 723     -64.998 -12.257   7.783  1.00  0.470          H  
ATOM  11237 2HB  GLN A 723     -64.043 -10.829   8.098  1.00  0.470          H  
ATOM  11238 1HG  GLN A 723     -62.823 -12.349   6.667  1.00  0.470          H  
ATOM  11239 2HG  GLN A 723     -61.956 -12.203   8.202  1.00  0.470          H  
ATOM  11240 1HE2 GLN A 723     -62.873 -15.846   6.807  1.00  0.470          H  
ATOM  11241 2HE2 GLN A 723     -62.811 -14.433   5.807  1.00  0.470          H  
ATOM  11242  N   ALA A 724     -62.244 -12.687  10.847  1.00  0.270          N  
ATOM  11243  CA  ALA A 724     -60.953 -12.487  11.510  1.00  0.280          C  
ATOM  11244  C   ALA A 724     -59.870 -12.162  10.492  1.00  0.250          C  
ATOM  11245  O   ALA A 724     -59.734 -12.866   9.489  1.00  0.290          O  
ATOM  11246  CB  ALA A 724     -60.549 -13.726  12.289  1.00  0.390          C  
ATOM  11247  H   ALA A 724     -62.507 -13.606  10.480  1.00  0.320          H  
ATOM  11248  HA  ALA A 724     -61.042 -11.645  12.197  1.00  0.340          H  
ATOM  11249 1HB  ALA A 724     -59.595 -13.544  12.785  1.00  0.470          H  
ATOM  11250 2HB  ALA A 724     -61.306 -13.955  13.033  1.00  0.470          H  
ATOM  11251 3HB  ALA A 724     -60.449 -14.566  11.603  1.00  0.470          H  
ATOM  11252  N   TYR A 725     -59.092 -11.126  10.791  1.00  0.240          N  
ATOM  11253  CA  TYR A 725     -57.964 -10.636   9.998  1.00  0.230          C  
ATOM  11254  C   TYR A 725     -56.641 -10.703  10.720  1.00  0.280          C  
ATOM  11255  O   TYR A 725     -56.548 -10.451  11.919  1.00  0.430          O  
ATOM  11256  CB  TYR A 725     -58.222  -9.197   9.519  1.00  0.330          C  
ATOM  11257  CG  TYR A 725     -59.138  -9.069   8.315  1.00  0.330          C  
ATOM  11258  CD1 TYR A 725     -60.462  -9.476   8.313  1.00  0.330          C  
ATOM  11259  CD2 TYR A 725     -58.617  -8.466   7.195  1.00  0.330          C  
ATOM  11260  CE1 TYR A 725     -61.220  -9.305   7.176  1.00  0.330          C  
ATOM  11261  CE2 TYR A 725     -59.363  -8.292   6.083  1.00  0.330          C  
ATOM  11262  CZ  TYR A 725     -60.659  -8.717   6.058  1.00  0.330          C  
ATOM  11263  OH  TYR A 725     -61.412  -8.541   4.935  1.00  0.330          O  
ATOM  11264  H   TYR A 725     -59.298 -10.618  11.656  1.00  0.290          H  
ATOM  11265  HA  TYR A 725     -57.863 -11.268   9.125  1.00  0.280          H  
ATOM  11266 1HB  TYR A 725     -58.653  -8.620  10.340  1.00  0.390          H  
ATOM  11267 2HB  TYR A 725     -57.266  -8.738   9.266  1.00  0.390          H  
ATOM  11268  HD1 TYR A 725     -60.909  -9.928   9.189  1.00  0.390          H  
ATOM  11269  HD2 TYR A 725     -57.588  -8.125   7.200  1.00  0.390          H  
ATOM  11270  HE1 TYR A 725     -62.256  -9.624   7.164  1.00  0.390          H  
ATOM  11271  HE2 TYR A 725     -58.918  -7.819   5.215  1.00  0.390          H  
ATOM  11272  HH  TYR A 725     -62.225  -9.069   5.002  1.00  0.390          H  
ATOM  11273  N   LYS A 726     -55.594 -10.938   9.960  1.00  0.220          N  
ATOM  11274  CA  LYS A 726     -54.267 -10.964  10.528  1.00  0.310          C  
ATOM  11275  C   LYS A 726     -53.462  -9.826   9.951  1.00  0.230          C  
ATOM  11276  O   LYS A 726     -53.626  -9.444   8.785  1.00  0.250          O  
ATOM  11277  CB  LYS A 726     -53.558 -12.300  10.242  1.00  0.400          C  
ATOM  11278  CG  LYS A 726     -53.278 -12.590   8.772  1.00  0.400          C  
ATOM  11279  CD  LYS A 726     -52.595 -13.936   8.578  1.00  0.400          C  
ATOM  11280  CE  LYS A 726     -52.214 -14.156   7.112  1.00  0.400          C  
ATOM  11281  NZ  LYS A 726     -51.568 -15.491   6.894  1.00  0.400          N  
ATOM  11282  H   LYS A 726     -55.745 -11.077   8.963  1.00  0.260          H  
ATOM  11283  HA  LYS A 726     -54.332 -10.817  11.601  1.00  0.370          H  
ATOM  11284 1HB  LYS A 726     -52.611 -12.328  10.782  1.00  0.480          H  
ATOM  11285 2HB  LYS A 726     -54.173 -13.111  10.604  1.00  0.480          H  
ATOM  11286 1HG  LYS A 726     -54.224 -12.587   8.225  1.00  0.480          H  
ATOM  11287 2HG  LYS A 726     -52.635 -11.812   8.356  1.00  0.480          H  
ATOM  11288 1HD  LYS A 726     -51.697 -13.981   9.194  1.00  0.480          H  
ATOM  11289 2HD  LYS A 726     -53.268 -14.729   8.885  1.00  0.480          H  
ATOM  11290 1HE  LYS A 726     -53.117 -14.097   6.499  1.00  0.480          H  
ATOM  11291 2HE  LYS A 726     -51.523 -13.371   6.799  1.00  0.480          H  
ATOM  11292 1HZ  LYS A 726     -51.343 -15.602   5.911  1.00  0.480          H  
ATOM  11293 2HZ  LYS A 726     -50.723 -15.568   7.446  1.00  0.480          H  
ATOM  11294 3HZ  LYS A 726     -52.230 -16.205   7.172  1.00  0.480          H  
ATOM  11295  N   GLN A 727     -52.559  -9.288  10.745  1.00  0.300          N  
ATOM  11296  CA  GLN A 727     -51.720  -8.262  10.181  1.00  0.330          C  
ATOM  11297  C   GLN A 727     -50.669  -8.914   9.302  1.00  0.370          C  
ATOM  11298  O   GLN A 727     -50.062  -9.917   9.677  1.00  0.710          O  
ATOM  11299  CB  GLN A 727     -51.125  -7.386  11.265  1.00  0.450          C  
ATOM  11300  CG  GLN A 727     -50.402  -6.209  10.718  1.00  0.450          C  
ATOM  11301  CD  GLN A 727     -50.098  -5.214  11.741  1.00  0.450          C  
ATOM  11302  OE1 GLN A 727     -50.131  -5.481  12.949  1.00  0.450          O  
ATOM  11303  NE2 GLN A 727     -49.803  -4.023  11.268  1.00  0.450          N  
ATOM  11304  H   GLN A 727     -52.486  -9.588  11.723  1.00  0.360          H  
ATOM  11305  HA  GLN A 727     -52.323  -7.621   9.543  1.00  0.400          H  
ATOM  11306 1HB  GLN A 727     -51.908  -7.040  11.922  1.00  0.540          H  
ATOM  11307 2HB  GLN A 727     -50.429  -7.972  11.858  1.00  0.540          H  
ATOM  11308 1HG  GLN A 727     -49.458  -6.534  10.280  1.00  0.540          H  
ATOM  11309 2HG  GLN A 727     -51.020  -5.731   9.954  1.00  0.540          H  
ATOM  11310 1HE2 GLN A 727     -49.573  -3.257  11.867  1.00  0.540          H  
ATOM  11311 2HE2 GLN A 727     -49.773  -3.902  10.258  1.00  0.540          H  
ATOM  11312  N   LEU A 728     -50.474  -8.346   8.122  1.00  0.250          N  
ATOM  11313  CA  LEU A 728     -49.503  -8.827   7.156  1.00  0.290          C  
ATOM  11314  C   LEU A 728     -48.199  -8.063   7.285  1.00  0.260          C  
ATOM  11315  O   LEU A 728     -47.113  -8.642   7.354  1.00  0.370          O  
ATOM  11316  CB  LEU A 728     -50.037  -8.586   5.733  1.00  0.390          C  
ATOM  11317  CG  LEU A 728     -49.128  -8.991   4.587  1.00  0.390          C  
ATOM  11318  CD1 LEU A 728     -48.937 -10.513   4.566  1.00  0.390          C  
ATOM  11319  CD2 LEU A 728     -49.680  -8.456   3.307  1.00  0.390          C  
ATOM  11320  H   LEU A 728     -51.017  -7.521   7.886  1.00  0.300          H  
ATOM  11321  HA  LEU A 728     -49.326  -9.883   7.343  1.00  0.350          H  
ATOM  11322 1HB  LEU A 728     -50.971  -9.123   5.621  1.00  0.470          H  
ATOM  11323 2HB  LEU A 728     -50.248  -7.530   5.622  1.00  0.470          H  
ATOM  11324  HG  LEU A 728     -48.162  -8.541   4.742  1.00  0.470          H  
ATOM  11325 1HD1 LEU A 728     -48.262 -10.782   3.759  1.00  0.470          H  
ATOM  11326 2HD1 LEU A 728     -48.504 -10.854   5.499  1.00  0.470          H  
ATOM  11327 3HD1 LEU A 728     -49.899 -10.999   4.412  1.00  0.470          H  
ATOM  11328 1HD2 LEU A 728     -49.002  -8.705   2.504  1.00  0.470          H  
ATOM  11329 2HD2 LEU A 728     -50.660  -8.879   3.117  1.00  0.470          H  
ATOM  11330 3HD2 LEU A 728     -49.755  -7.389   3.383  1.00  0.470          H  
ATOM  11331  N   LEU A 729     -48.338  -6.744   7.268  1.00  0.200          N  
ATOM  11332  CA  LEU A 729     -47.222  -5.806   7.306  1.00  0.220          C  
ATOM  11333  C   LEU A 729     -47.557  -4.712   8.313  1.00  0.190          C  
ATOM  11334  O   LEU A 729     -48.724  -4.361   8.512  1.00  0.240          O  
ATOM  11335  CB  LEU A 729     -46.922  -5.236   5.891  1.00  0.300          C  
ATOM  11336  CG  LEU A 729     -45.681  -4.244   5.702  1.00  0.300          C  
ATOM  11337  CD1 LEU A 729     -44.335  -4.974   5.959  1.00  0.300          C  
ATOM  11338  CD2 LEU A 729     -45.690  -3.723   4.262  1.00  0.300          C  
ATOM  11339  H   LEU A 729     -49.291  -6.385   7.232  1.00  0.240          H  
ATOM  11340  HA  LEU A 729     -46.340  -6.336   7.658  1.00  0.260          H  
ATOM  11341 1HB  LEU A 729     -46.790  -6.073   5.203  1.00  0.360          H  
ATOM  11342 2HB  LEU A 729     -47.782  -4.681   5.576  1.00  0.360          H  
ATOM  11343  HG  LEU A 729     -45.768  -3.404   6.396  1.00  0.360          H  
ATOM  11344 1HD1 LEU A 729     -43.509  -4.275   5.807  1.00  0.360          H  
ATOM  11345 2HD1 LEU A 729     -44.296  -5.352   6.977  1.00  0.360          H  
ATOM  11346 3HD1 LEU A 729     -44.234  -5.809   5.261  1.00  0.360          H  
ATOM  11347 1HD2 LEU A 729     -44.853  -3.049   4.109  1.00  0.360          H  
ATOM  11348 2HD2 LEU A 729     -45.596  -4.560   3.585  1.00  0.360          H  
ATOM  11349 3HD2 LEU A 729     -46.627  -3.198   4.066  1.00  0.360          H  
ATOM  11350  N   GLY A 730     -46.553  -4.179   8.973  1.00  0.230          N  
ATOM  11351  CA  GLY A 730     -46.799  -3.118   9.939  1.00  0.230          C  
ATOM  11352  C   GLY A 730     -45.549  -2.451  10.406  1.00  0.230          C  
ATOM  11353  O   GLY A 730     -44.436  -2.862  10.039  1.00  0.540          O  
ATOM  11354  H   GLY A 730     -45.618  -4.502   8.788  1.00  0.280          H  
ATOM  11355 1HA  GLY A 730     -47.453  -2.373   9.533  1.00  0.280          H  
ATOM  11356 2HA  GLY A 730     -47.293  -3.544  10.805  1.00  0.280          H  
ATOM  11357  N   THR A 731     -45.734  -1.473  11.273  1.00  0.270          N  
ATOM  11358  CA  THR A 731     -44.641  -0.673  11.769  1.00  0.200          C  
ATOM  11359  C   THR A 731     -44.603  -0.689  13.291  1.00  0.240          C  
ATOM  11360  O   THR A 731     -45.641  -0.603  13.951  1.00  0.310          O  
ATOM  11361  CB  THR A 731     -44.815   0.775  11.274  1.00  0.310          C  
ATOM  11362  OG1 THR A 731     -44.927   0.793   9.841  1.00  0.310          O  
ATOM  11363  CG2 THR A 731     -43.594   1.572  11.634  1.00  0.310          C  
ATOM  11364  H   THR A 731     -46.680  -1.255  11.553  1.00  0.320          H  
ATOM  11365  HA  THR A 731     -43.701  -1.077  11.399  1.00  0.240          H  
ATOM  11366  HB  THR A 731     -45.702   1.218  11.716  1.00  0.370          H  
ATOM  11367  HG1 THR A 731     -45.826   0.439   9.582  1.00  0.370          H  
ATOM  11368 1HG2 THR A 731     -43.733   2.563  11.261  1.00  0.370          H  
ATOM  11369 2HG2 THR A 731     -43.451   1.605  12.705  1.00  0.370          H  
ATOM  11370 3HG2 THR A 731     -42.710   1.126  11.171  1.00  0.370          H  
ATOM  11371  N   ILE A 732     -43.397  -0.829  13.828  1.00  0.260          N  
ATOM  11372  CA  ILE A 732     -43.093  -0.773  15.252  1.00  0.360          C  
ATOM  11373  C   ILE A 732     -42.015   0.313  15.431  1.00  0.320          C  
ATOM  11374  O   ILE A 732     -41.267   0.590  14.499  1.00  0.390          O  
ATOM  11375  CB  ILE A 732     -42.718  -2.189  15.794  1.00  0.460          C  
ATOM  11376  CG1 ILE A 732     -42.533  -2.145  17.339  1.00  0.460          C  
ATOM  11377  CG2 ILE A 732     -41.503  -2.789  15.051  1.00  0.460          C  
ATOM  11378  CD1 ILE A 732     -42.522  -3.510  18.013  1.00  0.460          C  
ATOM  11379  H   ILE A 732     -42.597  -0.941  13.196  1.00  0.310          H  
ATOM  11380  HA  ILE A 732     -43.984  -0.445  15.787  1.00  0.430          H  
ATOM  11381  HB  ILE A 732     -43.566  -2.847  15.622  1.00  0.560          H  
ATOM  11382 1HG1 ILE A 732     -41.586  -1.665  17.571  1.00  0.560          H  
ATOM  11383 2HG1 ILE A 732     -43.346  -1.562  17.773  1.00  0.560          H  
ATOM  11384 1HG2 ILE A 732     -41.289  -3.788  15.409  1.00  0.560          H  
ATOM  11385 2HG2 ILE A 732     -41.737  -2.851  14.004  1.00  0.560          H  
ATOM  11386 3HG2 ILE A 732     -40.622  -2.163  15.196  1.00  0.560          H  
ATOM  11387 1HD1 ILE A 732     -42.392  -3.380  19.089  1.00  0.560          H  
ATOM  11388 2HD1 ILE A 732     -43.469  -4.020  17.823  1.00  0.560          H  
ATOM  11389 3HD1 ILE A 732     -41.707  -4.117  17.632  1.00  0.560          H  
ATOM  11390  N   ASP A 733     -41.875   0.911  16.615  1.00  0.320          N  
ATOM  11391  CA  ASP A 733     -40.868   1.973  16.768  1.00  0.370          C  
ATOM  11392  C   ASP A 733     -39.460   1.621  16.265  1.00  0.370          C  
ATOM  11393  O   ASP A 733     -38.814   2.456  15.633  1.00  0.500          O  
ATOM  11394  CB  ASP A 733     -40.762   2.393  18.240  1.00  0.500          C  
ATOM  11395  CG  ASP A 733     -41.962   3.236  18.777  1.00  0.500          C  
ATOM  11396  OD1 ASP A 733     -42.733   3.766  18.001  1.00  0.500          O  
ATOM  11397  OD2 ASP A 733     -42.090   3.323  19.963  1.00  0.500          O  
ATOM  11398  H   ASP A 733     -42.491   0.680  17.383  1.00  0.380          H  
ATOM  11399  HA  ASP A 733     -41.194   2.833  16.197  1.00  0.440          H  
ATOM  11400 1HB  ASP A 733     -40.673   1.500  18.856  1.00  0.600          H  
ATOM  11401 2HB  ASP A 733     -39.845   2.970  18.382  1.00  0.600          H  
ATOM  11402  N   SER A 734     -39.000   0.393  16.494  1.00  0.340          N  
ATOM  11403  CA  SER A 734     -37.659  -0.047  16.092  1.00  0.480          C  
ATOM  11404  C   SER A 734     -37.481  -0.528  14.635  1.00  0.440          C  
ATOM  11405  O   SER A 734     -36.366  -0.885  14.241  1.00  0.850          O  
ATOM  11406  CB  SER A 734     -37.189  -1.147  17.025  1.00  0.620          C  
ATOM  11407  OG  SER A 734     -37.996  -2.289  16.915  1.00  0.620          O  
ATOM  11408  H   SER A 734     -39.577  -0.254  17.009  1.00  0.410          H  
ATOM  11409  HA  SER A 734     -36.992   0.805  16.231  1.00  0.580          H  
ATOM  11410 1HB  SER A 734     -36.159  -1.405  16.782  1.00  0.740          H  
ATOM  11411 2HB  SER A 734     -37.203  -0.785  18.051  1.00  0.740          H  
ATOM  11412  HG  SER A 734     -37.560  -2.972  17.437  1.00  0.740          H  
ATOM  11413  N   GLY A 735     -38.555  -0.606  13.853  1.00  0.400          N  
ATOM  11414  CA  GLY A 735     -38.455  -1.149  12.491  1.00  0.430          C  
ATOM  11415  C   GLY A 735     -39.783  -1.742  12.031  1.00  0.520          C  
ATOM  11416  O   GLY A 735     -40.849  -1.291  12.443  1.00  1.110          O  
ATOM  11417  H   GLY A 735     -39.442  -0.228  14.199  1.00  0.480          H  
ATOM  11418 1HA  GLY A 735     -38.147  -0.360  11.808  1.00  0.520          H  
ATOM  11419 2HA  GLY A 735     -37.685  -1.917  12.464  1.00  0.520          H  
ATOM  11420  N   LEU A 736     -39.748  -2.706  11.116  1.00  0.520          N  
ATOM  11421  CA  LEU A 736     -41.015  -3.285  10.677  1.00  0.350          C  
ATOM  11422  C   LEU A 736     -41.364  -4.543  11.485  1.00  0.600          C  
ATOM  11423  O   LEU A 736     -40.497  -5.162  12.108  1.00  1.320          O  
ATOM  11424  CB  LEU A 736     -41.054  -3.497   9.149  1.00  0.560          C  
ATOM  11425  CG  LEU A 736     -39.996  -4.381   8.448  1.00  0.560          C  
ATOM  11426  CD1 LEU A 736     -40.345  -5.859   8.538  1.00  0.560          C  
ATOM  11427  CD2 LEU A 736     -39.966  -3.962   7.003  1.00  0.560          C  
ATOM  11428  H   LEU A 736     -38.866  -3.067  10.780  1.00  0.620          H  
ATOM  11429  HA  LEU A 736     -41.804  -2.562  10.876  1.00  0.420          H  
ATOM  11430 1HB  LEU A 736     -42.030  -3.919   8.903  1.00  0.670          H  
ATOM  11431 2HB  LEU A 736     -41.001  -2.510   8.682  1.00  0.670          H  
ATOM  11432  HG  LEU A 736     -39.021  -4.225   8.900  1.00  0.670          H  
ATOM  11433 1HD1 LEU A 736     -39.590  -6.439   8.012  1.00  0.670          H  
ATOM  11434 2HD1 LEU A 736     -40.370  -6.184   9.571  1.00  0.670          H  
ATOM  11435 3HD1 LEU A 736     -41.320  -6.038   8.086  1.00  0.670          H  
ATOM  11436 1HD2 LEU A 736     -39.219  -4.548   6.465  1.00  0.670          H  
ATOM  11437 2HD2 LEU A 736     -40.950  -4.127   6.572  1.00  0.670          H  
ATOM  11438 3HD2 LEU A 736     -39.723  -2.918   6.937  1.00  0.670          H  
ATOM  11439  N   THR A 737     -42.656  -4.858  11.478  1.00  0.920          N  
ATOM  11440  CA  THR A 737     -43.343  -5.991  12.105  1.00  1.010          C  
ATOM  11441  C   THR A 737     -43.337  -7.279  11.263  1.00  0.980          C  
ATOM  11442  O   THR A 737     -42.333  -7.397  10.564  1.00  1.710          O  
ATOM  11443  CB  THR A 737     -44.737  -5.525  12.298  1.00  1.380          C  
ATOM  11444  OG1 THR A 737     -45.180  -5.191  11.049  1.00  1.380          O  
ATOM  11445  CG2 THR A 737     -44.820  -4.367  13.268  1.00  1.380          C  
ATOM  11446  H   THR A 737     -43.271  -4.238  10.942  1.00  1.100          H  
ATOM  11447  HA  THR A 737     -42.868  -6.166  13.065  1.00  1.210          H  
ATOM  11448  HB  THR A 737     -45.326  -6.296  12.620  1.00  1.650          H  
ATOM  11449  HG1 THR A 737     -44.535  -4.534  10.678  1.00  1.650          H  
ATOM  11450 1HG2 THR A 737     -45.850  -4.029  13.362  1.00  1.650          H  
ATOM  11451 2HG2 THR A 737     -44.453  -4.697  14.241  1.00  1.650          H  
ATOM  11452 3HG2 THR A 737     -44.209  -3.552  12.914  1.00  1.650          H  
ATOM  11453  N   SER A 738     -43.807  -8.422  11.855  1.00  1.130          N  
ATOM  11454  CA  SER A 738     -43.657  -8.897  13.266  1.00  1.850          C  
ATOM  11455  C   SER A 738     -44.417  -8.117  14.362  1.00  1.940          C  
ATOM  11456  O   SER A 738     -43.817  -7.508  15.250  1.00  2.480          O  
ATOM  11457  CB  SER A 738     -42.187  -8.975  13.634  1.00  2.300          C  
ATOM  11458  OG  SER A 738     -42.005  -9.801  14.749  1.00  2.300          O  
ATOM  11459  H   SER A 738     -44.770  -8.550  11.588  1.00  1.360          H  
ATOM  11460  HA  SER A 738     -44.037  -9.918  13.295  1.00  2.220          H  
ATOM  11461 1HB  SER A 738     -41.620  -9.365  12.788  1.00  2.760          H  
ATOM  11462 2HB  SER A 738     -41.796  -7.987  13.854  1.00  2.760          H  
ATOM  11463  HG  SER A 738     -41.067  -9.768  14.949  1.00  2.760          H  
ATOM  11464  N   SER A 739     -45.757  -8.092  14.259  1.00  2.100          N  
ATOM  11465  CA  SER A 739     -46.609  -7.364  15.204  1.00  2.580          C  
ATOM  11466  C   SER A 739     -47.252  -8.229  16.276  1.00  2.730          C  
ATOM  11467  O   SER A 739     -47.256  -9.460  16.191  1.00  3.110          O  
ATOM  11468  CB  SER A 739     -47.707  -6.624  14.479  1.00  3.420          C  
ATOM  11469  OG  SER A 739     -48.610  -7.502  13.876  1.00  3.420          O  
ATOM  11470  H   SER A 739     -46.215  -8.604  13.520  1.00  2.520          H  
ATOM  11471  HA  SER A 739     -45.989  -6.623  15.710  1.00  3.100          H  
ATOM  11472 1HB  SER A 739     -48.245  -5.995  15.186  1.00  4.100          H  
ATOM  11473 2HB  SER A 739     -47.297  -5.970  13.731  1.00  4.100          H  
ATOM  11474  HG  SER A 739     -49.330  -6.918  13.540  1.00  4.100          H  
ATOM  11475  N   ASP A 740     -47.779  -7.544  17.293  1.00  3.100          N  
ATOM  11476  CA  ASP A 740     -48.509  -8.104  18.428  1.00  3.620          C  
ATOM  11477  C   ASP A 740     -49.295  -6.938  19.060  1.00  3.510          C  
ATOM  11478  O   ASP A 740     -48.657  -6.064  19.654  1.00  4.100          O  
ATOM  11479  CB  ASP A 740     -47.524  -8.746  19.433  1.00  4.860          C  
ATOM  11480  CG  ASP A 740     -48.191  -9.519  20.608  1.00  4.860          C  
ATOM  11481  OD1 ASP A 740     -49.379  -9.403  20.767  1.00  4.860          O  
ATOM  11482  OD2 ASP A 740     -47.492 -10.216  21.324  1.00  4.860          O  
ATOM  11483  H   ASP A 740     -47.695  -6.538  17.259  1.00  3.720          H  
ATOM  11484  HA  ASP A 740     -49.188  -8.866  18.084  1.00  4.340          H  
ATOM  11485 1HB  ASP A 740     -46.874  -9.441  18.897  1.00  5.830          H  
ATOM  11486 2HB  ASP A 740     -46.885  -7.970  19.855  1.00  5.830          H  
ATOM  11487  N   THR A 741     -50.639  -6.839  18.920  1.00  3.180          N  
ATOM  11488  CA  THR A 741     -51.602  -7.734  18.256  1.00  2.580          C  
ATOM  11489  C   THR A 741     -51.388  -7.948  16.761  1.00  1.870          C  
ATOM  11490  O   THR A 741     -51.135  -7.006  16.001  1.00  2.560          O  
ATOM  11491  CB  THR A 741     -53.047  -7.201  18.472  1.00  3.850          C  
ATOM  11492  OG1 THR A 741     -53.333  -7.141  19.872  1.00  3.850          O  
ATOM  11493  CG2 THR A 741     -54.086  -8.111  17.795  1.00  3.850          C  
ATOM  11494  H   THR A 741     -51.063  -6.032  19.352  1.00  3.820          H  
ATOM  11495  HA  THR A 741     -51.528  -8.710  18.741  1.00  3.100          H  
ATOM  11496  HB  THR A 741     -53.125  -6.200  18.062  1.00  4.620          H  
ATOM  11497  HG1 THR A 741     -54.173  -6.689  20.003  1.00  4.620          H  
ATOM  11498 1HG2 THR A 741     -55.084  -7.713  17.971  1.00  4.620          H  
ATOM  11499 2HG2 THR A 741     -53.929  -8.161  16.733  1.00  4.620          H  
ATOM  11500 3HG2 THR A 741     -54.022  -9.114  18.212  1.00  4.620          H  
ATOM  11501  N   THR A 742     -51.505  -9.208  16.348  1.00  1.230          N  
ATOM  11502  CA  THR A 742     -51.523 -10.283  15.371  1.00  1.520          C  
ATOM  11503  C   THR A 742     -52.896 -10.394  14.722  1.00  1.040          C  
ATOM  11504  O   THR A 742     -53.072 -10.084  13.539  1.00  1.620          O  
ATOM  11505  CB  THR A 742     -51.238 -11.646  16.033  1.00  2.010          C  
ATOM  11506  OG1 THR A 742     -52.259 -11.918  17.019  1.00  2.010          O  
ATOM  11507  CG2 THR A 742     -49.902 -11.615  16.730  1.00  2.010          C  
ATOM  11508  H   THR A 742     -51.268  -8.727  15.493  1.00  1.480          H  
ATOM  11509  HA  THR A 742     -50.777 -10.074  14.599  1.00  1.820          H  
ATOM  11510  HB  THR A 742     -51.246 -12.428  15.272  1.00  2.410          H  
ATOM  11511  HG1 THR A 742     -52.197 -12.846  17.293  1.00  2.410          H  
ATOM  11512 1HG2 THR A 742     -49.712 -12.579  17.198  1.00  2.410          H  
ATOM  11513 2HG2 THR A 742     -49.115 -11.399  16.007  1.00  2.410          H  
ATOM  11514 3HG2 THR A 742     -49.911 -10.853  17.489  1.00  2.410          H  
ATOM  11515  N   ILE A 743     -53.886 -10.815  15.519  1.00  0.800          N  
ATOM  11516  CA  ILE A 743     -55.245 -11.033  15.002  1.00  0.840          C  
ATOM  11517  C   ILE A 743     -56.264  -9.997  15.484  1.00  0.490          C  
ATOM  11518  O   ILE A 743     -56.492  -9.801  16.680  1.00  1.040          O  
ATOM  11519  CB  ILE A 743     -55.770 -12.455  15.350  1.00  1.160          C  
ATOM  11520  CG1 ILE A 743     -54.750 -13.566  14.884  1.00  1.160          C  
ATOM  11521  CG2 ILE A 743     -57.179 -12.698  14.685  1.00  1.160          C  
ATOM  11522  CD1 ILE A 743     -54.415 -13.595  13.404  1.00  1.160          C  
ATOM  11523  H   ILE A 743     -53.648 -11.022  16.487  1.00  0.960          H  
ATOM  11524  HA  ILE A 743     -55.215 -10.946  13.923  1.00  1.010          H  
ATOM  11525  HB  ILE A 743     -55.868 -12.543  16.430  1.00  1.390          H  
ATOM  11526 1HG1 ILE A 743     -53.825 -13.435  15.434  1.00  1.390          H  
ATOM  11527 2HG1 ILE A 743     -55.170 -14.536  15.145  1.00  1.390          H  
ATOM  11528 1HG2 ILE A 743     -57.543 -13.689  14.949  1.00  1.390          H  
ATOM  11529 2HG2 ILE A 743     -57.890 -11.958  15.039  1.00  1.390          H  
ATOM  11530 3HG2 ILE A 743     -57.109 -12.617  13.600  1.00  1.390          H  
ATOM  11531 1HD1 ILE A 743     -53.714 -14.404  13.210  1.00  1.390          H  
ATOM  11532 2HD1 ILE A 743     -55.307 -13.753  12.816  1.00  1.390          H  
ATOM  11533 3HD1 ILE A 743     -53.959 -12.664  13.118  1.00  1.390          H  
ATOM  11534  N   TYR A 744     -56.931  -9.401  14.508  1.00  0.680          N  
ATOM  11535  CA  TYR A 744     -57.923  -8.352  14.669  1.00  0.800          C  
ATOM  11536  C   TYR A 744     -59.277  -8.826  14.154  1.00  0.540          C  
ATOM  11537  O   TYR A 744     -59.358  -9.687  13.275  1.00  0.510          O  
ATOM  11538  CB  TYR A 744     -57.471  -7.118  13.890  1.00  1.070          C  
ATOM  11539  CG  TYR A 744     -56.183  -6.524  14.406  1.00  1.070          C  
ATOM  11540  CD1 TYR A 744     -54.960  -7.009  13.951  1.00  1.070          C  
ATOM  11541  CD2 TYR A 744     -56.217  -5.488  15.324  1.00  1.070          C  
ATOM  11542  CE1 TYR A 744     -53.796  -6.458  14.425  1.00  1.070          C  
ATOM  11543  CE2 TYR A 744     -55.048  -4.937  15.785  1.00  1.070          C  
ATOM  11544  CZ  TYR A 744     -53.843  -5.420  15.345  1.00  1.070          C  
ATOM  11545  OH  TYR A 744     -52.673  -4.866  15.823  1.00  1.070          O  
ATOM  11546  H   TYR A 744     -56.698  -9.695  13.561  1.00  0.820          H  
ATOM  11547  HA  TYR A 744     -58.018  -8.111  15.728  1.00  0.960          H  
ATOM  11548 1HB  TYR A 744     -57.323  -7.390  12.839  1.00  1.290          H  
ATOM  11549 2HB  TYR A 744     -58.245  -6.351  13.925  1.00  1.290          H  
ATOM  11550  HD1 TYR A 744     -54.919  -7.826  13.226  1.00  1.290          H  
ATOM  11551  HD2 TYR A 744     -57.175  -5.103  15.680  1.00  1.290          H  
ATOM  11552  HE1 TYR A 744     -52.835  -6.835  14.078  1.00  1.290          H  
ATOM  11553  HE2 TYR A 744     -55.077  -4.120  16.505  1.00  1.290          H  
ATOM  11554  HH  TYR A 744     -51.931  -5.497  15.678  1.00  1.290          H  
ATOM  11555  N   HIS A 745     -60.368  -8.258  14.657  1.00  0.520          N  
ATOM  11556  CA  HIS A 745     -61.653  -8.718  14.141  1.00  0.520          C  
ATOM  11557  C   HIS A 745     -62.499  -7.616  13.550  1.00  0.500          C  
ATOM  11558  O   HIS A 745     -62.539  -6.487  14.051  1.00  0.650          O  
ATOM  11559  CB  HIS A 745     -62.424  -9.468  15.227  1.00  0.730          C  
ATOM  11560  CG  HIS A 745     -61.741 -10.748  15.634  1.00  0.730          C  
ATOM  11561  ND1 HIS A 745     -60.682 -10.790  16.526  1.00  0.730          N  
ATOM  11562  CD2 HIS A 745     -61.961 -12.023  15.251  1.00  0.730          C  
ATOM  11563  CE1 HIS A 745     -60.286 -12.041  16.669  1.00  0.730          C  
ATOM  11564  NE2 HIS A 745     -61.043 -12.810  15.908  1.00  0.730          N  
ATOM  11565  H   HIS A 745     -60.314  -7.544  15.372  1.00  0.620          H  
ATOM  11566  HA  HIS A 745     -61.490  -9.430  13.334  1.00  0.620          H  
ATOM  11567 1HB  HIS A 745     -62.537  -8.835  16.106  1.00  0.870          H  
ATOM  11568 2HB  HIS A 745     -63.426  -9.710  14.860  1.00  0.870          H  
ATOM  11569  HD1 HIS A 745     -60.206 -10.013  16.947  1.00  0.870          H  
ATOM  11570  HD2 HIS A 745     -62.681 -12.472  14.565  1.00  0.870          H  
ATOM  11571  HE1 HIS A 745     -59.454 -12.284  17.331  1.00  0.870          H  
ATOM  11572  N   THR A 746     -63.169  -8.002  12.474  1.00  0.370          N  
ATOM  11573  CA  THR A 746     -64.069  -7.196  11.684  1.00  0.350          C  
ATOM  11574  C   THR A 746     -65.401  -7.157  12.422  1.00  0.320          C  
ATOM  11575  O   THR A 746     -65.812  -8.172  12.984  1.00  0.380          O  
ATOM  11576  CB  THR A 746     -64.269  -7.869  10.314  1.00  0.500          C  
ATOM  11577  OG1 THR A 746     -63.028  -8.158   9.716  1.00  0.500          O  
ATOM  11578  CG2 THR A 746     -64.916  -6.940   9.427  1.00  0.500          C  
ATOM  11579  H   THR A 746     -63.025  -8.958  12.146  1.00  0.440          H  
ATOM  11580  HA  THR A 746     -63.686  -6.186  11.584  1.00  0.420          H  
ATOM  11581  HB  THR A 746     -64.857  -8.760  10.411  1.00  0.600          H  
ATOM  11582  HG1 THR A 746     -62.657  -8.945  10.174  1.00  0.600          H  
ATOM  11583 1HG2 THR A 746     -65.034  -7.403   8.454  1.00  0.600          H  
ATOM  11584 2HG2 THR A 746     -65.885  -6.680   9.830  1.00  0.600          H  
ATOM  11585 3HG2 THR A 746     -64.299  -6.048   9.330  1.00  0.600          H  
ATOM  11586  N   ASP A 747     -66.076  -6.013  12.469  1.00  0.300          N  
ATOM  11587  CA  ASP A 747     -67.375  -5.986  13.129  1.00  0.340          C  
ATOM  11588  C   ASP A 747     -68.474  -6.473  12.174  1.00  0.290          C  
ATOM  11589  O   ASP A 747     -68.197  -6.959  11.065  1.00  0.260          O  
ATOM  11590  CB  ASP A 747     -67.733  -4.588  13.655  1.00  0.460          C  
ATOM  11591  CG  ASP A 747     -68.073  -3.565  12.580  1.00  0.460          C  
ATOM  11592  OD1 ASP A 747     -68.178  -3.945  11.416  1.00  0.460          O  
ATOM  11593  OD2 ASP A 747     -68.277  -2.427  12.917  1.00  0.460          O  
ATOM  11594  H   ASP A 747     -65.688  -5.166  12.045  1.00  0.360          H  
ATOM  11595  HA  ASP A 747     -67.343  -6.664  13.984  1.00  0.410          H  
ATOM  11596 1HB  ASP A 747     -68.559  -4.652  14.359  1.00  0.550          H  
ATOM  11597 2HB  ASP A 747     -66.875  -4.203  14.210  1.00  0.550          H  
ATOM  11598  N   SER A 748     -69.730  -6.344  12.603  1.00  0.320          N  
ATOM  11599  CA  SER A 748     -70.888  -6.824  11.856  1.00  0.300          C  
ATOM  11600  C   SER A 748     -71.167  -6.077  10.546  1.00  0.270          C  
ATOM  11601  O   SER A 748     -71.983  -6.533   9.741  1.00  0.280          O  
ATOM  11602  CB  SER A 748     -72.121  -6.777  12.736  1.00  0.430          C  
ATOM  11603  OG  SER A 748     -72.464  -5.459  13.062  1.00  0.430          O  
ATOM  11604  H   SER A 748     -69.911  -5.920  13.500  1.00  0.380          H  
ATOM  11605  HA  SER A 748     -70.699  -7.869  11.613  1.00  0.360          H  
ATOM  11606 1HB  SER A 748     -72.950  -7.251  12.215  1.00  0.510          H  
ATOM  11607 2HB  SER A 748     -71.937  -7.346  13.647  1.00  0.510          H  
ATOM  11608  HG  SER A 748     -73.297  -5.511  13.541  1.00  0.510          H  
ATOM  11609  N   ASN A 749     -70.537  -4.915  10.337  1.00  0.270          N  
ATOM  11610  CA  ASN A 749     -70.728  -4.132   9.129  1.00  0.290          C  
ATOM  11611  C   ASN A 749     -69.539  -4.292   8.192  1.00  0.260          C  
ATOM  11612  O   ASN A 749     -69.445  -3.612   7.167  1.00  0.320          O  
ATOM  11613  CB  ASN A 749     -70.909  -2.666   9.471  1.00  0.400          C  
ATOM  11614  CG  ASN A 749     -72.183  -2.385  10.200  1.00  0.400          C  
ATOM  11615  OD1 ASN A 749     -73.249  -2.922   9.869  1.00  0.400          O  
ATOM  11616  ND2 ASN A 749     -72.102  -1.536  11.195  1.00  0.400          N  
ATOM  11617  H   ASN A 749     -69.838  -4.579  11.004  1.00  0.320          H  
ATOM  11618  HA  ASN A 749     -71.614  -4.497   8.608  1.00  0.350          H  
ATOM  11619 1HB  ASN A 749     -70.068  -2.346  10.097  1.00  0.480          H  
ATOM  11620 2HB  ASN A 749     -70.881  -2.072   8.559  1.00  0.480          H  
ATOM  11621 1HD2 ASN A 749     -72.918  -1.304  11.723  1.00  0.480          H  
ATOM  11622 2HD2 ASN A 749     -71.220  -1.118  11.430  1.00  0.480          H  
ATOM  11623  N   GLY A 750     -68.619  -5.196   8.529  1.00  0.220          N  
ATOM  11624  CA  GLY A 750     -67.447  -5.371   7.701  1.00  0.250          C  
ATOM  11625  C   GLY A 750     -66.322  -4.380   8.028  1.00  0.240          C  
ATOM  11626  O   GLY A 750     -65.427  -4.183   7.206  1.00  0.370          O  
ATOM  11627  H   GLY A 750     -68.705  -5.738   9.392  1.00  0.260          H  
ATOM  11628 1HA  GLY A 750     -67.093  -6.392   7.778  1.00  0.300          H  
ATOM  11629 2HA  GLY A 750     -67.737  -5.239   6.668  1.00  0.300          H  
ATOM  11630  N   VAL A 751     -66.334  -3.753   9.214  1.00  0.190          N  
ATOM  11631  CA  VAL A 751     -65.300  -2.780   9.531  1.00  0.190          C  
ATOM  11632  C   VAL A 751     -64.230  -3.253  10.522  1.00  0.190          C  
ATOM  11633  O   VAL A 751     -64.543  -3.753  11.603  1.00  0.210          O  
ATOM  11634  CB  VAL A 751     -65.976  -1.505  10.079  1.00  0.270          C  
ATOM  11635  CG1 VAL A 751     -64.935  -0.448  10.466  1.00  0.270          C  
ATOM  11636  CG2 VAL A 751     -66.949  -0.970   9.019  1.00  0.270          C  
ATOM  11637  H   VAL A 751     -67.067  -3.916   9.922  1.00  0.230          H  
ATOM  11638  HA  VAL A 751     -64.808  -2.525   8.608  1.00  0.230          H  
ATOM  11639  HB  VAL A 751     -66.532  -1.757  10.978  1.00  0.320          H  
ATOM  11640 1HG1 VAL A 751     -65.455   0.423  10.853  1.00  0.320          H  
ATOM  11641 2HG1 VAL A 751     -64.262  -0.823  11.235  1.00  0.320          H  
ATOM  11642 3HG1 VAL A 751     -64.357  -0.167   9.592  1.00  0.320          H  
ATOM  11643 1HG2 VAL A 751     -67.449  -0.085   9.401  1.00  0.320          H  
ATOM  11644 2HG2 VAL A 751     -66.412  -0.717   8.137  1.00  0.320          H  
ATOM  11645 3HG2 VAL A 751     -67.695  -1.729   8.782  1.00  0.320          H  
ATOM  11646  N   LEU A 752     -62.956  -3.106  10.138  1.00  0.160          N  
ATOM  11647  CA  LEU A 752     -61.849  -3.469  11.021  1.00  0.200          C  
ATOM  11648  C   LEU A 752     -61.538  -2.252  11.843  1.00  0.180          C  
ATOM  11649  O   LEU A 752     -61.571  -1.131  11.334  1.00  0.270          O  
ATOM  11650  CB  LEU A 752     -60.541  -3.792  10.268  1.00  0.260          C  
ATOM  11651  CG  LEU A 752     -60.535  -4.907   9.257  1.00  0.260          C  
ATOM  11652  CD1 LEU A 752     -59.177  -4.904   8.478  1.00  0.260          C  
ATOM  11653  CD2 LEU A 752     -60.713  -6.198   9.975  1.00  0.260          C  
ATOM  11654  H   LEU A 752     -62.782  -2.693   9.218  1.00  0.190          H  
ATOM  11655  HA  LEU A 752     -62.142  -4.280  11.687  1.00  0.240          H  
ATOM  11656 1HB  LEU A 752     -60.168  -2.918   9.829  1.00  0.320          H  
ATOM  11657 2HB  LEU A 752     -59.818  -4.082  11.026  1.00  0.320          H  
ATOM  11658  HG  LEU A 752     -61.350  -4.767   8.551  1.00  0.320          H  
ATOM  11659 1HD1 LEU A 752     -59.174  -5.707   7.749  1.00  0.320          H  
ATOM  11660 2HD1 LEU A 752     -59.058  -3.954   7.957  1.00  0.320          H  
ATOM  11661 3HD1 LEU A 752     -58.348  -5.041   9.174  1.00  0.320          H  
ATOM  11662 1HD2 LEU A 752     -60.724  -6.979   9.259  1.00  0.320          H  
ATOM  11663 2HD2 LEU A 752     -59.901  -6.358  10.682  1.00  0.320          H  
ATOM  11664 3HD2 LEU A 752     -61.642  -6.192  10.500  1.00  0.320          H  
ATOM  11665  N   ASN A 753     -61.145  -2.448  13.079  1.00  0.210          N  
ATOM  11666  CA  ASN A 753     -60.717  -1.326  13.890  1.00  0.190          C  
ATOM  11667  C   ASN A 753     -59.337  -1.651  14.417  1.00  0.180          C  
ATOM  11668  O   ASN A 753     -59.165  -2.547  15.249  1.00  0.230          O  
ATOM  11669  CB  ASN A 753     -61.738  -1.022  14.963  1.00  0.270          C  
ATOM  11670  CG  ASN A 753     -63.069  -0.513  14.364  1.00  0.270          C  
ATOM  11671  OD1 ASN A 753     -63.188   0.634  13.883  1.00  0.270          O  
ATOM  11672  ND2 ASN A 753     -64.068  -1.365  14.391  1.00  0.270          N  
ATOM  11673  H   ASN A 753     -61.141  -3.384  13.466  1.00  0.250          H  
ATOM  11674  HA  ASN A 753     -60.617  -0.442  13.263  1.00  0.230          H  
ATOM  11675 1HB  ASN A 753     -61.932  -1.925  15.542  1.00  0.330          H  
ATOM  11676 2HB  ASN A 753     -61.342  -0.273  15.641  1.00  0.330          H  
ATOM  11677 1HD2 ASN A 753     -64.967  -1.106  14.027  1.00  0.330          H  
ATOM  11678 2HD2 ASN A 753     -63.936  -2.281  14.773  1.00  0.330          H  
ATOM  11679  N   VAL A 754     -58.349  -0.961  13.867  1.00  0.170          N  
ATOM  11680  CA  VAL A 754     -56.955  -1.256  14.178  1.00  0.250          C  
ATOM  11681  C   VAL A 754     -56.280   0.024  14.660  1.00  0.180          C  
ATOM  11682  O   VAL A 754     -56.852   1.107  14.535  1.00  0.300          O  
ATOM  11683  CB  VAL A 754     -56.247  -1.860  12.936  1.00  0.320          C  
ATOM  11684  CG1 VAL A 754     -56.967  -3.142  12.481  1.00  0.320          C  
ATOM  11685  CG2 VAL A 754     -56.220  -0.888  11.834  1.00  0.320          C  
ATOM  11686  H   VAL A 754     -58.605  -0.215  13.207  1.00  0.200          H  
ATOM  11687  HA  VAL A 754     -56.918  -1.993  14.982  1.00  0.300          H  
ATOM  11688  HB  VAL A 754     -55.233  -2.144  13.208  1.00  0.380          H  
ATOM  11689 1HG1 VAL A 754     -56.454  -3.576  11.627  1.00  0.380          H  
ATOM  11690 2HG1 VAL A 754     -56.979  -3.848  13.283  1.00  0.380          H  
ATOM  11691 3HG1 VAL A 754     -57.984  -2.903  12.198  1.00  0.380          H  
ATOM  11692 1HG2 VAL A 754     -55.739  -1.322  10.986  1.00  0.380          H  
ATOM  11693 2HG2 VAL A 754     -57.240  -0.624  11.570  1.00  0.380          H  
ATOM  11694 3HG2 VAL A 754     -55.667  -0.012  12.145  1.00  0.380          H  
ATOM  11695  N   THR A 755     -55.090  -0.089  15.235  1.00  0.220          N  
ATOM  11696  CA  THR A 755     -54.405   1.093  15.760  1.00  0.190          C  
ATOM  11697  C   THR A 755     -53.270   1.568  14.870  1.00  0.230          C  
ATOM  11698  O   THR A 755     -52.457   0.767  14.397  1.00  0.550          O  
ATOM  11699  CB  THR A 755     -53.865   0.821  17.181  1.00  0.280          C  
ATOM  11700  OG1 THR A 755     -54.964   0.486  18.041  1.00  0.280          O  
ATOM  11701  CG2 THR A 755     -53.174   2.085  17.742  1.00  0.280          C  
ATOM  11702  H   THR A 755     -54.652  -0.998  15.315  1.00  0.260          H  
ATOM  11703  HA  THR A 755     -55.126   1.909  15.829  1.00  0.230          H  
ATOM  11704  HB  THR A 755     -53.158  -0.007  17.159  1.00  0.330          H  
ATOM  11705  HG1 THR A 755     -55.333  -0.356  17.772  1.00  0.330          H  
ATOM  11706 1HG2 THR A 755     -52.823   1.885  18.750  1.00  0.330          H  
ATOM  11707 2HG2 THR A 755     -52.324   2.374  17.131  1.00  0.330          H  
ATOM  11708 3HG2 THR A 755     -53.894   2.908  17.767  1.00  0.330          H  
ATOM  11709  N   VAL A 756     -53.216   2.884  14.664  1.00  0.200          N  
ATOM  11710  CA  VAL A 756     -52.159   3.498  13.879  1.00  0.260          C  
ATOM  11711  C   VAL A 756     -51.477   4.595  14.714  1.00  0.240          C  
ATOM  11712  O   VAL A 756     -52.082   5.156  15.628  1.00  0.310          O  
ATOM  11713  CB  VAL A 756     -52.763   4.116  12.598  1.00  0.340          C  
ATOM  11714  CG1 VAL A 756     -53.466   3.054  11.798  1.00  0.340          C  
ATOM  11715  CG2 VAL A 756     -53.753   5.205  12.935  1.00  0.340          C  
ATOM  11716  H   VAL A 756     -53.946   3.463  15.092  1.00  0.240          H  
ATOM  11717  HA  VAL A 756     -51.422   2.742  13.614  1.00  0.310          H  
ATOM  11718  HB  VAL A 756     -51.958   4.521  11.992  1.00  0.410          H  
ATOM  11719 1HG1 VAL A 756     -53.866   3.507  10.909  1.00  0.410          H  
ATOM  11720 2HG1 VAL A 756     -52.808   2.262  11.541  1.00  0.410          H  
ATOM  11721 3HG1 VAL A 756     -54.268   2.649  12.389  1.00  0.410          H  
ATOM  11722 1HG2 VAL A 756     -54.144   5.605  12.024  1.00  0.410          H  
ATOM  11723 2HG2 VAL A 756     -54.569   4.793  13.522  1.00  0.410          H  
ATOM  11724 3HG2 VAL A 756     -53.274   6.005  13.499  1.00  0.410          H  
ATOM  11725  N   LYS A 757     -50.240   4.936  14.363  1.00  0.190          N  
ATOM  11726  CA  LYS A 757     -49.467   5.987  15.043  1.00  0.180          C  
ATOM  11727  C   LYS A 757     -48.349   6.430  14.118  1.00  0.140          C  
ATOM  11728  O   LYS A 757     -47.871   5.618  13.345  1.00  0.150          O  
ATOM  11729  CB  LYS A 757     -48.875   5.416  16.352  1.00  0.260          C  
ATOM  11730  CG  LYS A 757     -48.077   6.403  17.238  1.00  0.260          C  
ATOM  11731  CD  LYS A 757     -47.645   5.769  18.608  1.00  0.260          C  
ATOM  11732  CE  LYS A 757     -46.396   4.796  18.530  1.00  0.260          C  
ATOM  11733  NZ  LYS A 757     -45.076   5.527  18.314  1.00  0.260          N  
ATOM  11734  H   LYS A 757     -49.811   4.433  13.598  1.00  0.230          H  
ATOM  11735  HA  LYS A 757     -50.111   6.846  15.251  1.00  0.220          H  
ATOM  11736 1HB  LYS A 757     -49.683   5.010  16.961  1.00  0.310          H  
ATOM  11737 2HB  LYS A 757     -48.213   4.593  16.101  1.00  0.310          H  
ATOM  11738 1HG  LYS A 757     -47.182   6.716  16.714  1.00  0.310          H  
ATOM  11739 2HG  LYS A 757     -48.690   7.289  17.429  1.00  0.310          H  
ATOM  11740 1HD  LYS A 757     -47.414   6.572  19.308  1.00  0.310          H  
ATOM  11741 2HD  LYS A 757     -48.487   5.204  19.009  1.00  0.310          H  
ATOM  11742 1HE  LYS A 757     -46.335   4.251  19.471  1.00  0.310          H  
ATOM  11743 2HE  LYS A 757     -46.538   4.085  17.726  1.00  0.310          H  
ATOM  11744 1HZ  LYS A 757     -44.257   4.855  18.299  1.00  0.310          H  
ATOM  11745 2HZ  LYS A 757     -45.101   6.031  17.428  1.00  0.310          H  
ATOM  11746 3HZ  LYS A 757     -44.926   6.177  19.063  1.00  0.310          H  
ATOM  11747  N   GLY A 758     -47.887   7.672  14.200  1.00  0.130          N  
ATOM  11748  CA  GLY A 758     -46.735   8.041  13.389  1.00  0.130          C  
ATOM  11749  C   GLY A 758     -45.462   7.391  13.926  1.00  0.120          C  
ATOM  11750  O   GLY A 758     -45.277   7.274  15.144  1.00  0.120          O  
ATOM  11751  H   GLY A 758     -48.314   8.371  14.814  1.00  0.160          H  
ATOM  11752 1HA  GLY A 758     -46.896   7.744  12.352  1.00  0.160          H  
ATOM  11753 2HA  GLY A 758     -46.629   9.121  13.400  1.00  0.160          H  
ATOM  11754  N   TYR A 759     -44.563   7.021  13.013  1.00  0.120          N  
ATOM  11755  CA  TYR A 759     -43.279   6.422  13.338  1.00  0.120          C  
ATOM  11756  C   TYR A 759     -42.116   7.060  12.578  1.00  0.110          C  
ATOM  11757  O   TYR A 759     -42.300   7.696  11.529  1.00  0.120          O  
ATOM  11758  CB  TYR A 759     -43.291   4.932  13.048  1.00  0.170          C  
ATOM  11759  CG  TYR A 759     -44.263   4.088  13.827  1.00  0.170          C  
ATOM  11760  CD1 TYR A 759     -45.513   3.820  13.341  1.00  0.170          C  
ATOM  11761  CD2 TYR A 759     -43.880   3.557  15.012  1.00  0.170          C  
ATOM  11762  CE1 TYR A 759     -46.367   3.008  14.066  1.00  0.170          C  
ATOM  11763  CE2 TYR A 759     -44.725   2.755  15.726  1.00  0.170          C  
ATOM  11764  CZ  TYR A 759     -45.958   2.476  15.261  1.00  0.170          C  
ATOM  11765  OH  TYR A 759     -46.798   1.669  15.999  1.00  0.170          O  
ATOM  11766  H   TYR A 759     -44.814   7.114  12.028  1.00  0.140          H  
ATOM  11767  HA  TYR A 759     -43.094   6.567  14.403  1.00  0.140          H  
ATOM  11768 1HB  TYR A 759     -43.536   4.814  12.005  1.00  0.200          H  
ATOM  11769 2HB  TYR A 759     -42.293   4.525  13.206  1.00  0.200          H  
ATOM  11770  HD1 TYR A 759     -45.829   4.245  12.388  1.00  0.200          H  
ATOM  11771  HD2 TYR A 759     -42.901   3.775  15.391  1.00  0.200          H  
ATOM  11772  HE1 TYR A 759     -47.352   2.793  13.694  1.00  0.200          H  
ATOM  11773  HE2 TYR A 759     -44.398   2.341  16.679  1.00  0.200          H  
ATOM  11774  HH  TYR A 759     -47.566   1.435  15.474  1.00  0.200          H  
ATOM  11775  N   SER A 760     -40.902   6.857  13.109  1.00  0.120          N  
ATOM  11776  CA  SER A 760     -39.663   7.287  12.455  1.00  0.120          C  
ATOM  11777  C   SER A 760     -38.532   6.289  12.726  1.00  0.120          C  
ATOM  11778  O   SER A 760     -38.131   6.100  13.879  1.00  0.140          O  
ATOM  11779  CB  SER A 760     -39.270   8.664  12.951  1.00  0.170          C  
ATOM  11780  OG  SER A 760     -38.054   9.080  12.392  1.00  0.170          O  
ATOM  11781  H   SER A 760     -40.830   6.358  13.986  1.00  0.140          H  
ATOM  11782  HA  SER A 760     -39.832   7.335  11.382  1.00  0.140          H  
ATOM  11783 1HB  SER A 760     -40.054   9.375  12.691  1.00  0.200          H  
ATOM  11784 2HB  SER A 760     -39.188   8.649  14.035  1.00  0.200          H  
ATOM  11785  HG  SER A 760     -37.904   9.969  12.724  1.00  0.200          H  
ATOM  11786  N   ASN A 761     -38.072   5.610  11.666  1.00  0.120          N  
ATOM  11787  CA  ASN A 761     -37.015   4.582  11.759  1.00  0.150          C  
ATOM  11788  C   ASN A 761     -36.532   4.313  10.303  1.00  0.130          C  
ATOM  11789  O   ASN A 761     -37.012   4.990   9.390  1.00  0.150          O  
ATOM  11790  CB  ASN A 761     -37.502   3.350  12.556  1.00  0.200          C  
ATOM  11791  CG  ASN A 761     -38.562   2.579  11.968  1.00  0.200          C  
ATOM  11792  OD1 ASN A 761     -38.544   2.165  10.784  1.00  0.200          O  
ATOM  11793  ND2 ASN A 761     -39.549   2.347  12.772  1.00  0.200          N  
ATOM  11794  H   ASN A 761     -38.455   5.883  10.750  1.00  0.140          H  
ATOM  11795  HA  ASN A 761     -36.174   5.006  12.307  1.00  0.180          H  
ATOM  11796 1HB  ASN A 761     -36.732   2.714  12.921  1.00  0.240          H  
ATOM  11797 2HB  ASN A 761     -37.934   3.729  13.472  1.00  0.240          H  
ATOM  11798 1HD2 ASN A 761     -40.347   1.827  12.454  1.00  0.240          H  
ATOM  11799 2HD2 ASN A 761     -39.490   2.667  13.741  1.00  0.240          H  
ATOM  11800  N   PRO A 762     -35.617   3.351  10.025  1.00  0.160          N  
ATOM  11801  CA  PRO A 762     -35.120   3.030   8.693  1.00  0.180          C  
ATOM  11802  C   PRO A 762     -36.220   2.622   7.703  1.00  0.160          C  
ATOM  11803  O   PRO A 762     -35.996   2.698   6.481  1.00  0.210          O  
ATOM  11804  CB  PRO A 762     -34.165   1.857   8.963  1.00  0.270          C  
ATOM  11805  CG  PRO A 762     -33.727   2.048  10.382  1.00  0.270          C  
ATOM  11806  CD  PRO A 762     -34.943   2.580  11.088  1.00  0.270          C  
ATOM  11807  HA  PRO A 762     -34.560   3.876   8.306  1.00  0.220          H  
ATOM  11808 1HB  PRO A 762     -34.670   0.904   8.784  1.00  0.320          H  
ATOM  11809 2HB  PRO A 762     -33.315   1.907   8.252  1.00  0.320          H  
ATOM  11810 1HG  PRO A 762     -33.377   1.092  10.806  1.00  0.320          H  
ATOM  11811 2HG  PRO A 762     -32.872   2.745  10.417  1.00  0.320          H  
ATOM  11812 1HD  PRO A 762     -35.550   1.712  11.387  1.00  0.320          H  
ATOM  11813 2HD  PRO A 762     -34.641   3.218  11.933  1.00  0.320          H  
ATOM  11814  N   TYR A 763     -37.408   2.237   8.184  1.00  0.130          N  
ATOM  11815  CA  TYR A 763     -38.445   1.855   7.249  1.00  0.150          C  
ATOM  11816  C   TYR A 763     -39.716   2.662   7.401  1.00  0.190          C  
ATOM  11817  O   TYR A 763     -40.782   2.176   7.015  1.00  0.410          O  
ATOM  11818  CB  TYR A 763     -38.866   0.418   7.586  1.00  0.200          C  
ATOM  11819  CG  TYR A 763     -37.800  -0.582   7.520  1.00  0.200          C  
ATOM  11820  CD1 TYR A 763     -37.005  -0.836   8.618  1.00  0.200          C  
ATOM  11821  CD2 TYR A 763     -37.640  -1.276   6.386  1.00  0.200          C  
ATOM  11822  CE1 TYR A 763     -36.024  -1.796   8.530  1.00  0.200          C  
ATOM  11823  CE2 TYR A 763     -36.692  -2.216   6.278  1.00  0.200          C  
ATOM  11824  CZ  TYR A 763     -35.867  -2.494   7.337  1.00  0.200          C  
ATOM  11825  OH  TYR A 763     -34.896  -3.470   7.223  1.00  0.200          O  
ATOM  11826  H   TYR A 763     -37.617   2.203   9.183  1.00  0.160          H  
ATOM  11827  HA  TYR A 763     -38.082   1.957   6.232  1.00  0.180          H  
ATOM  11828 1HB  TYR A 763     -39.279   0.401   8.601  1.00  0.240          H  
ATOM  11829 2HB  TYR A 763     -39.661   0.103   6.916  1.00  0.240          H  
ATOM  11830  HD1 TYR A 763     -37.148  -0.277   9.542  1.00  0.240          H  
ATOM  11831  HD2 TYR A 763     -38.295  -1.080   5.558  1.00  0.240          H  
ATOM  11832  HE1 TYR A 763     -35.384  -2.005   9.385  1.00  0.240          H  
ATOM  11833  HE2 TYR A 763     -36.606  -2.746   5.355  1.00  0.240          H  
ATOM  11834  HH  TYR A 763     -34.936  -3.863   6.320  1.00  0.240          H  
ATOM  11835  N   VAL A 764     -39.618   3.917   7.859  1.00  0.180          N  
ATOM  11836  CA  VAL A 764     -40.825   4.743   7.967  1.00  0.180          C  
ATOM  11837  C   VAL A 764     -40.563   6.211   8.324  1.00  0.190          C  
ATOM  11838  O   VAL A 764     -39.675   6.541   9.117  1.00  0.250          O  
ATOM  11839  CB  VAL A 764     -41.807   4.120   9.013  1.00  0.250          C  
ATOM  11840  CG1 VAL A 764     -41.180   4.179  10.344  1.00  0.250          C  
ATOM  11841  CG2 VAL A 764     -43.188   4.812   9.011  1.00  0.250          C  
ATOM  11842  H   VAL A 764     -38.708   4.273   8.169  1.00  0.220          H  
ATOM  11843  HA  VAL A 764     -41.320   4.720   6.998  1.00  0.220          H  
ATOM  11844  HB  VAL A 764     -41.954   3.081   8.778  1.00  0.300          H  
ATOM  11845 1HG1 VAL A 764     -41.785   3.699  11.060  1.00  0.300          H  
ATOM  11846 2HG1 VAL A 764     -40.269   3.687  10.273  1.00  0.300          H  
ATOM  11847 3HG1 VAL A 764     -41.020   5.195  10.642  1.00  0.300          H  
ATOM  11848 1HG2 VAL A 764     -43.839   4.333   9.726  1.00  0.300          H  
ATOM  11849 2HG2 VAL A 764     -43.095   5.841   9.289  1.00  0.300          H  
ATOM  11850 3HG2 VAL A 764     -43.637   4.736   8.017  1.00  0.300          H  
ATOM  11851  N   SER A 765     -41.412   7.078   7.805  1.00  0.170          N  
ATOM  11852  CA  SER A 765     -41.538   8.451   8.267  1.00  0.170          C  
ATOM  11853  C   SER A 765     -42.983   8.734   7.950  1.00  0.180          C  
ATOM  11854  O   SER A 765     -43.335   9.117   6.830  1.00  0.260          O  
ATOM  11855  CB  SER A 765     -40.604   9.407   7.574  1.00  0.240          C  
ATOM  11856  OG  SER A 765     -40.732  10.690   8.123  1.00  0.240          O  
ATOM  11857  H   SER A 765     -42.067   6.750   7.098  1.00  0.200          H  
ATOM  11858  HA  SER A 765     -41.389   8.506   9.345  1.00  0.200          H  
ATOM  11859 1HB  SER A 765     -39.580   9.058   7.695  1.00  0.290          H  
ATOM  11860 2HB  SER A 765     -40.830   9.434   6.507  1.00  0.290          H  
ATOM  11861  HG  SER A 765     -40.111  11.241   7.651  1.00  0.290          H  
ATOM  11862  N   GLY A 766     -43.834   8.490   8.931  1.00  0.130          N  
ATOM  11863  CA  GLY A 766     -45.260   8.438   8.641  1.00  0.150          C  
ATOM  11864  C   GLY A 766     -45.789   7.123   9.186  1.00  0.120          C  
ATOM  11865  O   GLY A 766     -45.403   6.706  10.281  1.00  0.130          O  
ATOM  11866  H   GLY A 766     -43.455   8.224   9.848  1.00  0.160          H  
ATOM  11867 1HA  GLY A 766     -45.772   9.259   9.108  1.00  0.180          H  
ATOM  11868 2HA  GLY A 766     -45.433   8.492   7.567  1.00  0.180          H  
ATOM  11869  N   TYR A 767     -46.728   6.496   8.483  1.00  0.120          N  
ATOM  11870  CA  TYR A 767     -47.334   5.265   8.996  1.00  0.110          C  
ATOM  11871  C   TYR A 767     -47.599   4.201   7.944  1.00  0.110          C  
ATOM  11872  O   TYR A 767     -48.099   4.497   6.859  1.00  0.120          O  
ATOM  11873  CB  TYR A 767     -48.672   5.524   9.694  1.00  0.160          C  
ATOM  11874  CG  TYR A 767     -49.302   4.202  10.092  1.00  0.160          C  
ATOM  11875  CD1 TYR A 767     -48.838   3.552  11.202  1.00  0.160          C  
ATOM  11876  CD2 TYR A 767     -50.291   3.612   9.321  1.00  0.160          C  
ATOM  11877  CE1 TYR A 767     -49.327   2.344  11.567  1.00  0.160          C  
ATOM  11878  CE2 TYR A 767     -50.775   2.379   9.696  1.00  0.160          C  
ATOM  11879  CZ  TYR A 767     -50.285   1.756  10.823  1.00  0.160          C  
ATOM  11880  OH  TYR A 767     -50.760   0.536  11.213  1.00  0.160          O  
ATOM  11881  H   TYR A 767     -46.998   6.869   7.567  1.00  0.140          H  
ATOM  11882  HA  TYR A 767     -46.647   4.829   9.720  1.00  0.130          H  
ATOM  11883 1HB  TYR A 767     -48.521   6.128  10.593  1.00  0.190          H  
ATOM  11884 2HB  TYR A 767     -49.352   6.049   9.031  1.00  0.190          H  
ATOM  11885  HD1 TYR A 767     -48.061   4.000  11.778  1.00  0.190          H  
ATOM  11886  HD2 TYR A 767     -50.661   4.106   8.421  1.00  0.190          H  
ATOM  11887  HE1 TYR A 767     -48.942   1.839  12.449  1.00  0.190          H  
ATOM  11888  HE2 TYR A 767     -51.529   1.890   9.112  1.00  0.190          H  
ATOM  11889  HH  TYR A 767     -50.370   0.289  12.059  1.00  0.190          H  
ATOM  11890  N   LEU A 768     -47.320   2.942   8.287  1.00  0.110          N  
ATOM  11891  CA  LEU A 768     -47.712   1.838   7.429  1.00  0.110          C  
ATOM  11892  C   LEU A 768     -48.161   0.578   8.151  1.00  0.110          C  
ATOM  11893  O   LEU A 768     -47.446   0.047   9.015  1.00  0.210          O  
ATOM  11894  CB  LEU A 768     -46.581   1.439   6.500  1.00  0.150          C  
ATOM  11895  CG  LEU A 768     -46.838   0.171   5.610  1.00  0.150          C  
ATOM  11896  CD1 LEU A 768     -47.966   0.408   4.609  1.00  0.150          C  
ATOM  11897  CD2 LEU A 768     -45.607  -0.111   4.927  1.00  0.150          C  
ATOM  11898  H   LEU A 768     -46.840   2.745   9.158  1.00  0.130          H  
ATOM  11899  HA  LEU A 768     -48.547   2.184   6.826  1.00  0.130          H  
ATOM  11900 1HB  LEU A 768     -46.386   2.275   5.838  1.00  0.180          H  
ATOM  11901 2HB  LEU A 768     -45.687   1.259   7.101  1.00  0.180          H  
ATOM  11902  HG  LEU A 768     -47.108  -0.692   6.219  1.00  0.180          H  
ATOM  11903 1HD1 LEU A 768     -48.086  -0.477   4.005  1.00  0.180          H  
ATOM  11904 2HD1 LEU A 768     -48.903   0.615   5.105  1.00  0.180          H  
ATOM  11905 3HD1 LEU A 768     -47.723   1.232   4.001  1.00  0.180          H  
ATOM  11906 1HD2 LEU A 768     -45.727  -0.960   4.283  1.00  0.180          H  
ATOM  11907 2HD2 LEU A 768     -45.346   0.738   4.358  1.00  0.180          H  
ATOM  11908 3HD2 LEU A 768     -44.826  -0.308   5.662  1.00  0.180          H  
ATOM  11909  N   GLY A 769     -49.306   0.052   7.697  1.00  0.090          N  
ATOM  11910  CA  GLY A 769     -49.810  -1.246   8.123  1.00  0.090          C  
ATOM  11911  C   GLY A 769     -50.761  -1.833   7.092  1.00  0.100          C  
ATOM  11912  O   GLY A 769     -51.483  -1.110   6.408  1.00  0.130          O  
ATOM  11913  H   GLY A 769     -49.860   0.619   7.046  1.00  0.110          H  
ATOM  11914 1HA  GLY A 769     -48.985  -1.924   8.225  1.00  0.110          H  
ATOM  11915 2HA  GLY A 769     -50.300  -1.163   9.088  1.00  0.110          H  
ATOM  11916  N   VAL A 770     -50.713  -3.159   6.955  1.00  0.100          N  
ATOM  11917  CA  VAL A 770     -51.531  -3.896   6.007  1.00  0.120          C  
ATOM  11918  C   VAL A 770     -52.207  -5.111   6.645  1.00  0.120          C  
ATOM  11919  O   VAL A 770     -51.513  -5.942   7.240  1.00  0.160          O  
ATOM  11920  CB  VAL A 770     -50.664  -4.373   4.818  1.00  0.160          C  
ATOM  11921  CG1 VAL A 770     -51.514  -5.130   3.809  1.00  0.160          C  
ATOM  11922  CG2 VAL A 770     -49.973  -3.178   4.175  1.00  0.160          C  
ATOM  11923  H   VAL A 770     -50.065  -3.667   7.547  1.00  0.120          H  
ATOM  11924  HA  VAL A 770     -52.281  -3.219   5.639  1.00  0.140          H  
ATOM  11925  HB  VAL A 770     -49.925  -5.069   5.173  1.00  0.190          H  
ATOM  11926 1HG1 VAL A 770     -50.875  -5.445   2.997  1.00  0.190          H  
ATOM  11927 2HG1 VAL A 770     -51.977  -6.005   4.264  1.00  0.190          H  
ATOM  11928 3HG1 VAL A 770     -52.292  -4.479   3.425  1.00  0.190          H  
ATOM  11929 1HG2 VAL A 770     -49.369  -3.516   3.354  1.00  0.190          H  
ATOM  11930 2HG2 VAL A 770     -50.718  -2.489   3.823  1.00  0.190          H  
ATOM  11931 3HG2 VAL A 770     -49.336  -2.674   4.895  1.00  0.190          H  
ATOM  11932  N   TRP A 771     -53.529  -5.253   6.455  1.00  0.110          N  
ATOM  11933  CA  TRP A 771     -54.272  -6.397   7.011  1.00  0.160          C  
ATOM  11934  C   TRP A 771     -54.963  -7.249   5.946  1.00  0.150          C  
ATOM  11935  O   TRP A 771     -55.540  -6.751   4.973  1.00  0.150          O  
ATOM  11936  CB  TRP A 771     -55.320  -5.926   8.035  1.00  0.200          C  
ATOM  11937  CG  TRP A 771     -54.712  -5.344   9.255  1.00  0.200          C  
ATOM  11938  CD1 TRP A 771     -54.503  -5.982  10.431  1.00  0.200          C  
ATOM  11939  CD2 TRP A 771     -54.211  -4.002   9.436  1.00  0.200          C  
ATOM  11940  NE1 TRP A 771     -53.895  -5.140  11.317  1.00  0.200          N  
ATOM  11941  CE2 TRP A 771     -53.706  -3.933  10.727  1.00  0.200          C  
ATOM  11942  CE3 TRP A 771     -54.142  -2.870   8.613  1.00  0.200          C  
ATOM  11943  CZ2 TRP A 771     -53.137  -2.789  11.223  1.00  0.200          C  
ATOM  11944  CZ3 TRP A 771     -53.572  -1.733   9.116  1.00  0.200          C  
ATOM  11945  CH2 TRP A 771     -53.084  -1.689  10.381  1.00  0.200          C  
ATOM  11946  H   TRP A 771     -54.002  -4.520   5.919  1.00  0.130          H  
ATOM  11947  HA  TRP A 771     -53.568  -7.043   7.533  1.00  0.190          H  
ATOM  11948 1HB  TRP A 771     -55.975  -5.195   7.592  1.00  0.240          H  
ATOM  11949 2HB  TRP A 771     -55.930  -6.773   8.338  1.00  0.240          H  
ATOM  11950  HD1 TRP A 771     -54.770  -7.021  10.634  1.00  0.240          H  
ATOM  11951  HE1 TRP A 771     -53.618  -5.370  12.266  1.00  0.240          H  
ATOM  11952  HE3 TRP A 771     -54.526  -2.886   7.594  1.00  0.240          H  
ATOM  11953  HZ2 TRP A 771     -52.740  -2.734  12.239  1.00  0.240          H  
ATOM  11954  HZ3 TRP A 771     -53.517  -0.876   8.482  1.00  0.240          H  
ATOM  11955  HH2 TRP A 771     -52.653  -0.770  10.740  1.00  0.240          H  
ATOM  11956  N   VAL A 772     -54.923  -8.560   6.158  1.00  0.180          N  
ATOM  11957  CA  VAL A 772     -55.542  -9.529   5.252  1.00  0.200          C  
ATOM  11958  C   VAL A 772     -56.377 -10.508   6.068  1.00  0.210          C  
ATOM  11959  O   VAL A 772     -56.101 -10.642   7.253  1.00  0.230          O  
ATOM  11960  CB  VAL A 772     -54.416 -10.268   4.493  1.00  0.270          C  
ATOM  11961  CG1 VAL A 772     -53.634  -9.313   3.673  1.00  0.270          C  
ATOM  11962  CG2 VAL A 772     -53.505 -10.982   5.473  1.00  0.270          C  
ATOM  11963  H   VAL A 772     -54.441  -8.888   7.006  1.00  0.220          H  
ATOM  11964  HA  VAL A 772     -56.177  -8.995   4.543  1.00  0.240          H  
ATOM  11965  HB  VAL A 772     -54.835 -10.961   3.844  1.00  0.330          H  
ATOM  11966 1HG1 VAL A 772     -52.869  -9.850   3.128  1.00  0.330          H  
ATOM  11967 2HG1 VAL A 772     -54.320  -8.853   2.982  1.00  0.330          H  
ATOM  11968 3HG1 VAL A 772     -53.164  -8.560   4.296  1.00  0.330          H  
ATOM  11969 1HG2 VAL A 772     -52.724 -11.505   4.926  1.00  0.330          H  
ATOM  11970 2HG2 VAL A 772     -53.050 -10.268   6.159  1.00  0.330          H  
ATOM  11971 3HG2 VAL A 772     -54.087 -11.703   6.034  1.00  0.330          H  
ATOM  11972  N   PRO A 773     -57.390 -11.190   5.515  1.00  0.280          N  
ATOM  11973  CA  PRO A 773     -58.194 -12.160   6.225  1.00  0.320          C  
ATOM  11974  C   PRO A 773     -57.362 -13.338   6.653  1.00  0.410          C  
ATOM  11975  O   PRO A 773     -56.441 -13.752   5.949  1.00  0.670          O  
ATOM  11976  CB  PRO A 773     -59.264 -12.546   5.203  1.00  0.480          C  
ATOM  11977  CG  PRO A 773     -58.675 -12.199   3.877  1.00  0.480          C  
ATOM  11978  CD  PRO A 773     -57.808 -10.968   4.133  1.00  0.480          C  
ATOM  11979  HA  PRO A 773     -58.671 -11.687   7.090  1.00  0.380          H  
ATOM  11980 1HB  PRO A 773     -59.505 -13.623   5.298  1.00  0.580          H  
ATOM  11981 2HB  PRO A 773     -60.198 -11.995   5.412  1.00  0.580          H  
ATOM  11982 1HG  PRO A 773     -58.128 -13.057   3.469  1.00  0.580          H  
ATOM  11983 2HG  PRO A 773     -59.489 -11.998   3.189  1.00  0.580          H  
ATOM  11984 1HD  PRO A 773     -56.989 -10.946   3.453  1.00  0.580          H  
ATOM  11985 2HD  PRO A 773     -58.417 -10.061   4.044  1.00  0.580          H  
ATOM  11986  N   LEU A 774     -57.725 -13.907   7.785  1.00  0.410          N  
ATOM  11987  CA  LEU A 774     -57.065 -15.092   8.281  1.00  0.650          C  
ATOM  11988  C   LEU A 774     -57.590 -16.271   7.471  1.00  0.500          C  
ATOM  11989  O   LEU A 774     -58.770 -16.616   7.548  1.00  0.890          O  
ATOM  11990  CB  LEU A 774     -57.379 -15.208   9.785  1.00  0.810          C  
ATOM  11991  CG  LEU A 774     -56.792 -16.372  10.591  1.00  0.810          C  
ATOM  11992  CD1 LEU A 774     -55.265 -16.300  10.601  1.00  0.810          C  
ATOM  11993  CD2 LEU A 774     -57.345 -16.269  12.023  1.00  0.810          C  
ATOM  11994  H   LEU A 774     -58.493 -13.508   8.327  1.00  0.490          H  
ATOM  11995  HA  LEU A 774     -55.995 -14.992   8.120  1.00  0.780          H  
ATOM  11996 1HB  LEU A 774     -57.055 -14.281  10.264  1.00  0.980          H  
ATOM  11997 2HB  LEU A 774     -58.466 -15.265   9.886  1.00  0.980          H  
ATOM  11998  HG  LEU A 774     -57.091 -17.325  10.147  1.00  0.980          H  
ATOM  11999 1HD1 LEU A 774     -54.870 -17.126  11.193  1.00  0.980          H  
ATOM  12000 2HD1 LEU A 774     -54.885 -16.379   9.590  1.00  0.980          H  
ATOM  12001 3HD1 LEU A 774     -54.947 -15.364  11.036  1.00  0.980          H  
ATOM  12002 1HD2 LEU A 774     -56.951 -17.086  12.629  1.00  0.980          H  
ATOM  12003 2HD2 LEU A 774     -57.051 -15.319  12.464  1.00  0.980          H  
ATOM  12004 3HD2 LEU A 774     -58.432 -16.331  11.996  1.00  0.980          H  
ATOM  12005  N   ASN A 775     -56.712 -16.886   6.691  1.00  0.800          N  
ATOM  12006  CA  ASN A 775     -57.094 -17.945   5.779  1.00  1.050          C  
ATOM  12007  C   ASN A 775     -55.933 -18.909   5.533  1.00  1.320          C  
ATOM  12008  O   ASN A 775     -54.944 -18.937   6.272  1.00  2.260          O  
ATOM  12009  CB  ASN A 775     -57.551 -17.348   4.454  1.00  1.370          C  
ATOM  12010  CG  ASN A 775     -56.434 -16.608   3.770  1.00  1.370          C  
ATOM  12011  OD1 ASN A 775     -55.330 -16.447   4.340  1.00  1.370          O  
ATOM  12012  ND2 ASN A 775     -56.657 -16.196   2.555  1.00  1.370          N  
ATOM  12013  H   ASN A 775     -55.754 -16.566   6.679  1.00  0.960          H  
ATOM  12014  HA  ASN A 775     -57.911 -18.515   6.221  1.00  1.260          H  
ATOM  12015 1HB  ASN A 775     -57.957 -18.106   3.788  1.00  1.640          H  
ATOM  12016 2HB  ASN A 775     -58.357 -16.634   4.647  1.00  1.640          H  
ATOM  12017 1HD2 ASN A 775     -55.941 -15.724   2.043  1.00  1.640          H  
ATOM  12018 2HD2 ASN A 775     -57.546 -16.302   2.097  1.00  1.640          H  
ATOM  12019  N   GLY A 776     -56.066 -19.684   4.466  1.00  1.230          N  
ATOM  12020  CA  GLY A 776     -55.105 -20.673   4.024  1.00  1.830          C  
ATOM  12021  C   GLY A 776     -55.685 -21.208   2.735  1.00  1.490          C  
ATOM  12022  O   GLY A 776     -56.740 -20.735   2.312  1.00  1.940          O  
ATOM  12023  H   GLY A 776     -56.906 -19.603   3.913  1.00  1.480          H  
ATOM  12024 1HA  GLY A 776     -54.130 -20.214   3.851  1.00  2.200          H  
ATOM  12025 2HA  GLY A 776     -54.998 -21.466   4.764  1.00  2.200          H  
ATOM  12026  N   GLY A 777     -55.061 -22.203   2.116  1.00  1.470          N  
ATOM  12027  CA  GLY A 777     -55.623 -22.669   0.854  1.00  1.330          C  
ATOM  12028  C   GLY A 777     -55.219 -21.795  -0.340  1.00  0.820          C  
ATOM  12029  O   GLY A 777     -54.098 -21.886  -0.832  1.00  1.450          O  
ATOM  12030  H   GLY A 777     -54.211 -22.598   2.489  1.00  1.760          H  
ATOM  12031 1HA  GLY A 777     -55.293 -23.695   0.673  1.00  1.600          H  
ATOM  12032 2HA  GLY A 777     -56.708 -22.701   0.930  1.00  1.600          H  
ATOM  12033  N   ALA A 778     -56.163 -20.981  -0.819  1.00  0.890          N  
ATOM  12034  CA  ALA A 778     -56.752 -20.017  -1.743  1.00  0.870          C  
ATOM  12035  C   ALA A 778     -55.745 -19.135  -2.457  1.00  0.750          C  
ATOM  12036  O   ALA A 778     -54.896 -18.480  -1.841  1.00  1.370          O  
ATOM  12037  CB  ALA A 778     -57.699 -19.103  -0.980  1.00  1.230          C  
ATOM  12038  H   ALA A 778     -55.385 -20.819  -1.444  1.00  1.070          H  
ATOM  12039  HA  ALA A 778     -57.307 -20.579  -2.500  1.00  1.040          H  
ATOM  12040 1HB  ALA A 778     -58.159 -18.397  -1.670  1.00  1.470          H  
ATOM  12041 2HB  ALA A 778     -58.463 -19.696  -0.483  1.00  1.470          H  
ATOM  12042 3HB  ALA A 778     -57.130 -18.550  -0.229  1.00  1.470          H  
ATOM  12043  N   ASN A 779     -55.909 -19.111  -3.773  1.00  0.450          N  
ATOM  12044  CA  ASN A 779     -55.153 -18.339  -4.754  1.00  0.290          C  
ATOM  12045  C   ASN A 779     -56.193 -17.717  -5.668  1.00  0.250          C  
ATOM  12046  O   ASN A 779     -57.091 -18.411  -6.151  1.00  0.320          O  
ATOM  12047  CB  ASN A 779     -54.160 -19.188  -5.532  1.00  0.470          C  
ATOM  12048  CG  ASN A 779     -53.247 -18.351  -6.470  1.00  0.470          C  
ATOM  12049  OD1 ASN A 779     -53.712 -17.531  -7.303  1.00  0.470          O  
ATOM  12050  ND2 ASN A 779     -51.950 -18.562  -6.341  1.00  0.470          N  
ATOM  12051  H   ASN A 779     -56.626 -19.721  -4.151  1.00  0.540          H  
ATOM  12052  HA  ASN A 779     -54.617 -17.528  -4.256  1.00  0.350          H  
ATOM  12053 1HB  ASN A 779     -53.531 -19.741  -4.831  1.00  0.560          H  
ATOM  12054 2HB  ASN A 779     -54.703 -19.919  -6.132  1.00  0.560          H  
ATOM  12055 1HD2 ASN A 779     -51.300 -18.063  -6.916  1.00  0.560          H  
ATOM  12056 2HD2 ASN A 779     -51.615 -19.224  -5.669  1.00  0.560          H  
ATOM  12057  N   ILE A 780     -56.133 -16.407  -5.819  1.00  0.210          N  
ATOM  12058  CA  ILE A 780     -57.143 -15.660  -6.566  1.00  0.230          C  
ATOM  12059  C   ILE A 780     -56.712 -15.183  -7.946  1.00  0.210          C  
ATOM  12060  O   ILE A 780     -57.319 -14.267  -8.508  1.00  0.270          O  
ATOM  12061  CB  ILE A 780     -57.552 -14.430  -5.756  1.00  0.310          C  
ATOM  12062  CG1 ILE A 780     -56.294 -13.591  -5.554  1.00  0.310          C  
ATOM  12063  CG2 ILE A 780     -58.197 -14.847  -4.431  1.00  0.310          C  
ATOM  12064  CD1 ILE A 780     -56.493 -12.297  -5.042  1.00  0.310          C  
ATOM  12065  H   ILE A 780     -55.317 -15.922  -5.428  1.00  0.250          H  
ATOM  12066  HA  ILE A 780     -58.012 -16.304  -6.693  1.00  0.280          H  
ATOM  12067  HB  ILE A 780     -58.256 -13.830  -6.328  1.00  0.380          H  
ATOM  12068 1HG1 ILE A 780     -55.658 -14.099  -4.869  1.00  0.380          H  
ATOM  12069 2HG1 ILE A 780     -55.770 -13.473  -6.495  1.00  0.380          H  
ATOM  12070 1HG2 ILE A 780     -58.481 -13.977  -3.872  1.00  0.380          H  
ATOM  12071 2HG2 ILE A 780     -59.079 -15.438  -4.629  1.00  0.380          H  
ATOM  12072 3HG2 ILE A 780     -57.491 -15.438  -3.843  1.00  0.380          H  
ATOM  12073 1HD1 ILE A 780     -55.516 -11.847  -4.967  1.00  0.380          H  
ATOM  12074 2HD1 ILE A 780     -57.091 -11.748  -5.719  1.00  0.380          H  
ATOM  12075 3HD1 ILE A 780     -56.970 -12.331  -4.077  1.00  0.380          H  
ATOM  12076  N   THR A 781     -55.660 -15.760  -8.499  1.00  0.200          N  
ATOM  12077  CA  THR A 781     -55.235 -15.309  -9.815  1.00  0.300          C  
ATOM  12078  C   THR A 781     -56.370 -15.483 -10.811  1.00  0.250          C  
ATOM  12079  O   THR A 781     -56.925 -16.579 -10.944  1.00  0.290          O  
ATOM  12080  CB  THR A 781     -53.998 -16.104 -10.315  1.00  0.380          C  
ATOM  12081  OG1 THR A 781     -52.910 -15.947  -9.386  1.00  0.380          O  
ATOM  12082  CG2 THR A 781     -53.551 -15.604 -11.702  1.00  0.380          C  
ATOM  12083  H   THR A 781     -55.163 -16.503  -8.011  1.00  0.240          H  
ATOM  12084  HA  THR A 781     -54.979 -14.251  -9.760  1.00  0.360          H  
ATOM  12085  HB  THR A 781     -54.253 -17.162 -10.381  1.00  0.460          H  
ATOM  12086  HG1 THR A 781     -53.111 -16.440  -8.574  1.00  0.460          H  
ATOM  12087 1HG2 THR A 781     -52.686 -16.179 -12.025  1.00  0.460          H  
ATOM  12088 2HG2 THR A 781     -54.353 -15.732 -12.430  1.00  0.460          H  
ATOM  12089 3HG2 THR A 781     -53.283 -14.559 -11.642  1.00  0.460          H  
ATOM  12090  N   THR A 782     -56.689 -14.423 -11.550  1.00  0.200          N  
ATOM  12091  CA  THR A 782     -57.724 -14.522 -12.556  1.00  0.230          C  
ATOM  12092  C   THR A 782     -57.059 -14.744 -13.894  1.00  0.250          C  
ATOM  12093  O   THR A 782     -56.209 -13.965 -14.323  1.00  0.350          O  
ATOM  12094  CB  THR A 782     -58.631 -13.277 -12.563  1.00  0.310          C  
ATOM  12095  OG1 THR A 782     -59.302 -13.179 -11.296  1.00  0.310          O  
ATOM  12096  CG2 THR A 782     -59.661 -13.351 -13.693  1.00  0.310          C  
ATOM  12097  H   THR A 782     -56.226 -13.526 -11.408  1.00  0.240          H  
ATOM  12098  HA  THR A 782     -58.348 -15.388 -12.341  1.00  0.280          H  
ATOM  12099  HB  THR A 782     -58.018 -12.399 -12.695  1.00  0.370          H  
ATOM  12100  HG1 THR A 782     -58.640 -13.034 -10.601  1.00  0.370          H  
ATOM  12101 1HG2 THR A 782     -60.281 -12.463 -13.673  1.00  0.370          H  
ATOM  12102 2HG2 THR A 782     -59.160 -13.413 -14.657  1.00  0.370          H  
ATOM  12103 3HG2 THR A 782     -60.285 -14.230 -13.557  1.00  0.370          H  
ATOM  12104  N   LYS A 783     -57.417 -15.847 -14.520  1.00  0.290          N  
ATOM  12105  CA  LYS A 783     -56.852 -16.238 -15.788  1.00  0.340          C  
ATOM  12106  C   LYS A 783     -57.683 -15.730 -16.943  1.00  0.360          C  
ATOM  12107  O   LYS A 783     -58.863 -16.067 -17.036  1.00  0.440          O  
ATOM  12108  CB  LYS A 783     -56.761 -17.766 -15.863  1.00  0.460          C  
ATOM  12109  CG  LYS A 783     -56.145 -18.316 -17.144  1.00  0.460          C  
ATOM  12110  CD  LYS A 783     -56.083 -19.840 -17.119  1.00  0.460          C  
ATOM  12111  CE  LYS A 783     -55.534 -20.398 -18.429  1.00  0.460          C  
ATOM  12112  NZ  LYS A 783     -55.492 -21.894 -18.422  1.00  0.460          N  
ATOM  12113  H   LYS A 783     -58.112 -16.437 -14.082  1.00  0.350          H  
ATOM  12114  HA  LYS A 783     -55.852 -15.812 -15.874  1.00  0.410          H  
ATOM  12115 1HB  LYS A 783     -56.171 -18.135 -15.021  1.00  0.550          H  
ATOM  12116 2HB  LYS A 783     -57.760 -18.191 -15.772  1.00  0.550          H  
ATOM  12117 1HG  LYS A 783     -56.751 -18.008 -18.002  1.00  0.550          H  
ATOM  12118 2HG  LYS A 783     -55.140 -17.913 -17.270  1.00  0.550          H  
ATOM  12119 1HD  LYS A 783     -55.449 -20.168 -16.295  1.00  0.550          H  
ATOM  12120 2HD  LYS A 783     -57.087 -20.232 -16.964  1.00  0.550          H  
ATOM  12121 1HE  LYS A 783     -56.169 -20.065 -19.252  1.00  0.550          H  
ATOM  12122 2HE  LYS A 783     -54.526 -20.016 -18.587  1.00  0.550          H  
ATOM  12123 1HZ  LYS A 783     -55.126 -22.228 -19.303  1.00  0.550          H  
ATOM  12124 2HZ  LYS A 783     -54.898 -22.213 -17.669  1.00  0.550          H  
ATOM  12125 3HZ  LYS A 783     -56.426 -22.257 -18.288  1.00  0.550          H  
ATOM  12126  N   ALA A 784     -57.041 -14.968 -17.829  1.00  0.330          N  
ATOM  12127  CA  ALA A 784     -57.630 -14.381 -19.046  1.00  0.340          C  
ATOM  12128  C   ALA A 784     -58.219 -15.483 -19.913  1.00  0.590          C  
ATOM  12129  O   ALA A 784     -57.447 -16.417 -20.140  1.00  1.660          O  
ATOM  12130  CB  ALA A 784     -56.588 -13.607 -19.795  1.00  0.470          C  
ATOM  12131  H   ALA A 784     -56.071 -14.762 -17.632  1.00  0.400          H  
ATOM  12132  HA  ALA A 784     -58.445 -13.718 -18.765  1.00  0.410          H  
ATOM  12133 1HB  ALA A 784     -57.048 -13.202 -20.673  1.00  0.570          H  
ATOM  12134 2HB  ALA A 784     -56.206 -12.810 -19.175  1.00  0.570          H  
ATOM  12135 3HB  ALA A 784     -55.781 -14.267 -20.058  1.00  0.570          H  
ATOM  12136  N   SER A 785     -59.458 -15.738 -19.525  1.00  0.720          N  
ATOM  12137  CA  SER A 785     -60.499 -16.062 -20.483  1.00  0.780          C  
ATOM  12138  C   SER A 785     -60.947 -14.838 -21.244  1.00  1.720          C  
ATOM  12139  O   SER A 785     -60.506 -13.712 -20.985  1.00  2.420          O  
ATOM  12140  CB  SER A 785     -61.682 -16.689 -19.769  1.00  1.070          C  
ATOM  12141  OG  SER A 785     -62.358 -15.747 -18.978  1.00  1.070          O  
ATOM  12142  H   SER A 785     -59.515 -16.317 -18.698  1.00  0.860          H  
ATOM  12143  HA  SER A 785     -60.102 -16.780 -21.199  1.00  0.940          H  
ATOM  12144 1HB  SER A 785     -62.371 -17.117 -20.501  1.00  1.280          H  
ATOM  12145 2HB  SER A 785     -61.323 -17.501 -19.140  1.00  1.280          H  
ATOM  12146  HG  SER A 785     -63.048 -16.232 -18.516  1.00  1.280          H  
ATOM  12147  N   GLU A 786     -61.809 -15.045 -22.221  1.00  2.450          N  
ATOM  12148  CA  GLU A 786     -62.332 -13.955 -23.013  1.00  3.630          C  
ATOM  12149  C   GLU A 786     -63.359 -13.160 -22.209  1.00  3.730          C  
ATOM  12150  O   GLU A 786     -64.566 -13.306 -22.378  1.00  4.650          O  
ATOM  12151  CB  GLU A 786     -62.960 -14.518 -24.285  1.00  4.610          C  
ATOM  12152  CG  GLU A 786     -61.958 -15.262 -25.195  1.00  4.610          C  
ATOM  12153  CD  GLU A 786     -61.698 -16.693 -24.736  1.00  4.610          C  
ATOM  12154  OE1 GLU A 786     -62.286 -17.101 -23.752  1.00  4.610          O  
ATOM  12155  OE2 GLU A 786     -60.908 -17.360 -25.349  1.00  4.610          O  
ATOM  12156  H   GLU A 786     -62.122 -15.994 -22.435  1.00  2.940          H  
ATOM  12157  HA  GLU A 786     -61.513 -13.288 -23.280  1.00  4.360          H  
ATOM  12158 1HB  GLU A 786     -63.763 -15.205 -24.020  1.00  5.530          H  
ATOM  12159 2HB  GLU A 786     -63.408 -13.701 -24.863  1.00  5.530          H  
ATOM  12160 1HG  GLU A 786     -62.350 -15.279 -26.215  1.00  5.530          H  
ATOM  12161 2HG  GLU A 786     -61.013 -14.715 -25.211  1.00  5.530          H  
ATOM  12162  N   VAL A 787     -62.833 -12.284 -21.354  1.00  2.920          N  
ATOM  12163  CA  VAL A 787     -63.608 -11.461 -20.430  1.00  3.150          C  
ATOM  12164  C   VAL A 787     -64.559 -10.556 -21.204  1.00  2.520          C  
ATOM  12165  O   VAL A 787     -65.693 -10.333 -20.770  1.00  2.040          O  
ATOM  12166  CB  VAL A 787     -62.664 -10.616 -19.526  1.00  4.320          C  
ATOM  12167  CG1 VAL A 787     -63.465  -9.589 -18.690  1.00  4.320          C  
ATOM  12168  CG2 VAL A 787     -61.871 -11.558 -18.593  1.00  4.320          C  
ATOM  12169  H   VAL A 787     -61.816 -12.302 -21.300  1.00  3.500          H  
ATOM  12170  HA  VAL A 787     -64.192 -12.115 -19.793  1.00  3.780          H  
ATOM  12171  HB  VAL A 787     -61.966 -10.061 -20.157  1.00  5.180          H  
ATOM  12172 1HG1 VAL A 787     -62.778  -9.008 -18.073  1.00  5.180          H  
ATOM  12173 2HG1 VAL A 787     -64.011  -8.917 -19.331  1.00  5.180          H  
ATOM  12174 3HG1 VAL A 787     -64.171 -10.112 -18.046  1.00  5.180          H  
ATOM  12175 1HG2 VAL A 787     -61.197 -10.970 -17.972  1.00  5.180          H  
ATOM  12176 2HG2 VAL A 787     -62.561 -12.112 -17.959  1.00  5.180          H  
ATOM  12177 3HG2 VAL A 787     -61.289 -12.259 -19.178  1.00  5.180          H  
ATOM  12178  N   THR A 788     -64.082  -9.996 -22.312  1.00  2.920          N  
ATOM  12179  CA  THR A 788     -64.892  -9.117 -23.139  1.00  2.590          C  
ATOM  12180  C   THR A 788     -64.977  -9.592 -24.588  1.00  1.980          C  
ATOM  12181  O   THR A 788     -64.099 -10.287 -25.105  1.00  2.750          O  
ATOM  12182  CB  THR A 788     -64.315  -7.684 -23.175  1.00  3.760          C  
ATOM  12183  OG1 THR A 788     -63.002  -7.713 -23.778  1.00  3.760          O  
ATOM  12184  CG2 THR A 788     -64.206  -7.120 -21.809  1.00  3.760          C  
ATOM  12185  H   THR A 788     -63.139 -10.215 -22.597  1.00  3.500          H  
ATOM  12186  HA  THR A 788     -65.904  -9.088 -22.734  1.00  3.110          H  
ATOM  12187  HB  THR A 788     -64.964  -7.059 -23.758  1.00  4.510          H  
ATOM  12188  HG1 THR A 788     -62.699  -6.818 -24.000  1.00  4.510          H  
ATOM  12189 1HG2 THR A 788     -63.806  -6.111 -21.877  1.00  4.510          H  
ATOM  12190 2HG2 THR A 788     -65.193  -7.095 -21.348  1.00  4.510          H  
ATOM  12191 3HG2 THR A 788     -63.540  -7.728 -21.215  1.00  4.510          H  
ATOM  12192  N   ASN A 789     -66.017  -9.110 -25.277  1.00  1.200          N  
ATOM  12193  CA  ASN A 789     -66.248  -9.310 -26.706  1.00  1.510          C  
ATOM  12194  C   ASN A 789     -65.903  -8.032 -27.455  1.00  1.160          C  
ATOM  12195  O   ASN A 789     -66.274  -7.802 -28.612  1.00  1.640          O  
ATOM  12196  CB  ASN A 789     -67.690  -9.685 -26.919  1.00  1.990          C  
ATOM  12197  CG  ASN A 789     -68.573  -8.574 -26.446  1.00  1.990          C  
ATOM  12198  OD1 ASN A 789     -68.183  -7.849 -25.501  1.00  1.990          O  
ATOM  12199  ND2 ASN A 789     -69.721  -8.414 -27.045  1.00  1.990          N  
ATOM  12200  H   ASN A 789     -66.716  -8.563 -24.778  1.00  1.440          H  
ATOM  12201  HA  ASN A 789     -65.593 -10.104 -27.071  1.00  1.810          H  
ATOM  12202 1HB  ASN A 789     -67.876  -9.871 -27.977  1.00  2.390          H  
ATOM  12203 2HB  ASN A 789     -67.925 -10.594 -26.369  1.00  2.390          H  
ATOM  12204 1HD2 ASN A 789     -70.338  -7.681 -26.757  1.00  2.390          H  
ATOM  12205 2HD2 ASN A 789     -69.980  -9.020 -27.795  1.00  2.390          H  
ATOM  12206  N   GLN A 790     -65.158  -7.196 -26.779  1.00  0.940          N  
ATOM  12207  CA  GLN A 790     -64.758  -5.909 -27.277  1.00  0.940          C  
ATOM  12208  C   GLN A 790     -63.536  -6.020 -28.153  1.00  0.900          C  
ATOM  12209  O   GLN A 790     -62.416  -5.751 -27.724  1.00  1.450          O  
ATOM  12210  CB  GLN A 790     -64.540  -4.953 -26.110  1.00  1.320          C  
ATOM  12211  CG  GLN A 790     -65.829  -4.678 -25.342  1.00  1.320          C  
ATOM  12212  CD  GLN A 790     -65.650  -3.783 -24.145  1.00  1.320          C  
ATOM  12213  OE1 GLN A 790     -64.559  -3.636 -23.587  1.00  1.320          O  
ATOM  12214  NE2 GLN A 790     -66.747  -3.165 -23.724  1.00  1.320          N  
ATOM  12215  H   GLN A 790     -64.866  -7.476 -25.856  1.00  1.130          H  
ATOM  12216  HA  GLN A 790     -65.565  -5.508 -27.890  1.00  1.130          H  
ATOM  12217 1HB  GLN A 790     -63.792  -5.356 -25.433  1.00  1.580          H  
ATOM  12218 2HB  GLN A 790     -64.158  -3.997 -26.494  1.00  1.580          H  
ATOM  12219 1HG  GLN A 790     -66.519  -4.182 -26.023  1.00  1.580          H  
ATOM  12220 2HG  GLN A 790     -66.265  -5.615 -25.014  1.00  1.580          H  
ATOM  12221 1HE2 GLN A 790     -66.708  -2.555 -22.927  1.00  1.580          H  
ATOM  12222 2HE2 GLN A 790     -67.619  -3.308 -24.197  1.00  1.580          H  
ATOM  12223  N   SER A 791     -63.778  -6.420 -29.398  1.00  0.790          N  
ATOM  12224  CA  SER A 791     -62.746  -6.663 -30.410  1.00  1.290          C  
ATOM  12225  C   SER A 791     -61.973  -5.392 -30.763  1.00  0.990          C  
ATOM  12226  O   SER A 791     -60.927  -5.444 -31.411  1.00  1.430          O  
ATOM  12227  CB  SER A 791     -63.360  -7.277 -31.651  1.00  1.610          C  
ATOM  12228  OG  SER A 791     -64.214  -6.377 -32.301  1.00  1.610          O  
ATOM  12229  H   SER A 791     -64.757  -6.635 -29.617  1.00  0.950          H  
ATOM  12230  HA  SER A 791     -62.038  -7.375 -30.006  1.00  1.550          H  
ATOM  12231 1HB  SER A 791     -62.564  -7.588 -32.330  1.00  1.930          H  
ATOM  12232 2HB  SER A 791     -63.916  -8.170 -31.368  1.00  1.930          H  
ATOM  12233  HG  SER A 791     -64.620  -6.870 -33.020  1.00  1.930          H  
ATOM  12234  N   ASP A 792     -62.493  -4.241 -30.338  1.00  0.450          N  
ATOM  12235  CA  ASP A 792     -61.894  -2.950 -30.560  1.00  0.540          C  
ATOM  12236  C   ASP A 792     -60.961  -2.501 -29.425  1.00  0.500          C  
ATOM  12237  O   ASP A 792     -60.567  -1.328 -29.395  1.00  0.700          O  
ATOM  12238  CB  ASP A 792     -62.995  -1.929 -30.834  1.00  0.720          C  
ATOM  12239  CG  ASP A 792     -63.974  -1.859 -29.704  1.00  0.720          C  
ATOM  12240  OD1 ASP A 792     -63.929  -2.750 -28.880  1.00  0.720          O  
ATOM  12241  OD2 ASP A 792     -64.771  -0.955 -29.660  1.00  0.720          O  
ATOM  12242  H   ASP A 792     -63.354  -4.244 -29.787  1.00  0.540          H  
ATOM  12243  HA  ASP A 792     -61.291  -3.019 -31.467  1.00  0.650          H  
ATOM  12244 1HB  ASP A 792     -62.555  -0.942 -30.985  1.00  0.860          H  
ATOM  12245 2HB  ASP A 792     -63.524  -2.198 -31.746  1.00  0.860          H  
ATOM  12246  N   LYS A 793     -60.587  -3.431 -28.521  1.00  0.360          N  
ATOM  12247  CA  LYS A 793     -59.592  -3.194 -27.469  1.00  0.340          C  
ATOM  12248  C   LYS A 793     -58.711  -4.446 -27.289  1.00  0.270          C  
ATOM  12249  O   LYS A 793     -59.231  -5.542 -27.079  1.00  0.390          O  
ATOM  12250  CB  LYS A 793     -60.254  -2.879 -26.125  1.00  0.480          C  
ATOM  12251  CG  LYS A 793     -61.087  -1.612 -26.080  1.00  0.480          C  
ATOM  12252  CD  LYS A 793     -61.580  -1.344 -24.662  1.00  0.480          C  
ATOM  12253  CE  LYS A 793     -62.439  -0.091 -24.591  1.00  0.480          C  
ATOM  12254  NZ  LYS A 793     -62.877   0.204 -23.189  1.00  0.480          N  
ATOM  12255  H   LYS A 793     -61.035  -4.351 -28.560  1.00  0.430          H  
ATOM  12256  HA  LYS A 793     -58.960  -2.362 -27.757  1.00  0.410          H  
ATOM  12257 1HB  LYS A 793     -60.906  -3.710 -25.846  1.00  0.580          H  
ATOM  12258 2HB  LYS A 793     -59.477  -2.798 -25.356  1.00  0.580          H  
ATOM  12259 1HG  LYS A 793     -60.479  -0.771 -26.427  1.00  0.580          H  
ATOM  12260 2HG  LYS A 793     -61.948  -1.720 -26.745  1.00  0.580          H  
ATOM  12261 1HD  LYS A 793     -62.172  -2.200 -24.322  1.00  0.580          H  
ATOM  12262 2HD  LYS A 793     -60.719  -1.230 -23.999  1.00  0.580          H  
ATOM  12263 1HE  LYS A 793     -61.873   0.757 -24.974  1.00  0.580          H  
ATOM  12264 2HE  LYS A 793     -63.323  -0.239 -25.213  1.00  0.580          H  
ATOM  12265 1HZ  LYS A 793     -63.452   1.033 -23.175  1.00  0.580          H  
ATOM  12266 2HZ  LYS A 793     -63.409  -0.581 -22.828  1.00  0.580          H  
ATOM  12267 3HZ  LYS A 793     -62.068   0.352 -22.602  1.00  0.580          H  
ATOM  12268  N   THR A 794     -57.382  -4.297 -27.307  1.00  0.210          N  
ATOM  12269  CA  THR A 794     -56.525  -5.464 -27.042  1.00  0.170          C  
ATOM  12270  C   THR A 794     -56.443  -5.640 -25.527  1.00  0.170          C  
ATOM  12271  O   THR A 794     -56.711  -6.719 -24.992  1.00  0.230          O  
ATOM  12272  CB  THR A 794     -55.111  -5.324 -27.627  1.00  0.250          C  
ATOM  12273  OG1 THR A 794     -55.185  -5.126 -29.033  1.00  0.250          O  
ATOM  12274  CG2 THR A 794     -54.322  -6.580 -27.364  1.00  0.250          C  
ATOM  12275  H   THR A 794     -56.993  -3.383 -27.545  1.00  0.250          H  
ATOM  12276  HA  THR A 794     -56.986  -6.354 -27.469  1.00  0.200          H  
ATOM  12277  HB  THR A 794     -54.609  -4.528 -27.183  1.00  0.300          H  
ATOM  12278  HG1 THR A 794     -55.610  -4.273 -29.204  1.00  0.300          H  
ATOM  12279 1HG2 THR A 794     -53.324  -6.478 -27.783  1.00  0.300          H  
ATOM  12280 2HG2 THR A 794     -54.248  -6.745 -26.300  1.00  0.300          H  
ATOM  12281 3HG2 THR A 794     -54.828  -7.414 -27.824  1.00  0.300          H  
ATOM  12282  N   TYR A 795     -56.117  -4.555 -24.822  1.00  0.160          N  
ATOM  12283  CA  TYR A 795     -56.047  -4.592 -23.373  1.00  0.180          C  
ATOM  12284  C   TYR A 795     -57.048  -3.622 -22.764  1.00  0.180          C  
ATOM  12285  O   TYR A 795     -57.386  -2.601 -23.357  1.00  0.250          O  
ATOM  12286  CB  TYR A 795     -54.641  -4.227 -22.880  1.00  0.240          C  
ATOM  12287  CG  TYR A 795     -53.603  -5.141 -23.378  1.00  0.240          C  
ATOM  12288  CD1 TYR A 795     -52.780  -4.742 -24.418  1.00  0.240          C  
ATOM  12289  CD2 TYR A 795     -53.489  -6.392 -22.849  1.00  0.240          C  
ATOM  12290  CE1 TYR A 795     -51.848  -5.596 -24.919  1.00  0.240          C  
ATOM  12291  CE2 TYR A 795     -52.567  -7.238 -23.352  1.00  0.240          C  
ATOM  12292  CZ  TYR A 795     -51.743  -6.848 -24.392  1.00  0.240          C  
ATOM  12293  OH  TYR A 795     -50.823  -7.708 -24.917  1.00  0.240          O  
ATOM  12294  H   TYR A 795     -55.831  -3.708 -25.314  1.00  0.190          H  
ATOM  12295  HA  TYR A 795     -56.304  -5.593 -23.029  1.00  0.220          H  
ATOM  12296 1HB  TYR A 795     -54.388  -3.221 -23.214  1.00  0.290          H  
ATOM  12297 2HB  TYR A 795     -54.614  -4.233 -21.795  1.00  0.290          H  
ATOM  12298  HD1 TYR A 795     -52.869  -3.753 -24.836  1.00  0.290          H  
ATOM  12299  HD2 TYR A 795     -54.141  -6.715 -22.036  1.00  0.290          H  
ATOM  12300  HE1 TYR A 795     -51.204  -5.284 -25.735  1.00  0.290          H  
ATOM  12301  HE2 TYR A 795     -52.489  -8.230 -22.934  1.00  0.290          H  
ATOM  12302  HH  TYR A 795     -50.926  -8.594 -24.507  1.00  0.290          H  
ATOM  12303  N   SER A 796     -57.500  -3.934 -21.565  1.00  0.270          N  
ATOM  12304  CA  SER A 796     -58.365  -3.055 -20.788  1.00  0.300          C  
ATOM  12305  C   SER A 796     -58.135  -3.364 -19.331  1.00  0.190          C  
ATOM  12306  O   SER A 796     -57.710  -4.469 -18.989  1.00  0.280          O  
ATOM  12307  CB  SER A 796     -59.830  -3.296 -21.088  1.00  0.410          C  
ATOM  12308  OG  SER A 796     -60.199  -4.566 -20.645  1.00  0.410          O  
ATOM  12309  H   SER A 796     -57.239  -4.823 -21.167  1.00  0.320          H  
ATOM  12310  HA  SER A 796     -58.106  -2.015 -20.979  1.00  0.360          H  
ATOM  12311 1HB  SER A 796     -60.433  -2.544 -20.578  1.00  0.490          H  
ATOM  12312 2HB  SER A 796     -60.016  -3.204 -22.158  1.00  0.490          H  
ATOM  12313  HG  SER A 796     -61.162  -4.557 -20.509  1.00  0.490          H  
ATOM  12314  N   SER A 797     -58.448  -2.437 -18.443  1.00  0.180          N  
ATOM  12315  CA  SER A 797     -58.297  -2.772 -17.045  1.00  0.190          C  
ATOM  12316  C   SER A 797     -59.463  -3.615 -16.534  1.00  0.170          C  
ATOM  12317  O   SER A 797     -60.626  -3.202 -16.603  1.00  0.400          O  
ATOM  12318  CB  SER A 797     -58.178  -1.509 -16.259  1.00  0.260          C  
ATOM  12319  OG  SER A 797     -56.994  -0.822 -16.575  1.00  0.260          O  
ATOM  12320  H   SER A 797     -58.756  -1.495 -18.707  1.00  0.220          H  
ATOM  12321  HA  SER A 797     -57.380  -3.348 -16.922  1.00  0.230          H  
ATOM  12322 1HB  SER A 797     -59.035  -0.884 -16.475  1.00  0.310          H  
ATOM  12323 2HB  SER A 797     -58.208  -1.753 -15.233  1.00  0.310          H  
ATOM  12324  HG  SER A 797     -57.038   0.014 -16.096  1.00  0.310          H  
ATOM  12325  N   ASN A 798     -59.133  -4.806 -16.056  1.00  0.210          N  
ATOM  12326  CA  ASN A 798     -60.091  -5.779 -15.560  1.00  0.190          C  
ATOM  12327  C   ASN A 798     -59.431  -6.790 -14.629  1.00  0.170          C  
ATOM  12328  O   ASN A 798     -58.206  -6.781 -14.494  1.00  0.200          O  
ATOM  12329  CB  ASN A 798     -60.808  -6.436 -16.729  1.00  0.270          C  
ATOM  12330  CG  ASN A 798     -59.924  -7.091 -17.754  1.00  0.270          C  
ATOM  12331  OD1 ASN A 798     -58.864  -7.717 -17.506  1.00  0.270          O  
ATOM  12332  ND2 ASN A 798     -60.370  -6.950 -18.983  1.00  0.270          N  
ATOM  12333  H   ASN A 798     -58.151  -5.033 -16.034  1.00  0.250          H  
ATOM  12334  HA  ASN A 798     -60.825  -5.245 -14.965  1.00  0.230          H  
ATOM  12335 1HB  ASN A 798     -61.485  -7.194 -16.362  1.00  0.330          H  
ATOM  12336 2HB  ASN A 798     -61.409  -5.688 -17.235  1.00  0.330          H  
ATOM  12337 1HD2 ASN A 798     -59.866  -7.326 -19.761  1.00  0.330          H  
ATOM  12338 2HD2 ASN A 798     -61.215  -6.422 -19.154  1.00  0.330          H  
ATOM  12339  N   ALA A 799     -60.220  -7.726 -14.074  1.00  0.170          N  
ATOM  12340  CA  ALA A 799     -59.671  -8.698 -13.125  1.00  0.180          C  
ATOM  12341  C   ALA A 799     -58.549  -9.563 -13.685  1.00  0.180          C  
ATOM  12342  O   ALA A 799     -57.586  -9.866 -12.967  1.00  0.230          O  
ATOM  12343  CB  ALA A 799     -60.780  -9.610 -12.643  1.00  0.250          C  
ATOM  12344  H   ALA A 799     -61.239  -7.723 -14.251  1.00  0.200          H  
ATOM  12345  HA  ALA A 799     -59.272  -8.141 -12.279  1.00  0.220          H  
ATOM  12346 1HB  ALA A 799     -60.385 -10.308 -11.904  1.00  0.300          H  
ATOM  12347 2HB  ALA A 799     -61.574  -9.012 -12.197  1.00  0.300          H  
ATOM  12348 3HB  ALA A 799     -61.183 -10.164 -13.488  1.00  0.300          H  
ATOM  12349  N   ALA A 800     -58.658  -9.969 -14.949  1.00  0.160          N  
ATOM  12350  CA  ALA A 800     -57.612 -10.804 -15.514  1.00  0.160          C  
ATOM  12351  C   ALA A 800     -56.320 -10.019 -15.681  1.00  0.170          C  
ATOM  12352  O   ALA A 800     -55.266 -10.458 -15.237  1.00  0.380          O  
ATOM  12353  CB  ALA A 800     -58.052 -11.376 -16.840  1.00  0.220          C  
ATOM  12354  H   ALA A 800     -59.466  -9.699 -15.495  1.00  0.190          H  
ATOM  12355  HA  ALA A 800     -57.414 -11.621 -14.828  1.00  0.190          H  
ATOM  12356 1HB  ALA A 800     -57.265 -12.007 -17.223  1.00  0.270          H  
ATOM  12357 2HB  ALA A 800     -58.959 -11.963 -16.711  1.00  0.270          H  
ATOM  12358 3HB  ALA A 800     -58.244 -10.569 -17.526  1.00  0.270          H  
ATOM  12359  N   LEU A 801     -56.384  -8.809 -16.245  1.00  0.130          N  
ATOM  12360  CA  LEU A 801     -55.149  -8.054 -16.481  1.00  0.130          C  
ATOM  12361  C   LEU A 801     -54.509  -7.674 -15.155  1.00  0.120          C  
ATOM  12362  O   LEU A 801     -53.298  -7.803 -14.958  1.00  0.120          O  
ATOM  12363  CB  LEU A 801     -55.408  -6.802 -17.354  1.00  0.180          C  
ATOM  12364  CG  LEU A 801     -54.146  -5.915 -17.747  1.00  0.180          C  
ATOM  12365  CD1 LEU A 801     -53.110  -6.763 -18.527  1.00  0.180          C  
ATOM  12366  CD2 LEU A 801     -54.616  -4.711 -18.609  1.00  0.180          C  
ATOM  12367  H   LEU A 801     -57.286  -8.432 -16.553  1.00  0.160          H  
ATOM  12368  HA  LEU A 801     -54.465  -8.704 -17.012  1.00  0.160          H  
ATOM  12369 1HB  LEU A 801     -55.891  -7.116 -18.275  1.00  0.220          H  
ATOM  12370 2HB  LEU A 801     -56.109  -6.157 -16.819  1.00  0.220          H  
ATOM  12371  HG  LEU A 801     -53.680  -5.543 -16.849  1.00  0.220          H  
ATOM  12372 1HD1 LEU A 801     -52.260  -6.151 -18.785  1.00  0.220          H  
ATOM  12373 2HD1 LEU A 801     -52.761  -7.597 -17.920  1.00  0.220          H  
ATOM  12374 3HD1 LEU A 801     -53.565  -7.143 -19.438  1.00  0.220          H  
ATOM  12375 1HD2 LEU A 801     -53.783  -4.085 -18.873  1.00  0.220          H  
ATOM  12376 2HD2 LEU A 801     -55.095  -5.077 -19.517  1.00  0.220          H  
ATOM  12377 3HD2 LEU A 801     -55.330  -4.123 -18.038  1.00  0.220          H  
ATOM  12378  N   ASP A 802     -55.339  -7.277 -14.196  1.00  0.130          N  
ATOM  12379  CA  ASP A 802     -54.888  -6.842 -12.883  1.00  0.150          C  
ATOM  12380  C   ASP A 802     -54.208  -7.932 -12.098  1.00  0.130          C  
ATOM  12381  O   ASP A 802     -53.631  -7.646 -11.055  1.00  0.180          O  
ATOM  12382  CB  ASP A 802     -56.030  -6.303 -12.002  1.00  0.200          C  
ATOM  12383  CG  ASP A 802     -56.534  -4.903 -12.360  1.00  0.200          C  
ATOM  12384  OD1 ASP A 802     -55.881  -4.232 -13.136  1.00  0.200          O  
ATOM  12385  OD2 ASP A 802     -57.540  -4.475 -11.806  1.00  0.200          O  
ATOM  12386  H   ASP A 802     -56.341  -7.234 -14.388  1.00  0.160          H  
ATOM  12387  HA  ASP A 802     -54.164  -6.037 -13.027  1.00  0.180          H  
ATOM  12388 1HB  ASP A 802     -56.872  -6.998 -12.065  1.00  0.240          H  
ATOM  12389 2HB  ASP A 802     -55.699  -6.288 -10.963  1.00  0.240          H  
ATOM  12390  N   SER A 803     -54.314  -9.188 -12.528  1.00  0.150          N  
ATOM  12391  CA  SER A 803     -53.729 -10.270 -11.781  1.00  0.130          C  
ATOM  12392  C   SER A 803     -52.240 -10.458 -12.063  1.00  0.120          C  
ATOM  12393  O   SER A 803     -51.573 -11.183 -11.324  1.00  0.140          O  
ATOM  12394  CB  SER A 803     -54.492 -11.547 -12.068  1.00  0.190          C  
ATOM  12395  OG  SER A 803     -55.817 -11.472 -11.573  1.00  0.190          O  
ATOM  12396  H   SER A 803     -54.764  -9.413 -13.421  1.00  0.180          H  
ATOM  12397  HA  SER A 803     -53.848 -10.044 -10.722  1.00  0.160          H  
ATOM  12398 1HB  SER A 803     -54.512 -11.736 -13.144  1.00  0.230          H  
ATOM  12399 2HB  SER A 803     -53.980 -12.373 -11.600  1.00  0.230          H  
ATOM  12400  HG  SER A 803     -56.335 -10.867 -12.192  1.00  0.230          H  
ATOM  12401  N   HIS A 804     -51.713  -9.761 -13.073  1.00  0.110          N  
ATOM  12402  CA  HIS A 804     -50.307  -9.880 -13.460  1.00  0.110          C  
ATOM  12403  C   HIS A 804     -49.384  -9.032 -12.571  1.00  0.120          C  
ATOM  12404  O   HIS A 804     -49.799  -7.997 -12.067  1.00  0.130          O  
ATOM  12405  CB  HIS A 804     -50.170  -9.508 -14.949  1.00  0.150          C  
ATOM  12406  CG  HIS A 804     -50.789 -10.556 -15.858  1.00  0.150          C  
ATOM  12407  ND1 HIS A 804     -50.050 -11.565 -16.446  1.00  0.150          N  
ATOM  12408  CD2 HIS A 804     -52.071 -10.779 -16.209  1.00  0.150          C  
ATOM  12409  CE1 HIS A 804     -50.853 -12.353 -17.129  1.00  0.150          C  
ATOM  12410  NE2 HIS A 804     -52.095 -11.921 -16.984  1.00  0.150          N  
ATOM  12411  H   HIS A 804     -52.321  -9.138 -13.616  1.00  0.130          H  
ATOM  12412  HA  HIS A 804     -50.003 -10.913 -13.357  1.00  0.130          H  
ATOM  12413 1HB  HIS A 804     -50.674  -8.559 -15.139  1.00  0.180          H  
ATOM  12414 2HB  HIS A 804     -49.115  -9.392 -15.211  1.00  0.180          H  
ATOM  12415  HD1 HIS A 804     -49.052 -11.500 -16.671  1.00  0.180          H  
ATOM  12416  HD2 HIS A 804     -52.984 -10.270 -15.967  1.00  0.180          H  
ATOM  12417  HE1 HIS A 804     -50.448 -13.211 -17.670  1.00  0.180          H  
ATOM  12418  N   VAL A 805     -48.137  -9.490 -12.391  1.00  0.120          N  
ATOM  12419  CA  VAL A 805     -47.061  -8.784 -11.657  1.00  0.140          C  
ATOM  12420  C   VAL A 805     -45.765  -8.766 -12.475  1.00  0.160          C  
ATOM  12421  O   VAL A 805     -45.317  -9.804 -12.995  1.00  0.150          O  
ATOM  12422  CB  VAL A 805     -46.753  -9.429 -10.292  1.00  0.190          C  
ATOM  12423  CG1 VAL A 805     -45.616  -8.656  -9.541  1.00  0.190          C  
ATOM  12424  CG2 VAL A 805     -47.956  -9.459  -9.481  1.00  0.190          C  
ATOM  12425  H   VAL A 805     -47.928 -10.373 -12.845  1.00  0.140          H  
ATOM  12426  HA  VAL A 805     -47.373  -7.749 -11.490  1.00  0.170          H  
ATOM  12427  HB  VAL A 805     -46.421 -10.430 -10.456  1.00  0.230          H  
ATOM  12428 1HG1 VAL A 805     -45.424  -9.148  -8.585  1.00  0.230          H  
ATOM  12429 2HG1 VAL A 805     -44.695  -8.653 -10.119  1.00  0.230          H  
ATOM  12430 3HG1 VAL A 805     -45.934  -7.625  -9.360  1.00  0.230          H  
ATOM  12431 1HG2 VAL A 805     -47.732  -9.942  -8.533  1.00  0.230          H  
ATOM  12432 2HG2 VAL A 805     -48.305  -8.446  -9.316  1.00  0.230          H  
ATOM  12433 3HG2 VAL A 805     -48.708 -10.034 -10.009  1.00  0.230          H  
ATOM  12434  N   ILE A 806     -45.140  -7.591 -12.556  1.00  0.200          N  
ATOM  12435  CA  ILE A 806     -43.905  -7.434 -13.308  1.00  0.270          C  
ATOM  12436  C   ILE A 806     -42.615  -7.393 -12.516  1.00  0.220          C  
ATOM  12437  O   ILE A 806     -42.464  -6.606 -11.580  1.00  0.340          O  
ATOM  12438  CB  ILE A 806     -43.934  -6.131 -14.122  1.00  0.350          C  
ATOM  12439  CG1 ILE A 806     -45.156  -6.077 -15.044  1.00  0.350          C  
ATOM  12440  CG2 ILE A 806     -42.630  -5.924 -14.859  1.00  0.350          C  
ATOM  12441  CD1 ILE A 806     -45.304  -7.251 -15.952  1.00  0.350          C  
ATOM  12442  H   ILE A 806     -45.547  -6.769 -12.094  1.00  0.240          H  
ATOM  12443  HA  ILE A 806     -43.806  -8.280 -13.977  1.00  0.320          H  
ATOM  12444  HB  ILE A 806     -44.068  -5.317 -13.447  1.00  0.420          H  
ATOM  12445 1HG1 ILE A 806     -46.039  -5.980 -14.439  1.00  0.420          H  
ATOM  12446 2HG1 ILE A 806     -45.059  -5.186 -15.650  1.00  0.420          H  
ATOM  12447 1HG2 ILE A 806     -42.697  -4.987 -15.366  1.00  0.420          H  
ATOM  12448 2HG2 ILE A 806     -41.780  -5.880 -14.204  1.00  0.420          H  
ATOM  12449 3HG2 ILE A 806     -42.473  -6.732 -15.566  1.00  0.420          H  
ATOM  12450 1HD1 ILE A 806     -46.152  -7.179 -16.590  1.00  0.420          H  
ATOM  12451 2HD1 ILE A 806     -44.438  -7.378 -16.560  1.00  0.420          H  
ATOM  12452 3HD1 ILE A 806     -45.435  -8.084 -15.338  1.00  0.420          H  
ATOM  12453  N   TYR A 807     -41.647  -8.200 -12.950  1.00  0.180          N  
ATOM  12454  CA  TYR A 807     -40.319  -8.146 -12.348  1.00  0.140          C  
ATOM  12455  C   TYR A 807     -39.272  -7.597 -13.327  1.00  0.120          C  
ATOM  12456  O   TYR A 807     -39.123  -8.109 -14.441  1.00  0.130          O  
ATOM  12457  CB  TYR A 807     -39.875  -9.502 -11.869  1.00  0.210          C  
ATOM  12458  CG  TYR A 807     -38.555  -9.466 -11.267  1.00  0.210          C  
ATOM  12459  CD1 TYR A 807     -38.376  -8.904 -10.018  1.00  0.210          C  
ATOM  12460  CD2 TYR A 807     -37.518  -9.991 -11.942  1.00  0.210          C  
ATOM  12461  CE1 TYR A 807     -37.129  -8.891  -9.475  1.00  0.210          C  
ATOM  12462  CE2 TYR A 807     -36.287  -9.996 -11.403  1.00  0.210          C  
ATOM  12463  CZ  TYR A 807     -36.086  -9.452 -10.178  1.00  0.210          C  
ATOM  12464  OH  TYR A 807     -34.850  -9.471  -9.653  1.00  0.210          O  
ATOM  12465  H   TYR A 807     -41.867  -8.869 -13.699  1.00  0.220          H  
ATOM  12466  HA  TYR A 807     -40.355  -7.476 -11.493  1.00  0.170          H  
ATOM  12467 1HB  TYR A 807     -40.545  -9.872 -11.156  1.00  0.250          H  
ATOM  12468 2HB  TYR A 807     -39.855 -10.198 -12.707  1.00  0.250          H  
ATOM  12469  HD1 TYR A 807     -39.219  -8.468  -9.477  1.00  0.250          H  
ATOM  12470  HD2 TYR A 807     -37.689 -10.404 -12.912  1.00  0.250          H  
ATOM  12471  HE1 TYR A 807     -36.964  -8.448  -8.506  1.00  0.250          H  
ATOM  12472  HE2 TYR A 807     -35.454 -10.434 -11.951  1.00  0.250          H  
ATOM  12473  HH  TYR A 807     -34.869  -9.105  -8.767  1.00  0.250          H  
ATOM  12474  N   GLU A 808     -38.543  -6.558 -12.903  1.00  0.110          N  
ATOM  12475  CA  GLU A 808     -37.482  -5.947 -13.737  1.00  0.120          C  
ATOM  12476  C   GLU A 808     -36.137  -6.604 -13.369  1.00  0.120          C  
ATOM  12477  O   GLU A 808     -35.658  -6.442 -12.238  1.00  0.160          O  
ATOM  12478  CB  GLU A 808     -37.433  -4.441 -13.494  1.00  0.160          C  
ATOM  12479  CG  GLU A 808     -36.591  -3.616 -14.452  1.00  0.160          C  
ATOM  12480  CD  GLU A 808     -37.148  -3.541 -15.880  1.00  0.160          C  
ATOM  12481  OE1 GLU A 808     -38.233  -3.042 -16.094  1.00  0.160          O  
ATOM  12482  OE2 GLU A 808     -36.467  -4.013 -16.741  1.00  0.160          O  
ATOM  12483  H   GLU A 808     -38.758  -6.190 -11.967  1.00  0.130          H  
ATOM  12484  HA  GLU A 808     -37.690  -6.141 -14.791  1.00  0.140          H  
ATOM  12485 1HB  GLU A 808     -38.393  -4.053 -13.408  1.00  0.200          H  
ATOM  12486 2HB  GLU A 808     -36.982  -4.297 -12.558  1.00  0.200          H  
ATOM  12487 1HG  GLU A 808     -36.512  -2.598 -14.062  1.00  0.200          H  
ATOM  12488 2HG  GLU A 808     -35.585  -4.037 -14.482  1.00  0.200          H  
ATOM  12489  N   ASP A 809     -35.502  -7.346 -14.296  1.00  0.110          N  
ATOM  12490  CA  ASP A 809     -34.332  -8.130 -13.867  1.00  0.150          C  
ATOM  12491  C   ASP A 809     -32.987  -7.462 -13.613  1.00  0.150          C  
ATOM  12492  O   ASP A 809     -32.223  -7.989 -12.799  1.00  0.260          O  
ATOM  12493  CB  ASP A 809     -34.048  -9.267 -14.849  1.00  0.190          C  
ATOM  12494  CG  ASP A 809     -33.616  -8.880 -16.297  1.00  0.190          C  
ATOM  12495  OD1 ASP A 809     -33.617  -7.713 -16.682  1.00  0.190          O  
ATOM  12496  OD2 ASP A 809     -33.251  -9.785 -17.025  1.00  0.190          O  
ATOM  12497  H   ASP A 809     -35.876  -7.453 -15.251  1.00  0.130          H  
ATOM  12498  HA  ASP A 809     -34.605  -8.585 -12.927  1.00  0.180          H  
ATOM  12499 1HB  ASP A 809     -33.301  -9.934 -14.426  1.00  0.230          H  
ATOM  12500 2HB  ASP A 809     -34.958  -9.811 -14.941  1.00  0.230          H  
ATOM  12501  N   PHE A 810     -32.647  -6.358 -14.280  1.00  0.140          N  
ATOM  12502  CA  PHE A 810     -31.294  -5.841 -14.061  1.00  0.140          C  
ATOM  12503  C   PHE A 810     -31.136  -4.374 -13.735  1.00  0.160          C  
ATOM  12504  O   PHE A 810     -31.859  -3.507 -14.222  1.00  0.300          O  
ATOM  12505  CB  PHE A 810     -30.384  -6.124 -15.260  1.00  0.200          C  
ATOM  12506  CG  PHE A 810     -30.190  -7.564 -15.573  1.00  0.200          C  
ATOM  12507  CD1 PHE A 810     -30.494  -8.095 -16.790  1.00  0.200          C  
ATOM  12508  CD2 PHE A 810     -29.756  -8.394 -14.634  1.00  0.200          C  
ATOM  12509  CE1 PHE A 810     -30.323  -9.417 -17.040  1.00  0.200          C  
ATOM  12510  CE2 PHE A 810     -29.609  -9.667 -14.855  1.00  0.200          C  
ATOM  12511  CZ  PHE A 810     -29.874 -10.214 -16.065  1.00  0.200          C  
ATOM  12512  H   PHE A 810     -33.283  -5.937 -14.950  1.00  0.170          H  
ATOM  12513  HA  PHE A 810     -30.887  -6.366 -13.205  1.00  0.170          H  
ATOM  12514 1HB  PHE A 810     -30.791  -5.640 -16.138  1.00  0.240          H  
ATOM  12515 2HB  PHE A 810     -29.410  -5.687 -15.068  1.00  0.240          H  
ATOM  12516  HD1 PHE A 810     -30.870  -7.474 -17.550  1.00  0.240          H  
ATOM  12517  HD2 PHE A 810     -29.540  -8.023 -13.662  1.00  0.240          H  
ATOM  12518  HE1 PHE A 810     -30.577  -9.815 -18.017  1.00  0.240          H  
ATOM  12519  HE2 PHE A 810     -29.288 -10.246 -14.046  1.00  0.240          H  
ATOM  12520  HZ  PHE A 810     -29.747 -11.279 -16.239  1.00  0.240          H  
ATOM  12521  N   SER A 811     -30.093  -4.107 -12.959  1.00  0.200          N  
ATOM  12522  CA  SER A 811     -29.676  -2.758 -12.617  1.00  0.190          C  
ATOM  12523  C   SER A 811     -28.502  -2.261 -13.440  1.00  0.160          C  
ATOM  12524  O   SER A 811     -27.568  -3.004 -13.763  1.00  0.170          O  
ATOM  12525  CB  SER A 811     -29.315  -2.634 -11.176  1.00  0.270          C  
ATOM  12526  OG  SER A 811     -28.806  -1.344 -10.930  1.00  0.270          O  
ATOM  12527  H   SER A 811     -29.560  -4.903 -12.607  1.00  0.240          H  
ATOM  12528  HA  SER A 811     -30.519  -2.090 -12.805  1.00  0.230          H  
ATOM  12529 1HB  SER A 811     -30.182  -2.821 -10.560  1.00  0.320          H  
ATOM  12530 2HB  SER A 811     -28.596  -3.360 -10.903  1.00  0.320          H  
ATOM  12531  HG  SER A 811     -28.969  -1.202  -9.983  1.00  0.320          H  
ATOM  12532  N   LEU A 812     -28.501  -0.962 -13.684  1.00  0.170          N  
ATOM  12533  CA  LEU A 812     -27.439  -0.272 -14.404  1.00  0.190          C  
ATOM  12534  C   LEU A 812     -26.120  -0.358 -13.670  1.00  0.170          C  
ATOM  12535  O   LEU A 812     -25.054  -0.333 -14.279  1.00  0.180          O  
ATOM  12536  CB  LEU A 812     -27.758   1.218 -14.501  1.00  0.260          C  
ATOM  12537  CG  LEU A 812     -28.956   1.640 -15.326  1.00  0.260          C  
ATOM  12538  CD1 LEU A 812     -29.163   3.084 -15.088  1.00  0.260          C  
ATOM  12539  CD2 LEU A 812     -28.733   1.367 -16.787  1.00  0.260          C  
ATOM  12540  H   LEU A 812     -29.293  -0.428 -13.355  1.00  0.200          H  
ATOM  12541  HA  LEU A 812     -27.319  -0.725 -15.385  1.00  0.230          H  
ATOM  12542 1HB  LEU A 812     -27.897   1.602 -13.491  1.00  0.310          H  
ATOM  12543 2HB  LEU A 812     -26.881   1.718 -14.922  1.00  0.310          H  
ATOM  12544  HG  LEU A 812     -29.830   1.111 -15.000  1.00  0.310          H  
ATOM  12545 1HD1 LEU A 812     -30.037   3.421 -15.648  1.00  0.310          H  
ATOM  12546 2HD1 LEU A 812     -29.333   3.244 -14.022  1.00  0.310          H  
ATOM  12547 3HD1 LEU A 812     -28.281   3.641 -15.405  1.00  0.310          H  
ATOM  12548 1HD2 LEU A 812     -29.601   1.695 -17.360  1.00  0.310          H  
ATOM  12549 2HD2 LEU A 812     -27.843   1.904 -17.133  1.00  0.310          H  
ATOM  12550 3HD2 LEU A 812     -28.599   0.314 -16.926  1.00  0.310          H  
ATOM  12551  N   PHE A 813     -26.183  -0.488 -12.355  1.00  0.160          N  
ATOM  12552  CA  PHE A 813     -24.972  -0.424 -11.580  1.00  0.180          C  
ATOM  12553  C   PHE A 813     -24.391  -1.783 -11.193  1.00  0.170          C  
ATOM  12554  O   PHE A 813     -23.437  -1.839 -10.414  1.00  0.190          O  
ATOM  12555  CB  PHE A 813     -25.260   0.423 -10.346  1.00  0.240          C  
ATOM  12556  CG  PHE A 813     -25.738   1.804 -10.719  1.00  0.240          C  
ATOM  12557  CD1 PHE A 813     -27.050   2.206 -10.469  1.00  0.240          C  
ATOM  12558  CD2 PHE A 813     -24.903   2.683 -11.353  1.00  0.240          C  
ATOM  12559  CE1 PHE A 813     -27.475   3.468 -10.846  1.00  0.240          C  
ATOM  12560  CE2 PHE A 813     -25.336   3.930 -11.720  1.00  0.240          C  
ATOM  12561  CZ  PHE A 813     -26.598   4.320 -11.472  1.00  0.240          C  
ATOM  12562  H   PHE A 813     -27.085  -0.584 -11.887  1.00  0.190          H  
ATOM  12563  HA  PHE A 813     -24.221   0.090 -12.179  1.00  0.220          H  
ATOM  12564 1HB  PHE A 813     -26.021  -0.059  -9.728  1.00  0.290          H  
ATOM  12565 2HB  PHE A 813     -24.355   0.529  -9.759  1.00  0.290          H  
ATOM  12566  HD1 PHE A 813     -27.746   1.519  -9.968  1.00  0.290          H  
ATOM  12567  HD2 PHE A 813     -23.881   2.377 -11.567  1.00  0.290          H  
ATOM  12568  HE1 PHE A 813     -28.499   3.785 -10.643  1.00  0.290          H  
ATOM  12569  HE2 PHE A 813     -24.663   4.619 -12.211  1.00  0.290          H  
ATOM  12570  HZ  PHE A 813     -26.896   5.313 -11.773  1.00  0.290          H  
ATOM  12571  N   GLN A 814     -24.893  -2.875 -11.785  1.00  0.170          N  
ATOM  12572  CA  GLN A 814     -24.342  -4.190 -11.456  1.00  0.190          C  
ATOM  12573  C   GLN A 814     -22.887  -4.330 -11.923  1.00  0.170          C  
ATOM  12574  O   GLN A 814     -22.527  -3.816 -12.987  1.00  0.180          O  
ATOM  12575  CB  GLN A 814     -25.163  -5.308 -12.101  1.00  0.260          C  
ATOM  12576  CG  GLN A 814     -26.501  -5.519 -11.490  1.00  0.260          C  
ATOM  12577  CD  GLN A 814     -27.305  -6.549 -12.206  1.00  0.260          C  
ATOM  12578  OE1 GLN A 814     -28.498  -6.342 -12.448  1.00  0.260          O  
ATOM  12579  NE2 GLN A 814     -26.669  -7.657 -12.592  1.00  0.260          N  
ATOM  12580  H   GLN A 814     -25.674  -2.791 -12.450  1.00  0.200          H  
ATOM  12581  HA  GLN A 814     -24.408  -4.292 -10.380  1.00  0.230          H  
ATOM  12582 1HB  GLN A 814     -25.331  -5.065 -13.150  1.00  0.310          H  
ATOM  12583 2HB  GLN A 814     -24.599  -6.236 -12.065  1.00  0.310          H  
ATOM  12584 1HG  GLN A 814     -26.379  -5.826 -10.449  1.00  0.310          H  
ATOM  12585 2HG  GLN A 814     -27.006  -4.593 -11.541  1.00  0.310          H  
ATOM  12586 1HE2 GLN A 814     -27.158  -8.367 -13.116  1.00  0.310          H  
ATOM  12587 2HE2 GLN A 814     -25.700  -7.784 -12.378  1.00  0.310          H  
ATOM  12588  N   PRO A 815     -22.025  -5.034 -11.172  1.00  0.200          N  
ATOM  12589  CA  PRO A 815     -20.651  -5.334 -11.508  1.00  0.210          C  
ATOM  12590  C   PRO A 815     -20.637  -6.426 -12.545  1.00  0.190          C  
ATOM  12591  O   PRO A 815     -21.581  -7.214 -12.610  1.00  0.200          O  
ATOM  12592  CB  PRO A 815     -20.079  -5.840 -10.188  1.00  0.320          C  
ATOM  12593  CG  PRO A 815     -21.251  -6.471  -9.512  1.00  0.320          C  
ATOM  12594  CD  PRO A 815     -22.446  -5.616  -9.906  1.00  0.320          C  
ATOM  12595  HA  PRO A 815     -20.143  -4.428 -11.866  1.00  0.250          H  
ATOM  12596 1HB  PRO A 815     -19.265  -6.559 -10.385  1.00  0.380          H  
ATOM  12597 2HB  PRO A 815     -19.651  -5.008  -9.614  1.00  0.380          H  
ATOM  12598 1HG  PRO A 815     -21.358  -7.515  -9.843  1.00  0.380          H  
ATOM  12599 2HG  PRO A 815     -21.093  -6.496  -8.424  1.00  0.380          H  
ATOM  12600 1HD  PRO A 815     -23.323  -6.267 -10.017  1.00  0.380          H  
ATOM  12601 2HD  PRO A 815     -22.601  -4.835  -9.188  1.00  0.380          H  
ATOM  12602  N   GLU A 816     -19.562  -6.531 -13.299  1.00  0.230          N  
ATOM  12603  CA  GLU A 816     -19.442  -7.668 -14.182  1.00  0.250          C  
ATOM  12604  C   GLU A 816     -19.097  -8.896 -13.327  1.00  0.250          C  
ATOM  12605  O   GLU A 816     -18.389  -8.751 -12.322  1.00  0.270          O  
ATOM  12606  CB  GLU A 816     -18.368  -7.411 -15.237  1.00  0.340          C  
ATOM  12607  CG  GLU A 816     -18.721  -6.309 -16.228  1.00  0.340          C  
ATOM  12608  CD  GLU A 816     -17.655  -6.097 -17.269  1.00  0.340          C  
ATOM  12609  OE1 GLU A 816     -16.635  -6.734 -17.180  1.00  0.340          O  
ATOM  12610  OE2 GLU A 816     -17.864  -5.302 -18.152  1.00  0.340          O  
ATOM  12611  H   GLU A 816     -18.820  -5.847 -13.244  1.00  0.280          H  
ATOM  12612  HA  GLU A 816     -20.398  -7.795 -14.681  1.00  0.300          H  
ATOM  12613 1HB  GLU A 816     -17.438  -7.128 -14.745  1.00  0.410          H  
ATOM  12614 2HB  GLU A 816     -18.172  -8.325 -15.796  1.00  0.410          H  
ATOM  12615 1HG  GLU A 816     -19.653  -6.572 -16.728  1.00  0.410          H  
ATOM  12616 2HG  GLU A 816     -18.886  -5.381 -15.684  1.00  0.410          H  
ATOM  12617  N   PRO A 817     -19.575 -10.096 -13.689  1.00  0.250          N  
ATOM  12618  CA  PRO A 817     -19.243 -11.363 -13.070  1.00  0.270          C  
ATOM  12619  C   PRO A 817     -17.832 -11.733 -13.465  1.00  0.290          C  
ATOM  12620  O   PRO A 817     -17.411 -11.394 -14.571  1.00  0.290          O  
ATOM  12621  CB  PRO A 817     -20.277 -12.311 -13.684  1.00  0.410          C  
ATOM  12622  CG  PRO A 817     -20.595 -11.704 -15.039  1.00  0.410          C  
ATOM  12623  CD  PRO A 817     -20.514 -10.210 -14.828  1.00  0.410          C  
ATOM  12624  HA  PRO A 817     -19.350 -11.295 -11.982  1.00  0.320          H  
ATOM  12625 1HB  PRO A 817     -19.863 -13.329 -13.755  1.00  0.490          H  
ATOM  12626 2HB  PRO A 817     -21.161 -12.368 -13.028  1.00  0.490          H  
ATOM  12627 1HG  PRO A 817     -19.872 -12.065 -15.793  1.00  0.490          H  
ATOM  12628 2HG  PRO A 817     -21.591 -12.023 -15.379  1.00  0.490          H  
ATOM  12629 1HD  PRO A 817     -20.103  -9.757 -15.740  1.00  0.490          H  
ATOM  12630 2HD  PRO A 817     -21.506  -9.803 -14.560  1.00  0.490          H  
ATOM  12631  N   THR A 818     -17.135 -12.502 -12.634  1.00  0.360          N  
ATOM  12632  CA  THR A 818     -15.819 -12.993 -13.020  1.00  0.440          C  
ATOM  12633  C   THR A 818     -15.773 -14.494 -12.796  1.00  0.370          C  
ATOM  12634  O   THR A 818     -14.842 -15.024 -12.182  1.00  0.530          O  
ATOM  12635  CB  THR A 818     -14.712 -12.350 -12.180  1.00  0.580          C  
ATOM  12636  OG1 THR A 818     -14.951 -12.649 -10.803  1.00  0.580          O  
ATOM  12637  CG2 THR A 818     -14.737 -10.833 -12.375  1.00  0.580          C  
ATOM  12638  H   THR A 818     -17.497 -12.736 -11.719  1.00  0.430          H  
ATOM  12639  HA  THR A 818     -15.647 -12.792 -14.077  1.00  0.530          H  
ATOM  12640  HB  THR A 818     -13.740 -12.744 -12.477  1.00  0.700          H  
ATOM  12641  HG1 THR A 818     -14.746 -13.595 -10.668  1.00  0.700          H  
ATOM  12642 1HG2 THR A 818     -13.957 -10.378 -11.770  1.00  0.700          H  
ATOM  12643 2HG2 THR A 818     -14.567 -10.602 -13.425  1.00  0.700          H  
ATOM  12644 3HG2 THR A 818     -15.703 -10.433 -12.070  1.00  0.700          H  
ATOM  12645  N   SER A 819     -16.817 -15.151 -13.278  1.00  0.290          N  
ATOM  12646  CA  SER A 819     -17.032 -16.591 -13.240  1.00  0.330          C  
ATOM  12647  C   SER A 819     -18.279 -16.911 -14.018  1.00  0.290          C  
ATOM  12648  O   SER A 819     -19.273 -16.195 -13.911  1.00  0.300          O  
ATOM  12649  CB  SER A 819     -17.194 -17.133 -11.840  1.00  0.450          C  
ATOM  12650  OG  SER A 819     -17.479 -18.523 -11.889  1.00  0.450          O  
ATOM  12651  H   SER A 819     -17.520 -14.590 -13.741  1.00  0.350          H  
ATOM  12652  HA  SER A 819     -16.186 -17.089 -13.718  1.00  0.400          H  
ATOM  12653 1HB  SER A 819     -16.283 -16.966 -11.269  1.00  0.540          H  
ATOM  12654 2HB  SER A 819     -18.002 -16.608 -11.333  1.00  0.540          H  
ATOM  12655  HG  SER A 819     -17.467 -18.819 -10.967  1.00  0.540          H  
ATOM  12656  N   LYS A 820     -18.290 -18.027 -14.734  1.00  0.370          N  
ATOM  12657  CA  LYS A 820     -19.511 -18.426 -15.435  1.00  0.400          C  
ATOM  12658  C   LYS A 820     -20.660 -18.641 -14.454  1.00  0.350          C  
ATOM  12659  O   LYS A 820     -21.833 -18.438 -14.781  1.00  0.340          O  
ATOM  12660  CB  LYS A 820     -19.277 -19.650 -16.312  1.00  0.550          C  
ATOM  12661  CG  LYS A 820     -18.418 -19.329 -17.531  1.00  0.550          C  
ATOM  12662  CD  LYS A 820     -18.211 -20.529 -18.443  1.00  0.550          C  
ATOM  12663  CE  LYS A 820     -17.352 -20.136 -19.652  1.00  0.550          C  
ATOM  12664  NZ  LYS A 820     -17.150 -21.263 -20.602  1.00  0.550          N  
ATOM  12665  H   LYS A 820     -17.454 -18.591 -14.789  1.00  0.440          H  
ATOM  12666  HA  LYS A 820     -19.799 -17.621 -16.094  1.00  0.480          H  
ATOM  12667 1HB  LYS A 820     -18.788 -20.433 -15.733  1.00  0.660          H  
ATOM  12668 2HB  LYS A 820     -20.236 -20.038 -16.659  1.00  0.660          H  
ATOM  12669 1HG  LYS A 820     -18.911 -18.545 -18.101  1.00  0.660          H  
ATOM  12670 2HG  LYS A 820     -17.453 -18.953 -17.202  1.00  0.660          H  
ATOM  12671 1HD  LYS A 820     -17.717 -21.330 -17.892  1.00  0.660          H  
ATOM  12672 2HD  LYS A 820     -19.178 -20.889 -18.797  1.00  0.660          H  
ATOM  12673 1HE  LYS A 820     -17.835 -19.316 -20.184  1.00  0.660          H  
ATOM  12674 2HE  LYS A 820     -16.379 -19.802 -19.294  1.00  0.660          H  
ATOM  12675 1HZ  LYS A 820     -16.570 -20.939 -21.388  1.00  0.660          H  
ATOM  12676 2HZ  LYS A 820     -16.692 -22.030 -20.144  1.00  0.660          H  
ATOM  12677 3HZ  LYS A 820     -18.042 -21.570 -20.967  1.00  0.660          H  
ATOM  12678  N   ALA A 821     -20.316 -19.041 -13.230  1.00  0.350          N  
ATOM  12679  CA  ALA A 821     -21.279 -19.306 -12.176  1.00  0.370          C  
ATOM  12680  C   ALA A 821     -22.106 -18.075 -11.836  1.00  0.310          C  
ATOM  12681  O   ALA A 821     -23.219 -18.199 -11.324  1.00  0.360          O  
ATOM  12682  CB  ALA A 821     -20.564 -19.777 -10.927  1.00  0.510          C  
ATOM  12683  H   ALA A 821     -19.328 -19.161 -13.010  1.00  0.420          H  
ATOM  12684  HA  ALA A 821     -21.956 -20.086 -12.525  1.00  0.440          H  
ATOM  12685 1HB  ALA A 821     -21.299 -19.996 -10.152  1.00  0.610          H  
ATOM  12686 2HB  ALA A 821     -19.990 -20.674 -11.151  1.00  0.610          H  
ATOM  12687 3HB  ALA A 821     -19.896 -18.991 -10.579  1.00  0.610          H  
ATOM  12688  N   GLU A 822     -21.536 -16.890 -12.051  1.00  0.250          N  
ATOM  12689  CA  GLU A 822     -22.191 -15.651 -11.699  1.00  0.210          C  
ATOM  12690  C   GLU A 822     -22.897 -14.999 -12.881  1.00  0.170          C  
ATOM  12691  O   GLU A 822     -23.387 -13.872 -12.762  1.00  0.170          O  
ATOM  12692  CB  GLU A 822     -21.189 -14.673 -11.083  1.00  0.310          C  
ATOM  12693  CG  GLU A 822     -20.550 -15.138  -9.779  1.00  0.310          C  
ATOM  12694  CD  GLU A 822     -21.522 -15.331  -8.636  1.00  0.310          C  
ATOM  12695  OE1 GLU A 822     -22.496 -14.610  -8.542  1.00  0.310          O  
ATOM  12696  OE2 GLU A 822     -21.281 -16.214  -7.851  1.00  0.310          O  
ATOM  12697  H   GLU A 822     -20.638 -16.828 -12.531  1.00  0.300          H  
ATOM  12698  HA  GLU A 822     -22.938 -15.877 -10.944  1.00  0.250          H  
ATOM  12699 1HB  GLU A 822     -20.376 -14.516 -11.785  1.00  0.370          H  
ATOM  12700 2HB  GLU A 822     -21.667 -13.708 -10.904  1.00  0.370          H  
ATOM  12701 1HG  GLU A 822     -20.041 -16.083  -9.964  1.00  0.370          H  
ATOM  12702 2HG  GLU A 822     -19.798 -14.405  -9.488  1.00  0.370          H  
ATOM  12703  N   HIS A 823     -22.937 -15.657 -14.044  1.00  0.190          N  
ATOM  12704  CA  HIS A 823     -23.616 -15.012 -15.153  1.00  0.210          C  
ATOM  12705  C   HIS A 823     -25.072 -14.905 -14.782  1.00  0.190          C  
ATOM  12706  O   HIS A 823     -25.724 -15.902 -14.449  1.00  0.200          O  
ATOM  12707  CB  HIS A 823     -23.442 -15.763 -16.476  1.00  0.290          C  
ATOM  12708  CG  HIS A 823     -22.061 -15.683 -17.036  1.00  0.290          C  
ATOM  12709  ND1 HIS A 823     -21.710 -16.261 -18.237  1.00  0.290          N  
ATOM  12710  CD2 HIS A 823     -20.939 -15.096 -16.560  1.00  0.290          C  
ATOM  12711  CE1 HIS A 823     -20.433 -16.042 -18.466  1.00  0.290          C  
ATOM  12712  NE2 HIS A 823     -19.939 -15.331 -17.471  1.00  0.290          N  
ATOM  12713  H   HIS A 823     -22.535 -16.595 -14.149  1.00  0.230          H  
ATOM  12714  HA  HIS A 823     -23.231 -14.002 -15.292  1.00  0.250          H  
ATOM  12715 1HB  HIS A 823     -23.681 -16.815 -16.330  1.00  0.340          H  
ATOM  12716 2HB  HIS A 823     -24.140 -15.369 -17.216  1.00  0.340          H  
ATOM  12717  HD1 HIS A 823     -22.351 -16.708 -18.917  1.00  0.340          H  
ATOM  12718  HD2 HIS A 823     -20.727 -14.536 -15.660  1.00  0.340          H  
ATOM  12719  HE1 HIS A 823     -19.968 -16.440 -19.345  1.00  0.340          H  
ATOM  12720  N   ALA A 824     -25.592 -13.696 -14.878  1.00  0.180          N  
ATOM  12721  CA  ALA A 824     -26.936 -13.414 -14.437  1.00  0.190          C  
ATOM  12722  C   ALA A 824     -27.994 -14.256 -15.101  1.00  0.150          C  
ATOM  12723  O   ALA A 824     -28.983 -14.584 -14.456  1.00  0.140          O  
ATOM  12724  CB  ALA A 824     -27.249 -11.996 -14.653  1.00  0.260          C  
ATOM  12725  H   ALA A 824     -24.997 -12.942 -15.187  1.00  0.220          H  
ATOM  12726  HA  ALA A 824     -26.975 -13.608 -13.375  1.00  0.230          H  
ATOM  12727 1HB  ALA A 824     -28.205 -11.899 -14.259  1.00  0.310          H  
ATOM  12728 2HB  ALA A 824     -26.538 -11.360 -14.126  1.00  0.310          H  
ATOM  12729 3HB  ALA A 824     -27.233 -11.780 -15.690  1.00  0.310          H  
ATOM  12730  N   TYR A 825     -27.819 -14.619 -16.362  1.00  0.140          N  
ATOM  12731  CA  TYR A 825     -28.827 -15.440 -17.012  1.00  0.130          C  
ATOM  12732  C   TYR A 825     -28.895 -16.835 -16.381  1.00  0.140          C  
ATOM  12733  O   TYR A 825     -29.959 -17.462 -16.384  1.00  0.160          O  
ATOM  12734  CB  TYR A 825     -28.549 -15.564 -18.508  1.00  0.190          C  
ATOM  12735  CG  TYR A 825     -28.750 -14.292 -19.342  1.00  0.190          C  
ATOM  12736  CD1 TYR A 825     -27.944 -14.101 -20.458  1.00  0.190          C  
ATOM  12737  CD2 TYR A 825     -29.708 -13.327 -19.016  1.00  0.190          C  
ATOM  12738  CE1 TYR A 825     -28.079 -12.978 -21.227  1.00  0.190          C  
ATOM  12739  CE2 TYR A 825     -29.836 -12.211 -19.791  1.00  0.190          C  
ATOM  12740  CZ  TYR A 825     -29.027 -12.032 -20.887  1.00  0.190          C  
ATOM  12741  OH  TYR A 825     -29.174 -10.914 -21.649  1.00  0.190          O  
ATOM  12742  H   TYR A 825     -27.014 -14.274 -16.894  1.00  0.170          H  
ATOM  12743  HA  TYR A 825     -29.797 -14.985 -16.857  1.00  0.160          H  
ATOM  12744 1HB  TYR A 825     -27.519 -15.885 -18.644  1.00  0.220          H  
ATOM  12745 2HB  TYR A 825     -29.183 -16.335 -18.920  1.00  0.220          H  
ATOM  12746  HD1 TYR A 825     -27.196 -14.847 -20.727  1.00  0.220          H  
ATOM  12747  HD2 TYR A 825     -30.359 -13.437 -18.170  1.00  0.220          H  
ATOM  12748  HE1 TYR A 825     -27.441 -12.836 -22.102  1.00  0.220          H  
ATOM  12749  HE2 TYR A 825     -30.584 -11.461 -19.543  1.00  0.220          H  
ATOM  12750  HH  TYR A 825     -28.567 -10.955 -22.399  1.00  0.220          H  
ATOM  12751  N   ASN A 826     -27.781 -17.343 -15.843  1.00  0.160          N  
ATOM  12752  CA  ASN A 826     -27.808 -18.664 -15.246  1.00  0.170          C  
ATOM  12753  C   ASN A 826     -28.486 -18.537 -13.896  1.00  0.150          C  
ATOM  12754  O   ASN A 826     -29.251 -19.410 -13.483  1.00  0.160          O  
ATOM  12755  CB  ASN A 826     -26.410 -19.231 -15.150  1.00  0.230          C  
ATOM  12756  CG  ASN A 826     -25.880 -19.592 -16.513  1.00  0.230          C  
ATOM  12757  OD1 ASN A 826     -26.657 -19.912 -17.428  1.00  0.230          O  
ATOM  12758  ND2 ASN A 826     -24.587 -19.519 -16.678  1.00  0.230          N  
ATOM  12759  H   ASN A 826     -26.914 -16.808 -15.811  1.00  0.190          H  
ATOM  12760  HA  ASN A 826     -28.419 -19.324 -15.863  1.00  0.200          H  
ATOM  12761 1HB  ASN A 826     -25.744 -18.493 -14.696  1.00  0.280          H  
ATOM  12762 2HB  ASN A 826     -26.408 -20.115 -14.512  1.00  0.280          H  
ATOM  12763 1HD2 ASN A 826     -24.178 -19.704 -17.594  1.00  0.280          H  
ATOM  12764 2HD2 ASN A 826     -23.981 -19.243 -15.922  1.00  0.280          H  
ATOM  12765  N   ILE A 827     -28.250 -17.394 -13.252  1.00  0.150          N  
ATOM  12766  CA  ILE A 827     -28.853 -17.096 -11.965  1.00  0.150          C  
ATOM  12767  C   ILE A 827     -30.375 -16.978 -12.146  1.00  0.140          C  
ATOM  12768  O   ILE A 827     -31.130 -17.509 -11.329  1.00  0.140          O  
ATOM  12769  CB  ILE A 827     -28.251 -15.819 -11.358  1.00  0.210          C  
ATOM  12770  CG1 ILE A 827     -26.757 -16.079 -10.974  1.00  0.210          C  
ATOM  12771  CG2 ILE A 827     -29.052 -15.410 -10.143  1.00  0.210          C  
ATOM  12772  CD1 ILE A 827     -25.951 -14.824 -10.639  1.00  0.210          C  
ATOM  12773  H   ILE A 827     -27.568 -16.754 -13.671  1.00  0.180          H  
ATOM  12774  HA  ILE A 827     -28.653 -17.918 -11.286  1.00  0.180          H  
ATOM  12775  HB  ILE A 827     -28.271 -15.032 -12.081  1.00  0.250          H  
ATOM  12776 1HG1 ILE A 827     -26.734 -16.737 -10.109  1.00  0.250          H  
ATOM  12777 2HG1 ILE A 827     -26.255 -16.586 -11.807  1.00  0.250          H  
ATOM  12778 1HG2 ILE A 827     -28.630 -14.524  -9.720  1.00  0.250          H  
ATOM  12779 2HG2 ILE A 827     -30.079 -15.208 -10.424  1.00  0.250          H  
ATOM  12780 3HG2 ILE A 827     -29.029 -16.209  -9.401  1.00  0.250          H  
ATOM  12781 1HD1 ILE A 827     -24.944 -15.105 -10.378  1.00  0.250          H  
ATOM  12782 2HD1 ILE A 827     -25.914 -14.161 -11.490  1.00  0.250          H  
ATOM  12783 3HD1 ILE A 827     -26.388 -14.304  -9.801  1.00  0.250          H  
ATOM  12784  N   ILE A 828     -30.819 -16.282 -13.199  1.00  0.130          N  
ATOM  12785  CA  ILE A 828     -32.241 -16.150 -13.488  1.00  0.130          C  
ATOM  12786  C   ILE A 828     -32.847 -17.509 -13.729  1.00  0.130          C  
ATOM  12787  O   ILE A 828     -33.962 -17.766 -13.268  1.00  0.130          O  
ATOM  12788  CB  ILE A 828     -32.521 -15.237 -14.696  1.00  0.180          C  
ATOM  12789  CG1 ILE A 828     -32.172 -13.799 -14.308  1.00  0.180          C  
ATOM  12790  CG2 ILE A 828     -34.010 -15.375 -15.165  1.00  0.180          C  
ATOM  12791  CD1 ILE A 828     -32.097 -12.825 -15.451  1.00  0.180          C  
ATOM  12792  H   ILE A 828     -30.136 -15.823 -13.800  1.00  0.160          H  
ATOM  12793  HA  ILE A 828     -32.724 -15.710 -12.622  1.00  0.160          H  
ATOM  12794  HB  ILE A 828     -31.860 -15.521 -15.513  1.00  0.220          H  
ATOM  12795 1HG1 ILE A 828     -32.918 -13.442 -13.600  1.00  0.220          H  
ATOM  12796 2HG1 ILE A 828     -31.214 -13.801 -13.817  1.00  0.220          H  
ATOM  12797 1HG2 ILE A 828     -34.185 -14.733 -16.017  1.00  0.220          H  
ATOM  12798 2HG2 ILE A 828     -34.238 -16.402 -15.462  1.00  0.220          H  
ATOM  12799 3HG2 ILE A 828     -34.675 -15.089 -14.361  1.00  0.220          H  
ATOM  12800 1HD1 ILE A 828     -31.845 -11.851 -15.050  1.00  0.220          H  
ATOM  12801 2HD1 ILE A 828     -31.331 -13.144 -16.140  1.00  0.220          H  
ATOM  12802 3HD1 ILE A 828     -33.036 -12.750 -15.977  1.00  0.220          H  
ATOM  12803  N   ALA A 829     -32.172 -18.366 -14.500  1.00  0.130          N  
ATOM  12804  CA  ALA A 829     -32.723 -19.682 -14.717  1.00  0.140          C  
ATOM  12805  C   ALA A 829     -32.899 -20.430 -13.389  1.00  0.140          C  
ATOM  12806  O   ALA A 829     -33.969 -20.984 -13.121  1.00  0.140          O  
ATOM  12807  CB  ALA A 829     -31.821 -20.487 -15.641  1.00  0.190          C  
ATOM  12808  H   ALA A 829     -31.288 -18.096 -14.945  1.00  0.160          H  
ATOM  12809  HA  ALA A 829     -33.696 -19.549 -15.168  1.00  0.170          H  
ATOM  12810 1HB  ALA A 829     -32.259 -21.466 -15.816  1.00  0.230          H  
ATOM  12811 2HB  ALA A 829     -31.680 -19.986 -16.582  1.00  0.230          H  
ATOM  12812 3HB  ALA A 829     -30.849 -20.607 -15.165  1.00  0.230          H  
ATOM  12813  N   ASP A 830     -31.887 -20.366 -12.503  1.00  0.140          N  
ATOM  12814  CA  ASP A 830     -31.957 -21.041 -11.203  1.00  0.150          C  
ATOM  12815  C   ASP A 830     -33.086 -20.498 -10.343  1.00  0.150          C  
ATOM  12816  O   ASP A 830     -33.759 -21.244  -9.625  1.00  0.160          O  
ATOM  12817  CB  ASP A 830     -30.647 -20.905 -10.418  1.00  0.210          C  
ATOM  12818  CG  ASP A 830     -29.471 -21.751 -10.942  1.00  0.210          C  
ATOM  12819  OD1 ASP A 830     -29.672 -22.626 -11.755  1.00  0.210          O  
ATOM  12820  OD2 ASP A 830     -28.376 -21.520 -10.481  1.00  0.210          O  
ATOM  12821  H   ASP A 830     -31.015 -19.899 -12.770  1.00  0.170          H  
ATOM  12822  HA  ASP A 830     -32.141 -22.100 -11.381  1.00  0.180          H  
ATOM  12823 1HB  ASP A 830     -30.340 -19.857 -10.435  1.00  0.250          H  
ATOM  12824 2HB  ASP A 830     -30.827 -21.166  -9.375  1.00  0.250          H  
ATOM  12825  N   ASN A 831     -33.333 -19.201 -10.461  1.00  0.140          N  
ATOM  12826  CA  ASN A 831     -34.367 -18.520  -9.708  1.00  0.140          C  
ATOM  12827  C   ASN A 831     -35.717 -18.514 -10.414  1.00  0.140          C  
ATOM  12828  O   ASN A 831     -36.667 -17.902  -9.929  1.00  0.140          O  
ATOM  12829  CB  ASN A 831     -33.946 -17.098  -9.381  1.00  0.200          C  
ATOM  12830  CG  ASN A 831     -32.913 -17.010  -8.325  1.00  0.200          C  
ATOM  12831  OD1 ASN A 831     -32.903 -17.785  -7.361  1.00  0.200          O  
ATOM  12832  ND2 ASN A 831     -32.035 -16.069  -8.470  1.00  0.200          N  
ATOM  12833  H   ASN A 831     -32.696 -18.648 -11.045  1.00  0.170          H  
ATOM  12834  HA  ASN A 831     -34.503 -19.056  -8.769  1.00  0.170          H  
ATOM  12835 1HB  ASN A 831     -33.541 -16.643 -10.289  1.00  0.240          H  
ATOM  12836 2HB  ASN A 831     -34.808 -16.512  -9.083  1.00  0.240          H  
ATOM  12837 1HD2 ASN A 831     -31.313 -15.952  -7.787  1.00  0.240          H  
ATOM  12838 2HD2 ASN A 831     -32.085 -15.473  -9.269  1.00  0.240          H  
ATOM  12839  N   ALA A 832     -35.886 -19.230 -11.514  1.00  0.130          N  
ATOM  12840  CA  ALA A 832     -37.172 -19.161 -12.189  1.00  0.140          C  
ATOM  12841  C   ALA A 832     -38.334 -19.534 -11.273  1.00  0.150          C  
ATOM  12842  O   ALA A 832     -39.396 -18.893 -11.305  1.00  0.160          O  
ATOM  12843  CB  ALA A 832     -37.155 -20.063 -13.378  1.00  0.190          C  
ATOM  12844  H   ALA A 832     -35.120 -19.780 -11.923  1.00  0.160          H  
ATOM  12845  HA  ALA A 832     -37.321 -18.151 -12.527  1.00  0.170          H  
ATOM  12846 1HB  ALA A 832     -38.088 -19.990 -13.877  1.00  0.230          H  
ATOM  12847 2HB  ALA A 832     -36.343 -19.752 -14.038  1.00  0.230          H  
ATOM  12848 3HB  ALA A 832     -36.995 -21.092 -13.062  1.00  0.230          H  
ATOM  12849  N   SER A 833     -38.125 -20.529 -10.409  1.00  0.160          N  
ATOM  12850  CA  SER A 833     -39.162 -20.973  -9.491  1.00  0.200          C  
ATOM  12851  C   SER A 833     -39.375 -19.986  -8.344  1.00  0.150          C  
ATOM  12852  O   SER A 833     -40.408 -20.036  -7.673  1.00  0.170          O  
ATOM  12853  CB  SER A 833     -38.816 -22.340  -8.940  1.00  0.260          C  
ATOM  12854  OG  SER A 833     -37.687 -22.283  -8.110  1.00  0.260          O  
ATOM  12855  H   SER A 833     -37.231 -21.007 -10.404  1.00  0.190          H  
ATOM  12856  HA  SER A 833     -40.096 -21.054 -10.047  1.00  0.240          H  
ATOM  12857 1HB  SER A 833     -39.664 -22.728  -8.378  1.00  0.320          H  
ATOM  12858 2HB  SER A 833     -38.629 -23.023  -9.765  1.00  0.320          H  
ATOM  12859  HG  SER A 833     -37.554 -23.177  -7.780  1.00  0.320          H  
ATOM  12860  N   LEU A 834     -38.413 -19.083  -8.138  1.00  0.190          N  
ATOM  12861  CA  LEU A 834     -38.451 -18.067  -7.099  1.00  0.170          C  
ATOM  12862  C   LEU A 834     -39.334 -16.962  -7.577  1.00  0.170          C  
ATOM  12863  O   LEU A 834     -40.241 -16.524  -6.881  1.00  0.170          O  
ATOM  12864  CB  LEU A 834     -37.052 -17.489  -6.815  1.00  0.250          C  
ATOM  12865  CG  LEU A 834     -36.957 -16.342  -5.778  1.00  0.250          C  
ATOM  12866  CD1 LEU A 834     -37.449 -16.798  -4.395  1.00  0.250          C  
ATOM  12867  CD2 LEU A 834     -35.503 -15.841  -5.741  1.00  0.250          C  
ATOM  12868  H   LEU A 834     -37.629 -19.071  -8.776  1.00  0.230          H  
ATOM  12869  HA  LEU A 834     -38.871 -18.507  -6.198  1.00  0.200          H  
ATOM  12870 1HB  LEU A 834     -36.391 -18.296  -6.505  1.00  0.300          H  
ATOM  12871 2HB  LEU A 834     -36.670 -17.078  -7.726  1.00  0.300          H  
ATOM  12872  HG  LEU A 834     -37.589 -15.529  -6.096  1.00  0.300          H  
ATOM  12873 1HD1 LEU A 834     -37.377 -15.964  -3.696  1.00  0.300          H  
ATOM  12874 2HD1 LEU A 834     -38.489 -17.124  -4.446  1.00  0.300          H  
ATOM  12875 3HD1 LEU A 834     -36.831 -17.621  -4.042  1.00  0.300          H  
ATOM  12876 1HD2 LEU A 834     -35.417 -15.010  -5.038  1.00  0.300          H  
ATOM  12877 2HD2 LEU A 834     -34.840 -16.651  -5.429  1.00  0.300          H  
ATOM  12878 3HD2 LEU A 834     -35.211 -15.501  -6.737  1.00  0.300          H  
ATOM  12879  N   PHE A 835     -39.111 -16.527  -8.806  1.00  0.170          N  
ATOM  12880  CA  PHE A 835     -39.904 -15.434  -9.315  1.00  0.180          C  
ATOM  12881  C   PHE A 835     -41.365 -15.889  -9.246  1.00  0.160          C  
ATOM  12882  O   PHE A 835     -42.231 -15.137  -8.790  1.00  0.150          O  
ATOM  12883  CB  PHE A 835     -39.445 -15.072 -10.721  1.00  0.250          C  
ATOM  12884  CG  PHE A 835     -38.032 -14.570 -10.746  1.00  0.250          C  
ATOM  12885  CD1 PHE A 835     -37.103 -15.282 -11.464  1.00  0.250          C  
ATOM  12886  CD2 PHE A 835     -37.608 -13.463 -10.038  1.00  0.250          C  
ATOM  12887  CE1 PHE A 835     -35.793 -14.938 -11.508  1.00  0.250          C  
ATOM  12888  CE2 PHE A 835     -36.273 -13.103 -10.071  1.00  0.250          C  
ATOM  12889  CZ  PHE A 835     -35.366 -13.851 -10.817  1.00  0.250          C  
ATOM  12890  H   PHE A 835     -38.344 -16.935  -9.348  1.00  0.200          H  
ATOM  12891  HA  PHE A 835     -39.781 -14.570  -8.668  1.00  0.220          H  
ATOM  12892 1HB  PHE A 835     -39.468 -15.954 -11.323  1.00  0.300          H  
ATOM  12893 2HB  PHE A 835     -40.095 -14.331 -11.165  1.00  0.300          H  
ATOM  12894  HD1 PHE A 835     -37.436 -16.138 -11.999  1.00  0.300          H  
ATOM  12895  HD2 PHE A 835     -38.320 -12.880  -9.449  1.00  0.300          H  
ATOM  12896  HE1 PHE A 835     -35.096 -15.540 -12.093  1.00  0.300          H  
ATOM  12897  HE2 PHE A 835     -35.935 -12.235  -9.513  1.00  0.300          H  
ATOM  12898  HZ  PHE A 835     -34.323 -13.578 -10.858  1.00  0.300          H  
ATOM  12899  N   ASN A 836     -41.630 -17.153  -9.614  1.00  0.160          N  
ATOM  12900  CA  ASN A 836     -42.976 -17.694  -9.485  1.00  0.150          C  
ATOM  12901  C   ASN A 836     -43.441 -17.704  -8.005  1.00  0.160          C  
ATOM  12902  O   ASN A 836     -44.535 -17.234  -7.687  1.00  0.170          O  
ATOM  12903  CB  ASN A 836     -43.051 -19.076 -10.102  1.00  0.210          C  
ATOM  12904  CG  ASN A 836     -44.442 -19.653 -10.094  1.00  0.210          C  
ATOM  12905  OD1 ASN A 836     -45.390 -19.086 -10.653  1.00  0.210          O  
ATOM  12906  ND2 ASN A 836     -44.591 -20.792  -9.460  1.00  0.210          N  
ATOM  12907  H   ASN A 836     -40.885 -17.729 -10.021  1.00  0.190          H  
ATOM  12908  HA  ASN A 836     -43.663 -17.045 -10.028  1.00  0.180          H  
ATOM  12909 1HB  ASN A 836     -42.707 -19.016 -11.135  1.00  0.260          H  
ATOM  12910 2HB  ASN A 836     -42.382 -19.750  -9.572  1.00  0.260          H  
ATOM  12911 1HD2 ASN A 836     -45.492 -21.226  -9.422  1.00  0.260          H  
ATOM  12912 2HD2 ASN A 836     -43.810 -21.228  -9.019  1.00  0.260          H  
ATOM  12913  N   GLU A 837     -42.620 -18.215  -7.065  1.00  0.160          N  
ATOM  12914  CA  GLU A 837     -43.023 -18.255  -5.647  1.00  0.190          C  
ATOM  12915  C   GLU A 837     -43.428 -16.877  -5.125  1.00  0.170          C  
ATOM  12916  O   GLU A 837     -44.442 -16.730  -4.416  1.00  0.210          O  
ATOM  12917  CB  GLU A 837     -41.894 -18.758  -4.733  1.00  0.250          C  
ATOM  12918  CG  GLU A 837     -42.327 -18.866  -3.249  1.00  0.250          C  
ATOM  12919  CD  GLU A 837     -41.244 -19.264  -2.282  1.00  0.250          C  
ATOM  12920  OE1 GLU A 837     -40.153 -19.552  -2.698  1.00  0.250          O  
ATOM  12921  OE2 GLU A 837     -41.524 -19.258  -1.101  1.00  0.250          O  
ATOM  12922  H   GLU A 837     -41.722 -18.625  -7.329  1.00  0.190          H  
ATOM  12923  HA  GLU A 837     -43.876 -18.925  -5.554  1.00  0.230          H  
ATOM  12924 1HB  GLU A 837     -41.548 -19.733  -5.075  1.00  0.300          H  
ATOM  12925 2HB  GLU A 837     -41.048 -18.070  -4.792  1.00  0.300          H  
ATOM  12926 1HG  GLU A 837     -42.726 -17.924  -2.933  1.00  0.300          H  
ATOM  12927 2HG  GLU A 837     -43.133 -19.595  -3.188  1.00  0.300          H  
ATOM  12928  N   LEU A 838     -42.665 -15.865  -5.550  1.00  0.140          N  
ATOM  12929  CA  LEU A 838     -42.803 -14.469  -5.158  1.00  0.140          C  
ATOM  12930  C   LEU A 838     -44.004 -13.790  -5.795  1.00  0.130          C  
ATOM  12931  O   LEU A 838     -44.247 -12.625  -5.534  1.00  0.200          O  
ATOM  12932  CB  LEU A 838     -41.558 -13.661  -5.594  1.00  0.200          C  
ATOM  12933  CG  LEU A 838     -40.173 -13.976  -4.946  1.00  0.200          C  
ATOM  12934  CD1 LEU A 838     -39.099 -13.156  -5.676  1.00  0.200          C  
ATOM  12935  CD2 LEU A 838     -40.182 -13.642  -3.499  1.00  0.200          C  
ATOM  12936  H   LEU A 838     -41.864 -16.115  -6.138  1.00  0.170          H  
ATOM  12937  HA  LEU A 838     -42.925 -14.425  -4.081  1.00  0.170          H  
ATOM  12938 1HB  LEU A 838     -41.437 -13.829  -6.660  1.00  0.240          H  
ATOM  12939 2HB  LEU A 838     -41.767 -12.609  -5.452  1.00  0.240          H  
ATOM  12940  HG  LEU A 838     -39.948 -15.024  -5.055  1.00  0.240          H  
ATOM  12941 1HD1 LEU A 838     -38.122 -13.367  -5.244  1.00  0.240          H  
ATOM  12942 2HD1 LEU A 838     -39.093 -13.424  -6.728  1.00  0.240          H  
ATOM  12943 3HD1 LEU A 838     -39.316 -12.099  -5.574  1.00  0.240          H  
ATOM  12944 1HD2 LEU A 838     -39.205 -13.865  -3.068  1.00  0.240          H  
ATOM  12945 2HD2 LEU A 838     -40.398 -12.584  -3.377  1.00  0.240          H  
ATOM  12946 3HD2 LEU A 838     -40.933 -14.229  -2.998  1.00  0.240          H  
ATOM  12947  N   GLY A 839     -44.748 -14.481  -6.651  1.00  0.120          N  
ATOM  12948  CA  GLY A 839     -45.923 -13.880  -7.246  1.00  0.110          C  
ATOM  12949  C   GLY A 839     -45.677 -13.113  -8.535  1.00  0.110          C  
ATOM  12950  O   GLY A 839     -46.509 -12.289  -8.904  1.00  0.120          O  
ATOM  12951  H   GLY A 839     -44.521 -15.452  -6.881  1.00  0.140          H  
ATOM  12952 1HA  GLY A 839     -46.643 -14.672  -7.443  1.00  0.130          H  
ATOM  12953 2HA  GLY A 839     -46.390 -13.218  -6.515  1.00  0.130          H  
ATOM  12954  N   ILE A 840     -44.547 -13.350  -9.203  1.00  0.120          N  
ATOM  12955  CA  ILE A 840     -44.226 -12.695 -10.461  1.00  0.120          C  
ATOM  12956  C   ILE A 840     -44.993 -13.470 -11.520  1.00  0.140          C  
ATOM  12957  O   ILE A 840     -45.203 -14.670 -11.349  1.00  0.160          O  
ATOM  12958  CB  ILE A 840     -42.703 -12.691 -10.738  1.00  0.170          C  
ATOM  12959  CG1 ILE A 840     -41.935 -11.983  -9.530  1.00  0.170          C  
ATOM  12960  CG2 ILE A 840     -42.345 -12.054 -12.086  1.00  0.170          C  
ATOM  12961  CD1 ILE A 840     -42.397 -10.567  -9.148  1.00  0.170          C  
ATOM  12962  H   ILE A 840     -43.873 -14.050  -8.877  1.00  0.140          H  
ATOM  12963  HA  ILE A 840     -44.588 -11.676 -10.460  1.00  0.140          H  
ATOM  12964  HB  ILE A 840     -42.370 -13.709 -10.771  1.00  0.200          H  
ATOM  12965 1HG1 ILE A 840     -42.022 -12.608  -8.646  1.00  0.200          H  
ATOM  12966 2HG1 ILE A 840     -40.880 -11.924  -9.805  1.00  0.200          H  
ATOM  12967 1HG2 ILE A 840     -41.274 -12.113 -12.236  1.00  0.200          H  
ATOM  12968 2HG2 ILE A 840     -42.834 -12.584 -12.894  1.00  0.200          H  
ATOM  12969 3HG2 ILE A 840     -42.661 -11.009 -12.107  1.00  0.200          H  
ATOM  12970 1HD1 ILE A 840     -41.776 -10.208  -8.331  1.00  0.200          H  
ATOM  12971 2HD1 ILE A 840     -42.326  -9.879  -9.974  1.00  0.200          H  
ATOM  12972 3HD1 ILE A 840     -43.429 -10.603  -8.817  1.00  0.200          H  
ATOM  12973  N   THR A 841     -45.559 -12.798 -12.524  1.00  0.130          N  
ATOM  12974  CA  THR A 841     -46.278 -13.538 -13.554  1.00  0.140          C  
ATOM  12975  C   THR A 841     -45.611 -13.294 -14.888  1.00  0.170          C  
ATOM  12976  O   THR A 841     -45.687 -14.122 -15.803  1.00  0.180          O  
ATOM  12977  CB  THR A 841     -47.733 -13.071 -13.632  1.00  0.190          C  
ATOM  12978  OG1 THR A 841     -47.748 -11.685 -14.009  1.00  0.190          O  
ATOM  12979  CG2 THR A 841     -48.394 -13.221 -12.243  1.00  0.190          C  
ATOM  12980  H   THR A 841     -45.415 -11.792 -12.639  1.00  0.160          H  
ATOM  12981  HA  THR A 841     -46.247 -14.604 -13.338  1.00  0.170          H  
ATOM  12982  HB  THR A 841     -48.277 -13.657 -14.373  1.00  0.230          H  
ATOM  12983  HG1 THR A 841     -47.561 -11.585 -14.987  1.00  0.230          H  
ATOM  12984 1HG2 THR A 841     -49.426 -12.882 -12.284  1.00  0.230          H  
ATOM  12985 2HG2 THR A 841     -48.370 -14.267 -11.943  1.00  0.230          H  
ATOM  12986 3HG2 THR A 841     -47.855 -12.624 -11.505  1.00  0.230          H  
ATOM  12987  N   ASP A 842     -44.916 -12.167 -14.951  1.00  0.190          N  
ATOM  12988  CA  ASP A 842     -44.248 -11.684 -16.146  1.00  0.200          C  
ATOM  12989  C   ASP A 842     -42.885 -11.108 -15.791  1.00  0.200          C  
ATOM  12990  O   ASP A 842     -42.745 -10.311 -14.854  1.00  0.270          O  
ATOM  12991  CB  ASP A 842     -45.117 -10.632 -16.803  1.00  0.280          C  
ATOM  12992  CG  ASP A 842     -46.378 -11.147 -17.426  1.00  0.280          C  
ATOM  12993  OD1 ASP A 842     -47.365 -11.273 -16.703  1.00  0.280          O  
ATOM  12994  OD2 ASP A 842     -46.396 -11.351 -18.621  1.00  0.280          O  
ATOM  12995  H   ASP A 842     -44.978 -11.537 -14.146  1.00  0.230          H  
ATOM  12996  HA  ASP A 842     -44.104 -12.513 -16.835  1.00  0.240          H  
ATOM  12997 1HB  ASP A 842     -45.427 -10.006 -16.036  1.00  0.330          H  
ATOM  12998 2HB  ASP A 842     -44.539 -10.046 -17.523  1.00  0.330          H  
ATOM  12999  N   PHE A 843     -41.881 -11.577 -16.496  1.00  0.180          N  
ATOM  13000  CA  PHE A 843     -40.512 -11.192 -16.244  1.00  0.260          C  
ATOM  13001  C   PHE A 843     -40.015 -10.300 -17.387  1.00  0.310          C  
ATOM  13002  O   PHE A 843     -40.255 -10.610 -18.560  1.00  0.500          O  
ATOM  13003  CB  PHE A 843     -39.721 -12.492 -16.191  1.00  0.330          C  
ATOM  13004  CG  PHE A 843     -38.359 -12.414 -15.747  1.00  0.330          C  
ATOM  13005  CD1 PHE A 843     -38.090 -12.659 -14.427  1.00  0.330          C  
ATOM  13006  CD2 PHE A 843     -37.331 -12.109 -16.594  1.00  0.330          C  
ATOM  13007  CE1 PHE A 843     -36.831 -12.619 -13.974  1.00  0.330          C  
ATOM  13008  CE2 PHE A 843     -36.061 -12.069 -16.111  1.00  0.330          C  
ATOM  13009  CZ  PHE A 843     -35.823 -12.332 -14.797  1.00  0.330          C  
ATOM  13010  H   PHE A 843     -42.082 -12.244 -17.247  1.00  0.220          H  
ATOM  13011  HA  PHE A 843     -40.441 -10.647 -15.300  1.00  0.310          H  
ATOM  13012 1HB  PHE A 843     -40.244 -13.197 -15.542  1.00  0.400          H  
ATOM  13013 2HB  PHE A 843     -39.722 -12.931 -17.182  1.00  0.400          H  
ATOM  13014  HD1 PHE A 843     -38.903 -12.897 -13.740  1.00  0.400          H  
ATOM  13015  HD2 PHE A 843     -37.537 -11.906 -17.644  1.00  0.400          H  
ATOM  13016  HE1 PHE A 843     -36.641 -12.806 -12.942  1.00  0.400          H  
ATOM  13017  HE2 PHE A 843     -35.225 -11.829 -16.756  1.00  0.400          H  
ATOM  13018  HZ  PHE A 843     -34.814 -12.296 -14.411  1.00  0.400          H  
ATOM  13019  N   TRP A 844     -39.371  -9.176 -17.066  1.00  0.230          N  
ATOM  13020  CA  TRP A 844     -38.847  -8.284 -18.106  1.00  0.250          C  
ATOM  13021  C   TRP A 844     -37.333  -8.333 -18.146  1.00  0.250          C  
ATOM  13022  O   TRP A 844     -36.666  -8.174 -17.119  1.00  0.420          O  
ATOM  13023  CB  TRP A 844     -39.284  -6.821 -17.871  1.00  0.340          C  
ATOM  13024  CG  TRP A 844     -40.752  -6.562 -18.075  1.00  0.340          C  
ATOM  13025  CD1 TRP A 844     -41.663  -7.457 -18.494  1.00  0.340          C  
ATOM  13026  CD2 TRP A 844     -41.484  -5.317 -17.897  1.00  0.340          C  
ATOM  13027  NE1 TRP A 844     -42.870  -6.899 -18.587  1.00  0.340          N  
ATOM  13028  CE2 TRP A 844     -42.800  -5.587 -18.211  1.00  0.340          C  
ATOM  13029  CE3 TRP A 844     -41.132  -4.028 -17.509  1.00  0.340          C  
ATOM  13030  CZ2 TRP A 844     -43.786  -4.626 -18.141  1.00  0.340          C  
ATOM  13031  CZ3 TRP A 844     -42.135  -3.045 -17.440  1.00  0.340          C  
ATOM  13032  CH2 TRP A 844     -43.430  -3.345 -17.747  1.00  0.340          C  
ATOM  13033  H   TRP A 844     -39.236  -8.931 -16.083  1.00  0.280          H  
ATOM  13034  HA  TRP A 844     -39.214  -8.609 -19.079  1.00  0.300          H  
ATOM  13035 1HB  TRP A 844     -39.032  -6.529 -16.851  1.00  0.410          H  
ATOM  13036 2HB  TRP A 844     -38.725  -6.166 -18.540  1.00  0.410          H  
ATOM  13037  HD1 TRP A 844     -41.478  -8.485 -18.743  1.00  0.410          H  
ATOM  13038  HE1 TRP A 844     -43.674  -7.438 -18.913  1.00  0.410          H  
ATOM  13039  HE3 TRP A 844     -40.103  -3.790 -17.262  1.00  0.410          H  
ATOM  13040  HZ2 TRP A 844     -44.787  -4.856 -18.393  1.00  0.410          H  
ATOM  13041  HZ3 TRP A 844     -41.854  -2.033 -17.135  1.00  0.410          H  
ATOM  13042  HH2 TRP A 844     -44.188  -2.565 -17.690  1.00  0.410          H  
ATOM  13043  N   MET A 845     -36.792  -8.506 -19.355  1.00  0.150          N  
ATOM  13044  CA  MET A 845     -35.346  -8.551 -19.515  1.00  0.130          C  
ATOM  13045  C   MET A 845     -34.721  -7.288 -20.099  1.00  0.130          C  
ATOM  13046  O   MET A 845     -35.083  -6.831 -21.189  1.00  0.150          O  
ATOM  13047  CB  MET A 845     -34.948  -9.779 -20.340  1.00  0.190          C  
ATOM  13048  CG  MET A 845     -35.229 -11.078 -19.618  1.00  0.190          C  
ATOM  13049  SD  MET A 845     -34.744 -12.560 -20.499  1.00  0.190          S  
ATOM  13050  CE  MET A 845     -35.042 -13.810 -19.256  1.00  0.190          C  
ATOM  13051  H   MET A 845     -37.408  -8.637 -20.162  1.00  0.180          H  
ATOM  13052  HA  MET A 845     -34.919  -8.677 -18.537  1.00  0.160          H  
ATOM  13053 1HB  MET A 845     -35.497  -9.781 -21.281  1.00  0.230          H  
ATOM  13054 2HB  MET A 845     -33.879  -9.729 -20.575  1.00  0.230          H  
ATOM  13055 1HG  MET A 845     -34.681 -11.041 -18.688  1.00  0.230          H  
ATOM  13056 2HG  MET A 845     -36.289 -11.136 -19.399  1.00  0.230          H  
ATOM  13057 1HE  MET A 845     -34.798 -14.791 -19.650  1.00  0.230          H  
ATOM  13058 2HE  MET A 845     -34.423 -13.611 -18.380  1.00  0.230          H  
ATOM  13059 3HE  MET A 845     -36.084 -13.781 -18.974  1.00  0.230          H  
ATOM  13060  N   ALA A 846     -33.672  -6.792 -19.430  1.00  0.170          N  
ATOM  13061  CA  ALA A 846     -32.943  -5.630 -19.944  1.00  0.180          C  
ATOM  13062  C   ALA A 846     -32.438  -6.061 -21.307  1.00  0.160          C  
ATOM  13063  O   ALA A 846     -32.132  -7.243 -21.469  1.00  0.190          O  
ATOM  13064  CB  ALA A 846     -31.805  -5.194 -19.033  1.00  0.250          C  
ATOM  13065  H   ALA A 846     -33.460  -7.205 -18.503  1.00  0.200          H  
ATOM  13066  HA  ALA A 846     -33.654  -4.814 -20.048  1.00  0.220          H  
ATOM  13067 1HB  ALA A 846     -31.288  -4.335 -19.437  1.00  0.300          H  
ATOM  13068 2HB  ALA A 846     -32.210  -4.935 -18.053  1.00  0.300          H  
ATOM  13069 3HB  ALA A 846     -31.108  -5.991 -18.941  1.00  0.300          H  
ATOM  13070  N   PRO A 847     -32.245  -5.168 -22.282  1.00  0.170          N  
ATOM  13071  CA  PRO A 847     -31.957  -5.546 -23.637  1.00  0.180          C  
ATOM  13072  C   PRO A 847     -30.808  -6.539 -23.640  1.00  0.170          C  
ATOM  13073  O   PRO A 847     -29.705  -6.245 -23.165  1.00  0.280          O  
ATOM  13074  CB  PRO A 847     -31.523  -4.204 -24.241  1.00  0.270          C  
ATOM  13075  CG  PRO A 847     -32.242  -3.182 -23.448  1.00  0.270          C  
ATOM  13076  CD  PRO A 847     -32.203  -3.722 -22.037  1.00  0.270          C  
ATOM  13077  HA  PRO A 847     -32.855  -5.947 -24.114  1.00  0.220          H  
ATOM  13078 1HB  PRO A 847     -30.446  -4.120 -24.214  1.00  0.320          H  
ATOM  13079 2HB  PRO A 847     -31.828  -4.144 -25.291  1.00  0.320          H  
ATOM  13080 1HG  PRO A 847     -31.722  -2.224 -23.551  1.00  0.320          H  
ATOM  13081 2HG  PRO A 847     -33.261  -3.035 -23.833  1.00  0.320          H  
ATOM  13082 1HD  PRO A 847     -31.258  -3.430 -21.548  1.00  0.320          H  
ATOM  13083 2HD  PRO A 847     -33.078  -3.373 -21.507  1.00  0.320          H  
ATOM  13084  N   ALA A 848     -30.984  -7.633 -24.346  1.00  0.140          N  
ATOM  13085  CA  ALA A 848     -29.965  -8.664 -24.349  1.00  0.130          C  
ATOM  13086  C   ALA A 848     -29.164  -8.579 -25.596  1.00  0.170          C  
ATOM  13087  O   ALA A 848     -29.260  -9.424 -26.462  1.00  0.420          O  
ATOM  13088  CB  ALA A 848     -30.600 -10.035 -24.250  1.00  0.190          C  
ATOM  13089  H   ALA A 848     -31.916  -7.809 -24.755  1.00  0.170          H  
ATOM  13090  HA  ALA A 848     -29.303  -8.501 -23.497  1.00  0.160          H  
ATOM  13091 1HB  ALA A 848     -29.821 -10.789 -24.247  1.00  0.220          H  
ATOM  13092 2HB  ALA A 848     -31.183 -10.102 -23.328  1.00  0.220          H  
ATOM  13093 3HB  ALA A 848     -31.262 -10.194 -25.106  1.00  0.220          H  
ATOM  13094  N   TYR A 849     -28.359  -7.550 -25.673  1.00  0.200          N  
ATOM  13095  CA  TYR A 849     -27.584  -7.275 -26.873  1.00  0.190          C  
ATOM  13096  C   TYR A 849     -26.129  -7.017 -26.567  1.00  0.170          C  
ATOM  13097  O   TYR A 849     -25.744  -6.952 -25.397  1.00  0.310          O  
ATOM  13098  CB  TYR A 849     -28.181  -6.110 -27.607  1.00  0.270          C  
ATOM  13099  CG  TYR A 849     -29.591  -6.329 -28.047  1.00  0.270          C  
ATOM  13100  CD1 TYR A 849     -30.608  -5.942 -27.236  1.00  0.270          C  
ATOM  13101  CD2 TYR A 849     -29.854  -6.894 -29.250  1.00  0.270          C  
ATOM  13102  CE1 TYR A 849     -31.914  -6.114 -27.619  1.00  0.270          C  
ATOM  13103  CE2 TYR A 849     -31.153  -7.070 -29.645  1.00  0.270          C  
ATOM  13104  CZ  TYR A 849     -32.173  -6.681 -28.841  1.00  0.270          C  
ATOM  13105  OH  TYR A 849     -33.453  -6.852 -29.257  1.00  0.270          O  
ATOM  13106  H   TYR A 849     -28.366  -6.923 -24.861  1.00  0.240          H  
ATOM  13107  HA  TYR A 849     -27.631  -8.142 -27.525  1.00  0.230          H  
ATOM  13108 1HB  TYR A 849     -28.164  -5.238 -26.956  1.00  0.320          H  
ATOM  13109 2HB  TYR A 849     -27.580  -5.884 -28.481  1.00  0.320          H  
ATOM  13110  HD1 TYR A 849     -30.363  -5.499 -26.295  1.00  0.320          H  
ATOM  13111  HD2 TYR A 849     -29.033  -7.205 -29.895  1.00  0.320          H  
ATOM  13112  HE1 TYR A 849     -32.732  -5.799 -26.962  1.00  0.320          H  
ATOM  13113  HE2 TYR A 849     -31.373  -7.521 -30.604  1.00  0.320          H  
ATOM  13114  HH  TYR A 849     -33.455  -7.304 -30.106  1.00  0.320          H  
ATOM  13115  N   THR A 850     -25.304  -6.865 -27.612  1.00  0.200          N  
ATOM  13116  CA  THR A 850     -23.884  -6.639 -27.367  1.00  0.170          C  
ATOM  13117  C   THR A 850     -23.577  -5.152 -27.147  1.00  0.140          C  
ATOM  13118  O   THR A 850     -23.763  -4.337 -28.074  1.00  0.160          O  
ATOM  13119  CB  THR A 850     -23.029  -7.136 -28.543  1.00  0.250          C  
ATOM  13120  OG1 THR A 850     -23.212  -8.552 -28.722  1.00  0.250          O  
ATOM  13121  CG2 THR A 850     -21.543  -6.851 -28.316  1.00  0.250          C  
ATOM  13122  H   THR A 850     -25.671  -6.895 -28.575  1.00  0.240          H  
ATOM  13123  HA  THR A 850     -23.620  -7.240 -26.510  1.00  0.200          H  
ATOM  13124  HB  THR A 850     -23.340  -6.626 -29.410  1.00  0.300          H  
ATOM  13125  HG1 THR A 850     -24.139  -8.762 -29.000  1.00  0.300          H  
ATOM  13126 1HG2 THR A 850     -20.978  -7.205 -29.176  1.00  0.300          H  
ATOM  13127 2HG2 THR A 850     -21.372  -5.779 -28.200  1.00  0.300          H  
ATOM  13128 3HG2 THR A 850     -21.202  -7.371 -27.424  1.00  0.300          H  
ATOM  13129  N   PRO A 851     -23.030  -4.776 -25.959  1.00  0.150          N  
ATOM  13130  CA  PRO A 851     -22.696  -3.426 -25.550  1.00  0.140          C  
ATOM  13131  C   PRO A 851     -21.459  -2.955 -26.262  1.00  0.110          C  
ATOM  13132  O   PRO A 851     -20.584  -3.766 -26.575  1.00  0.150          O  
ATOM  13133  CB  PRO A 851     -22.409  -3.569 -24.061  1.00  0.210          C  
ATOM  13134  CG  PRO A 851     -21.895  -4.966 -23.906  1.00  0.210          C  
ATOM  13135  CD  PRO A 851     -22.656  -5.790 -24.935  1.00  0.210          C  
ATOM  13136  HA  PRO A 851     -23.533  -2.745 -25.692  1.00  0.170          H  
ATOM  13137 1HB  PRO A 851     -21.663  -2.809 -23.764  1.00  0.250          H  
ATOM  13138 2HB  PRO A 851     -23.317  -3.373 -23.478  1.00  0.250          H  
ATOM  13139 1HG  PRO A 851     -20.801  -4.970 -24.080  1.00  0.250          H  
ATOM  13140 2HG  PRO A 851     -22.049  -5.314 -22.875  1.00  0.250          H  
ATOM  13141 1HD  PRO A 851     -21.952  -6.531 -25.337  1.00  0.250          H  
ATOM  13142 2HD  PRO A 851     -23.545  -6.245 -24.474  1.00  0.250          H  
ATOM  13143  N   PHE A 852     -21.350  -1.660 -26.445  1.00  0.140          N  
ATOM  13144  CA  PHE A 852     -20.118  -1.085 -26.925  1.00  0.190          C  
ATOM  13145  C   PHE A 852     -19.124  -0.982 -25.765  1.00  0.160          C  
ATOM  13146  O   PHE A 852     -19.500  -0.628 -24.643  1.00  0.150          O  
ATOM  13147  CB  PHE A 852     -20.370   0.236 -27.590  1.00  0.250          C  
ATOM  13148  CG  PHE A 852     -19.154   0.781 -28.234  1.00  0.250          C  
ATOM  13149  CD1 PHE A 852     -18.599   0.146 -29.352  1.00  0.250          C  
ATOM  13150  CD2 PHE A 852     -18.587   1.935 -27.792  1.00  0.250          C  
ATOM  13151  CE1 PHE A 852     -17.498   0.667 -29.978  1.00  0.250          C  
ATOM  13152  CE2 PHE A 852     -17.483   2.456 -28.423  1.00  0.250          C  
ATOM  13153  CZ  PHE A 852     -16.937   1.824 -29.509  1.00  0.250          C  
ATOM  13154  H   PHE A 852     -22.151  -1.049 -26.242  1.00  0.170          H  
ATOM  13155  HA  PHE A 852     -19.697  -1.759 -27.670  1.00  0.230          H  
ATOM  13156 1HB  PHE A 852     -21.156   0.117 -28.335  1.00  0.300          H  
ATOM  13157 2HB  PHE A 852     -20.728   0.951 -26.857  1.00  0.300          H  
ATOM  13158  HD1 PHE A 852     -19.052  -0.769 -29.737  1.00  0.300          H  
ATOM  13159  HD2 PHE A 852     -19.020   2.449 -26.936  1.00  0.300          H  
ATOM  13160  HE1 PHE A 852     -17.074   0.166 -30.849  1.00  0.300          H  
ATOM  13161  HE2 PHE A 852     -17.037   3.383 -28.062  1.00  0.300          H  
ATOM  13162  HZ  PHE A 852     -16.062   2.248 -30.002  1.00  0.300          H  
ATOM  13163  N   ASN A 853     -17.855  -1.260 -26.033  1.00  0.200          N  
ATOM  13164  CA  ASN A 853     -16.809  -1.278 -25.016  1.00  0.230          C  
ATOM  13165  C   ASN A 853     -16.478   0.015 -24.266  1.00  0.190          C  
ATOM  13166  O   ASN A 853     -15.654  -0.021 -23.350  1.00  0.230          O  
ATOM  13167  CB  ASN A 853     -15.553  -1.826 -25.639  1.00  0.310          C  
ATOM  13168  CG  ASN A 853     -15.159  -1.020 -26.802  1.00  0.310          C  
ATOM  13169  OD1 ASN A 853     -15.904  -1.032 -27.791  1.00  0.310          O  
ATOM  13170  ND2 ASN A 853     -14.055  -0.330 -26.732  1.00  0.310          N  
ATOM  13171  H   ASN A 853     -17.594  -1.504 -26.987  1.00  0.240          H  
ATOM  13172  HA  ASN A 853     -17.132  -1.989 -24.252  1.00  0.280          H  
ATOM  13173 1HB  ASN A 853     -14.743  -1.822 -24.908  1.00  0.370          H  
ATOM  13174 2HB  ASN A 853     -15.714  -2.857 -25.953  1.00  0.370          H  
ATOM  13175 1HD2 ASN A 853     -13.765   0.232 -27.508  1.00  0.370          H  
ATOM  13176 2HD2 ASN A 853     -13.499  -0.359 -25.899  1.00  0.370          H  
ATOM  13177  N   THR A 854     -17.073   1.147 -24.634  1.00  0.170          N  
ATOM  13178  CA  THR A 854     -16.803   2.375 -23.896  1.00  0.170          C  
ATOM  13179  C   THR A 854     -18.003   2.780 -23.037  1.00  0.160          C  
ATOM  13180  O   THR A 854     -18.015   3.881 -22.482  1.00  0.190          O  
ATOM  13181  CB  THR A 854     -16.435   3.552 -24.815  1.00  0.240          C  
ATOM  13182  OG1 THR A 854     -17.543   3.892 -25.647  1.00  0.240          O  
ATOM  13183  CG2 THR A 854     -15.268   3.117 -25.699  1.00  0.240          C  
ATOM  13184  H   THR A 854     -17.717   1.152 -25.414  1.00  0.200          H  
ATOM  13185  HA  THR A 854     -15.963   2.202 -23.224  1.00  0.200          H  
ATOM  13186  HB  THR A 854     -16.145   4.419 -24.221  1.00  0.290          H  
ATOM  13187  HG1 THR A 854     -18.183   4.392 -25.121  1.00  0.290          H  
ATOM  13188 1HG2 THR A 854     -14.990   3.934 -26.361  1.00  0.290          H  
ATOM  13189 2HG2 THR A 854     -14.420   2.853 -25.070  1.00  0.290          H  
ATOM  13190 3HG2 THR A 854     -15.554   2.255 -26.291  1.00  0.290          H  
ATOM  13191  N   SER A 855     -19.044   1.937 -22.973  1.00  0.150          N  
ATOM  13192  CA  SER A 855     -20.216   2.277 -22.170  1.00  0.150          C  
ATOM  13193  C   SER A 855     -19.892   2.404 -20.700  1.00  0.160          C  
ATOM  13194  O   SER A 855     -19.048   1.687 -20.160  1.00  0.170          O  
ATOM  13195  CB  SER A 855     -21.372   1.315 -22.319  1.00  0.210          C  
ATOM  13196  OG  SER A 855     -22.407   1.662 -21.366  1.00  0.210          O  
ATOM  13197  H   SER A 855     -19.004   1.035 -23.458  1.00  0.180          H  
ATOM  13198  HA  SER A 855     -20.576   3.248 -22.508  1.00  0.180          H  
ATOM  13199 1HB  SER A 855     -21.761   1.371 -23.333  1.00  0.250          H  
ATOM  13200 2HB  SER A 855     -21.037   0.306 -22.158  1.00  0.250          H  
ATOM  13201  HG  SER A 855     -23.258   1.280 -21.678  1.00  0.250          H  
ATOM  13202  N   ARG A 856     -20.587   3.336 -20.062  1.00  0.180          N  
ATOM  13203  CA  ARG A 856     -20.467   3.612 -18.641  1.00  0.200          C  
ATOM  13204  C   ARG A 856     -20.883   2.421 -17.798  1.00  0.200          C  
ATOM  13205  O   ARG A 856     -20.366   2.213 -16.697  1.00  0.250          O  
ATOM  13206  CB  ARG A 856     -21.374   4.766 -18.273  1.00  0.270          C  
ATOM  13207  CG  ARG A 856     -20.955   6.073 -18.844  1.00  0.270          C  
ATOM  13208  CD  ARG A 856     -21.887   7.143 -18.507  1.00  0.270          C  
ATOM  13209  NE  ARG A 856     -21.472   8.376 -19.117  1.00  0.270          N  
ATOM  13210  CZ  ARG A 856     -22.205   9.499 -19.186  1.00  0.270          C  
ATOM  13211  NH1 ARG A 856     -23.415   9.546 -18.655  1.00  0.270          N  
ATOM  13212  NH2 ARG A 856     -21.696  10.537 -19.803  1.00  0.270          N  
ATOM  13213  H   ARG A 856     -21.250   3.865 -20.610  1.00  0.220          H  
ATOM  13214  HA  ARG A 856     -19.430   3.865 -18.421  1.00  0.240          H  
ATOM  13215 1HB  ARG A 856     -22.385   4.556 -18.616  1.00  0.330          H  
ATOM  13216 2HB  ARG A 856     -21.416   4.864 -17.189  1.00  0.330          H  
ATOM  13217 1HG  ARG A 856     -19.974   6.335 -18.493  1.00  0.330          H  
ATOM  13218 2HG  ARG A 856     -20.927   5.993 -19.928  1.00  0.330          H  
ATOM  13219 1HD  ARG A 856     -22.878   6.886 -18.876  1.00  0.330          H  
ATOM  13220 2HD  ARG A 856     -21.921   7.279 -17.429  1.00  0.330          H  
ATOM  13221  HE  ARG A 856     -20.554   8.396 -19.543  1.00  0.330          H  
ATOM  13222 1HH1 ARG A 856     -23.791   8.740 -18.191  1.00  0.330          H  
ATOM  13223 2HH1 ARG A 856     -24.003  10.399 -18.744  1.00  0.330          H  
ATOM  13224 1HH2 ARG A 856     -20.781  10.470 -20.217  1.00  0.330          H  
ATOM  13225 2HH2 ARG A 856     -22.212  11.425 -19.853  1.00  0.330          H  
ATOM  13226  N   TYR A 857     -21.870   1.674 -18.296  1.00  0.170          N  
ATOM  13227  CA  TYR A 857     -22.416   0.566 -17.534  1.00  0.170          C  
ATOM  13228  C   TYR A 857     -22.405  -0.783 -18.272  1.00  0.150          C  
ATOM  13229  O   TYR A 857     -22.464  -1.841 -17.630  1.00  0.160          O  
ATOM  13230  CB  TYR A 857     -23.847   0.912 -17.131  1.00  0.240          C  
ATOM  13231  CG  TYR A 857     -23.979   2.241 -16.407  1.00  0.240          C  
ATOM  13232  CD1 TYR A 857     -23.354   2.478 -15.189  1.00  0.240          C  
ATOM  13233  CD2 TYR A 857     -24.741   3.236 -16.993  1.00  0.240          C  
ATOM  13234  CE1 TYR A 857     -23.474   3.708 -14.591  1.00  0.240          C  
ATOM  13235  CE2 TYR A 857     -24.869   4.458 -16.386  1.00  0.240          C  
ATOM  13236  CZ  TYR A 857     -24.236   4.703 -15.197  1.00  0.240          C  
ATOM  13237  OH  TYR A 857     -24.361   5.942 -14.611  1.00  0.240          O  
ATOM  13238  H   TYR A 857     -22.238   1.897 -19.218  1.00  0.200          H  
ATOM  13239  HA  TYR A 857     -21.816   0.442 -16.635  1.00  0.200          H  
ATOM  13240 1HB  TYR A 857     -24.440   0.972 -18.024  1.00  0.290          H  
ATOM  13241 2HB  TYR A 857     -24.260   0.130 -16.517  1.00  0.290          H  
ATOM  13242  HD1 TYR A 857     -22.755   1.698 -14.721  1.00  0.290          H  
ATOM  13243  HD2 TYR A 857     -25.236   3.051 -17.947  1.00  0.290          H  
ATOM  13244  HE1 TYR A 857     -22.969   3.899 -13.651  1.00  0.290          H  
ATOM  13245  HE2 TYR A 857     -25.464   5.237 -16.856  1.00  0.290          H  
ATOM  13246  HH  TYR A 857     -23.813   5.986 -13.822  1.00  0.290          H  
ATOM  13247  N   ASN A 858     -22.378  -0.752 -19.621  1.00  0.140          N  
ATOM  13248  CA  ASN A 858     -22.583  -1.944 -20.478  1.00  0.150          C  
ATOM  13249  C   ASN A 858     -23.942  -2.576 -20.161  1.00  0.150          C  
ATOM  13250  O   ASN A 858     -24.103  -3.794 -20.145  1.00  0.170          O  
ATOM  13251  CB  ASN A 858     -21.461  -2.952 -20.298  1.00  0.210          C  
ATOM  13252  CG  ASN A 858     -20.173  -2.421 -20.757  1.00  0.210          C  
ATOM  13253  OD1 ASN A 858     -20.078  -1.965 -21.892  1.00  0.210          O  
ATOM  13254  ND2 ASN A 858     -19.185  -2.435 -19.910  1.00  0.210          N  
ATOM  13255  H   ASN A 858     -22.272   0.149 -20.075  1.00  0.170          H  
ATOM  13256  HA  ASN A 858     -22.606  -1.622 -21.520  1.00  0.180          H  
ATOM  13257 1HB  ASN A 858     -21.364  -3.254 -19.264  1.00  0.250          H  
ATOM  13258 2HB  ASN A 858     -21.687  -3.847 -20.870  1.00  0.250          H  
ATOM  13259 1HD2 ASN A 858     -18.297  -2.059 -20.176  1.00  0.250          H  
ATOM  13260 2HD2 ASN A 858     -19.324  -2.796 -18.985  1.00  0.250          H  
ATOM  13261  N   GLU A 859     -24.922  -1.694 -19.968  1.00  0.160          N  
ATOM  13262  CA  GLU A 859     -26.307  -1.949 -19.576  1.00  0.160          C  
ATOM  13263  C   GLU A 859     -27.274  -2.536 -20.614  1.00  0.170          C  
ATOM  13264  O   GLU A 859     -28.412  -2.864 -20.286  1.00  0.200          O  
ATOM  13265  CB  GLU A 859     -26.865  -0.637 -19.029  1.00  0.220          C  
ATOM  13266  CG  GLU A 859     -27.052   0.548 -20.047  1.00  0.220          C  
ATOM  13267  CD  GLU A 859     -25.834   1.387 -20.422  1.00  0.220          C  
ATOM  13268  OE1 GLU A 859     -24.785   0.821 -20.727  1.00  0.220          O  
ATOM  13269  OE2 GLU A 859     -25.948   2.583 -20.404  1.00  0.220          O  
ATOM  13270  H   GLU A 859     -24.663  -0.718 -20.109  1.00  0.190          H  
ATOM  13271  HA  GLU A 859     -26.270  -2.660 -18.747  1.00  0.190          H  
ATOM  13272 1HB  GLU A 859     -27.855  -0.852 -18.653  1.00  0.270          H  
ATOM  13273 2HB  GLU A 859     -26.278  -0.307 -18.187  1.00  0.270          H  
ATOM  13274 1HG  GLU A 859     -27.424   0.142 -20.943  1.00  0.270          H  
ATOM  13275 2HG  GLU A 859     -27.813   1.215 -19.652  1.00  0.270          H  
ATOM  13276  N   GLY A 860     -26.854  -2.609 -21.870  1.00  0.160          N  
ATOM  13277  CA  GLY A 860     -27.689  -3.149 -22.960  1.00  0.160          C  
ATOM  13278  C   GLY A 860     -28.467  -2.081 -23.733  1.00  0.160          C  
ATOM  13279  O   GLY A 860     -28.955  -2.323 -24.833  1.00  0.190          O  
ATOM  13280  H   GLY A 860     -25.899  -2.325 -22.039  1.00  0.190          H  
ATOM  13281 1HA  GLY A 860     -27.051  -3.702 -23.652  1.00  0.190          H  
ATOM  13282 2HA  GLY A 860     -28.390  -3.877 -22.547  1.00  0.190          H  
ATOM  13283  N   TYR A 861     -28.493  -0.870 -23.205  1.00  0.150          N  
ATOM  13284  CA  TYR A 861     -29.168   0.272 -23.809  1.00  0.140          C  
ATOM  13285  C   TYR A 861     -28.105   1.095 -24.512  1.00  0.130          C  
ATOM  13286  O   TYR A 861     -28.340   2.202 -24.990  1.00  0.140          O  
ATOM  13287  CB  TYR A 861     -29.838   1.131 -22.737  1.00  0.200          C  
ATOM  13288  CG  TYR A 861     -30.913   0.432 -21.955  1.00  0.200          C  
ATOM  13289  CD1 TYR A 861     -30.615  -0.127 -20.717  1.00  0.200          C  
ATOM  13290  CD2 TYR A 861     -32.194   0.357 -22.453  1.00  0.200          C  
ATOM  13291  CE1 TYR A 861     -31.575  -0.754 -19.988  1.00  0.200          C  
ATOM  13292  CE2 TYR A 861     -33.164  -0.277 -21.721  1.00  0.200          C  
ATOM  13293  CZ  TYR A 861     -32.852  -0.830 -20.482  1.00  0.200          C  
ATOM  13294  OH  TYR A 861     -33.806  -1.487 -19.748  1.00  0.200          O  
ATOM  13295  H   TYR A 861     -28.059  -0.741 -22.304  1.00  0.180          H  
ATOM  13296  HA  TYR A 861     -29.898  -0.070 -24.542  1.00  0.170          H  
ATOM  13297 1HB  TYR A 861     -29.088   1.495 -22.039  1.00  0.240          H  
ATOM  13298 2HB  TYR A 861     -30.286   2.007 -23.209  1.00  0.240          H  
ATOM  13299  HD1 TYR A 861     -29.625  -0.075 -20.325  1.00  0.240          H  
ATOM  13300  HD2 TYR A 861     -32.443   0.794 -23.424  1.00  0.240          H  
ATOM  13301  HE1 TYR A 861     -31.328  -1.194 -19.023  1.00  0.240          H  
ATOM  13302  HE2 TYR A 861     -34.178  -0.342 -22.118  1.00  0.240          H  
ATOM  13303  HH  TYR A 861     -34.572  -1.701 -20.328  1.00  0.240          H  
ATOM  13304  N   SER A 862     -26.917   0.516 -24.566  1.00  0.150          N  
ATOM  13305  CA  SER A 862     -25.736   1.088 -25.163  1.00  0.170          C  
ATOM  13306  C   SER A 862     -25.107   0.090 -26.117  1.00  0.250          C  
ATOM  13307  O   SER A 862     -23.876  -0.016 -26.220  1.00  0.610          O  
ATOM  13308  CB  SER A 862     -24.782   1.491 -24.063  1.00  0.230          C  
ATOM  13309  OG  SER A 862     -24.469   0.386 -23.252  1.00  0.230          O  
ATOM  13310  H   SER A 862     -26.814  -0.385 -24.130  1.00  0.180          H  
ATOM  13311  HA  SER A 862     -26.035   1.954 -25.741  1.00  0.200          H  
ATOM  13312 1HB  SER A 862     -23.874   1.915 -24.491  1.00  0.280          H  
ATOM  13313 2HB  SER A 862     -25.250   2.265 -23.452  1.00  0.280          H  
ATOM  13314  HG  SER A 862     -24.149   0.758 -22.411  1.00  0.280          H  
ATOM  13315  N   MET A 863     -25.977  -0.690 -26.762  1.00  0.330          N  
ATOM  13316  CA  MET A 863     -25.567  -1.697 -27.724  1.00  0.350          C  
ATOM  13317  C   MET A 863     -25.105  -1.150 -29.044  1.00  0.210          C  
ATOM  13318  O   MET A 863     -25.532  -0.069 -29.484  1.00  0.200          O  
ATOM  13319  CB  MET A 863     -26.659  -2.698 -28.063  1.00  0.480          C  
ATOM  13320  CG  MET A 863     -27.890  -2.103 -28.706  1.00  0.480          C  
ATOM  13321  SD  MET A 863     -28.920  -3.369 -29.384  1.00  0.480          S  
ATOM  13322  CE  MET A 863     -30.453  -2.617 -29.548  1.00  0.480          C  
ATOM  13323  H   MET A 863     -26.961  -0.526 -26.609  1.00  0.400          H  
ATOM  13324  HA  MET A 863     -24.736  -2.233 -27.317  1.00  0.420          H  
ATOM  13325 1HB  MET A 863     -26.267  -3.458 -28.739  1.00  0.580          H  
ATOM  13326 2HB  MET A 863     -26.968  -3.203 -27.151  1.00  0.580          H  
ATOM  13327 1HG  MET A 863     -28.466  -1.556 -27.959  1.00  0.580          H  
ATOM  13328 2HG  MET A 863     -27.625  -1.420 -29.492  1.00  0.580          H  
ATOM  13329 1HE  MET A 863     -31.166  -3.323 -29.979  1.00  0.580          H  
ATOM  13330 2HE  MET A 863     -30.780  -2.326 -28.561  1.00  0.580          H  
ATOM  13331 3HE  MET A 863     -30.368  -1.745 -30.176  1.00  0.580          H  
ATOM  13332  N   THR A 864     -24.329  -2.005 -29.705  1.00  0.210          N  
ATOM  13333  CA  THR A 864     -23.837  -1.798 -31.053  1.00  0.210          C  
ATOM  13334  C   THR A 864     -24.335  -2.911 -31.989  1.00  0.190          C  
ATOM  13335  O   THR A 864     -24.617  -2.656 -33.162  1.00  0.240          O  
ATOM  13336  CB  THR A 864     -22.291  -1.683 -31.086  1.00  0.290          C  
ATOM  13337  OG1 THR A 864     -21.879  -1.434 -32.438  1.00  0.290          O  
ATOM  13338  CG2 THR A 864     -21.566  -2.935 -30.526  1.00  0.290          C  
ATOM  13339  H   THR A 864     -24.055  -2.842 -29.193  1.00  0.250          H  
ATOM  13340  HA  THR A 864     -24.221  -0.847 -31.414  1.00  0.250          H  
ATOM  13341  HB  THR A 864     -22.009  -0.841 -30.482  1.00  0.350          H  
ATOM  13342  HG1 THR A 864     -21.148  -0.768 -32.446  1.00  0.350          H  
ATOM  13343 1HG2 THR A 864     -20.493  -2.769 -30.564  1.00  0.350          H  
ATOM  13344 2HG2 THR A 864     -21.868  -3.100 -29.490  1.00  0.350          H  
ATOM  13345 3HG2 THR A 864     -21.808  -3.809 -31.117  1.00  0.350          H  
ATOM  13346  N   ASP A 865     -24.474  -4.144 -31.468  1.00  0.160          N  
ATOM  13347  CA  ASP A 865     -24.896  -5.284 -32.300  1.00  0.150          C  
ATOM  13348  C   ASP A 865     -26.298  -5.784 -31.891  1.00  0.170          C  
ATOM  13349  O   ASP A 865     -26.524  -6.293 -30.779  1.00  0.250          O  
ATOM  13350  CB  ASP A 865     -23.853  -6.407 -32.349  1.00  0.210          C  
ATOM  13351  CG  ASP A 865     -24.206  -7.525 -33.350  1.00  0.210          C  
ATOM  13352  OD1 ASP A 865     -25.409  -7.804 -33.559  1.00  0.210          O  
ATOM  13353  OD2 ASP A 865     -23.275  -8.135 -33.905  1.00  0.210          O  
ATOM  13354  H   ASP A 865     -24.260  -4.284 -30.483  1.00  0.190          H  
ATOM  13355  HA  ASP A 865     -24.985  -4.926 -33.325  1.00  0.180          H  
ATOM  13356 1HB  ASP A 865     -22.872  -5.995 -32.586  1.00  0.260          H  
ATOM  13357 2HB  ASP A 865     -23.796  -6.874 -31.411  1.00  0.260          H  
ATOM  13358  N   ARG A 866     -27.256  -5.572 -32.812  1.00  0.210          N  
ATOM  13359  CA  ARG A 866     -28.692  -5.815 -32.616  1.00  0.280          C  
ATOM  13360  C   ARG A 866     -29.188  -7.254 -32.827  1.00  0.300          C  
ATOM  13361  O   ARG A 866     -30.395  -7.499 -32.764  1.00  0.570          O  
ATOM  13362  CB  ARG A 866     -29.504  -4.939 -33.555  1.00  0.360          C  
ATOM  13363  CG  ARG A 866     -29.354  -3.462 -33.321  1.00  0.360          C  
ATOM  13364  CD  ARG A 866     -30.212  -2.673 -34.206  1.00  0.360          C  
ATOM  13365  NE  ARG A 866     -31.596  -2.878 -33.882  1.00  0.360          N  
ATOM  13366  CZ  ARG A 866     -32.323  -2.159 -33.007  1.00  0.360          C  
ATOM  13367  NH1 ARG A 866     -31.831  -1.144 -32.380  1.00  0.360          N  
ATOM  13368  NH2 ARG A 866     -33.563  -2.453 -32.736  1.00  0.360          N  
ATOM  13369  H   ARG A 866     -26.951  -5.207 -33.704  1.00  0.250          H  
ATOM  13370  HA  ARG A 866     -28.930  -5.520 -31.597  1.00  0.340          H  
ATOM  13371 1HB  ARG A 866     -29.214  -5.148 -34.588  1.00  0.440          H  
ATOM  13372 2HB  ARG A 866     -30.559  -5.190 -33.457  1.00  0.440          H  
ATOM  13373 1HG  ARG A 866     -29.603  -3.227 -32.300  1.00  0.440          H  
ATOM  13374 2HG  ARG A 866     -28.327  -3.197 -33.520  1.00  0.440          H  
ATOM  13375 1HD  ARG A 866     -29.980  -1.620 -34.117  1.00  0.440          H  
ATOM  13376 2HD  ARG A 866     -30.054  -2.990 -35.238  1.00  0.440          H  
ATOM  13377  HE  ARG A 866     -32.038  -3.668 -34.342  1.00  0.440          H  
ATOM  13378 1HH1 ARG A 866     -30.882  -0.848 -32.523  1.00  0.440          H  
ATOM  13379 2HH1 ARG A 866     -32.450  -0.661 -31.710  1.00  0.440          H  
ATOM  13380 1HH2 ARG A 866     -34.023  -3.244 -33.164  1.00  0.440          H  
ATOM  13381 2HH2 ARG A 866     -34.034  -1.854 -32.044  1.00  0.440          H  
ATOM  13382  N   TYR A 867     -28.304  -8.186 -33.177  1.00  0.150          N  
ATOM  13383  CA  TYR A 867     -28.729  -9.586 -33.321  1.00  0.160          C  
ATOM  13384  C   TYR A 867     -27.831 -10.467 -32.488  1.00  0.180          C  
ATOM  13385  O   TYR A 867     -28.214 -11.555 -32.033  1.00  0.400          O  
ATOM  13386  CB  TYR A 867     -28.767 -10.063 -34.763  1.00  0.220          C  
ATOM  13387  CG  TYR A 867     -29.777  -9.394 -35.631  1.00  0.220          C  
ATOM  13388  CD1 TYR A 867     -29.469  -8.274 -36.336  1.00  0.220          C  
ATOM  13389  CD2 TYR A 867     -31.016  -9.958 -35.762  1.00  0.220          C  
ATOM  13390  CE1 TYR A 867     -30.404  -7.727 -37.161  1.00  0.220          C  
ATOM  13391  CE2 TYR A 867     -31.963  -9.411 -36.574  1.00  0.220          C  
ATOM  13392  CZ  TYR A 867     -31.649  -8.288 -37.278  1.00  0.220          C  
ATOM  13393  OH  TYR A 867     -32.581  -7.701 -38.099  1.00  0.220          O  
ATOM  13394  H   TYR A 867     -27.308  -7.935 -33.270  1.00  0.180          H  
ATOM  13395  HA  TYR A 867     -29.734  -9.689 -32.918  1.00  0.190          H  
ATOM  13396 1HB  TYR A 867     -27.819  -9.934 -35.206  1.00  0.260          H  
ATOM  13397 2HB  TYR A 867     -28.980 -11.130 -34.771  1.00  0.260          H  
ATOM  13398  HD1 TYR A 867     -28.489  -7.826 -36.243  1.00  0.260          H  
ATOM  13399  HD2 TYR A 867     -31.228 -10.839 -35.234  1.00  0.260          H  
ATOM  13400  HE1 TYR A 867     -30.179  -6.857 -37.721  1.00  0.260          H  
ATOM  13401  HE2 TYR A 867     -32.947  -9.869 -36.671  1.00  0.260          H  
ATOM  13402  HH  TYR A 867     -32.228  -6.886 -38.476  1.00  0.260          H  
ATOM  13403  N   ASN A 868     -26.607 -10.015 -32.284  1.00  0.180          N  
ATOM  13404  CA  ASN A 868     -25.688 -10.823 -31.531  1.00  0.160          C  
ATOM  13405  C   ASN A 868     -26.035 -10.605 -30.086  1.00  0.150          C  
ATOM  13406  O   ASN A 868     -25.565  -9.657 -29.442  1.00  0.230          O  
ATOM  13407  CB  ASN A 868     -24.246 -10.477 -31.801  1.00  0.230          C  
ATOM  13408  CG  ASN A 868     -23.285 -11.405 -31.140  1.00  0.230          C  
ATOM  13409  OD1 ASN A 868     -23.576 -12.070 -30.122  1.00  0.230          O  
ATOM  13410  ND2 ASN A 868     -22.106 -11.475 -31.709  1.00  0.230          N  
ATOM  13411  H   ASN A 868     -26.307  -9.114 -32.679  1.00  0.220          H  
ATOM  13412  HA  ASN A 868     -25.852 -11.878 -31.764  1.00  0.190          H  
ATOM  13413 1HB  ASN A 868     -24.060 -10.467 -32.875  1.00  0.280          H  
ATOM  13414 2HB  ASN A 868     -24.051  -9.482 -31.421  1.00  0.280          H  
ATOM  13415 1HD2 ASN A 868     -21.398 -12.069 -31.331  1.00  0.280          H  
ATOM  13416 2HD2 ASN A 868     -21.913 -10.923 -32.526  1.00  0.280          H  
ATOM  13417  N   LEU A 869     -26.807 -11.534 -29.543  1.00  0.140          N  
ATOM  13418  CA  LEU A 869     -27.308 -11.358 -28.195  1.00  0.200          C  
ATOM  13419  C   LEU A 869     -26.325 -11.970 -27.191  1.00  0.140          C  
ATOM  13420  O   LEU A 869     -26.663 -12.180 -26.028  1.00  0.140          O  
ATOM  13421  CB  LEU A 869     -28.703 -11.994 -27.992  1.00  0.260          C  
ATOM  13422  CG  LEU A 869     -29.863 -11.627 -29.037  1.00  0.260          C  
ATOM  13423  CD1 LEU A 869     -31.175 -12.150 -28.504  1.00  0.260          C  
ATOM  13424  CD2 LEU A 869     -29.975 -10.186 -29.373  1.00  0.260          C  
ATOM  13425  H   LEU A 869     -27.157 -12.258 -30.166  1.00  0.170          H  
ATOM  13426  HA  LEU A 869     -27.384 -10.296 -27.988  1.00  0.240          H  
ATOM  13427 1HB  LEU A 869     -28.579 -13.076 -28.026  1.00  0.310          H  
ATOM  13428 2HB  LEU A 869     -29.056 -11.748 -26.997  1.00  0.310          H  
ATOM  13429  HG  LEU A 869     -29.637 -12.160 -29.948  1.00  0.310          H  
ATOM  13430 1HD1 LEU A 869     -31.950 -11.978 -29.242  1.00  0.310          H  
ATOM  13431 2HD1 LEU A 869     -31.114 -13.180 -28.281  1.00  0.310          H  
ATOM  13432 3HD1 LEU A 869     -31.416 -11.612 -27.583  1.00  0.310          H  
ATOM  13433 1HD2 LEU A 869     -30.758 -10.058 -30.115  1.00  0.310          H  
ATOM  13434 2HD2 LEU A 869     -30.233  -9.631 -28.504  1.00  0.310          H  
ATOM  13435 3HD2 LEU A 869     -29.039  -9.817 -29.778  1.00  0.310          H  
ATOM  13436  N   GLY A 870     -25.099 -12.268 -27.651  1.00  0.140          N  
ATOM  13437  CA  GLY A 870     -24.019 -12.801 -26.833  1.00  0.120          C  
ATOM  13438  C   GLY A 870     -23.652 -14.215 -27.226  1.00  0.130          C  
ATOM  13439  O   GLY A 870     -24.521 -15.064 -27.433  1.00  0.130          O  
ATOM  13440  H   GLY A 870     -24.860 -12.105 -28.629  1.00  0.170          H  
ATOM  13441 1HA  GLY A 870     -23.141 -12.160 -26.937  1.00  0.140          H  
ATOM  13442 2HA  GLY A 870     -24.305 -12.780 -25.787  1.00  0.140          H  
ATOM  13443  N   THR A 871     -22.366 -14.484 -27.270  1.00  0.150          N  
ATOM  13444  CA  THR A 871     -21.847 -15.804 -27.617  1.00  0.170          C  
ATOM  13445  C   THR A 871     -20.838 -16.236 -26.579  1.00  0.170          C  
ATOM  13446  O   THR A 871     -20.749 -15.616 -25.529  1.00  0.200          O  
ATOM  13447  CB  THR A 871     -21.247 -15.861 -29.032  1.00  0.230          C  
ATOM  13448  OG1 THR A 871     -20.976 -17.241 -29.350  1.00  0.230          O  
ATOM  13449  CG2 THR A 871     -19.974 -15.037 -29.137  1.00  0.230          C  
ATOM  13450  H   THR A 871     -21.712 -13.720 -27.080  1.00  0.180          H  
ATOM  13451  HA  THR A 871     -22.668 -16.518 -27.595  1.00  0.200          H  
ATOM  13452  HB  THR A 871     -21.980 -15.468 -29.741  1.00  0.280          H  
ATOM  13453  HG1 THR A 871     -21.811 -17.682 -29.580  1.00  0.280          H  
ATOM  13454 1HG2 THR A 871     -19.590 -15.099 -30.153  1.00  0.280          H  
ATOM  13455 2HG2 THR A 871     -20.199 -13.997 -28.895  1.00  0.280          H  
ATOM  13456 3HG2 THR A 871     -19.242 -15.409 -28.472  1.00  0.280          H  
ATOM  13457  N   GLU A 872     -20.130 -17.329 -26.827  1.00  0.230          N  
ATOM  13458  CA  GLU A 872     -19.171 -17.818 -25.834  1.00  0.260          C  
ATOM  13459  C   GLU A 872     -17.938 -16.913 -25.765  1.00  0.260          C  
ATOM  13460  O   GLU A 872     -17.550 -16.444 -24.700  1.00  0.310          O  
ATOM  13461  CB  GLU A 872     -18.753 -19.251 -26.185  1.00  0.350          C  
ATOM  13462  CG  GLU A 872     -17.761 -19.926 -25.225  1.00  0.350          C  
ATOM  13463  CD  GLU A 872     -18.317 -20.203 -23.839  1.00  0.350          C  
ATOM  13464  OE1 GLU A 872     -19.509 -20.162 -23.666  1.00  0.350          O  
ATOM  13465  OE2 GLU A 872     -17.529 -20.486 -22.944  1.00  0.350          O  
ATOM  13466  H   GLU A 872     -20.264 -17.777 -27.729  1.00  0.280          H  
ATOM  13467  HA  GLU A 872     -19.652 -17.819 -24.854  1.00  0.310          H  
ATOM  13468 1HB  GLU A 872     -19.642 -19.879 -26.229  1.00  0.420          H  
ATOM  13469 2HB  GLU A 872     -18.305 -19.262 -27.177  1.00  0.420          H  
ATOM  13470 1HG  GLU A 872     -17.449 -20.871 -25.664  1.00  0.420          H  
ATOM  13471 2HG  GLU A 872     -16.875 -19.297 -25.130  1.00  0.420          H  
ATOM  13472  N   ALA A 873     -17.334 -16.637 -26.921  1.00  0.260          N  
ATOM  13473  CA  ALA A 873     -16.157 -15.771 -26.985  1.00  0.260          C  
ATOM  13474  C   ALA A 873     -16.449 -14.346 -26.514  1.00  0.230          C  
ATOM  13475  O   ALA A 873     -15.609 -13.696 -25.895  1.00  0.360          O  
ATOM  13476  CB  ALA A 873     -15.635 -15.719 -28.408  1.00  0.360          C  
ATOM  13477  H   ALA A 873     -17.667 -17.085 -27.761  1.00  0.310          H  
ATOM  13478  HA  ALA A 873     -15.393 -16.194 -26.334  1.00  0.310          H  
ATOM  13479 1HB  ALA A 873     -14.741 -15.097 -28.440  1.00  0.440          H  
ATOM  13480 2HB  ALA A 873     -15.392 -16.727 -28.741  1.00  0.440          H  
ATOM  13481 3HB  ALA A 873     -16.395 -15.294 -29.061  1.00  0.440          H  
ATOM  13482  N   ASN A 874     -17.642 -13.863 -26.840  1.00  0.200          N  
ATOM  13483  CA  ASN A 874     -18.084 -12.515 -26.545  1.00  0.170          C  
ATOM  13484  C   ASN A 874     -19.517 -12.512 -26.027  1.00  0.150          C  
ATOM  13485  O   ASN A 874     -20.473 -12.314 -26.784  1.00  0.140          O  
ATOM  13486  CB  ASN A 874     -17.961 -11.643 -27.782  1.00  0.250          C  
ATOM  13487  CG  ASN A 874     -16.537 -11.486 -28.245  1.00  0.250          C  
ATOM  13488  OD1 ASN A 874     -15.753 -10.740 -27.644  1.00  0.250          O  
ATOM  13489  ND2 ASN A 874     -16.185 -12.167 -29.308  1.00  0.250          N  
ATOM  13490  H   ASN A 874     -18.279 -14.463 -27.332  1.00  0.240          H  
ATOM  13491  HA  ASN A 874     -17.454 -12.105 -25.755  1.00  0.200          H  
ATOM  13492 1HB  ASN A 874     -18.546 -12.077 -28.591  1.00  0.300          H  
ATOM  13493 2HB  ASN A 874     -18.374 -10.656 -27.571  1.00  0.300          H  
ATOM  13494 1HD2 ASN A 874     -15.251 -12.096 -29.659  1.00  0.300          H  
ATOM  13495 2HD2 ASN A 874     -16.849 -12.754 -29.765  1.00  0.300          H  
ATOM  13496  N   LEU A 875     -19.651 -12.717 -24.736  1.00  0.160          N  
ATOM  13497  CA  LEU A 875     -20.927 -12.790 -24.028  1.00  0.150          C  
ATOM  13498  C   LEU A 875     -21.372 -11.400 -23.578  1.00  0.150          C  
ATOM  13499  O   LEU A 875     -20.550 -10.483 -23.524  1.00  0.190          O  
ATOM  13500  CB  LEU A 875     -20.763 -13.801 -22.890  1.00  0.210          C  
ATOM  13501  CG  LEU A 875     -19.622 -13.564 -21.880  1.00  0.210          C  
ATOM  13502  CD1 LEU A 875     -20.152 -12.972 -20.593  1.00  0.210          C  
ATOM  13503  CD2 LEU A 875     -18.924 -14.883 -21.693  1.00  0.210          C  
ATOM  13504  H   LEU A 875     -18.800 -12.870 -24.214  1.00  0.190          H  
ATOM  13505  HA  LEU A 875     -21.676 -13.185 -24.711  1.00  0.180          H  
ATOM  13506 1HB  LEU A 875     -21.680 -13.806 -22.325  1.00  0.260          H  
ATOM  13507 2HB  LEU A 875     -20.629 -14.786 -23.310  1.00  0.260          H  
ATOM  13508  HG  LEU A 875     -18.912 -12.845 -22.277  1.00  0.260          H  
ATOM  13509 1HD1 LEU A 875     -19.330 -12.813 -19.898  1.00  0.260          H  
ATOM  13510 2HD1 LEU A 875     -20.609 -12.036 -20.805  1.00  0.260          H  
ATOM  13511 3HD1 LEU A 875     -20.875 -13.639 -20.143  1.00  0.260          H  
ATOM  13512 1HD2 LEU A 875     -18.094 -14.768 -20.994  1.00  0.260          H  
ATOM  13513 2HD2 LEU A 875     -19.622 -15.605 -21.319  1.00  0.260          H  
ATOM  13514 3HD2 LEU A 875     -18.540 -15.234 -22.658  1.00  0.260          H  
ATOM  13515  N   THR A 876     -22.668 -11.209 -23.299  1.00  0.140          N  
ATOM  13516  CA  THR A 876     -23.149  -9.898 -22.855  1.00  0.140          C  
ATOM  13517  C   THR A 876     -22.879  -9.778 -21.380  1.00  0.130          C  
ATOM  13518  O   THR A 876     -22.499 -10.743 -20.728  1.00  0.130          O  
ATOM  13519  CB  THR A 876     -24.667  -9.668 -23.022  1.00  0.200          C  
ATOM  13520  OG1 THR A 876     -25.382 -10.515 -22.099  1.00  0.200          O  
ATOM  13521  CG2 THR A 876     -25.137  -9.935 -24.433  1.00  0.200          C  
ATOM  13522  H   THR A 876     -23.339 -11.974 -23.334  1.00  0.170          H  
ATOM  13523  HA  THR A 876     -22.604  -9.114 -23.381  1.00  0.170          H  
ATOM  13524  HB  THR A 876     -24.891  -8.629 -22.789  1.00  0.240          H  
ATOM  13525  HG1 THR A 876     -25.274 -11.462 -22.367  1.00  0.240          H  
ATOM  13526 1HG2 THR A 876     -26.211  -9.750 -24.514  1.00  0.240          H  
ATOM  13527 2HG2 THR A 876     -24.605  -9.289 -25.127  1.00  0.240          H  
ATOM  13528 3HG2 THR A 876     -24.934 -10.955 -24.670  1.00  0.240          H  
ATOM  13529  N   LYS A 877     -23.125  -8.613 -20.812  1.00  0.130          N  
ATOM  13530  CA  LYS A 877     -22.914  -8.402 -19.386  1.00  0.130          C  
ATOM  13531  C   LYS A 877     -23.597  -9.452 -18.501  1.00  0.130          C  
ATOM  13532  O   LYS A 877     -23.198  -9.642 -17.350  1.00  0.200          O  
ATOM  13533  CB  LYS A 877     -23.383  -7.004 -18.977  1.00  0.180          C  
ATOM  13534  CG  LYS A 877     -23.113  -6.654 -17.516  1.00  0.180          C  
ATOM  13535  CD  LYS A 877     -23.438  -5.210 -17.233  1.00  0.180          C  
ATOM  13536  CE  LYS A 877     -23.121  -4.858 -15.809  1.00  0.180          C  
ATOM  13537  NZ  LYS A 877     -23.373  -3.424 -15.519  1.00  0.180          N  
ATOM  13538  H   LYS A 877     -23.462  -7.846 -21.376  1.00  0.160          H  
ATOM  13539  HA  LYS A 877     -21.843  -8.465 -19.196  1.00  0.160          H  
ATOM  13540 1HB  LYS A 877     -22.897  -6.248 -19.600  1.00  0.220          H  
ATOM  13541 2HB  LYS A 877     -24.456  -6.919 -19.142  1.00  0.220          H  
ATOM  13542 1HG  LYS A 877     -23.741  -7.262 -16.867  1.00  0.220          H  
ATOM  13543 2HG  LYS A 877     -22.072  -6.847 -17.271  1.00  0.220          H  
ATOM  13544 1HD  LYS A 877     -22.848  -4.568 -17.883  1.00  0.220          H  
ATOM  13545 2HD  LYS A 877     -24.493  -5.016 -17.428  1.00  0.220          H  
ATOM  13546 1HE  LYS A 877     -23.729  -5.465 -15.140  1.00  0.220          H  
ATOM  13547 2HE  LYS A 877     -22.068  -5.073 -15.618  1.00  0.220          H  
ATOM  13548 1HZ  LYS A 877     -23.122  -3.286 -14.534  1.00  0.220          H  
ATOM  13549 2HZ  LYS A 877     -22.803  -2.819 -16.136  1.00  0.220          H  
ATOM  13550 3HZ  LYS A 877     -24.329  -3.187 -15.661  1.00  0.220          H  
ATOM  13551  N   TYR A 878     -24.681 -10.058 -18.992  1.00  0.120          N  
ATOM  13552  CA  TYR A 878     -25.449 -10.999 -18.215  1.00  0.160          C  
ATOM  13553  C   TYR A 878     -25.277 -12.456 -18.695  1.00  0.130          C  
ATOM  13554  O   TYR A 878     -25.912 -13.379 -18.165  1.00  0.130          O  
ATOM  13555  CB  TYR A 878     -26.891 -10.535 -18.311  1.00  0.210          C  
ATOM  13556  CG  TYR A 878     -27.034  -9.066 -17.879  1.00  0.210          C  
ATOM  13557  CD1 TYR A 878     -27.442  -8.124 -18.822  1.00  0.210          C  
ATOM  13558  CD2 TYR A 878     -26.718  -8.646 -16.592  1.00  0.210          C  
ATOM  13559  CE1 TYR A 878     -27.550  -6.785 -18.478  1.00  0.210          C  
ATOM  13560  CE2 TYR A 878     -26.828  -7.304 -16.255  1.00  0.210          C  
ATOM  13561  CZ  TYR A 878     -27.243  -6.379 -17.190  1.00  0.210          C  
ATOM  13562  OH  TYR A 878     -27.356  -5.040 -16.847  1.00  0.210          O  
ATOM  13563  H   TYR A 878     -24.956  -9.890 -19.959  1.00  0.140          H  
ATOM  13564  HA  TYR A 878     -25.114 -10.947 -17.182  1.00  0.190          H  
ATOM  13565 1HB  TYR A 878     -27.204 -10.605 -19.342  1.00  0.250          H  
ATOM  13566 2HB  TYR A 878     -27.551 -11.153 -17.734  1.00  0.250          H  
ATOM  13567  HD1 TYR A 878     -27.681  -8.440 -19.838  1.00  0.250          H  
ATOM  13568  HD2 TYR A 878     -26.385  -9.361 -15.849  1.00  0.250          H  
ATOM  13569  HE1 TYR A 878     -27.875  -6.052 -19.222  1.00  0.250          H  
ATOM  13570  HE2 TYR A 878     -26.585  -6.976 -15.251  1.00  0.250          H  
ATOM  13571  HH  TYR A 878     -27.293  -4.941 -15.889  1.00  0.250          H  
ATOM  13572  N   GLY A 879     -24.375 -12.682 -19.660  1.00  0.130          N  
ATOM  13573  CA  GLY A 879     -24.165 -14.020 -20.235  1.00  0.140          C  
ATOM  13574  C   GLY A 879     -24.457 -14.108 -21.748  1.00  0.130          C  
ATOM  13575  O   GLY A 879     -24.803 -13.115 -22.405  1.00  0.160          O  
ATOM  13576  H   GLY A 879     -23.805 -11.904 -20.002  1.00  0.160          H  
ATOM  13577 1HA  GLY A 879     -23.138 -14.331 -20.053  1.00  0.170          H  
ATOM  13578 2HA  GLY A 879     -24.790 -14.744 -19.714  1.00  0.170          H  
ATOM  13579  N   SER A 880     -24.274 -15.308 -22.307  1.00  0.150          N  
ATOM  13580  CA  SER A 880     -24.470 -15.572 -23.751  1.00  0.150          C  
ATOM  13581  C   SER A 880     -25.949 -15.763 -24.137  1.00  0.140          C  
ATOM  13582  O   SER A 880     -26.801 -15.909 -23.258  1.00  0.130          O  
ATOM  13583  CB  SER A 880     -23.709 -16.816 -24.161  1.00  0.210          C  
ATOM  13584  OG  SER A 880     -24.291 -17.970 -23.601  1.00  0.210          O  
ATOM  13585  H   SER A 880     -23.983 -16.083 -21.688  1.00  0.180          H  
ATOM  13586  HA  SER A 880     -24.074 -14.725 -24.308  1.00  0.180          H  
ATOM  13587 1HB  SER A 880     -23.698 -16.899 -25.243  1.00  0.250          H  
ATOM  13588 2HB  SER A 880     -22.672 -16.730 -23.829  1.00  0.250          H  
ATOM  13589  HG  SER A 880     -23.674 -18.694 -23.797  1.00  0.250          H  
ATOM  13590  N   GLY A 881     -26.244 -15.774 -25.450  1.00  0.150          N  
ATOM  13591  CA  GLY A 881     -27.566 -16.028 -26.018  1.00  0.150          C  
ATOM  13592  C   GLY A 881     -28.092 -17.414 -25.645  1.00  0.140          C  
ATOM  13593  O   GLY A 881     -29.293 -17.599 -25.430  1.00  0.140          O  
ATOM  13594  H   GLY A 881     -25.509 -15.597 -26.117  1.00  0.180          H  
ATOM  13595 1HA  GLY A 881     -28.258 -15.253 -25.692  1.00  0.180          H  
ATOM  13596 2HA  GLY A 881     -27.496 -15.945 -27.102  1.00  0.180          H  
ATOM  13597  N   GLU A 882     -27.196 -18.397 -25.548  1.00  0.130          N  
ATOM  13598  CA  GLU A 882     -27.602 -19.727 -25.121  1.00  0.130          C  
ATOM  13599  C   GLU A 882     -28.086 -19.643 -23.677  1.00  0.130          C  
ATOM  13600  O   GLU A 882     -29.133 -20.204 -23.327  1.00  0.140          O  
ATOM  13601  CB  GLU A 882     -26.467 -20.728 -25.259  1.00  0.180          C  
ATOM  13602  CG  GLU A 882     -26.851 -22.143 -24.867  1.00  0.180          C  
ATOM  13603  CD  GLU A 882     -25.745 -23.119 -25.074  1.00  0.180          C  
ATOM  13604  OE1 GLU A 882     -24.735 -22.737 -25.611  1.00  0.180          O  
ATOM  13605  OE2 GLU A 882     -25.894 -24.245 -24.670  1.00  0.180          O  
ATOM  13606  H   GLU A 882     -26.233 -18.206 -25.795  1.00  0.160          H  
ATOM  13607  HA  GLU A 882     -28.433 -20.060 -25.746  1.00  0.160          H  
ATOM  13608 1HB  GLU A 882     -26.124 -20.743 -26.293  1.00  0.220          H  
ATOM  13609 2HB  GLU A 882     -25.630 -20.414 -24.636  1.00  0.220          H  
ATOM  13610 1HG  GLU A 882     -27.139 -22.159 -23.815  1.00  0.220          H  
ATOM  13611 2HG  GLU A 882     -27.716 -22.445 -25.457  1.00  0.220          H  
ATOM  13612  N   GLU A 883     -27.317 -18.940 -22.837  1.00  0.130          N  
ATOM  13613  CA  GLU A 883     -27.660 -18.748 -21.429  1.00  0.140          C  
ATOM  13614  C   GLU A 883     -28.968 -17.954 -21.303  1.00  0.120          C  
ATOM  13615  O   GLU A 883     -29.802 -18.260 -20.446  1.00  0.120          O  
ATOM  13616  CB  GLU A 883     -26.484 -18.099 -20.696  1.00  0.190          C  
ATOM  13617  CG  GLU A 883     -25.285 -19.056 -20.598  1.00  0.190          C  
ATOM  13618  CD  GLU A 883     -23.999 -18.510 -19.992  1.00  0.190          C  
ATOM  13619  OE1 GLU A 883     -23.626 -17.347 -20.170  1.00  0.190          O  
ATOM  13620  OE2 GLU A 883     -23.386 -19.297 -19.305  1.00  0.190          O  
ATOM  13621  H   GLU A 883     -26.438 -18.552 -23.190  1.00  0.160          H  
ATOM  13622  HA  GLU A 883     -27.824 -19.731 -20.984  1.00  0.170          H  
ATOM  13623 1HB  GLU A 883     -26.178 -17.191 -21.196  1.00  0.230          H  
ATOM  13624 2HB  GLU A 883     -26.783 -17.843 -19.683  1.00  0.230          H  
ATOM  13625 1HG  GLU A 883     -25.601 -19.907 -19.997  1.00  0.230          H  
ATOM  13626 2HG  GLU A 883     -25.068 -19.432 -21.592  1.00  0.230          H  
ATOM  13627  N   LEU A 884     -29.161 -16.965 -22.188  1.00  0.120          N  
ATOM  13628  CA  LEU A 884     -30.386 -16.182 -22.247  1.00  0.100          C  
ATOM  13629  C   LEU A 884     -31.553 -17.092 -22.508  1.00  0.110          C  
ATOM  13630  O   LEU A 884     -32.569 -17.020 -21.822  1.00  0.110          O  
ATOM  13631  CB  LEU A 884     -30.332 -15.171 -23.397  1.00  0.150          C  
ATOM  13632  CG  LEU A 884     -31.605 -14.368 -23.705  1.00  0.150          C  
ATOM  13633  CD1 LEU A 884     -31.976 -13.480 -22.545  1.00  0.150          C  
ATOM  13634  CD2 LEU A 884     -31.378 -13.591 -25.001  1.00  0.150          C  
ATOM  13635  H   LEU A 884     -28.393 -16.732 -22.818  1.00  0.140          H  
ATOM  13636  HA  LEU A 884     -30.524 -15.677 -21.292  1.00  0.120          H  
ATOM  13637 1HB  LEU A 884     -29.522 -14.478 -23.210  1.00  0.180          H  
ATOM  13638 2HB  LEU A 884     -30.105 -15.705 -24.286  1.00  0.180          H  
ATOM  13639  HG  LEU A 884     -32.429 -15.050 -23.858  1.00  0.180          H  
ATOM  13640 1HD1 LEU A 884     -32.875 -12.943 -22.794  1.00  0.180          H  
ATOM  13641 2HD1 LEU A 884     -32.152 -14.075 -21.648  1.00  0.180          H  
ATOM  13642 3HD1 LEU A 884     -31.189 -12.779 -22.367  1.00  0.180          H  
ATOM  13643 1HD2 LEU A 884     -32.275 -13.028 -25.259  1.00  0.180          H  
ATOM  13644 2HD2 LEU A 884     -30.547 -12.907 -24.878  1.00  0.180          H  
ATOM  13645 3HD2 LEU A 884     -31.145 -14.289 -25.809  1.00  0.180          H  
ATOM  13646  N   SER A 885     -31.399 -17.947 -23.515  1.00  0.120          N  
ATOM  13647  CA  SER A 885     -32.443 -18.862 -23.923  1.00  0.110          C  
ATOM  13648  C   SER A 885     -32.811 -19.786 -22.774  1.00  0.130          C  
ATOM  13649  O   SER A 885     -33.999 -20.017 -22.516  1.00  0.180          O  
ATOM  13650  CB  SER A 885     -31.953 -19.656 -25.117  1.00  0.160          C  
ATOM  13651  OG  SER A 885     -31.744 -18.814 -26.213  1.00  0.160          O  
ATOM  13652  H   SER A 885     -30.539 -17.925 -24.059  1.00  0.140          H  
ATOM  13653  HA  SER A 885     -33.317 -18.283 -24.210  1.00  0.130          H  
ATOM  13654 1HB  SER A 885     -31.032 -20.163 -24.871  1.00  0.190          H  
ATOM  13655 2HB  SER A 885     -32.671 -20.414 -25.374  1.00  0.190          H  
ATOM  13656  HG  SER A 885     -30.902 -18.336 -26.032  1.00  0.190          H  
ATOM  13657  N   ASN A 886     -31.807 -20.266 -22.030  1.00  0.120          N  
ATOM  13658  CA  ASN A 886     -32.074 -21.120 -20.884  1.00  0.140          C  
ATOM  13659  C   ASN A 886     -32.821 -20.346 -19.795  1.00  0.130          C  
ATOM  13660  O   ASN A 886     -33.749 -20.893 -19.190  1.00  0.130          O  
ATOM  13661  CB  ASN A 886     -30.777 -21.697 -20.346  1.00  0.190          C  
ATOM  13662  CG  ASN A 886     -30.175 -22.780 -21.241  1.00  0.190          C  
ATOM  13663  OD1 ASN A 886     -30.851 -23.464 -22.029  1.00  0.190          O  
ATOM  13664  ND2 ASN A 886     -28.883 -22.955 -21.129  1.00  0.190          N  
ATOM  13665  H   ASN A 886     -30.841 -20.078 -22.320  1.00  0.140          H  
ATOM  13666  HA  ASN A 886     -32.716 -21.935 -21.204  1.00  0.170          H  
ATOM  13667 1HB  ASN A 886     -30.049 -20.894 -20.231  1.00  0.230          H  
ATOM  13668 2HB  ASN A 886     -30.954 -22.119 -19.358  1.00  0.230          H  
ATOM  13669 1HD2 ASN A 886     -28.429 -23.651 -21.689  1.00  0.230          H  
ATOM  13670 2HD2 ASN A 886     -28.350 -22.401 -20.489  1.00  0.230          H  
ATOM  13671  N   ALA A 887     -32.461 -19.073 -19.558  1.00  0.120          N  
ATOM  13672  CA  ALA A 887     -33.157 -18.250 -18.565  1.00  0.120          C  
ATOM  13673  C   ALA A 887     -34.613 -18.076 -18.938  1.00  0.110          C  
ATOM  13674  O   ALA A 887     -35.506 -18.246 -18.103  1.00  0.120          O  
ATOM  13675  CB  ALA A 887     -32.499 -16.884 -18.442  1.00  0.170          C  
ATOM  13676  H   ALA A 887     -31.635 -18.696 -20.042  1.00  0.140          H  
ATOM  13677  HA  ALA A 887     -33.119 -18.756 -17.610  1.00  0.140          H  
ATOM  13678 1HB  ALA A 887     -33.010 -16.301 -17.694  1.00  0.200          H  
ATOM  13679 2HB  ALA A 887     -31.470 -17.011 -18.166  1.00  0.200          H  
ATOM  13680 3HB  ALA A 887     -32.547 -16.368 -19.396  1.00  0.200          H  
ATOM  13681  N   ILE A 888     -34.870 -17.803 -20.207  1.00  0.110          N  
ATOM  13682  CA  ILE A 888     -36.213 -17.614 -20.705  1.00  0.110          C  
ATOM  13683  C   ILE A 888     -37.025 -18.865 -20.499  1.00  0.120          C  
ATOM  13684  O   ILE A 888     -38.156 -18.833 -20.021  1.00  0.120          O  
ATOM  13685  CB  ILE A 888     -36.230 -17.197 -22.170  1.00  0.150          C  
ATOM  13686  CG1 ILE A 888     -35.562 -15.856 -22.358  1.00  0.150          C  
ATOM  13687  CG2 ILE A 888     -37.661 -17.166 -22.705  1.00  0.150          C  
ATOM  13688  CD1 ILE A 888     -35.237 -15.534 -23.763  1.00  0.150          C  
ATOM  13689  H   ILE A 888     -34.073 -17.698 -20.856  1.00  0.130          H  
ATOM  13690  HA  ILE A 888     -36.675 -16.802 -20.106  1.00  0.130          H  
ATOM  13691  HB  ILE A 888     -35.643 -17.921 -22.725  1.00  0.180          H  
ATOM  13692 1HG1 ILE A 888     -36.210 -15.085 -21.988  1.00  0.180          H  
ATOM  13693 2HG1 ILE A 888     -34.654 -15.831 -21.793  1.00  0.180          H  
ATOM  13694 1HG2 ILE A 888     -37.660 -16.906 -23.742  1.00  0.180          H  
ATOM  13695 2HG2 ILE A 888     -38.138 -18.138 -22.606  1.00  0.180          H  
ATOM  13696 3HG2 ILE A 888     -38.237 -16.434 -22.157  1.00  0.180          H  
ATOM  13697 1HD1 ILE A 888     -34.754 -14.587 -23.784  1.00  0.180          H  
ATOM  13698 2HD1 ILE A 888     -34.562 -16.284 -24.158  1.00  0.180          H  
ATOM  13699 3HD1 ILE A 888     -36.123 -15.494 -24.385  1.00  0.180          H  
ATOM  13700  N   ALA A 889     -36.444 -19.992 -20.938  1.00  0.120          N  
ATOM  13701  CA  ALA A 889     -37.096 -21.279 -20.839  1.00  0.130          C  
ATOM  13702  C   ALA A 889     -37.387 -21.672 -19.409  1.00  0.130          C  
ATOM  13703  O   ALA A 889     -38.447 -22.222 -19.126  1.00  0.140          O  
ATOM  13704  CB  ALA A 889     -36.235 -22.322 -21.477  1.00  0.180          C  
ATOM  13705  H   ALA A 889     -35.518 -19.950 -21.362  1.00  0.140          H  
ATOM  13706  HA  ALA A 889     -38.040 -21.216 -21.375  1.00  0.160          H  
ATOM  13707 1HB  ALA A 889     -36.734 -23.288 -21.441  1.00  0.210          H  
ATOM  13708 2HB  ALA A 889     -36.053 -22.036 -22.503  1.00  0.210          H  
ATOM  13709 3HB  ALA A 889     -35.290 -22.377 -20.945  1.00  0.210          H  
ATOM  13710  N   ALA A 890     -36.451 -21.406 -18.496  1.00  0.130          N  
ATOM  13711  CA  ALA A 890     -36.671 -21.738 -17.104  1.00  0.130          C  
ATOM  13712  C   ALA A 890     -37.854 -20.957 -16.559  1.00  0.130          C  
ATOM  13713  O   ALA A 890     -38.680 -21.500 -15.815  1.00  0.140          O  
ATOM  13714  CB  ALA A 890     -35.431 -21.431 -16.322  1.00  0.180          C  
ATOM  13715  H   ALA A 890     -35.552 -21.010 -18.784  1.00  0.160          H  
ATOM  13716  HA  ALA A 890     -36.894 -22.801 -17.035  1.00  0.160          H  
ATOM  13717 1HB  ALA A 890     -35.564 -21.690 -15.274  1.00  0.220          H  
ATOM  13718 2HB  ALA A 890     -34.596 -21.995 -16.731  1.00  0.220          H  
ATOM  13719 3HB  ALA A 890     -35.244 -20.373 -16.426  1.00  0.220          H  
ATOM  13720  N   LEU A 891     -37.950 -19.683 -16.942  1.00  0.120          N  
ATOM  13721  CA  LEU A 891     -39.048 -18.847 -16.507  1.00  0.130          C  
ATOM  13722  C   LEU A 891     -40.350 -19.412 -17.062  1.00  0.130          C  
ATOM  13723  O   LEU A 891     -41.315 -19.596 -16.313  1.00  0.130          O  
ATOM  13724  CB  LEU A 891     -38.779 -17.422 -16.984  1.00  0.180          C  
ATOM  13725  CG  LEU A 891     -37.585 -16.686 -16.306  1.00  0.180          C  
ATOM  13726  CD1 LEU A 891     -37.278 -15.489 -17.089  1.00  0.180          C  
ATOM  13727  CD2 LEU A 891     -37.925 -16.267 -14.919  1.00  0.180          C  
ATOM  13728  H   LEU A 891     -37.200 -19.274 -17.515  1.00  0.140          H  
ATOM  13729  HA  LEU A 891     -39.109 -18.865 -15.430  1.00  0.160          H  
ATOM  13730 1HB  LEU A 891     -38.564 -17.467 -18.037  1.00  0.210          H  
ATOM  13731 2HB  LEU A 891     -39.669 -16.822 -16.847  1.00  0.210          H  
ATOM  13732  HG  LEU A 891     -36.720 -17.333 -16.275  1.00  0.210          H  
ATOM  13733 1HD1 LEU A 891     -36.453 -14.966 -16.642  1.00  0.210          H  
ATOM  13734 2HD1 LEU A 891     -37.015 -15.783 -18.091  1.00  0.210          H  
ATOM  13735 3HD1 LEU A 891     -38.137 -14.856 -17.111  1.00  0.210          H  
ATOM  13736 1HD2 LEU A 891     -37.078 -15.745 -14.483  1.00  0.210          H  
ATOM  13737 2HD2 LEU A 891     -38.779 -15.602 -14.949  1.00  0.210          H  
ATOM  13738 3HD2 LEU A 891     -38.152 -17.126 -14.327  1.00  0.210          H  
ATOM  13739  N   HIS A 892     -40.322 -19.849 -18.330  1.00  0.130          N  
ATOM  13740  CA  HIS A 892     -41.481 -20.465 -18.969  1.00  0.140          C  
ATOM  13741  C   HIS A 892     -41.922 -21.703 -18.179  1.00  0.140          C  
ATOM  13742  O   HIS A 892     -43.096 -21.852 -17.832  1.00  0.150          O  
ATOM  13743  CB  HIS A 892     -41.155 -20.855 -20.420  1.00  0.190          C  
ATOM  13744  CG  HIS A 892     -42.271 -21.492 -21.160  1.00  0.190          C  
ATOM  13745  ND1 HIS A 892     -43.341 -20.781 -21.645  1.00  0.190          N  
ATOM  13746  CD2 HIS A 892     -42.485 -22.783 -21.502  1.00  0.190          C  
ATOM  13747  CE1 HIS A 892     -44.171 -21.605 -22.259  1.00  0.190          C  
ATOM  13748  NE2 HIS A 892     -43.676 -22.826 -22.187  1.00  0.190          N  
ATOM  13749  H   HIS A 892     -39.487 -19.670 -18.898  1.00  0.160          H  
ATOM  13750  HA  HIS A 892     -42.311 -19.760 -18.983  1.00  0.170          H  
ATOM  13751 1HB  HIS A 892     -40.826 -19.971 -20.970  1.00  0.230          H  
ATOM  13752 2HB  HIS A 892     -40.342 -21.553 -20.430  1.00  0.230          H  
ATOM  13753  HD1 HIS A 892     -43.421 -19.781 -21.645  1.00  0.230          H  
ATOM  13754  HD2 HIS A 892     -41.911 -23.697 -21.332  1.00  0.230          H  
ATOM  13755  HE1 HIS A 892     -45.086 -21.230 -22.715  1.00  0.230          H  
ATOM  13756  N   ASP A 893     -40.972 -22.584 -17.844  1.00  0.150          N  
ATOM  13757  CA  ASP A 893     -41.277 -23.796 -17.082  1.00  0.160          C  
ATOM  13758  C   ASP A 893     -41.899 -23.466 -15.723  1.00  0.160          C  
ATOM  13759  O   ASP A 893     -42.766 -24.193 -15.233  1.00  0.170          O  
ATOM  13760  CB  ASP A 893     -40.023 -24.645 -16.843  1.00  0.220          C  
ATOM  13761  CG  ASP A 893     -39.488 -25.390 -18.076  1.00  0.220          C  
ATOM  13762  OD1 ASP A 893     -40.168 -25.474 -19.074  1.00  0.220          O  
ATOM  13763  OD2 ASP A 893     -38.393 -25.895 -17.984  1.00  0.220          O  
ATOM  13764  H   ASP A 893     -40.015 -22.428 -18.171  1.00  0.180          H  
ATOM  13765  HA  ASP A 893     -41.992 -24.385 -17.654  1.00  0.190          H  
ATOM  13766 1HB  ASP A 893     -39.231 -23.992 -16.475  1.00  0.260          H  
ATOM  13767 2HB  ASP A 893     -40.228 -25.372 -16.060  1.00  0.260          H  
ATOM  13768  N   ALA A 894     -41.493 -22.336 -15.131  1.00  0.150          N  
ATOM  13769  CA  ALA A 894     -41.996 -21.886 -13.836  1.00  0.160          C  
ATOM  13770  C   ALA A 894     -43.382 -21.229 -13.951  1.00  0.170          C  
ATOM  13771  O   ALA A 894     -43.964 -20.850 -12.937  1.00  0.180          O  
ATOM  13772  CB  ALA A 894     -41.017 -20.907 -13.198  1.00  0.220          C  
ATOM  13773  H   ALA A 894     -40.733 -21.798 -15.565  1.00  0.180          H  
ATOM  13774  HA  ALA A 894     -42.089 -22.760 -13.194  1.00  0.190          H  
ATOM  13775 1HB  ALA A 894     -41.383 -20.610 -12.225  1.00  0.260          H  
ATOM  13776 2HB  ALA A 894     -40.048 -21.389 -13.092  1.00  0.260          H  
ATOM  13777 3HB  ALA A 894     -40.914 -20.028 -13.827  1.00  0.260          H  
ATOM  13778  N   GLY A 895     -43.916 -21.094 -15.171  1.00  0.170          N  
ATOM  13779  CA  GLY A 895     -45.226 -20.495 -15.408  1.00  0.180          C  
ATOM  13780  C   GLY A 895     -45.195 -18.994 -15.678  1.00  0.170          C  
ATOM  13781  O   GLY A 895     -46.247 -18.346 -15.733  1.00  0.180          O  
ATOM  13782  H   GLY A 895     -43.410 -21.438 -15.990  1.00  0.200          H  
ATOM  13783 1HA  GLY A 895     -45.680 -20.999 -16.261  1.00  0.220          H  
ATOM  13784 2HA  GLY A 895     -45.866 -20.694 -14.550  1.00  0.220          H  
ATOM  13785  N   LEU A 896     -44.004 -18.451 -15.863  1.00  0.160          N  
ATOM  13786  CA  LEU A 896     -43.815 -17.033 -16.106  1.00  0.150          C  
ATOM  13787  C   LEU A 896     -43.761 -16.724 -17.589  1.00  0.130          C  
ATOM  13788  O   LEU A 896     -43.259 -17.518 -18.385  1.00  0.170          O  
ATOM  13789  CB  LEU A 896     -42.500 -16.635 -15.453  1.00  0.210          C  
ATOM  13790  CG  LEU A 896     -42.421 -16.920 -13.944  1.00  0.210          C  
ATOM  13791  CD1 LEU A 896     -41.052 -16.764 -13.484  1.00  0.210          C  
ATOM  13792  CD2 LEU A 896     -43.278 -15.961 -13.198  1.00  0.210          C  
ATOM  13793  H   LEU A 896     -43.174 -19.048 -15.829  1.00  0.190          H  
ATOM  13794  HA  LEU A 896     -44.648 -16.482 -15.676  1.00  0.180          H  
ATOM  13795 1HB  LEU A 896     -41.716 -17.170 -15.930  1.00  0.260          H  
ATOM  13796 2HB  LEU A 896     -42.340 -15.566 -15.617  1.00  0.260          H  
ATOM  13797  HG  LEU A 896     -42.741 -17.946 -13.743  1.00  0.260          H  
ATOM  13798 1HD1 LEU A 896     -41.033 -16.990 -12.432  1.00  0.260          H  
ATOM  13799 2HD1 LEU A 896     -40.428 -17.469 -14.012  1.00  0.260          H  
ATOM  13800 3HD1 LEU A 896     -40.716 -15.746 -13.661  1.00  0.260          H  
ATOM  13801 1HD2 LEU A 896     -43.202 -16.162 -12.137  1.00  0.260          H  
ATOM  13802 2HD2 LEU A 896     -42.951 -14.945 -13.394  1.00  0.260          H  
ATOM  13803 3HD2 LEU A 896     -44.313 -16.069 -13.498  1.00  0.260          H  
ATOM  13804  N   LYS A 897     -44.241 -15.545 -17.958  1.00  0.120          N  
ATOM  13805  CA  LYS A 897     -44.147 -15.100 -19.345  1.00  0.140          C  
ATOM  13806  C   LYS A 897     -42.913 -14.213 -19.431  1.00  0.130          C  
ATOM  13807  O   LYS A 897     -42.533 -13.599 -18.425  1.00  0.130          O  
ATOM  13808  CB  LYS A 897     -45.406 -14.338 -19.726  1.00  0.190          C  
ATOM  13809  CG  LYS A 897     -46.715 -15.096 -19.453  1.00  0.190          C  
ATOM  13810  CD  LYS A 897     -46.878 -16.356 -20.303  1.00  0.190          C  
ATOM  13811  CE  LYS A 897     -48.241 -17.007 -20.055  1.00  0.190          C  
ATOM  13812  NZ  LYS A 897     -48.312 -17.717 -18.733  1.00  0.190          N  
ATOM  13813  H   LYS A 897     -44.686 -14.952 -17.249  1.00  0.140          H  
ATOM  13814  HA  LYS A 897     -44.000 -15.951 -20.014  1.00  0.170          H  
ATOM  13815 1HB  LYS A 897     -45.435 -13.417 -19.174  1.00  0.230          H  
ATOM  13816 2HB  LYS A 897     -45.377 -14.085 -20.790  1.00  0.230          H  
ATOM  13817 1HG  LYS A 897     -46.749 -15.361 -18.396  1.00  0.230          H  
ATOM  13818 2HG  LYS A 897     -47.549 -14.419 -19.661  1.00  0.230          H  
ATOM  13819 1HD  LYS A 897     -46.797 -16.094 -21.365  1.00  0.230          H  
ATOM  13820 2HD  LYS A 897     -46.097 -17.074 -20.058  1.00  0.230          H  
ATOM  13821 1HE  LYS A 897     -48.994 -16.232 -20.063  1.00  0.230          H  
ATOM  13822 2HE  LYS A 897     -48.454 -17.716 -20.854  1.00  0.230          H  
ATOM  13823 1HZ  LYS A 897     -49.238 -18.113 -18.627  1.00  0.230          H  
ATOM  13824 2HZ  LYS A 897     -47.625 -18.455 -18.707  1.00  0.230          H  
ATOM  13825 3HZ  LYS A 897     -48.132 -17.075 -17.972  1.00  0.230          H  
ATOM  13826  N   VAL A 898     -42.279 -14.119 -20.604  1.00  0.130          N  
ATOM  13827  CA  VAL A 898     -41.072 -13.284 -20.656  1.00  0.130          C  
ATOM  13828  C   VAL A 898     -41.072 -12.226 -21.785  1.00  0.120          C  
ATOM  13829  O   VAL A 898     -41.327 -12.510 -22.970  1.00  0.120          O  
ATOM  13830  CB  VAL A 898     -39.817 -14.191 -20.764  1.00  0.180          C  
ATOM  13831  CG1 VAL A 898     -38.558 -13.340 -20.736  1.00  0.180          C  
ATOM  13832  CG2 VAL A 898     -39.802 -15.238 -19.628  1.00  0.180          C  
ATOM  13833  H   VAL A 898     -42.628 -14.651 -21.420  1.00  0.160          H  
ATOM  13834  HA  VAL A 898     -40.996 -12.741 -19.717  1.00  0.160          H  
ATOM  13835  HB  VAL A 898     -39.837 -14.706 -21.725  1.00  0.220          H  
ATOM  13836 1HG1 VAL A 898     -37.700 -13.969 -20.831  1.00  0.220          H  
ATOM  13837 2HG1 VAL A 898     -38.570 -12.640 -21.529  1.00  0.220          H  
ATOM  13838 3HG1 VAL A 898     -38.507 -12.802 -19.787  1.00  0.220          H  
ATOM  13839 1HG2 VAL A 898     -38.924 -15.864 -19.730  1.00  0.220          H  
ATOM  13840 2HG2 VAL A 898     -39.784 -14.728 -18.680  1.00  0.220          H  
ATOM  13841 3HG2 VAL A 898     -40.688 -15.870 -19.677  1.00  0.220          H  
ATOM  13842  N   GLN A 899     -40.741 -10.988 -21.419  1.00  0.120          N  
ATOM  13843  CA  GLN A 899     -40.670  -9.931 -22.420  1.00  0.140          C  
ATOM  13844  C   GLN A 899     -39.265  -9.306 -22.562  1.00  0.120          C  
ATOM  13845  O   GLN A 899     -38.569  -9.064 -21.569  1.00  0.220          O  
ATOM  13846  CB  GLN A 899     -41.717  -8.844 -22.133  1.00  0.190          C  
ATOM  13847  CG  GLN A 899     -43.224  -9.290 -22.250  1.00  0.190          C  
ATOM  13848  CD  GLN A 899     -43.983  -9.686 -20.930  1.00  0.190          C  
ATOM  13849  OE1 GLN A 899     -43.924  -8.993 -19.902  1.00  0.190          O  
ATOM  13850  NE2 GLN A 899     -44.740 -10.779 -20.970  1.00  0.190          N  
ATOM  13851  H   GLN A 899     -40.536 -10.810 -20.427  1.00  0.140          H  
ATOM  13852  HA  GLN A 899     -40.912 -10.368 -23.380  1.00  0.170          H  
ATOM  13853 1HB  GLN A 899     -41.563  -8.479 -21.132  1.00  0.230          H  
ATOM  13854 2HB  GLN A 899     -41.566  -8.008 -22.799  1.00  0.230          H  
ATOM  13855 1HG  GLN A 899     -43.771  -8.490 -22.724  1.00  0.230          H  
ATOM  13856 2HG  GLN A 899     -43.249 -10.165 -22.891  1.00  0.230          H  
ATOM  13857 1HE2 GLN A 899     -45.291 -11.033 -20.124  1.00  0.230          H  
ATOM  13858 2HE2 GLN A 899     -44.814 -11.336 -21.801  1.00  0.230          H  
ATOM  13859  N   GLU A 900     -38.877  -9.048 -23.820  1.00  0.080          N  
ATOM  13860  CA  GLU A 900     -37.592  -8.415 -24.187  1.00  0.140          C  
ATOM  13861  C   GLU A 900     -37.676  -6.903 -24.190  1.00  0.110          C  
ATOM  13862  O   GLU A 900     -38.628  -6.342 -24.736  1.00  0.110          O  
ATOM  13863  CB  GLU A 900     -37.134  -8.846 -25.593  1.00  0.170          C  
ATOM  13864  CG  GLU A 900     -35.805  -8.194 -26.123  1.00  0.170          C  
ATOM  13865  CD  GLU A 900     -34.466  -8.672 -25.527  1.00  0.170          C  
ATOM  13866  OE1 GLU A 900     -34.183  -9.826 -25.549  1.00  0.170          O  
ATOM  13867  OE2 GLU A 900     -33.707  -7.846 -25.126  1.00  0.170          O  
ATOM  13868  H   GLU A 900     -39.532  -9.322 -24.561  1.00  0.100          H  
ATOM  13869  HA  GLU A 900     -36.834  -8.713 -23.460  1.00  0.170          H  
ATOM  13870 1HB  GLU A 900     -36.998  -9.898 -25.627  1.00  0.210          H  
ATOM  13871 2HB  GLU A 900     -37.917  -8.606 -26.312  1.00  0.210          H  
ATOM  13872 1HG  GLU A 900     -35.775  -8.388 -27.160  1.00  0.210          H  
ATOM  13873 2HG  GLU A 900     -35.856  -7.121 -26.025  1.00  0.210          H  
ATOM  13874  N   ASP A 901     -36.674  -6.233 -23.639  1.00  0.190          N  
ATOM  13875  CA  ASP A 901     -36.633  -4.786 -23.736  1.00  0.180          C  
ATOM  13876  C   ASP A 901     -35.975  -4.340 -25.055  1.00  0.170          C  
ATOM  13877  O   ASP A 901     -34.776  -4.538 -25.258  1.00  0.260          O  
ATOM  13878  CB  ASP A 901     -35.921  -4.190 -22.533  1.00  0.260          C  
ATOM  13879  CG  ASP A 901     -35.978  -2.707 -22.505  1.00  0.260          C  
ATOM  13880  OD1 ASP A 901     -36.398  -2.131 -23.448  1.00  0.260          O  
ATOM  13881  OD2 ASP A 901     -35.651  -2.132 -21.500  1.00  0.260          O  
ATOM  13882  H   ASP A 901     -35.943  -6.721 -23.114  1.00  0.230          H  
ATOM  13883  HA  ASP A 901     -37.638  -4.442 -23.757  1.00  0.220          H  
ATOM  13884 1HB  ASP A 901     -36.370  -4.579 -21.616  1.00  0.310          H  
ATOM  13885 2HB  ASP A 901     -34.904  -4.515 -22.545  1.00  0.310          H  
ATOM  13886  N   LEU A 902     -36.773  -3.815 -25.989  1.00  0.150          N  
ATOM  13887  CA  LEU A 902     -36.264  -3.451 -27.302  1.00  0.240          C  
ATOM  13888  C   LEU A 902     -35.924  -1.973 -27.406  1.00  0.220          C  
ATOM  13889  O   LEU A 902     -36.625  -1.085 -26.900  1.00  0.250          O  
ATOM  13890  CB  LEU A 902     -37.285  -3.798 -28.395  1.00  0.300          C  
ATOM  13891  CG  LEU A 902     -37.684  -5.289 -28.539  1.00  0.300          C  
ATOM  13892  CD1 LEU A 902     -38.767  -5.397 -29.569  1.00  0.300          C  
ATOM  13893  CD2 LEU A 902     -36.507  -6.140 -28.968  1.00  0.300          C  
ATOM  13894  H   LEU A 902     -37.750  -3.622 -25.764  1.00  0.180          H  
ATOM  13895  HA  LEU A 902     -35.346  -4.005 -27.475  1.00  0.290          H  
ATOM  13896 1HB  LEU A 902     -38.201  -3.238 -28.183  1.00  0.360          H  
ATOM  13897 2HB  LEU A 902     -36.892  -3.458 -29.352  1.00  0.360          H  
ATOM  13898  HG  LEU A 902     -38.059  -5.649 -27.584  1.00  0.360          H  
ATOM  13899 1HD1 LEU A 902     -39.076  -6.437 -29.664  1.00  0.360          H  
ATOM  13900 2HD1 LEU A 902     -39.614  -4.793 -29.268  1.00  0.360          H  
ATOM  13901 3HD1 LEU A 902     -38.401  -5.044 -30.524  1.00  0.360          H  
ATOM  13902 1HD2 LEU A 902     -36.839  -7.171 -29.060  1.00  0.360          H  
ATOM  13903 2HD2 LEU A 902     -36.127  -5.795 -29.929  1.00  0.360          H  
ATOM  13904 3HD2 LEU A 902     -35.713  -6.087 -28.228  1.00  0.360          H  
ATOM  13905  N   VAL A 903     -34.864  -1.708 -28.148  1.00  0.200          N  
ATOM  13906  CA  VAL A 903     -34.422  -0.353 -28.361  1.00  0.190          C  
ATOM  13907  C   VAL A 903     -34.735   0.052 -29.799  1.00  0.200          C  
ATOM  13908  O   VAL A 903     -34.108  -0.432 -30.744  1.00  0.370          O  
ATOM  13909  CB  VAL A 903     -32.906  -0.295 -28.085  1.00  0.270          C  
ATOM  13910  CG1 VAL A 903     -32.361   1.090 -28.275  1.00  0.270          C  
ATOM  13911  CG2 VAL A 903     -32.610  -0.816 -26.635  1.00  0.270          C  
ATOM  13912  H   VAL A 903     -34.362  -2.484 -28.557  1.00  0.240          H  
ATOM  13913  HA  VAL A 903     -34.947   0.312 -27.672  1.00  0.230          H  
ATOM  13914  HB  VAL A 903     -32.423  -0.906 -28.803  1.00  0.320          H  
ATOM  13915 1HG1 VAL A 903     -31.284   1.085 -28.101  1.00  0.320          H  
ATOM  13916 2HG1 VAL A 903     -32.550   1.445 -29.289  1.00  0.320          H  
ATOM  13917 3HG1 VAL A 903     -32.830   1.747 -27.556  1.00  0.320          H  
ATOM  13918 1HG2 VAL A 903     -31.534  -0.800 -26.452  1.00  0.320          H  
ATOM  13919 2HG2 VAL A 903     -33.109  -0.173 -25.908  1.00  0.320          H  
ATOM  13920 3HG2 VAL A 903     -32.974  -1.838 -26.517  1.00  0.320          H  
ATOM  13921  N   MET A 904     -35.716   0.938 -29.952  1.00  0.110          N  
ATOM  13922  CA  MET A 904     -36.173   1.397 -31.260  1.00  0.120          C  
ATOM  13923  C   MET A 904     -35.875   2.872 -31.466  1.00  0.090          C  
ATOM  13924  O   MET A 904     -36.403   3.488 -32.383  1.00  0.150          O  
ATOM  13925  CB  MET A 904     -37.668   1.111 -31.432  1.00  0.160          C  
ATOM  13926  CG  MET A 904     -38.036  -0.385 -31.457  1.00  0.160          C  
ATOM  13927  SD  MET A 904     -37.307  -1.236 -32.895  1.00  0.160          S  
ATOM  13928  CE  MET A 904     -37.799  -2.932 -32.695  1.00  0.160          C  
ATOM  13929  H   MET A 904     -36.184   1.288 -29.124  1.00  0.130          H  
ATOM  13930  HA  MET A 904     -35.628   0.853 -32.029  1.00  0.140          H  
ATOM  13931 1HB  MET A 904     -38.216   1.573 -30.612  1.00  0.200          H  
ATOM  13932 2HB  MET A 904     -38.023   1.565 -32.362  1.00  0.200          H  
ATOM  13933 1HG  MET A 904     -37.676  -0.868 -30.548  1.00  0.200          H  
ATOM  13934 2HG  MET A 904     -39.121  -0.496 -31.501  1.00  0.200          H  
ATOM  13935 1HE  MET A 904     -37.424  -3.521 -33.525  1.00  0.200          H  
ATOM  13936 2HE  MET A 904     -37.397  -3.313 -31.765  1.00  0.200          H  
ATOM  13937 3HE  MET A 904     -38.891  -2.992 -32.677  1.00  0.200          H  
ATOM  13938  N   ASN A 905     -35.058   3.432 -30.589  1.00  0.100          N  
ATOM  13939  CA  ASN A 905     -34.729   4.843 -30.625  1.00  0.090          C  
ATOM  13940  C   ASN A 905     -33.273   5.185 -30.938  1.00  0.080          C  
ATOM  13941  O   ASN A 905     -33.026   6.051 -31.780  1.00  0.080          O  
ATOM  13942  CB  ASN A 905     -35.192   5.455 -29.315  1.00  0.130          C  
ATOM  13943  CG  ASN A 905     -34.608   4.776 -28.138  1.00  0.130          C  
ATOM  13944  OD1 ASN A 905     -33.874   3.791 -28.275  1.00  0.130          O  
ATOM  13945  ND2 ASN A 905     -34.904   5.262 -26.982  1.00  0.130          N  
ATOM  13946  H   ASN A 905     -34.647   2.853 -29.865  1.00  0.120          H  
ATOM  13947  HA  ASN A 905     -35.320   5.298 -31.421  1.00  0.110          H  
ATOM  13948 1HB  ASN A 905     -34.933   6.516 -29.285  1.00  0.160          H  
ATOM  13949 2HB  ASN A 905     -36.258   5.377 -29.228  1.00  0.160          H  
ATOM  13950 1HD2 ASN A 905     -34.538   4.834 -26.148  1.00  0.160          H  
ATOM  13951 2HD2 ASN A 905     -35.514   6.053 -26.919  1.00  0.160          H  
ATOM  13952  N   GLN A 906     -32.334   4.535 -30.257  1.00  0.100          N  
ATOM  13953  CA  GLN A 906     -30.918   4.877 -30.384  1.00  0.110          C  
ATOM  13954  C   GLN A 906     -29.921   3.731 -30.310  1.00  0.120          C  
ATOM  13955  O   GLN A 906     -30.199   2.678 -29.742  1.00  0.140          O  
ATOM  13956  CB  GLN A 906     -30.536   5.902 -29.319  1.00  0.150          C  
ATOM  13957  CG  GLN A 906     -30.838   5.521 -27.840  1.00  0.150          C  
ATOM  13958  CD  GLN A 906     -29.754   4.695 -27.137  1.00  0.150          C  
ATOM  13959  OE1 GLN A 906     -28.562   4.756 -27.457  1.00  0.150          O  
ATOM  13960  NE2 GLN A 906     -30.190   3.915 -26.145  1.00  0.150          N  
ATOM  13961  H   GLN A 906     -32.643   3.843 -29.592  1.00  0.120          H  
ATOM  13962  HA  GLN A 906     -30.788   5.343 -31.354  1.00  0.130          H  
ATOM  13963 1HB  GLN A 906     -29.470   6.041 -29.390  1.00  0.180          H  
ATOM  13964 2HB  GLN A 906     -31.005   6.865 -29.543  1.00  0.180          H  
ATOM  13965 1HG  GLN A 906     -30.986   6.440 -27.284  1.00  0.180          H  
ATOM  13966 2HG  GLN A 906     -31.731   4.941 -27.810  1.00  0.180          H  
ATOM  13967 1HE2 GLN A 906     -29.531   3.325 -25.633  1.00  0.180          H  
ATOM  13968 2HE2 GLN A 906     -31.160   3.892 -25.900  1.00  0.180          H  
ATOM  13969  N   MET A 907     -28.741   3.975 -30.884  1.00  0.130          N  
ATOM  13970  CA  MET A 907     -27.597   3.062 -30.848  1.00  0.130          C  
ATOM  13971  C   MET A 907     -26.283   3.736 -30.396  1.00  0.130          C  
ATOM  13972  O   MET A 907     -26.061   4.938 -30.604  1.00  0.160          O  
ATOM  13973  CB  MET A 907     -27.394   2.467 -32.226  1.00  0.180          C  
ATOM  13974  CG  MET A 907     -28.507   1.599 -32.756  1.00  0.180          C  
ATOM  13975  SD  MET A 907     -28.670   0.056 -31.863  1.00  0.180          S  
ATOM  13976  CE  MET A 907     -27.224  -0.872 -32.369  1.00  0.180          C  
ATOM  13977  H   MET A 907     -28.646   4.868 -31.375  1.00  0.160          H  
ATOM  13978  HA  MET A 907     -27.814   2.265 -30.133  1.00  0.160          H  
ATOM  13979 1HB  MET A 907     -27.341   3.300 -32.907  1.00  0.220          H  
ATOM  13980 2HB  MET A 907     -26.447   1.935 -32.263  1.00  0.220          H  
ATOM  13981 1HG  MET A 907     -29.435   2.140 -32.683  1.00  0.220          H  
ATOM  13982 2HG  MET A 907     -28.326   1.376 -33.810  1.00  0.220          H  
ATOM  13983 1HE  MET A 907     -27.219  -1.844 -31.876  1.00  0.220          H  
ATOM  13984 2HE  MET A 907     -27.230  -1.010 -33.449  1.00  0.220          H  
ATOM  13985 3HE  MET A 907     -26.335  -0.333 -32.085  1.00  0.220          H  
ATOM  13986  N   ILE A 908     -25.393   2.944 -29.788  1.00  0.130          N  
ATOM  13987  CA  ILE A 908     -24.058   3.388 -29.363  1.00  0.140          C  
ATOM  13988  C   ILE A 908     -22.951   2.472 -29.869  1.00  0.150          C  
ATOM  13989  O   ILE A 908     -23.072   1.261 -29.795  1.00  0.200          O  
ATOM  13990  CB  ILE A 908     -23.958   3.538 -27.820  1.00  0.190          C  
ATOM  13991  CG1 ILE A 908     -24.933   4.668 -27.358  1.00  0.190          C  
ATOM  13992  CG2 ILE A 908     -22.495   3.764 -27.337  1.00  0.190          C  
ATOM  13993  CD1 ILE A 908     -25.066   4.854 -25.866  1.00  0.190          C  
ATOM  13994  H   ILE A 908     -25.624   1.953 -29.638  1.00  0.160          H  
ATOM  13995  HA  ILE A 908     -23.883   4.371 -29.794  1.00  0.170          H  
ATOM  13996  HB  ILE A 908     -24.315   2.619 -27.374  1.00  0.230          H  
ATOM  13997 1HG1 ILE A 908     -24.606   5.606 -27.797  1.00  0.230          H  
ATOM  13998 2HG1 ILE A 908     -25.930   4.440 -27.733  1.00  0.230          H  
ATOM  13999 1HG2 ILE A 908     -22.462   3.828 -26.256  1.00  0.230          H  
ATOM  14000 2HG2 ILE A 908     -21.869   2.935 -27.640  1.00  0.230          H  
ATOM  14001 3HG2 ILE A 908     -22.107   4.688 -27.763  1.00  0.230          H  
ATOM  14002 1HD1 ILE A 908     -25.764   5.636 -25.678  1.00  0.230          H  
ATOM  14003 2HD1 ILE A 908     -25.423   3.974 -25.404  1.00  0.230          H  
ATOM  14004 3HD1 ILE A 908     -24.114   5.124 -25.431  1.00  0.230          H  
ATOM  14005  N   GLY A 909     -21.855   3.037 -30.367  1.00  0.140          N  
ATOM  14006  CA  GLY A 909     -20.760   2.165 -30.771  1.00  0.150          C  
ATOM  14007  C   GLY A 909     -20.541   1.938 -32.243  1.00  0.140          C  
ATOM  14008  O   GLY A 909     -20.445   0.797 -32.717  1.00  0.160          O  
ATOM  14009  H   GLY A 909     -21.780   4.040 -30.428  1.00  0.170          H  
ATOM  14010 1HA  GLY A 909     -19.842   2.571 -30.354  1.00  0.180          H  
ATOM  14011 2HA  GLY A 909     -20.915   1.204 -30.313  1.00  0.180          H  
ATOM  14012  N   PHE A 910     -20.471   3.025 -32.975  1.00  0.140          N  
ATOM  14013  CA  PHE A 910     -20.229   2.970 -34.397  1.00  0.140          C  
ATOM  14014  C   PHE A 910     -18.737   3.129 -34.603  1.00  0.160          C  
ATOM  14015  O   PHE A 910     -18.090   3.864 -33.852  1.00  0.190          O  
ATOM  14016  CB  PHE A 910     -21.049   4.048 -35.051  1.00  0.200          C  
ATOM  14017  CG  PHE A 910     -22.484   3.722 -34.899  1.00  0.200          C  
ATOM  14018  CD1 PHE A 910     -23.210   4.175 -33.829  1.00  0.200          C  
ATOM  14019  CD2 PHE A 910     -23.105   2.938 -35.802  1.00  0.200          C  
ATOM  14020  CE1 PHE A 910     -24.519   3.837 -33.712  1.00  0.200          C  
ATOM  14021  CE2 PHE A 910     -24.394   2.605 -35.699  1.00  0.200          C  
ATOM  14022  CZ  PHE A 910     -25.111   3.045 -34.674  1.00  0.200          C  
ATOM  14023  H   PHE A 910     -20.563   3.921 -32.529  1.00  0.170          H  
ATOM  14024  HA  PHE A 910     -20.535   1.998 -34.787  1.00  0.170          H  
ATOM  14025 1HB  PHE A 910     -20.854   5.014 -34.590  1.00  0.240          H  
ATOM  14026 2HB  PHE A 910     -20.805   4.111 -36.102  1.00  0.240          H  
ATOM  14027  HD1 PHE A 910     -22.741   4.806 -33.079  1.00  0.240          H  
ATOM  14028  HD2 PHE A 910     -22.556   2.585 -36.617  1.00  0.240          H  
ATOM  14029  HE1 PHE A 910     -25.085   4.204 -32.867  1.00  0.240          H  
ATOM  14030  HE2 PHE A 910     -24.847   1.986 -36.443  1.00  0.240          H  
ATOM  14031  HZ  PHE A 910     -26.148   2.765 -34.623  1.00  0.240          H  
ATOM  14032  N   SER A 911     -18.177   2.411 -35.574  1.00  0.160          N  
ATOM  14033  CA  SER A 911     -16.740   2.498 -35.806  1.00  0.180          C  
ATOM  14034  C   SER A 911     -16.376   3.045 -37.169  1.00  0.190          C  
ATOM  14035  O   SER A 911     -15.275   3.576 -37.351  1.00  0.210          O  
ATOM  14036  CB  SER A 911     -16.119   1.127 -35.656  1.00  0.240          C  
ATOM  14037  OG  SER A 911     -16.627   0.241 -36.622  1.00  0.240          O  
ATOM  14038  H   SER A 911     -18.759   1.829 -36.178  1.00  0.190          H  
ATOM  14039  HA  SER A 911     -16.310   3.162 -35.057  1.00  0.220          H  
ATOM  14040 1HB  SER A 911     -15.037   1.205 -35.761  1.00  0.290          H  
ATOM  14041 2HB  SER A 911     -16.327   0.743 -34.657  1.00  0.290          H  
ATOM  14042  HG  SER A 911     -16.155  -0.587 -36.497  1.00  0.290          H  
ATOM  14043  N   GLY A 912     -17.281   2.939 -38.135  1.00  0.180          N  
ATOM  14044  CA  GLY A 912     -16.936   3.448 -39.447  1.00  0.190          C  
ATOM  14045  C   GLY A 912     -17.310   4.920 -39.498  1.00  0.170          C  
ATOM  14046  O   GLY A 912     -18.388   5.341 -39.027  1.00  0.180          O  
ATOM  14047  H   GLY A 912     -18.174   2.484 -37.950  1.00  0.220          H  
ATOM  14048 1HA  GLY A 912     -15.862   3.344 -39.602  1.00  0.230          H  
ATOM  14049 2HA  GLY A 912     -17.407   2.876 -40.232  1.00  0.230          H  
ATOM  14050  N   GLN A 913     -16.453   5.689 -40.145  1.00  0.200          N  
ATOM  14051  CA  GLN A 913     -16.631   7.118 -40.206  1.00  0.220          C  
ATOM  14052  C   GLN A 913     -17.074   7.576 -41.590  1.00  0.230          C  
ATOM  14053  O   GLN A 913     -16.482   7.183 -42.596  1.00  0.270          O  
ATOM  14054  CB  GLN A 913     -15.312   7.728 -39.761  1.00  0.300          C  
ATOM  14055  CG  GLN A 913     -15.276   9.161 -39.578  1.00  0.300          C  
ATOM  14056  CD  GLN A 913     -13.948   9.562 -38.965  1.00  0.300          C  
ATOM  14057  OE1 GLN A 913     -12.935   8.883 -39.170  1.00  0.300          O  
ATOM  14058  NE2 GLN A 913     -13.939  10.635 -38.197  1.00  0.300          N  
ATOM  14059  H   GLN A 913     -15.620   5.275 -40.542  1.00  0.240          H  
ATOM  14060  HA  GLN A 913     -17.397   7.398 -39.497  1.00  0.260          H  
ATOM  14061 1HB  GLN A 913     -15.018   7.277 -38.833  1.00  0.360          H  
ATOM  14062 2HB  GLN A 913     -14.551   7.472 -40.486  1.00  0.360          H  
ATOM  14063 1HG  GLN A 913     -15.410   9.664 -40.523  1.00  0.360          H  
ATOM  14064 2HG  GLN A 913     -16.074   9.421 -38.889  1.00  0.360          H  
ATOM  14065 1HE2 GLN A 913     -13.095  10.932 -37.754  1.00  0.360          H  
ATOM  14066 2HE2 GLN A 913     -14.813  11.148 -38.053  1.00  0.360          H  
ATOM  14067  N   GLU A 914     -18.119   8.405 -41.613  1.00  0.210          N  
ATOM  14068  CA  GLU A 914     -18.711   8.953 -42.831  1.00  0.230          C  
ATOM  14069  C   GLU A 914     -18.695  10.473 -42.822  1.00  0.190          C  
ATOM  14070  O   GLU A 914     -18.853  11.090 -41.774  1.00  0.210          O  
ATOM  14071  CB  GLU A 914     -20.172   8.494 -42.994  1.00  0.310          C  
ATOM  14072  CG  GLU A 914     -20.409   7.016 -43.232  1.00  0.310          C  
ATOM  14073  CD  GLU A 914     -21.904   6.697 -43.467  1.00  0.310          C  
ATOM  14074  OE1 GLU A 914     -22.738   7.277 -42.784  1.00  0.310          O  
ATOM  14075  OE2 GLU A 914     -22.199   5.902 -44.321  1.00  0.310          O  
ATOM  14076  H   GLU A 914     -18.532   8.651 -40.711  1.00  0.250          H  
ATOM  14077  HA  GLU A 914     -18.132   8.606 -43.685  1.00  0.280          H  
ATOM  14078 1HB  GLU A 914     -20.734   8.774 -42.101  1.00  0.380          H  
ATOM  14079 2HB  GLU A 914     -20.608   9.012 -43.819  1.00  0.380          H  
ATOM  14080 1HG  GLU A 914     -19.831   6.702 -44.102  1.00  0.380          H  
ATOM  14081 2HG  GLU A 914     -20.043   6.467 -42.366  1.00  0.380          H  
ATOM  14082  N   ALA A 915     -18.542  11.067 -43.998  1.00  0.170          N  
ATOM  14083  CA  ALA A 915     -18.575  12.514 -44.167  1.00  0.170          C  
ATOM  14084  C   ALA A 915     -19.986  12.942 -44.469  1.00  0.200          C  
ATOM  14085  O   ALA A 915     -20.438  12.782 -45.600  1.00  0.340          O  
ATOM  14086  CB  ALA A 915     -17.638  12.936 -45.281  1.00  0.240          C  
ATOM  14087  H   ALA A 915     -18.402  10.452 -44.815  1.00  0.200          H  
ATOM  14088  HA  ALA A 915     -18.286  12.977 -43.235  1.00  0.200          H  
ATOM  14089 1HB  ALA A 915     -17.660  13.990 -45.403  1.00  0.290          H  
ATOM  14090 2HB  ALA A 915     -16.623  12.630 -45.048  1.00  0.290          H  
ATOM  14091 3HB  ALA A 915     -17.954  12.471 -46.199  1.00  0.290          H  
ATOM  14092  N   VAL A 916     -20.706  13.414 -43.453  1.00  0.180          N  
ATOM  14093  CA  VAL A 916     -22.118  13.723 -43.616  1.00  0.230          C  
ATOM  14094  C   VAL A 916     -22.424  15.134 -43.132  1.00  0.190          C  
ATOM  14095  O   VAL A 916     -22.008  15.531 -42.038  1.00  0.390          O  
ATOM  14096  CB  VAL A 916     -22.984  12.686 -42.877  1.00  0.300          C  
ATOM  14097  CG1 VAL A 916     -24.468  12.989 -43.097  1.00  0.300          C  
ATOM  14098  CG2 VAL A 916     -22.623  11.299 -43.370  1.00  0.300          C  
ATOM  14099  H   VAL A 916     -20.247  13.546 -42.544  1.00  0.220          H  
ATOM  14100  HA  VAL A 916     -22.367  13.665 -44.669  1.00  0.280          H  
ATOM  14101  HB  VAL A 916     -22.787  12.745 -41.807  1.00  0.360          H  
ATOM  14102 1HG1 VAL A 916     -25.068  12.251 -42.583  1.00  0.360          H  
ATOM  14103 2HG1 VAL A 916     -24.718  13.979 -42.727  1.00  0.360          H  
ATOM  14104 3HG1 VAL A 916     -24.687  12.942 -44.158  1.00  0.360          H  
ATOM  14105 1HG2 VAL A 916     -23.197  10.566 -42.859  1.00  0.360          H  
ATOM  14106 2HG2 VAL A 916     -22.818  11.235 -44.438  1.00  0.360          H  
ATOM  14107 3HG2 VAL A 916     -21.580  11.104 -43.179  1.00  0.360          H  
ATOM  14108  N   THR A 917     -23.140  15.886 -43.959  1.00  0.260          N  
ATOM  14109  CA  THR A 917     -23.545  17.245 -43.634  1.00  0.190          C  
ATOM  14110  C   THR A 917     -24.496  17.278 -42.410  1.00  0.180          C  
ATOM  14111  O   THR A 917     -25.477  16.521 -42.385  1.00  0.200          O  
ATOM  14112  CB  THR A 917     -24.247  17.854 -44.855  1.00  0.290          C  
ATOM  14113  OG1 THR A 917     -23.393  17.734 -46.000  1.00  0.290          O  
ATOM  14114  CG2 THR A 917     -24.456  19.317 -44.612  1.00  0.290          C  
ATOM  14115  H   THR A 917     -23.414  15.502 -44.862  1.00  0.310          H  
ATOM  14116  HA  THR A 917     -22.669  17.829 -43.410  1.00  0.230          H  
ATOM  14117  HB  THR A 917     -25.203  17.353 -45.038  1.00  0.350          H  
ATOM  14118  HG1 THR A 917     -23.407  16.806 -46.319  1.00  0.350          H  
ATOM  14119 1HG2 THR A 917     -24.935  19.772 -45.476  1.00  0.350          H  
ATOM  14120 2HG2 THR A 917     -25.073  19.459 -43.746  1.00  0.350          H  
ATOM  14121 3HG2 THR A 917     -23.485  19.781 -44.448  1.00  0.350          H  
ATOM  14122  N   VAL A 918     -24.200  18.136 -41.407  1.00  0.170          N  
ATOM  14123  CA  VAL A 918     -25.050  18.293 -40.213  1.00  0.180          C  
ATOM  14124  C   VAL A 918     -25.336  19.738 -39.772  1.00  0.170          C  
ATOM  14125  O   VAL A 918     -24.588  20.677 -40.084  1.00  0.210          O  
ATOM  14126  CB  VAL A 918     -24.472  17.577 -38.961  1.00  0.250          C  
ATOM  14127  CG1 VAL A 918     -24.358  16.097 -39.170  1.00  0.250          C  
ATOM  14128  CG2 VAL A 918     -23.135  18.147 -38.626  1.00  0.250          C  
ATOM  14129  H   VAL A 918     -23.356  18.697 -41.502  1.00  0.200          H  
ATOM  14130  HA  VAL A 918     -25.995  17.832 -40.461  1.00  0.220          H  
ATOM  14131  HB  VAL A 918     -25.156  17.731 -38.137  1.00  0.300          H  
ATOM  14132 1HG1 VAL A 918     -23.977  15.626 -38.266  1.00  0.300          H  
ATOM  14133 2HG1 VAL A 918     -25.326  15.719 -39.382  1.00  0.300          H  
ATOM  14134 3HG1 VAL A 918     -23.682  15.891 -40.002  1.00  0.300          H  
ATOM  14135 1HG2 VAL A 918     -22.736  17.657 -37.742  1.00  0.300          H  
ATOM  14136 2HG2 VAL A 918     -22.483  17.967 -39.475  1.00  0.300          H  
ATOM  14137 3HG2 VAL A 918     -23.206  19.215 -38.438  1.00  0.300          H  
ATOM  14138  N   THR A 919     -26.369  19.876 -38.936  1.00  0.160          N  
ATOM  14139  CA  THR A 919     -26.760  21.140 -38.284  1.00  0.160          C  
ATOM  14140  C   THR A 919     -26.854  21.022 -36.751  1.00  0.150          C  
ATOM  14141  O   THR A 919     -27.242  19.977 -36.224  1.00  0.150          O  
ATOM  14142  CB  THR A 919     -28.072  21.682 -38.916  1.00  0.220          C  
ATOM  14143  OG1 THR A 919     -27.811  22.001 -40.315  1.00  0.220          O  
ATOM  14144  CG2 THR A 919     -28.614  22.937 -38.170  1.00  0.220          C  
ATOM  14145  H   THR A 919     -26.934  19.034 -38.788  1.00  0.190          H  
ATOM  14146  HA  THR A 919     -25.978  21.861 -38.481  1.00  0.190          H  
ATOM  14147  HB  THR A 919     -28.828  20.897 -38.881  1.00  0.270          H  
ATOM  14148  HG1 THR A 919     -28.649  22.101 -40.791  1.00  0.270          H  
ATOM  14149 1HG2 THR A 919     -29.526  23.275 -38.658  1.00  0.270          H  
ATOM  14150 2HG2 THR A 919     -28.844  22.701 -37.134  1.00  0.270          H  
ATOM  14151 3HG2 THR A 919     -27.885  23.731 -38.192  1.00  0.270          H  
ATOM  14152  N   ARG A 920     -26.466  22.088 -36.021  1.00  0.190          N  
ATOM  14153  CA  ARG A 920     -26.512  22.074 -34.551  1.00  0.190          C  
ATOM  14154  C   ARG A 920     -27.912  22.358 -34.039  1.00  0.190          C  
ATOM  14155  O   ARG A 920     -28.454  23.436 -34.294  1.00  0.210          O  
ATOM  14156  CB  ARG A 920     -25.583  23.142 -34.001  1.00  0.270          C  
ATOM  14157  CG  ARG A 920     -25.463  23.234 -32.481  1.00  0.270          C  
ATOM  14158  CD  ARG A 920     -24.739  22.070 -31.891  1.00  0.270          C  
ATOM  14159  NE  ARG A 920     -24.485  22.285 -30.491  1.00  0.270          N  
ATOM  14160  CZ  ARG A 920     -25.343  21.952 -29.506  1.00  0.270          C  
ATOM  14161  NH1 ARG A 920     -26.490  21.372 -29.818  1.00  0.270          N  
ATOM  14162  NH2 ARG A 920     -25.051  22.197 -28.248  1.00  0.270          N  
ATOM  14163  H   ARG A 920     -26.154  22.951 -36.487  1.00  0.230          H  
ATOM  14164  HA  ARG A 920     -26.203  21.092 -34.200  1.00  0.230          H  
ATOM  14165 1HB  ARG A 920     -24.633  22.993 -34.403  1.00  0.320          H  
ATOM  14166 2HB  ARG A 920     -25.923  24.120 -34.354  1.00  0.320          H  
ATOM  14167 1HG  ARG A 920     -24.896  24.133 -32.233  1.00  0.320          H  
ATOM  14168 2HG  ARG A 920     -26.454  23.307 -32.029  1.00  0.320          H  
ATOM  14169 1HD  ARG A 920     -25.307  21.155 -32.013  1.00  0.320          H  
ATOM  14170 2HD  ARG A 920     -23.788  21.947 -32.373  1.00  0.320          H  
ATOM  14171  HE  ARG A 920     -23.564  22.682 -30.238  1.00  0.320          H  
ATOM  14172 1HH1 ARG A 920     -26.715  21.178 -30.789  1.00  0.320          H  
ATOM  14173 2HH1 ARG A 920     -27.157  21.089 -29.079  1.00  0.320          H  
ATOM  14174 1HH2 ARG A 920     -24.176  22.679 -28.004  1.00  0.320          H  
ATOM  14175 2HH2 ARG A 920     -25.714  21.956 -27.521  1.00  0.320          H  
ATOM  14176  N   THR A 921     -28.501  21.395 -33.329  1.00  0.200          N  
ATOM  14177  CA  THR A 921     -29.882  21.523 -32.887  1.00  0.220          C  
ATOM  14178  C   THR A 921     -30.156  21.142 -31.451  1.00  0.240          C  
ATOM  14179  O   THR A 921     -29.334  20.536 -30.766  1.00  0.280          O  
ATOM  14180  CB  THR A 921     -30.811  20.651 -33.717  1.00  0.300          C  
ATOM  14181  OG1 THR A 921     -30.515  19.288 -33.440  1.00  0.300          O  
ATOM  14182  CG2 THR A 921     -30.661  20.948 -35.214  1.00  0.300          C  
ATOM  14183  H   THR A 921     -27.993  20.534 -33.105  1.00  0.240          H  
ATOM  14184  HA  THR A 921     -30.174  22.552 -33.002  1.00  0.260          H  
ATOM  14185  HB  THR A 921     -31.810  20.843 -33.422  1.00  0.360          H  
ATOM  14186  HG1 THR A 921     -30.955  19.019 -32.606  1.00  0.360          H  
ATOM  14187 1HG2 THR A 921     -31.346  20.347 -35.775  1.00  0.360          H  
ATOM  14188 2HG2 THR A 921     -30.888  21.973 -35.403  1.00  0.360          H  
ATOM  14189 3HG2 THR A 921     -29.652  20.738 -35.537  1.00  0.360          H  
ATOM  14190  N   ASP A 922     -31.366  21.463 -31.018  1.00  0.240          N  
ATOM  14191  CA  ASP A 922     -31.858  21.068 -29.710  1.00  0.300          C  
ATOM  14192  C   ASP A 922     -32.464  19.649 -29.786  1.00  0.250          C  
ATOM  14193  O   ASP A 922     -32.433  18.997 -30.848  1.00  0.340          O  
ATOM  14194  CB  ASP A 922     -32.896  22.087 -29.193  1.00  0.400          C  
ATOM  14195  CG  ASP A 922     -34.218  22.100 -29.969  1.00  0.400          C  
ATOM  14196  OD1 ASP A 922     -34.396  21.213 -30.795  1.00  0.400          O  
ATOM  14197  OD2 ASP A 922     -35.024  22.974 -29.750  1.00  0.400          O  
ATOM  14198  H   ASP A 922     -31.974  21.999 -31.649  1.00  0.290          H  
ATOM  14199  HA  ASP A 922     -31.021  21.044 -29.009  1.00  0.360          H  
ATOM  14200 1HB  ASP A 922     -33.109  21.901 -28.144  1.00  0.480          H  
ATOM  14201 2HB  ASP A 922     -32.471  23.080 -29.252  1.00  0.480          H  
ATOM  14202  N   GLY A 923     -33.055  19.191 -28.673  1.00  0.190          N  
ATOM  14203  CA  GLY A 923     -33.660  17.850 -28.565  1.00  0.190          C  
ATOM  14204  C   GLY A 923     -34.864  17.581 -29.502  1.00  0.180          C  
ATOM  14205  O   GLY A 923     -35.284  16.422 -29.685  1.00  0.240          O  
ATOM  14206  H   GLY A 923     -33.019  19.772 -27.821  1.00  0.230          H  
ATOM  14207 1HA  GLY A 923     -32.893  17.105 -28.738  1.00  0.230          H  
ATOM  14208 2HA  GLY A 923     -33.975  17.702 -27.535  1.00  0.230          H  
ATOM  14209  N   HIS A 924     -35.429  18.642 -30.094  1.00  0.180          N  
ATOM  14210  CA  HIS A 924     -36.575  18.564 -30.989  1.00  0.190          C  
ATOM  14211  C   HIS A 924     -36.143  18.840 -32.427  1.00  0.210          C  
ATOM  14212  O   HIS A 924     -36.977  19.054 -33.314  1.00  0.240          O  
ATOM  14213  CB  HIS A 924     -37.647  19.571 -30.554  1.00  0.260          C  
ATOM  14214  CG  HIS A 924     -38.275  19.281 -29.201  1.00  0.260          C  
ATOM  14215  ND1 HIS A 924     -37.644  19.555 -27.998  1.00  0.260          N  
ATOM  14216  CD2 HIS A 924     -39.490  18.778 -28.877  1.00  0.260          C  
ATOM  14217  CE1 HIS A 924     -38.450  19.214 -27.001  1.00  0.260          C  
ATOM  14218  NE2 HIS A 924     -39.570  18.751 -27.512  1.00  0.260          N  
ATOM  14219  H   HIS A 924     -35.022  19.578 -29.974  1.00  0.220          H  
ATOM  14220  HA  HIS A 924     -37.011  17.568 -30.956  1.00  0.230          H  
ATOM  14221 1HB  HIS A 924     -37.203  20.572 -30.520  1.00  0.310          H  
ATOM  14222 2HB  HIS A 924     -38.445  19.593 -31.296  1.00  0.310          H  
ATOM  14223  HD2 HIS A 924     -40.275  18.460 -29.569  1.00  0.310          H  
ATOM  14224  HE1 HIS A 924     -38.232  19.312 -25.940  1.00  0.310          H  
ATOM  14225  HE2 HIS A 924     -40.406  18.420 -26.988  1.00  0.310          H  
ATOM  14226  N   ALA A 925     -34.827  18.770 -32.661  1.00  0.200          N  
ATOM  14227  CA  ALA A 925     -34.175  18.964 -33.948  1.00  0.230          C  
ATOM  14228  C   ALA A 925     -34.370  20.360 -34.545  1.00  0.240          C  
ATOM  14229  O   ALA A 925     -34.400  20.506 -35.769  1.00  0.350          O  
ATOM  14230  CB  ALA A 925     -34.672  17.917 -34.943  1.00  0.310          C  
ATOM  14231  H   ALA A 925     -34.185  18.625 -31.874  1.00  0.240          H  
ATOM  14232  HA  ALA A 925     -33.110  18.812 -33.792  1.00  0.280          H  
ATOM  14233 1HB  ALA A 925     -34.138  18.029 -35.884  1.00  0.370          H  
ATOM  14234 2HB  ALA A 925     -34.488  16.924 -34.539  1.00  0.370          H  
ATOM  14235 3HB  ALA A 925     -35.733  18.035 -35.128  1.00  0.370          H  
ATOM  14236  N   LYS A 926     -34.436  21.406 -33.707  1.00  0.200          N  
ATOM  14237  CA  LYS A 926     -34.531  22.762 -34.236  1.00  0.250          C  
ATOM  14238  C   LYS A 926     -33.175  23.425 -34.060  1.00  0.240          C  
ATOM  14239  O   LYS A 926     -32.485  23.174 -33.071  1.00  0.220          O  
ATOM  14240  CB  LYS A 926     -35.625  23.548 -33.517  1.00  0.330          C  
ATOM  14241  CG  LYS A 926     -37.019  22.887 -33.566  1.00  0.330          C  
ATOM  14242  CD  LYS A 926     -37.572  22.781 -34.987  1.00  0.330          C  
ATOM  14243  CE  LYS A 926     -38.992  22.241 -34.988  1.00  0.330          C  
ATOM  14244  NZ  LYS A 926     -39.533  22.103 -36.375  1.00  0.330          N  
ATOM  14245  H   LYS A 926     -34.432  21.278 -32.679  1.00  0.240          H  
ATOM  14246  HA  LYS A 926     -34.746  22.726 -35.302  1.00  0.300          H  
ATOM  14247 1HB  LYS A 926     -35.354  23.658 -32.462  1.00  0.400          H  
ATOM  14248 2HB  LYS A 926     -35.702  24.547 -33.941  1.00  0.400          H  
ATOM  14249 1HG  LYS A 926     -36.946  21.882 -33.142  1.00  0.400          H  
ATOM  14250 2HG  LYS A 926     -37.709  23.465 -32.952  1.00  0.400          H  
ATOM  14251 1HD  LYS A 926     -37.553  23.757 -35.472  1.00  0.400          H  
ATOM  14252 2HD  LYS A 926     -36.957  22.089 -35.564  1.00  0.400          H  
ATOM  14253 1HE  LYS A 926     -38.996  21.260 -34.506  1.00  0.400          H  
ATOM  14254 2HE  LYS A 926     -39.633  22.915 -34.423  1.00  0.400          H  
ATOM  14255 1HZ  LYS A 926     -40.474  21.738 -36.336  1.00  0.400          H  
ATOM  14256 2HZ  LYS A 926     -39.542  23.006 -36.830  1.00  0.400          H  
ATOM  14257 3HZ  LYS A 926     -38.945  21.467 -36.899  1.00  0.400          H  
ATOM  14258  N   GLN A 927     -32.764  24.279 -35.001  1.00  0.290          N  
ATOM  14259  CA  GLN A 927     -31.436  24.878 -34.868  1.00  0.300          C  
ATOM  14260  C   GLN A 927     -31.277  25.600 -33.541  1.00  0.310          C  
ATOM  14261  O   GLN A 927     -32.103  26.427 -33.150  1.00  0.360          O  
ATOM  14262  CB  GLN A 927     -31.095  25.793 -36.038  1.00  0.420          C  
ATOM  14263  CG  GLN A 927     -29.656  26.307 -35.965  1.00  0.420          C  
ATOM  14264  CD  GLN A 927     -29.234  27.081 -37.155  1.00  0.420          C  
ATOM  14265  OE1 GLN A 927     -30.011  27.313 -38.089  1.00  0.420          O  
ATOM  14266  NE2 GLN A 927     -27.980  27.490 -37.143  1.00  0.420          N  
ATOM  14267  H   GLN A 927     -33.349  24.486 -35.799  1.00  0.350          H  
ATOM  14268  HA  GLN A 927     -30.703  24.085 -34.881  1.00  0.360          H  
ATOM  14269 1HB  GLN A 927     -31.219  25.254 -36.976  1.00  0.500          H  
ATOM  14270 2HB  GLN A 927     -31.770  26.647 -36.046  1.00  0.500          H  
ATOM  14271 1HG  GLN A 927     -29.548  26.961 -35.098  1.00  0.500          H  
ATOM  14272 2HG  GLN A 927     -28.979  25.454 -35.867  1.00  0.500          H  
ATOM  14273 1HE2 GLN A 927     -27.614  28.015 -37.910  1.00  0.500          H  
ATOM  14274 2HE2 GLN A 927     -27.394  27.268 -36.337  1.00  0.500          H  
ATOM  14275  N   LEU A 928     -30.193  25.273 -32.854  1.00  0.290          N  
ATOM  14276  CA  LEU A 928     -29.902  25.814 -31.537  1.00  0.400          C  
ATOM  14277  C   LEU A 928     -28.711  26.757 -31.452  1.00  0.470          C  
ATOM  14278  O   LEU A 928     -27.622  26.476 -31.974  1.00  0.510          O  
ATOM  14279  CB  LEU A 928     -29.651  24.650 -30.570  1.00  0.520          C  
ATOM  14280  CG  LEU A 928     -29.291  24.982 -29.091  1.00  0.520          C  
ATOM  14281  CD1 LEU A 928     -30.471  25.588 -28.362  1.00  0.520          C  
ATOM  14282  CD2 LEU A 928     -28.852  23.731 -28.434  1.00  0.520          C  
ATOM  14283  H   LEU A 928     -29.563  24.590 -33.280  1.00  0.350          H  
ATOM  14284  HA  LEU A 928     -30.786  26.359 -31.210  1.00  0.480          H  
ATOM  14285 1HB  LEU A 928     -30.554  24.056 -30.548  1.00  0.620          H  
ATOM  14286 2HB  LEU A 928     -28.849  24.031 -30.977  1.00  0.620          H  
ATOM  14287  HG  LEU A 928     -28.486  25.698 -29.059  1.00  0.620          H  
ATOM  14288 1HD1 LEU A 928     -30.180  25.804 -27.332  1.00  0.620          H  
ATOM  14289 2HD1 LEU A 928     -30.776  26.510 -28.840  1.00  0.620          H  
ATOM  14290 3HD1 LEU A 928     -31.302  24.892 -28.362  1.00  0.620          H  
ATOM  14291 1HD2 LEU A 928     -28.578  23.930 -27.398  1.00  0.620          H  
ATOM  14292 2HD2 LEU A 928     -29.655  23.006 -28.468  1.00  0.620          H  
ATOM  14293 3HD2 LEU A 928     -28.001  23.348 -28.961  1.00  0.620          H  
ATOM  14294  N   THR A 929     -28.913  27.853 -30.726  1.00  0.580          N  
ATOM  14295  CA  THR A 929     -27.841  28.791 -30.443  1.00  0.740          C  
ATOM  14296  C   THR A 929     -27.434  28.648 -28.971  1.00  0.510          C  
ATOM  14297  O   THR A 929     -28.282  28.698 -28.075  1.00  0.500          O  
ATOM  14298  CB  THR A 929     -28.280  30.243 -30.748  1.00  0.970          C  
ATOM  14299  OG1 THR A 929     -28.639  30.357 -32.131  1.00  0.970          O  
ATOM  14300  CG2 THR A 929     -27.135  31.192 -30.487  1.00  0.970          C  
ATOM  14301  H   THR A 929     -29.843  28.050 -30.384  1.00  0.700          H  
ATOM  14302  HA  THR A 929     -26.981  28.540 -31.048  1.00  0.890          H  
ATOM  14303  HB  THR A 929     -29.130  30.510 -30.124  1.00  1.170          H  
ATOM  14304  HG1 THR A 929     -29.440  29.857 -32.292  1.00  1.170          H  
ATOM  14305 1HG2 THR A 929     -27.447  32.209 -30.716  1.00  1.170          H  
ATOM  14306 2HG2 THR A 929     -26.829  31.136 -29.448  1.00  1.170          H  
ATOM  14307 3HG2 THR A 929     -26.306  30.923 -31.125  1.00  1.170          H  
ATOM  14308  N   VAL A 930     -26.140  28.452 -28.728  1.00  0.560          N  
ATOM  14309  CA  VAL A 930     -25.622  28.280 -27.369  1.00  0.520          C  
ATOM  14310  C   VAL A 930     -24.636  29.396 -27.068  1.00  0.800          C  
ATOM  14311  O   VAL A 930     -23.642  29.567 -27.769  1.00  1.200          O  
ATOM  14312  CB  VAL A 930     -24.913  26.900 -27.215  1.00  0.740          C  
ATOM  14313  CG1 VAL A 930     -24.349  26.699 -25.768  1.00  0.740          C  
ATOM  14314  CG2 VAL A 930     -25.886  25.778 -27.565  1.00  0.740          C  
ATOM  14315  H   VAL A 930     -25.512  28.451 -29.538  1.00  0.670          H  
ATOM  14316  HA  VAL A 930     -26.448  28.336 -26.660  1.00  0.620          H  
ATOM  14317  HB  VAL A 930     -24.065  26.865 -27.894  1.00  0.890          H  
ATOM  14318 1HG1 VAL A 930     -23.844  25.729 -25.713  1.00  0.890          H  
ATOM  14319 2HG1 VAL A 930     -23.630  27.484 -25.523  1.00  0.890          H  
ATOM  14320 3HG1 VAL A 930     -25.162  26.724 -25.044  1.00  0.890          H  
ATOM  14321 1HG2 VAL A 930     -25.375  24.827 -27.473  1.00  0.890          H  
ATOM  14322 2HG2 VAL A 930     -26.735  25.805 -26.886  1.00  0.890          H  
ATOM  14323 3HG2 VAL A 930     -26.229  25.906 -28.586  1.00  0.890          H  
ATOM  14324  N   ASP A 931     -24.925  30.191 -26.046  1.00  0.840          N  
ATOM  14325  CA  ASP A 931     -24.062  31.313 -25.671  1.00  1.080          C  
ATOM  14326  C   ASP A 931     -23.748  32.225 -26.865  1.00  1.170          C  
ATOM  14327  O   ASP A 931     -22.625  32.702 -27.030  1.00  1.540          O  
ATOM  14328  CB  ASP A 931     -22.775  30.780 -25.045  1.00  1.420          C  
ATOM  14329  CG  ASP A 931     -23.063  30.025 -23.766  1.00  1.420          C  
ATOM  14330  OD1 ASP A 931     -23.817  30.534 -22.956  1.00  1.420          O  
ATOM  14331  OD2 ASP A 931     -22.569  28.936 -23.623  1.00  1.420          O  
ATOM  14332  H   ASP A 931     -25.754  29.995 -25.501  1.00  1.010          H  
ATOM  14333  HA  ASP A 931     -24.584  31.909 -24.920  1.00  1.300          H  
ATOM  14334 1HB  ASP A 931     -22.257  30.125 -25.746  1.00  1.700          H  
ATOM  14335 2HB  ASP A 931     -22.108  31.613 -24.822  1.00  1.700          H  
ATOM  14336  N   GLY A 932     -24.755  32.458 -27.701  1.00  1.060          N  
ATOM  14337  CA  GLY A 932     -24.641  33.319 -28.874  1.00  1.110          C  
ATOM  14338  C   GLY A 932     -24.060  32.658 -30.136  1.00  1.020          C  
ATOM  14339  O   GLY A 932     -24.015  33.298 -31.190  1.00  1.090          O  
ATOM  14340  H   GLY A 932     -25.651  32.043 -27.487  1.00  1.270          H  
ATOM  14341 1HA  GLY A 932     -25.627  33.717 -29.109  1.00  1.330          H  
ATOM  14342 2HA  GLY A 932     -24.023  34.177 -28.614  1.00  1.330          H  
ATOM  14343  N   LYS A 933     -23.653  31.389 -30.070  1.00  0.890          N  
ATOM  14344  CA  LYS A 933     -23.066  30.739 -31.240  1.00  0.780          C  
ATOM  14345  C   LYS A 933     -23.886  29.584 -31.803  1.00  0.800          C  
ATOM  14346  O   LYS A 933     -24.589  28.874 -31.079  1.00  1.320          O  
ATOM  14347  CB  LYS A 933     -21.680  30.218 -30.887  1.00  1.140          C  
ATOM  14348  CG  LYS A 933     -20.665  31.284 -30.542  1.00  1.140          C  
ATOM  14349  CD  LYS A 933     -19.309  30.657 -30.250  1.00  1.140          C  
ATOM  14350  CE  LYS A 933     -18.271  31.705 -29.885  1.00  1.140          C  
ATOM  14351  NZ  LYS A 933     -16.946  31.090 -29.580  1.00  1.140          N  
ATOM  14352  H   LYS A 933     -23.688  30.887 -29.179  1.00  1.070          H  
ATOM  14353  HA  LYS A 933     -22.965  31.483 -32.029  1.00  0.940          H  
ATOM  14354 1HB  LYS A 933     -21.775  29.570 -30.017  1.00  1.360          H  
ATOM  14355 2HB  LYS A 933     -21.292  29.619 -31.709  1.00  1.360          H  
ATOM  14356 1HG  LYS A 933     -20.579  31.988 -31.368  1.00  1.360          H  
ATOM  14357 2HG  LYS A 933     -21.007  31.828 -29.657  1.00  1.360          H  
ATOM  14358 1HD  LYS A 933     -19.411  29.959 -29.418  1.00  1.360          H  
ATOM  14359 2HD  LYS A 933     -18.965  30.106 -31.124  1.00  1.360          H  
ATOM  14360 1HE  LYS A 933     -18.156  32.398 -30.716  1.00  1.360          H  
ATOM  14361 2HE  LYS A 933     -18.614  32.257 -29.009  1.00  1.360          H  
ATOM  14362 1HZ  LYS A 933     -16.283  31.815 -29.342  1.00  1.360          H  
ATOM  14363 2HZ  LYS A 933     -17.039  30.452 -28.801  1.00  1.360          H  
ATOM  14364 3HZ  LYS A 933     -16.613  30.585 -30.389  1.00  1.360          H  
ATOM  14365  N   THR A 934     -23.769  29.361 -33.105  1.00  0.310          N  
ATOM  14366  CA  THR A 934     -24.431  28.216 -33.721  1.00  0.320          C  
ATOM  14367  C   THR A 934     -23.711  27.828 -34.996  1.00  0.250          C  
ATOM  14368  O   THR A 934     -22.698  28.433 -35.353  1.00  0.480          O  
ATOM  14369  CB  THR A 934     -25.911  28.507 -34.028  1.00  0.440          C  
ATOM  14370  OG1 THR A 934     -26.563  27.271 -34.380  1.00  0.440          O  
ATOM  14371  CG2 THR A 934     -26.046  29.511 -35.158  1.00  0.440          C  
ATOM  14372  H   THR A 934     -23.202  29.977 -33.673  1.00  0.370          H  
ATOM  14373  HA  THR A 934     -24.401  27.372 -33.039  1.00  0.380          H  
ATOM  14374  HB  THR A 934     -26.389  28.921 -33.157  1.00  0.530          H  
ATOM  14375  HG1 THR A 934     -26.826  26.817 -33.515  1.00  0.530          H  
ATOM  14376 1HG2 THR A 934     -27.104  29.697 -35.337  1.00  0.530          H  
ATOM  14377 2HG2 THR A 934     -25.559  30.440 -34.865  1.00  0.530          H  
ATOM  14378 3HG2 THR A 934     -25.593  29.142 -36.071  1.00  0.530          H  
ATOM  14379  N   PHE A 935     -24.223  26.814 -35.671  1.00  0.180          N  
ATOM  14380  CA  PHE A 935     -23.701  26.410 -36.970  1.00  0.260          C  
ATOM  14381  C   PHE A 935     -24.724  25.588 -37.721  1.00  0.290          C  
ATOM  14382  O   PHE A 935     -25.575  24.926 -37.111  1.00  0.610          O  
ATOM  14383  CB  PHE A 935     -22.369  25.645 -36.878  1.00  0.330          C  
ATOM  14384  CG  PHE A 935     -22.354  24.316 -36.148  1.00  0.330          C  
ATOM  14385  CD1 PHE A 935     -22.594  23.104 -36.819  1.00  0.330          C  
ATOM  14386  CD2 PHE A 935     -22.041  24.272 -34.807  1.00  0.330          C  
ATOM  14387  CE1 PHE A 935     -22.520  21.902 -36.141  1.00  0.330          C  
ATOM  14388  CE2 PHE A 935     -21.951  23.085 -34.134  1.00  0.330          C  
ATOM  14389  CZ  PHE A 935     -22.190  21.890 -34.797  1.00  0.330          C  
ATOM  14390  H   PHE A 935     -25.064  26.395 -35.287  1.00  0.220          H  
ATOM  14391  HA  PHE A 935     -23.513  27.312 -37.554  1.00  0.310          H  
ATOM  14392 1HB  PHE A 935     -22.001  25.465 -37.885  1.00  0.400          H  
ATOM  14393 2HB  PHE A 935     -21.634  26.288 -36.393  1.00  0.400          H  
ATOM  14394  HD1 PHE A 935     -22.836  23.115 -37.884  1.00  0.400          H  
ATOM  14395  HD2 PHE A 935     -21.842  25.204 -34.287  1.00  0.400          H  
ATOM  14396  HE1 PHE A 935     -22.705  20.964 -36.664  1.00  0.400          H  
ATOM  14397  HE2 PHE A 935     -21.693  23.089 -33.078  1.00  0.400          H  
ATOM  14398  HZ  PHE A 935     -22.115  20.946 -34.260  1.00  0.400          H  
ATOM  14399  N   ALA A 936     -24.576  25.540 -39.041  1.00  0.190          N  
ATOM  14400  CA  ALA A 936     -25.455  24.715 -39.847  1.00  0.370          C  
ATOM  14401  C   ALA A 936     -24.805  24.261 -41.133  1.00  0.160          C  
ATOM  14402  O   ALA A 936     -23.910  24.931 -41.668  1.00  0.550          O  
ATOM  14403  CB  ALA A 936     -26.727  25.475 -40.182  1.00  0.450          C  
ATOM  14404  H   ALA A 936     -23.862  26.100 -39.490  1.00  0.230          H  
ATOM  14405  HA  ALA A 936     -25.705  23.837 -39.275  1.00  0.440          H  
ATOM  14406 1HB  ALA A 936     -27.389  24.828 -40.760  1.00  0.540          H  
ATOM  14407 2HB  ALA A 936     -27.226  25.775 -39.266  1.00  0.540          H  
ATOM  14408 3HB  ALA A 936     -26.482  26.356 -40.766  1.00  0.540          H  
ATOM  14409  N   ASN A 937     -25.310  23.131 -41.624  1.00  0.370          N  
ATOM  14410  CA  ASN A 937     -24.970  22.522 -42.898  1.00  0.180          C  
ATOM  14411  C   ASN A 937     -23.475  22.295 -43.157  1.00  0.210          C  
ATOM  14412  O   ASN A 937     -23.004  22.581 -44.259  1.00  0.280          O  
ATOM  14413  CB  ASN A 937     -25.575  23.350 -44.004  1.00  0.330          C  
ATOM  14414  CG  ASN A 937     -27.066  23.442 -43.852  1.00  0.330          C  
ATOM  14415  OD1 ASN A 937     -27.740  22.495 -43.424  1.00  0.330          O  
ATOM  14416  ND2 ASN A 937     -27.606  24.583 -44.191  1.00  0.330          N  
ATOM  14417  H   ASN A 937     -26.040  22.663 -41.078  1.00  0.440          H  
ATOM  14418  HA  ASN A 937     -25.443  21.542 -42.911  1.00  0.220          H  
ATOM  14419 1HB  ASN A 937     -25.145  24.352 -43.998  1.00  0.390          H  
ATOM  14420 2HB  ASN A 937     -25.347  22.895 -44.969  1.00  0.390          H  
ATOM  14421 1HD2 ASN A 937     -28.596  24.713 -44.112  1.00  0.390          H  
ATOM  14422 2HD2 ASN A 937     -27.030  25.327 -44.531  1.00  0.390          H  
ATOM  14423  N   GLN A 938     -22.732  21.807 -42.160  1.00  0.240          N  
ATOM  14424  CA  GLN A 938     -21.293  21.561 -42.352  1.00  0.260          C  
ATOM  14425  C   GLN A 938     -20.978  20.082 -42.419  1.00  0.240          C  
ATOM  14426  O   GLN A 938     -21.679  19.274 -41.820  1.00  0.260          O  
ATOM  14427  CB  GLN A 938     -20.467  22.207 -41.238  1.00  0.360          C  
ATOM  14428  CG  GLN A 938     -20.658  23.693 -41.140  1.00  0.360          C  
ATOM  14429  CD  GLN A 938     -20.195  24.407 -42.401  1.00  0.360          C  
ATOM  14430  OE1 GLN A 938     -19.022  24.282 -42.840  1.00  0.360          O  
ATOM  14431  NE2 GLN A 938     -21.126  25.139 -43.002  1.00  0.360          N  
ATOM  14432  H   GLN A 938     -23.211  21.573 -41.285  1.00  0.290          H  
ATOM  14433  HA  GLN A 938     -20.991  21.997 -43.304  1.00  0.310          H  
ATOM  14434 1HB  GLN A 938     -20.753  21.773 -40.289  1.00  0.430          H  
ATOM  14435 2HB  GLN A 938     -19.406  21.999 -41.392  1.00  0.430          H  
ATOM  14436 1HG  GLN A 938     -21.712  23.899 -40.997  1.00  0.430          H  
ATOM  14437 2HG  GLN A 938     -20.088  24.073 -40.295  1.00  0.430          H  
ATOM  14438 1HE2 GLN A 938     -20.924  25.632 -43.845  1.00  0.430          H  
ATOM  14439 2HE2 GLN A 938     -22.079  25.182 -42.600  1.00  0.430          H  
ATOM  14440  N   ILE A 939     -19.888  19.704 -43.082  1.00  0.230          N  
ATOM  14441  CA  ILE A 939     -19.580  18.278 -43.150  1.00  0.230          C  
ATOM  14442  C   ILE A 939     -18.711  17.771 -42.020  1.00  0.230          C  
ATOM  14443  O   ILE A 939     -17.573  18.197 -41.839  1.00  0.300          O  
ATOM  14444  CB  ILE A 939     -18.956  17.923 -44.513  1.00  0.320          C  
ATOM  14445  CG1 ILE A 939     -20.002  18.237 -45.602  1.00  0.320          C  
ATOM  14446  CG2 ILE A 939     -18.509  16.457 -44.561  1.00  0.320          C  
ATOM  14447  CD1 ILE A 939     -19.528  18.144 -47.014  1.00  0.320          C  
ATOM  14448  H   ILE A 939     -19.308  20.388 -43.568  1.00  0.280          H  
ATOM  14449  HA  ILE A 939     -20.507  17.727 -43.080  1.00  0.280          H  
ATOM  14450  HB  ILE A 939     -18.095  18.557 -44.685  1.00  0.390          H  
ATOM  14451 1HG1 ILE A 939     -20.834  17.553 -45.482  1.00  0.390          H  
ATOM  14452 2HG1 ILE A 939     -20.367  19.252 -45.453  1.00  0.390          H  
ATOM  14453 1HG2 ILE A 939     -18.070  16.243 -45.527  1.00  0.390          H  
ATOM  14454 2HG2 ILE A 939     -17.765  16.262 -43.791  1.00  0.390          H  
ATOM  14455 3HG2 ILE A 939     -19.372  15.816 -44.398  1.00  0.390          H  
ATOM  14456 1HD1 ILE A 939     -20.368  18.390 -47.658  1.00  0.390          H  
ATOM  14457 2HD1 ILE A 939     -18.715  18.842 -47.186  1.00  0.390          H  
ATOM  14458 3HD1 ILE A 939     -19.197  17.144 -47.236  1.00  0.390          H  
ATOM  14459  N   TYR A 940     -19.273  16.824 -41.285  1.00  0.230          N  
ATOM  14460  CA  TYR A 940     -18.625  16.193 -40.152  1.00  0.240          C  
ATOM  14461  C   TYR A 940     -18.291  14.759 -40.433  1.00  0.260          C  
ATOM  14462  O   TYR A 940     -19.073  14.009 -41.020  1.00  0.420          O  
ATOM  14463  CB  TYR A 940     -19.503  16.264 -38.918  1.00  0.330          C  
ATOM  14464  CG  TYR A 940     -19.484  17.568 -38.175  1.00  0.330          C  
ATOM  14465  CD1 TYR A 940     -19.963  18.766 -38.691  1.00  0.330          C  
ATOM  14466  CD2 TYR A 940     -19.016  17.523 -36.898  1.00  0.330          C  
ATOM  14467  CE1 TYR A 940     -19.955  19.889 -37.895  1.00  0.330          C  
ATOM  14468  CE2 TYR A 940     -19.006  18.626 -36.123  1.00  0.330          C  
ATOM  14469  CZ  TYR A 940     -19.477  19.796 -36.605  1.00  0.330          C  
ATOM  14470  OH  TYR A 940     -19.482  20.878 -35.814  1.00  0.330          O  
ATOM  14471  H   TYR A 940     -20.227  16.526 -41.516  1.00  0.280          H  
ATOM  14472  HA  TYR A 940     -17.691  16.717 -39.952  1.00  0.290          H  
ATOM  14473 1HB  TYR A 940     -20.538  16.062 -39.212  1.00  0.400          H  
ATOM  14474 2HB  TYR A 940     -19.208  15.473 -38.228  1.00  0.400          H  
ATOM  14475  HD1 TYR A 940     -20.351  18.820 -39.705  1.00  0.400          H  
ATOM  14476  HD2 TYR A 940     -18.660  16.586 -36.505  1.00  0.400          H  
ATOM  14477  HE1 TYR A 940     -20.329  20.834 -38.272  1.00  0.400          H  
ATOM  14478  HE2 TYR A 940     -18.631  18.566 -35.105  1.00  0.400          H  
ATOM  14479  HH  TYR A 940     -18.992  20.697 -35.008  1.00  0.400          H  
ATOM  14480  N   PHE A 941     -17.157  14.340 -39.922  1.00  0.220          N  
ATOM  14481  CA  PHE A 941     -16.715  12.972 -40.092  1.00  0.200          C  
ATOM  14482  C   PHE A 941     -17.261  12.119 -38.955  1.00  0.200          C  
ATOM  14483  O   PHE A 941     -16.537  11.675 -38.061  1.00  0.400          O  
ATOM  14484  CB  PHE A 941     -15.206  12.982 -40.172  1.00  0.290          C  
ATOM  14485  CG  PHE A 941     -14.670  13.808 -41.356  1.00  0.290          C  
ATOM  14486  CD1 PHE A 941     -15.447  14.136 -42.479  1.00  0.290          C  
ATOM  14487  CD2 PHE A 941     -13.379  14.255 -41.342  1.00  0.290          C  
ATOM  14488  CE1 PHE A 941     -14.933  14.863 -43.508  1.00  0.290          C  
ATOM  14489  CE2 PHE A 941     -12.879  14.983 -42.379  1.00  0.290          C  
ATOM  14490  CZ  PHE A 941     -13.646  15.283 -43.460  1.00  0.290          C  
ATOM  14491  H   PHE A 941     -16.569  15.000 -39.435  1.00  0.260          H  
ATOM  14492  HA  PHE A 941     -17.118  12.566 -41.010  1.00  0.240          H  
ATOM  14493 1HB  PHE A 941     -14.785  13.370 -39.249  1.00  0.350          H  
ATOM  14494 2HB  PHE A 941     -14.869  11.986 -40.297  1.00  0.350          H  
ATOM  14495  HD1 PHE A 941     -16.455  13.826 -42.550  1.00  0.350          H  
ATOM  14496  HD2 PHE A 941     -12.744  14.023 -40.493  1.00  0.350          H  
ATOM  14497  HE1 PHE A 941     -15.557  15.102 -44.366  1.00  0.350          H  
ATOM  14498  HE2 PHE A 941     -11.877  15.323 -42.339  1.00  0.350          H  
ATOM  14499  HZ  PHE A 941     -13.221  15.859 -44.281  1.00  0.350          H  
ATOM  14500  N   ALA A 942     -18.578  11.967 -38.999  1.00  0.210          N  
ATOM  14501  CA  ALA A 942     -19.421  11.273 -38.035  1.00  0.200          C  
ATOM  14502  C   ALA A 942     -19.162   9.775 -37.958  1.00  0.180          C  
ATOM  14503  O   ALA A 942     -18.921   9.116 -38.969  1.00  0.200          O  
ATOM  14504  CB  ALA A 942     -20.877  11.525 -38.406  1.00  0.280          C  
ATOM  14505  H   ALA A 942     -19.020  12.403 -39.822  1.00  0.250          H  
ATOM  14506  HA  ALA A 942     -19.233  11.685 -37.056  1.00  0.240          H  
ATOM  14507 1HB  ALA A 942     -21.526  11.052 -37.685  1.00  0.340          H  
ATOM  14508 2HB  ALA A 942     -21.063  12.600 -38.420  1.00  0.340          H  
ATOM  14509 3HB  ALA A 942     -21.070  11.111 -39.400  1.00  0.340          H  
ATOM  14510  N   TYR A 943     -19.299   9.207 -36.763  1.00  0.170          N  
ATOM  14511  CA  TYR A 943     -19.221   7.761 -36.615  1.00  0.160          C  
ATOM  14512  C   TYR A 943     -20.629   7.227 -36.645  1.00  0.130          C  
ATOM  14513  O   TYR A 943     -21.418   7.424 -35.713  1.00  0.250          O  
ATOM  14514  CB  TYR A 943     -18.476   7.367 -35.362  1.00  0.230          C  
ATOM  14515  CG  TYR A 943     -17.029   7.668 -35.477  1.00  0.230          C  
ATOM  14516  CD1 TYR A 943     -16.520   8.898 -35.085  1.00  0.230          C  
ATOM  14517  CD2 TYR A 943     -16.199   6.699 -35.996  1.00  0.230          C  
ATOM  14518  CE1 TYR A 943     -15.170   9.138 -35.208  1.00  0.230          C  
ATOM  14519  CE2 TYR A 943     -14.859   6.931 -36.115  1.00  0.230          C  
ATOM  14520  CZ  TYR A 943     -14.336   8.144 -35.721  1.00  0.230          C  
ATOM  14521  OH  TYR A 943     -12.987   8.381 -35.842  1.00  0.230          O  
ATOM  14522  H   TYR A 943     -19.467   9.788 -35.945  1.00  0.200          H  
ATOM  14523  HA  TYR A 943     -18.690   7.341 -37.467  1.00  0.190          H  
ATOM  14524 1HB  TYR A 943     -18.879   7.906 -34.503  1.00  0.270          H  
ATOM  14525 2HB  TYR A 943     -18.593   6.299 -35.180  1.00  0.270          H  
ATOM  14526  HD1 TYR A 943     -17.182   9.670 -34.682  1.00  0.270          H  
ATOM  14527  HD2 TYR A 943     -16.615   5.744 -36.305  1.00  0.270          H  
ATOM  14528  HE1 TYR A 943     -14.758  10.099 -34.904  1.00  0.270          H  
ATOM  14529  HE2 TYR A 943     -14.209   6.155 -36.525  1.00  0.270          H  
ATOM  14530  HH  TYR A 943     -12.580   7.663 -36.339  1.00  0.270          H  
ATOM  14531  N   THR A 944     -20.933   6.596 -37.767  1.00  0.180          N  
ATOM  14532  CA  THR A 944     -22.260   6.117 -38.104  1.00  0.180          C  
ATOM  14533  C   THR A 944     -22.348   4.677 -38.556  1.00  0.180          C  
ATOM  14534  O   THR A 944     -23.445   4.108 -38.553  1.00  0.210          O  
ATOM  14535  CB  THR A 944     -22.815   6.973 -39.228  1.00  0.250          C  
ATOM  14536  OG1 THR A 944     -21.933   6.841 -40.327  1.00  0.250          O  
ATOM  14537  CG2 THR A 944     -22.894   8.405 -38.817  1.00  0.250          C  
ATOM  14538  H   THR A 944     -20.173   6.454 -38.437  1.00  0.220          H  
ATOM  14539  HA  THR A 944     -22.889   6.222 -37.229  1.00  0.220          H  
ATOM  14540  HB  THR A 944     -23.803   6.613 -39.508  1.00  0.300          H  
ATOM  14541  HG1 THR A 944     -22.341   7.213 -41.128  1.00  0.300          H  
ATOM  14542 1HG2 THR A 944     -23.275   8.994 -39.634  1.00  0.300          H  
ATOM  14543 2HG2 THR A 944     -23.561   8.483 -37.958  1.00  0.300          H  
ATOM  14544 3HG2 THR A 944     -21.917   8.763 -38.555  1.00  0.300          H  
ATOM  14545  N   ARG A 945     -21.222   4.076 -38.971  1.00  0.180          N  
ATOM  14546  CA  ARG A 945     -21.293   2.726 -39.519  1.00  0.210          C  
ATOM  14547  C   ARG A 945     -21.061   1.637 -38.484  1.00  0.210          C  
ATOM  14548  O   ARG A 945     -20.030   1.586 -37.785  1.00  0.230          O  
ATOM  14549  CB  ARG A 945     -20.395   2.584 -40.725  1.00  0.280          C  
ATOM  14550  CG  ARG A 945     -20.858   3.382 -41.933  1.00  0.280          C  
ATOM  14551  CD  ARG A 945     -19.865   3.378 -43.045  1.00  0.280          C  
ATOM  14552  NE  ARG A 945     -19.718   2.062 -43.657  1.00  0.280          N  
ATOM  14553  CZ  ARG A 945     -18.751   1.691 -44.517  1.00  0.280          C  
ATOM  14554  NH1 ARG A 945     -17.796   2.528 -44.901  1.00  0.280          N  
ATOM  14555  NH2 ARG A 945     -18.794   0.456 -44.972  1.00  0.280          N  
ATOM  14556  H   ARG A 945     -20.332   4.573 -38.951  1.00  0.220          H  
ATOM  14557  HA  ARG A 945     -22.283   2.602 -39.881  1.00  0.250          H  
ATOM  14558 1HB  ARG A 945     -19.466   2.954 -40.481  1.00  0.340          H  
ATOM  14559 2HB  ARG A 945     -20.294   1.532 -41.008  1.00  0.340          H  
ATOM  14560 1HG  ARG A 945     -21.789   2.948 -42.308  1.00  0.340          H  
ATOM  14561 2HG  ARG A 945     -21.043   4.410 -41.630  1.00  0.340          H  
ATOM  14562 1HD  ARG A 945     -20.200   4.072 -43.814  1.00  0.340          H  
ATOM  14563 2HD  ARG A 945     -18.897   3.699 -42.660  1.00  0.340          H  
ATOM  14564  HE  ARG A 945     -20.422   1.336 -43.445  1.00  0.340          H  
ATOM  14565 1HH1 ARG A 945     -17.777   3.478 -44.555  1.00  0.340          H  
ATOM  14566 2HH1 ARG A 945     -17.085   2.220 -45.550  1.00  0.340          H  
ATOM  14567 1HH2 ARG A 945     -19.569  -0.150 -44.641  1.00  0.340          H  
ATOM  14568 2HH2 ARG A 945     -18.105   0.113 -45.618  1.00  0.340          H  
ATOM  14569  N   GLY A 946     -22.047   0.740 -38.408  1.00  0.200          N  
ATOM  14570  CA  GLY A 946     -22.026  -0.327 -37.403  1.00  0.220          C  
ATOM  14571  C   GLY A 946     -23.207  -1.298 -37.480  1.00  0.180          C  
ATOM  14572  O   GLY A 946     -23.917  -1.371 -38.485  1.00  0.130          O  
ATOM  14573  H   GLY A 946     -22.828   0.866 -39.066  1.00  0.240          H  
ATOM  14574 1HA  GLY A 946     -21.095  -0.886 -37.503  1.00  0.260          H  
ATOM  14575 2HA  GLY A 946     -22.006   0.122 -36.409  1.00  0.260          H  
ATOM  14576  N   GLY A 947     -23.406  -2.067 -36.405  1.00  0.240          N  
ATOM  14577  CA  GLY A 947     -24.447  -3.103 -36.349  1.00  0.270          C  
ATOM  14578  C   GLY A 947     -23.825  -4.475 -36.086  1.00  0.420          C  
ATOM  14579  O   GLY A 947     -24.515  -5.429 -35.706  1.00  1.010          O  
ATOM  14580  H   GLY A 947     -22.824  -1.936 -35.581  1.00  0.290          H  
ATOM  14581 1HA  GLY A 947     -25.161  -2.863 -35.560  1.00  0.320          H  
ATOM  14582 2HA  GLY A 947     -24.996  -3.121 -37.289  1.00  0.320          H  
ATOM  14583  N   GLY A 948     -22.512  -4.549 -36.278  1.00  0.230          N  
ATOM  14584  CA  GLY A 948     -21.737  -5.750 -36.016  1.00  0.140          C  
ATOM  14585  C   GLY A 948     -22.019  -6.887 -36.972  1.00  0.130          C  
ATOM  14586  O   GLY A 948     -22.585  -6.697 -38.059  1.00  0.180          O  
ATOM  14587  H   GLY A 948     -22.041  -3.722 -36.613  1.00  0.280          H  
ATOM  14588 1HA  GLY A 948     -20.674  -5.507 -36.053  1.00  0.170          H  
ATOM  14589 2HA  GLY A 948     -21.940  -6.087 -35.000  1.00  0.170          H  
ATOM  14590  N   GLU A 949     -21.578  -8.073 -36.557  1.00  0.110          N  
ATOM  14591  CA  GLU A 949     -21.709  -9.272 -37.360  1.00  0.110          C  
ATOM  14592  C   GLU A 949     -23.171  -9.649 -37.430  1.00  0.130          C  
ATOM  14593  O   GLU A 949     -23.640 -10.161 -38.447  1.00  0.130          O  
ATOM  14594  CB  GLU A 949     -20.879 -10.414 -36.770  1.00  0.150          C  
ATOM  14595  CG  GLU A 949     -19.357 -10.173 -36.807  1.00  0.150          C  
ATOM  14596  CD  GLU A 949     -18.808  -9.972 -38.198  1.00  0.150          C  
ATOM  14597  OE1 GLU A 949     -19.105 -10.760 -39.060  1.00  0.150          O  
ATOM  14598  OE2 GLU A 949     -18.099  -9.000 -38.407  1.00  0.150          O  
ATOM  14599  H   GLU A 949     -21.154  -8.135 -35.639  1.00  0.130          H  
ATOM  14600  HA  GLU A 949     -21.360  -9.066 -38.368  1.00  0.130          H  
ATOM  14601 1HB  GLU A 949     -21.172 -10.576 -35.732  1.00  0.180          H  
ATOM  14602 2HB  GLU A 949     -21.089 -11.334 -37.317  1.00  0.180          H  
ATOM  14603 1HG  GLU A 949     -19.130  -9.289 -36.214  1.00  0.180          H  
ATOM  14604 2HG  GLU A 949     -18.855 -11.022 -36.345  1.00  0.180          H  
ATOM  14605  N   GLY A 950     -23.893  -9.388 -36.344  1.00  0.140          N  
ATOM  14606  CA  GLY A 950     -25.296  -9.689 -36.249  1.00  0.170          C  
ATOM  14607  C   GLY A 950     -26.085  -8.974 -37.330  1.00  0.170          C  
ATOM  14608  O   GLY A 950     -26.849  -9.612 -38.055  1.00  0.210          O  
ATOM  14609  H   GLY A 950     -23.464  -8.960 -35.514  1.00  0.170          H  
ATOM  14610 1HA  GLY A 950     -25.448 -10.764 -36.317  1.00  0.200          H  
ATOM  14611 2HA  GLY A 950     -25.648  -9.382 -35.270  1.00  0.200          H  
ATOM  14612  N   GLN A 951     -25.928  -7.651 -37.462  1.00  0.190          N  
ATOM  14613  CA  GLN A 951     -26.713  -6.972 -38.481  1.00  0.200          C  
ATOM  14614  C   GLN A 951     -26.309  -7.479 -39.873  1.00  0.160          C  
ATOM  14615  O   GLN A 951     -27.174  -7.736 -40.716  1.00  0.180          O  
ATOM  14616  CB  GLN A 951     -26.523  -5.459 -38.364  1.00  0.280          C  
ATOM  14617  CG  GLN A 951     -27.500  -4.580 -39.148  1.00  0.280          C  
ATOM  14618  CD  GLN A 951     -28.924  -4.674 -38.615  1.00  0.280          C  
ATOM  14619  OE1 GLN A 951     -29.165  -4.697 -37.393  1.00  0.280          O  
ATOM  14620  NE2 GLN A 951     -29.887  -4.722 -39.497  1.00  0.280          N  
ATOM  14621  H   GLN A 951     -25.306  -7.116 -36.840  1.00  0.230          H  
ATOM  14622  HA  GLN A 951     -27.761  -7.205 -38.339  1.00  0.240          H  
ATOM  14623 1HB  GLN A 951     -26.593  -5.179 -37.317  1.00  0.330          H  
ATOM  14624 2HB  GLN A 951     -25.512  -5.207 -38.703  1.00  0.330          H  
ATOM  14625 1HG  GLN A 951     -27.170  -3.539 -39.119  1.00  0.330          H  
ATOM  14626 2HG  GLN A 951     -27.530  -4.934 -40.163  1.00  0.330          H  
ATOM  14627 1HE2 GLN A 951     -30.837  -4.773 -39.207  1.00  0.330          H  
ATOM  14628 2HE2 GLN A 951     -29.695  -4.711 -40.490  1.00  0.330          H  
ATOM  14629  N   LYS A 952     -25.013  -7.734 -40.106  1.00  0.120          N  
ATOM  14630  CA  LYS A 952     -24.611  -8.233 -41.423  1.00  0.120          C  
ATOM  14631  C   LYS A 952     -25.244  -9.588 -41.767  1.00  0.140          C  
ATOM  14632  O   LYS A 952     -25.622  -9.832 -42.918  1.00  0.180          O  
ATOM  14633  CB  LYS A 952     -23.091  -8.345 -41.523  1.00  0.170          C  
ATOM  14634  CG  LYS A 952     -22.360  -7.000 -41.606  1.00  0.170          C  
ATOM  14635  CD  LYS A 952     -20.859  -7.167 -41.928  1.00  0.170          C  
ATOM  14636  CE  LYS A 952     -20.096  -7.723 -40.730  1.00  0.170          C  
ATOM  14637  NZ  LYS A 952     -18.619  -7.750 -40.940  1.00  0.170          N  
ATOM  14638  H   LYS A 952     -24.300  -7.523 -39.397  1.00  0.140          H  
ATOM  14639  HA  LYS A 952     -24.947  -7.513 -42.168  1.00  0.140          H  
ATOM  14640 1HB  LYS A 952     -22.730  -8.877 -40.645  1.00  0.200          H  
ATOM  14641 2HB  LYS A 952     -22.829  -8.937 -42.397  1.00  0.200          H  
ATOM  14642 1HG  LYS A 952     -22.829  -6.380 -42.376  1.00  0.200          H  
ATOM  14643 2HG  LYS A 952     -22.465  -6.481 -40.652  1.00  0.200          H  
ATOM  14644 1HD  LYS A 952     -20.738  -7.845 -42.773  1.00  0.200          H  
ATOM  14645 2HD  LYS A 952     -20.442  -6.197 -42.196  1.00  0.200          H  
ATOM  14646 1HE  LYS A 952     -20.317  -7.111 -39.855  1.00  0.200          H  
ATOM  14647 2HE  LYS A 952     -20.423  -8.741 -40.540  1.00  0.200          H  
ATOM  14648 1HZ  LYS A 952     -18.200  -8.142 -40.072  1.00  0.200          H  
ATOM  14649 2HZ  LYS A 952     -18.389  -8.337 -41.724  1.00  0.200          H  
ATOM  14650 3HZ  LYS A 952     -18.271  -6.821 -41.095  1.00  0.200          H  
ATOM  14651  N   ASN A 953     -25.346 -10.470 -40.772  1.00  0.150          N  
ATOM  14652  CA  ASN A 953     -25.897 -11.806 -40.964  1.00  0.170          C  
ATOM  14653  C   ASN A 953     -27.426 -11.896 -40.954  1.00  0.170          C  
ATOM  14654  O   ASN A 953     -28.002 -12.700 -41.691  1.00  0.180          O  
ATOM  14655  CB  ASN A 953     -25.347 -12.723 -39.895  1.00  0.230          C  
ATOM  14656  CG  ASN A 953     -23.896 -13.012 -40.088  1.00  0.230          C  
ATOM  14657  OD1 ASN A 953     -23.361 -12.934 -41.202  1.00  0.230          O  
ATOM  14658  ND2 ASN A 953     -23.229 -13.348 -39.019  1.00  0.230          N  
ATOM  14659  H   ASN A 953     -24.948 -10.222 -39.861  1.00  0.180          H  
ATOM  14660  HA  ASN A 953     -25.567 -12.163 -41.938  1.00  0.200          H  
ATOM  14661 1HB  ASN A 953     -25.479 -12.246 -38.920  1.00  0.280          H  
ATOM  14662 2HB  ASN A 953     -25.906 -13.656 -39.883  1.00  0.280          H  
ATOM  14663 1HD2 ASN A 953     -22.250 -13.544 -39.086  1.00  0.280          H  
ATOM  14664 2HD2 ASN A 953     -23.685 -13.395 -38.133  1.00  0.280          H  
ATOM  14665  N   TYR A 954     -28.085 -11.100 -40.115  1.00  0.160          N  
ATOM  14666  CA  TYR A 954     -29.531 -11.188 -39.968  1.00  0.160          C  
ATOM  14667  C   TYR A 954     -30.345  -9.995 -40.471  1.00  0.150          C  
ATOM  14668  O   TYR A 954     -31.578 -10.076 -40.491  1.00  0.160          O  
ATOM  14669  CB  TYR A 954     -29.870 -11.389 -38.509  1.00  0.220          C  
ATOM  14670  CG  TYR A 954     -29.377 -12.640 -37.881  1.00  0.220          C  
ATOM  14671  CD1 TYR A 954     -28.162 -12.644 -37.236  1.00  0.220          C  
ATOM  14672  CD2 TYR A 954     -30.141 -13.776 -37.919  1.00  0.220          C  
ATOM  14673  CE1 TYR A 954     -27.697 -13.782 -36.652  1.00  0.220          C  
ATOM  14674  CE2 TYR A 954     -29.682 -14.931 -37.336  1.00  0.220          C  
ATOM  14675  CZ  TYR A 954     -28.454 -14.935 -36.707  1.00  0.220          C  
ATOM  14676  OH  TYR A 954     -27.973 -16.079 -36.130  1.00  0.220          O  
ATOM  14677  H   TYR A 954     -27.566 -10.467 -39.506  1.00  0.190          H  
ATOM  14678  HA  TYR A 954     -29.861 -12.061 -40.522  1.00  0.190          H  
ATOM  14679 1HB  TYR A 954     -29.427 -10.579 -37.990  1.00  0.270          H  
ATOM  14680 2HB  TYR A 954     -30.947 -11.345 -38.381  1.00  0.270          H  
ATOM  14681  HD1 TYR A 954     -27.570 -11.745 -37.197  1.00  0.270          H  
ATOM  14682  HD2 TYR A 954     -31.102 -13.757 -38.408  1.00  0.270          H  
ATOM  14683  HE1 TYR A 954     -26.730 -13.779 -36.150  1.00  0.270          H  
ATOM  14684  HE2 TYR A 954     -30.286 -15.839 -37.370  1.00  0.270          H  
ATOM  14685  HH  TYR A 954     -28.621 -16.784 -36.216  1.00  0.270          H  
ATOM  14686  N   GLY A 955     -29.722  -8.859 -40.791  1.00  0.140          N  
ATOM  14687  CA  GLY A 955     -30.495  -7.694 -41.202  1.00  0.140          C  
ATOM  14688  C   GLY A 955     -31.340  -8.026 -42.418  1.00  0.120          C  
ATOM  14689  O   GLY A 955     -30.825  -8.550 -43.407  1.00  0.120          O  
ATOM  14690  H   GLY A 955     -28.710  -8.757 -40.764  1.00  0.170          H  
ATOM  14691 1HA  GLY A 955     -31.129  -7.350 -40.387  1.00  0.170          H  
ATOM  14692 2HA  GLY A 955     -29.805  -6.893 -41.439  1.00  0.170          H  
ATOM  14693  N   GLY A 956     -32.652  -7.819 -42.292  1.00  0.150          N  
ATOM  14694  CA  GLY A 956     -33.629  -8.095 -43.339  1.00  0.160          C  
ATOM  14695  C   GLY A 956     -33.956  -9.583 -43.545  1.00  0.120          C  
ATOM  14696  O   GLY A 956     -34.806  -9.946 -44.369  1.00  0.130          O  
ATOM  14697  H   GLY A 956     -32.975  -7.286 -41.474  1.00  0.180          H  
ATOM  14698 1HA  GLY A 956     -34.531  -7.561 -43.083  1.00  0.190          H  
ATOM  14699 2HA  GLY A 956     -33.274  -7.672 -44.267  1.00  0.190          H  
ATOM  14700  N   LYS A 957     -33.334 -10.460 -42.764  1.00  0.110          N  
ATOM  14701  CA  LYS A 957     -33.462 -11.904 -42.958  1.00  0.140          C  
ATOM  14702  C   LYS A 957     -34.861 -12.477 -42.930  1.00  0.110          C  
ATOM  14703  O   LYS A 957     -35.135 -13.440 -43.649  1.00  0.170          O  
ATOM  14704  CB  LYS A 957     -32.594 -12.670 -41.965  1.00  0.180          C  
ATOM  14705  CG  LYS A 957     -32.598 -14.192 -42.167  1.00  0.180          C  
ATOM  14706  CD  LYS A 957     -31.613 -14.874 -41.236  1.00  0.180          C  
ATOM  14707  CE  LYS A 957     -31.673 -16.399 -41.343  1.00  0.180          C  
ATOM  14708  NZ  LYS A 957     -31.156 -16.905 -42.660  1.00  0.180          N  
ATOM  14709  H   LYS A 957     -32.692 -10.119 -42.042  1.00  0.130          H  
ATOM  14710  HA  LYS A 957     -33.063 -12.121 -43.949  1.00  0.170          H  
ATOM  14711 1HB  LYS A 957     -31.572 -12.333 -42.073  1.00  0.220          H  
ATOM  14712 2HB  LYS A 957     -32.909 -12.445 -40.946  1.00  0.220          H  
ATOM  14713 1HG  LYS A 957     -33.592 -14.588 -41.952  1.00  0.220          H  
ATOM  14714 2HG  LYS A 957     -32.353 -14.413 -43.201  1.00  0.220          H  
ATOM  14715 1HD  LYS A 957     -30.595 -14.525 -41.445  1.00  0.220          H  
ATOM  14716 2HD  LYS A 957     -31.866 -14.604 -40.232  1.00  0.220          H  
ATOM  14717 1HE  LYS A 957     -31.075 -16.829 -40.539  1.00  0.220          H  
ATOM  14718 2HE  LYS A 957     -32.707 -16.720 -41.224  1.00  0.220          H  
ATOM  14719 1HZ  LYS A 957     -31.213 -17.915 -42.680  1.00  0.220          H  
ATOM  14720 2HZ  LYS A 957     -31.707 -16.526 -43.416  1.00  0.220          H  
ATOM  14721 3HZ  LYS A 957     -30.189 -16.622 -42.773  1.00  0.220          H  
ATOM  14722  N   TYR A 958     -35.743 -11.956 -42.091  1.00  0.110          N  
ATOM  14723  CA  TYR A 958     -37.061 -12.531 -41.992  1.00  0.120          C  
ATOM  14724  C   TYR A 958     -38.106 -11.626 -42.628  1.00  0.120          C  
ATOM  14725  O   TYR A 958     -39.304 -11.832 -42.422  1.00  0.160          O  
ATOM  14726  CB  TYR A 958     -37.395 -12.767 -40.531  1.00  0.160          C  
ATOM  14727  CG  TYR A 958     -36.325 -13.564 -39.838  1.00  0.160          C  
ATOM  14728  CD1 TYR A 958     -35.422 -12.893 -39.031  1.00  0.160          C  
ATOM  14729  CD2 TYR A 958     -36.208 -14.918 -40.020  1.00  0.160          C  
ATOM  14730  CE1 TYR A 958     -34.412 -13.566 -38.415  1.00  0.160          C  
ATOM  14731  CE2 TYR A 958     -35.186 -15.603 -39.395  1.00  0.160          C  
ATOM  14732  CZ  TYR A 958     -34.289 -14.929 -38.594  1.00  0.160          C  
ATOM  14733  OH  TYR A 958     -33.268 -15.613 -37.975  1.00  0.160          O  
ATOM  14734  H   TYR A 958     -35.523 -11.155 -41.506  1.00  0.130          H  
ATOM  14735  HA  TYR A 958     -37.074 -13.484 -42.517  1.00  0.140          H  
ATOM  14736 1HB  TYR A 958     -37.537 -11.826 -40.006  1.00  0.200          H  
ATOM  14737 2HB  TYR A 958     -38.325 -13.324 -40.477  1.00  0.200          H  
ATOM  14738  HD1 TYR A 958     -35.511 -11.817 -38.896  1.00  0.200          H  
ATOM  14739  HD2 TYR A 958     -36.916 -15.450 -40.660  1.00  0.200          H  
ATOM  14740  HE1 TYR A 958     -33.708 -13.019 -37.796  1.00  0.200          H  
ATOM  14741  HE2 TYR A 958     -35.091 -16.678 -39.536  1.00  0.200          H  
ATOM  14742  HH  TYR A 958     -33.299 -16.536 -38.242  1.00  0.200          H  
ATOM  14743  N   LEU A 959     -37.688 -10.606 -43.386  1.00  0.120          N  
ATOM  14744  CA  LEU A 959     -38.700  -9.732 -43.961  1.00  0.150          C  
ATOM  14745  C   LEU A 959     -39.534 -10.450 -45.006  1.00  0.150          C  
ATOM  14746  O   LEU A 959     -40.747 -10.252 -45.059  1.00  0.190          O  
ATOM  14747  CB  LEU A 959     -38.075  -8.458 -44.533  1.00  0.200          C  
ATOM  14748  CG  LEU A 959     -37.487  -7.481 -43.482  1.00  0.200          C  
ATOM  14749  CD1 LEU A 959     -36.755  -6.350 -44.177  1.00  0.200          C  
ATOM  14750  CD2 LEU A 959     -38.547  -6.917 -42.635  1.00  0.200          C  
ATOM  14751  H   LEU A 959     -36.689 -10.454 -43.573  1.00  0.140          H  
ATOM  14752  HA  LEU A 959     -39.385  -9.456 -43.172  1.00  0.180          H  
ATOM  14753 1HB  LEU A 959     -37.265  -8.743 -45.212  1.00  0.240          H  
ATOM  14754 2HB  LEU A 959     -38.828  -7.928 -45.110  1.00  0.240          H  
ATOM  14755  HG  LEU A 959     -36.781  -8.016 -42.855  1.00  0.240          H  
ATOM  14756 1HD1 LEU A 959     -36.321  -5.671 -43.434  1.00  0.240          H  
ATOM  14757 2HD1 LEU A 959     -35.976  -6.772 -44.768  1.00  0.240          H  
ATOM  14758 3HD1 LEU A 959     -37.419  -5.793 -44.812  1.00  0.240          H  
ATOM  14759 1HD2 LEU A 959     -38.063  -6.272 -41.970  1.00  0.240          H  
ATOM  14760 2HD2 LEU A 959     -39.239  -6.373 -43.244  1.00  0.240          H  
ATOM  14761 3HD2 LEU A 959     -39.072  -7.666 -42.075  1.00  0.240          H  
ATOM  14762  N   ASP A 960     -38.913 -11.326 -45.803  1.00  0.170          N  
ATOM  14763  CA  ASP A 960     -39.658 -12.058 -46.818  1.00  0.280          C  
ATOM  14764  C   ASP A 960     -40.648 -12.986 -46.131  1.00  0.270          C  
ATOM  14765  O   ASP A 960     -41.766 -13.187 -46.609  1.00  0.480          O  
ATOM  14766  CB  ASP A 960     -38.716 -12.892 -47.685  1.00  0.350          C  
ATOM  14767  CG  ASP A 960     -37.825 -12.072 -48.621  1.00  0.350          C  
ATOM  14768  OD1 ASP A 960     -38.083 -10.917 -48.839  1.00  0.350          O  
ATOM  14769  OD2 ASP A 960     -36.868 -12.627 -49.089  1.00  0.350          O  
ATOM  14770  H   ASP A 960     -37.913 -11.450 -45.733  1.00  0.200          H  
ATOM  14771  HA  ASP A 960     -40.205 -11.348 -47.442  1.00  0.340          H  
ATOM  14772 1HB  ASP A 960     -38.075 -13.497 -47.044  1.00  0.420          H  
ATOM  14773 2HB  ASP A 960     -39.305 -13.581 -48.291  1.00  0.420          H  
ATOM  14774  N   GLU A 961     -40.213 -13.570 -45.012  1.00  0.140          N  
ATOM  14775  CA  GLU A 961     -41.039 -14.482 -44.236  1.00  0.200          C  
ATOM  14776  C   GLU A 961     -42.251 -13.762 -43.672  1.00  0.190          C  
ATOM  14777  O   GLU A 961     -43.377 -14.259 -43.781  1.00  0.220          O  
ATOM  14778  CB  GLU A 961     -40.221 -15.140 -43.124  1.00  0.260          C  
ATOM  14779  CG  GLU A 961     -41.006 -16.110 -42.283  1.00  0.260          C  
ATOM  14780  CD  GLU A 961     -40.174 -16.882 -41.321  1.00  0.260          C  
ATOM  14781  OE1 GLU A 961     -38.979 -16.861 -41.419  1.00  0.260          O  
ATOM  14782  OE2 GLU A 961     -40.758 -17.534 -40.474  1.00  0.260          O  
ATOM  14783  H   GLU A 961     -39.273 -13.362 -44.709  1.00  0.170          H  
ATOM  14784  HA  GLU A 961     -41.399 -15.268 -44.900  1.00  0.240          H  
ATOM  14785 1HB  GLU A 961     -39.368 -15.660 -43.557  1.00  0.310          H  
ATOM  14786 2HB  GLU A 961     -39.832 -14.372 -42.458  1.00  0.310          H  
ATOM  14787 1HG  GLU A 961     -41.747 -15.547 -41.713  1.00  0.310          H  
ATOM  14788 2HG  GLU A 961     -41.538 -16.796 -42.940  1.00  0.310          H  
ATOM  14789  N   LEU A 962     -42.030 -12.579 -43.088  1.00  0.150          N  
ATOM  14790  CA  LEU A 962     -43.127 -11.800 -42.558  1.00  0.120          C  
ATOM  14791  C   LEU A 962     -44.079 -11.375 -43.666  1.00  0.120          C  
ATOM  14792  O   LEU A 962     -45.291 -11.454 -43.507  1.00  0.130          O  
ATOM  14793  CB  LEU A 962     -42.600 -10.544 -41.845  1.00  0.180          C  
ATOM  14794  CG  LEU A 962     -41.885 -10.698 -40.485  1.00  0.180          C  
ATOM  14795  CD1 LEU A 962     -41.248  -9.361 -40.116  1.00  0.180          C  
ATOM  14796  CD2 LEU A 962     -42.896 -11.080 -39.421  1.00  0.180          C  
ATOM  14797  H   LEU A 962     -41.073 -12.231 -42.997  1.00  0.180          H  
ATOM  14798  HA  LEU A 962     -43.677 -12.422 -41.859  1.00  0.140          H  
ATOM  14799 1HB  LEU A 962     -41.882 -10.073 -42.517  1.00  0.220          H  
ATOM  14800 2HB  LEU A 962     -43.421  -9.867 -41.704  1.00  0.220          H  
ATOM  14801  HG  LEU A 962     -41.101 -11.457 -40.545  1.00  0.220          H  
ATOM  14802 1HD1 LEU A 962     -40.746  -9.445 -39.151  1.00  0.220          H  
ATOM  14803 2HD1 LEU A 962     -40.524  -9.086 -40.875  1.00  0.220          H  
ATOM  14804 3HD1 LEU A 962     -42.022  -8.608 -40.061  1.00  0.220          H  
ATOM  14805 1HD2 LEU A 962     -42.402 -11.142 -38.487  1.00  0.220          H  
ATOM  14806 2HD2 LEU A 962     -43.666 -10.323 -39.353  1.00  0.220          H  
ATOM  14807 3HD2 LEU A 962     -43.344 -12.037 -39.653  1.00  0.220          H  
ATOM  14808  N   GLN A 963     -43.568 -10.955 -44.823  1.00  0.140          N  
ATOM  14809  CA  GLN A 963     -44.486 -10.562 -45.882  1.00  0.160          C  
ATOM  14810  C   GLN A 963     -45.327 -11.737 -46.366  1.00  0.190          C  
ATOM  14811  O   GLN A 963     -46.502 -11.569 -46.674  1.00  0.280          O  
ATOM  14812  CB  GLN A 963     -43.769  -9.910 -47.059  1.00  0.220          C  
ATOM  14813  CG  GLN A 963     -44.742  -9.390 -48.127  1.00  0.220          C  
ATOM  14814  CD  GLN A 963     -44.064  -8.644 -49.235  1.00  0.220          C  
ATOM  14815  OE1 GLN A 963     -42.860  -8.778 -49.452  1.00  0.220          O  
ATOM  14816  NE2 GLN A 963     -44.834  -7.840 -49.954  1.00  0.220          N  
ATOM  14817  H   GLN A 963     -42.555 -10.866 -44.955  1.00  0.170          H  
ATOM  14818  HA  GLN A 963     -45.176  -9.830 -45.469  1.00  0.190          H  
ATOM  14819 1HB  GLN A 963     -43.150  -9.084 -46.708  1.00  0.260          H  
ATOM  14820 2HB  GLN A 963     -43.100 -10.641 -47.521  1.00  0.260          H  
ATOM  14821 1HG  GLN A 963     -45.262 -10.238 -48.571  1.00  0.260          H  
ATOM  14822 2HG  GLN A 963     -45.465  -8.723 -47.649  1.00  0.260          H  
ATOM  14823 1HE2 GLN A 963     -44.442  -7.313 -50.710  1.00  0.260          H  
ATOM  14824 2HE2 GLN A 963     -45.811  -7.763 -49.749  1.00  0.260          H  
ATOM  14825  N   LYS A 964     -44.737 -12.923 -46.489  1.00  0.210          N  
ATOM  14826  CA  LYS A 964     -45.511 -14.077 -46.927  1.00  0.230          C  
ATOM  14827  C   LYS A 964     -46.564 -14.518 -45.902  1.00  0.190          C  
ATOM  14828  O   LYS A 964     -47.686 -14.876 -46.277  1.00  0.230          O  
ATOM  14829  CB  LYS A 964     -44.582 -15.244 -47.247  1.00  0.310          C  
ATOM  14830  CG  LYS A 964     -43.754 -15.055 -48.514  1.00  0.310          C  
ATOM  14831  CD  LYS A 964     -42.811 -16.230 -48.741  1.00  0.310          C  
ATOM  14832  CE  LYS A 964     -41.969 -16.037 -50.001  1.00  0.310          C  
ATOM  14833  NZ  LYS A 964     -41.020 -17.172 -50.218  1.00  0.310          N  
ATOM  14834  H   LYS A 964     -43.733 -13.022 -46.305  1.00  0.250          H  
ATOM  14835  HA  LYS A 964     -46.039 -13.798 -47.840  1.00  0.280          H  
ATOM  14836 1HB  LYS A 964     -43.886 -15.380 -46.413  1.00  0.380          H  
ATOM  14837 2HB  LYS A 964     -45.162 -16.161 -47.343  1.00  0.380          H  
ATOM  14838 1HG  LYS A 964     -44.426 -14.967 -49.367  1.00  0.380          H  
ATOM  14839 2HG  LYS A 964     -43.177 -14.137 -48.440  1.00  0.380          H  
ATOM  14840 1HD  LYS A 964     -42.145 -16.322 -47.881  1.00  0.380          H  
ATOM  14841 2HD  LYS A 964     -43.388 -17.148 -48.835  1.00  0.380          H  
ATOM  14842 1HE  LYS A 964     -42.630 -15.959 -50.862  1.00  0.380          H  
ATOM  14843 2HE  LYS A 964     -41.397 -15.112 -49.908  1.00  0.380          H  
ATOM  14844 1HZ  LYS A 964     -40.482 -17.009 -51.059  1.00  0.380          H  
ATOM  14845 2HZ  LYS A 964     -40.394 -17.244 -49.428  1.00  0.380          H  
ATOM  14846 3HZ  LYS A 964     -41.539 -18.034 -50.316  1.00  0.380          H  
ATOM  14847  N   LYS A 965     -46.209 -14.504 -44.614  1.00  0.160          N  
ATOM  14848  CA  LYS A 965     -47.109 -14.953 -43.557  1.00  0.180          C  
ATOM  14849  C   LYS A 965     -48.109 -13.914 -43.051  1.00  0.160          C  
ATOM  14850  O   LYS A 965     -49.239 -14.262 -42.705  1.00  0.190          O  
ATOM  14851  CB  LYS A 965     -46.286 -15.467 -42.385  1.00  0.240          C  
ATOM  14852  CG  LYS A 965     -45.577 -16.759 -42.677  1.00  0.240          C  
ATOM  14853  CD  LYS A 965     -44.743 -17.216 -41.501  1.00  0.240          C  
ATOM  14854  CE  LYS A 965     -44.120 -18.577 -41.784  1.00  0.240          C  
ATOM  14855  NZ  LYS A 965     -43.230 -19.030 -40.689  1.00  0.240          N  
ATOM  14856  H   LYS A 965     -45.252 -14.228 -44.364  1.00  0.190          H  
ATOM  14857  HA  LYS A 965     -47.689 -15.784 -43.952  1.00  0.220          H  
ATOM  14858 1HB  LYS A 965     -45.532 -14.722 -42.120  1.00  0.290          H  
ATOM  14859 2HB  LYS A 965     -46.930 -15.612 -41.522  1.00  0.290          H  
ATOM  14860 1HG  LYS A 965     -46.308 -17.524 -42.928  1.00  0.290          H  
ATOM  14861 2HG  LYS A 965     -44.919 -16.610 -43.537  1.00  0.290          H  
ATOM  14862 1HD  LYS A 965     -43.947 -16.491 -41.318  1.00  0.290          H  
ATOM  14863 2HD  LYS A 965     -45.364 -17.276 -40.607  1.00  0.290          H  
ATOM  14864 1HE  LYS A 965     -44.923 -19.302 -41.904  1.00  0.290          H  
ATOM  14865 2HE  LYS A 965     -43.545 -18.529 -42.709  1.00  0.290          H  
ATOM  14866 1HZ  LYS A 965     -42.853 -19.934 -40.918  1.00  0.290          H  
ATOM  14867 2HZ  LYS A 965     -42.440 -18.366 -40.580  1.00  0.290          H  
ATOM  14868 3HZ  LYS A 965     -43.745 -19.087 -39.825  1.00  0.290          H  
ATOM  14869  N   TYR A 966     -47.703 -12.650 -42.991  1.00  0.130          N  
ATOM  14870  CA  TYR A 966     -48.521 -11.577 -42.450  1.00  0.120          C  
ATOM  14871  C   TYR A 966     -48.499 -10.345 -43.389  1.00  0.120          C  
ATOM  14872  O   TYR A 966     -48.128  -9.257 -42.943  1.00  0.110          O  
ATOM  14873  CB  TYR A 966     -47.960 -11.187 -41.084  1.00  0.170          C  
ATOM  14874  CG  TYR A 966     -47.684 -12.383 -40.171  1.00  0.170          C  
ATOM  14875  CD1 TYR A 966     -46.363 -12.718 -39.928  1.00  0.170          C  
ATOM  14876  CD2 TYR A 966     -48.695 -13.164 -39.639  1.00  0.170          C  
ATOM  14877  CE1 TYR A 966     -46.046 -13.808 -39.152  1.00  0.170          C  
ATOM  14878  CE2 TYR A 966     -48.383 -14.256 -38.860  1.00  0.170          C  
ATOM  14879  CZ  TYR A 966     -47.065 -14.583 -38.618  1.00  0.170          C  
ATOM  14880  OH  TYR A 966     -46.754 -15.684 -37.851  1.00  0.170          O  
ATOM  14881  H   TYR A 966     -46.768 -12.409 -43.298  1.00  0.160          H  
ATOM  14882  HA  TYR A 966     -49.554 -11.916 -42.351  1.00  0.140          H  
ATOM  14883 1HB  TYR A 966     -47.030 -10.662 -41.229  1.00  0.210          H  
ATOM  14884 2HB  TYR A 966     -48.652 -10.511 -40.579  1.00  0.210          H  
ATOM  14885  HD1 TYR A 966     -45.575 -12.111 -40.365  1.00  0.210          H  
ATOM  14886  HD2 TYR A 966     -49.734 -12.933 -39.840  1.00  0.210          H  
ATOM  14887  HE1 TYR A 966     -45.000 -14.064 -38.969  1.00  0.210          H  
ATOM  14888  HE2 TYR A 966     -49.181 -14.873 -38.444  1.00  0.210          H  
ATOM  14889  HH  TYR A 966     -47.551 -16.029 -37.431  1.00  0.210          H  
ATOM  14890  N   PRO A 967     -48.892 -10.461 -44.686  1.00  0.120          N  
ATOM  14891  CA  PRO A 967     -48.709  -9.455 -45.744  1.00  0.120          C  
ATOM  14892  C   PRO A 967     -49.026  -8.014 -45.381  1.00  0.120          C  
ATOM  14893  O   PRO A 967     -48.303  -7.105 -45.791  1.00  0.110          O  
ATOM  14894  CB  PRO A 967     -49.707  -9.925 -46.807  1.00  0.180          C  
ATOM  14895  CG  PRO A 967     -49.786 -11.413 -46.625  1.00  0.180          C  
ATOM  14896  CD  PRO A 967     -49.713 -11.629 -45.130  1.00  0.180          C  
ATOM  14897  HA  PRO A 967     -47.675  -9.527 -46.123  1.00  0.140          H  
ATOM  14898 1HB  PRO A 967     -50.680  -9.421 -46.652  1.00  0.220          H  
ATOM  14899 2HB  PRO A 967     -49.361  -9.636 -47.810  1.00  0.220          H  
ATOM  14900 1HG  PRO A 967     -50.707 -11.814 -47.067  1.00  0.220          H  
ATOM  14901 2HG  PRO A 967     -48.945 -11.904 -47.150  1.00  0.220          H  
ATOM  14902 1HD  PRO A 967     -50.709 -11.621 -44.657  1.00  0.220          H  
ATOM  14903 2HD  PRO A 967     -49.211 -12.567 -45.017  1.00  0.220          H  
ATOM  14904  N   GLU A 968     -50.062  -7.800 -44.566  1.00  0.120          N  
ATOM  14905  CA  GLU A 968     -50.479  -6.457 -44.177  1.00  0.120          C  
ATOM  14906  C   GLU A 968     -49.355  -5.601 -43.585  1.00  0.110          C  
ATOM  14907  O   GLU A 968     -49.361  -4.363 -43.701  1.00  0.110          O  
ATOM  14908  CB  GLU A 968     -51.649  -6.573 -43.189  1.00  0.170          C  
ATOM  14909  CG  GLU A 968     -51.355  -7.421 -41.926  1.00  0.170          C  
ATOM  14910  CD  GLU A 968     -51.587  -8.896 -42.168  1.00  0.170          C  
ATOM  14911  OE1 GLU A 968     -51.872  -9.251 -43.297  1.00  0.170          O  
ATOM  14912  OE2 GLU A 968     -51.468  -9.665 -41.257  1.00  0.170          O  
ATOM  14913  H   GLU A 968     -50.640  -8.577 -44.245  1.00  0.140          H  
ATOM  14914  HA  GLU A 968     -50.851  -5.961 -45.067  1.00  0.140          H  
ATOM  14915 1HB  GLU A 968     -51.935  -5.575 -42.857  1.00  0.200          H  
ATOM  14916 2HB  GLU A 968     -52.507  -7.002 -43.698  1.00  0.200          H  
ATOM  14917 1HG  GLU A 968     -50.327  -7.283 -41.603  1.00  0.200          H  
ATOM  14918 2HG  GLU A 968     -51.999  -7.086 -41.118  1.00  0.200          H  
ATOM  14919  N   LEU A 969     -48.318  -6.247 -43.066  1.00  0.100          N  
ATOM  14920  CA  LEU A 969     -47.219  -5.539 -42.452  1.00  0.090          C  
ATOM  14921  C   LEU A 969     -46.482  -4.639 -43.417  1.00  0.080          C  
ATOM  14922  O   LEU A 969     -45.862  -3.660 -43.005  1.00  0.080          O  
ATOM  14923  CB  LEU A 969     -46.228  -6.530 -41.854  1.00  0.130          C  
ATOM  14924  CG  LEU A 969     -46.690  -7.343 -40.635  1.00  0.130          C  
ATOM  14925  CD1 LEU A 969     -45.598  -8.355 -40.282  1.00  0.130          C  
ATOM  14926  CD2 LEU A 969     -46.991  -6.427 -39.473  1.00  0.130          C  
ATOM  14927  H   LEU A 969     -48.326  -7.275 -43.066  1.00  0.120          H  
ATOM  14928  HA  LEU A 969     -47.618  -4.898 -41.678  1.00  0.110          H  
ATOM  14929 1HB  LEU A 969     -45.982  -7.251 -42.629  1.00  0.160          H  
ATOM  14930 2HB  LEU A 969     -45.352  -5.998 -41.606  1.00  0.160          H  
ATOM  14931  HG  LEU A 969     -47.595  -7.895 -40.890  1.00  0.160          H  
ATOM  14932 1HD1 LEU A 969     -45.916  -8.962 -39.432  1.00  0.160          H  
ATOM  14933 2HD1 LEU A 969     -45.430  -8.996 -41.144  1.00  0.160          H  
ATOM  14934 3HD1 LEU A 969     -44.678  -7.838 -40.030  1.00  0.160          H  
ATOM  14935 1HD2 LEU A 969     -47.319  -7.012 -38.668  1.00  0.160          H  
ATOM  14936 2HD2 LEU A 969     -46.118  -5.875 -39.195  1.00  0.160          H  
ATOM  14937 3HD2 LEU A 969     -47.765  -5.742 -39.721  1.00  0.160          H  
ATOM  14938  N   PHE A 970     -46.519  -4.993 -44.696  1.00  0.090          N  
ATOM  14939  CA  PHE A 970     -45.816  -4.256 -45.726  1.00  0.090          C  
ATOM  14940  C   PHE A 970     -46.753  -3.622 -46.749  1.00  0.100          C  
ATOM  14941  O   PHE A 970     -46.311  -3.232 -47.836  1.00  0.100          O  
ATOM  14942  CB  PHE A 970     -44.838  -5.198 -46.394  1.00  0.130          C  
ATOM  14943  CG  PHE A 970     -43.873  -5.761 -45.391  1.00  0.130          C  
ATOM  14944  CD1 PHE A 970     -44.089  -7.007 -44.874  1.00  0.130          C  
ATOM  14945  CD2 PHE A 970     -42.783  -5.049 -44.944  1.00  0.130          C  
ATOM  14946  CE1 PHE A 970     -43.248  -7.541 -43.944  1.00  0.130          C  
ATOM  14947  CE2 PHE A 970     -41.937  -5.578 -44.013  1.00  0.130          C  
ATOM  14948  CZ  PHE A 970     -42.170  -6.839 -43.508  1.00  0.130          C  
ATOM  14949  H   PHE A 970     -47.083  -5.805 -44.966  1.00  0.110          H  
ATOM  14950  HA  PHE A 970     -45.251  -3.450 -45.251  1.00  0.110          H  
ATOM  14951 1HB  PHE A 970     -45.377  -6.017 -46.866  1.00  0.150          H  
ATOM  14952 2HB  PHE A 970     -44.297  -4.669 -47.157  1.00  0.150          H  
ATOM  14953  HD1 PHE A 970     -44.954  -7.568 -45.211  1.00  0.150          H  
ATOM  14954  HD2 PHE A 970     -42.600  -4.060 -45.340  1.00  0.150          H  
ATOM  14955  HE1 PHE A 970     -43.450  -8.518 -43.557  1.00  0.150          H  
ATOM  14956  HE2 PHE A 970     -41.095  -5.008 -43.674  1.00  0.150          H  
ATOM  14957  HZ  PHE A 970     -41.504  -7.271 -42.762  1.00  0.150          H  
ATOM  14958  N   THR A 971     -48.056  -3.542 -46.440  1.00  0.100          N  
ATOM  14959  CA  THR A 971     -48.982  -2.919 -47.378  1.00  0.110          C  
ATOM  14960  C   THR A 971     -49.668  -1.786 -46.653  1.00  0.120          C  
ATOM  14961  O   THR A 971     -50.184  -0.851 -47.272  1.00  0.120          O  
ATOM  14962  CB  THR A 971     -50.044  -3.901 -47.936  1.00  0.150          C  
ATOM  14963  OG1 THR A 971     -50.895  -4.350 -46.880  1.00  0.150          O  
ATOM  14964  CG2 THR A 971     -49.339  -5.116 -48.544  1.00  0.150          C  
ATOM  14965  H   THR A 971     -48.405  -3.875 -45.538  1.00  0.120          H  
ATOM  14966  HA  THR A 971     -48.426  -2.499 -48.215  1.00  0.130          H  
ATOM  14967  HB  THR A 971     -50.641  -3.406 -48.698  1.00  0.180          H  
ATOM  14968  HG1 THR A 971     -51.568  -3.682 -46.705  1.00  0.180          H  
ATOM  14969 1HG2 THR A 971     -50.081  -5.809 -48.933  1.00  0.180          H  
ATOM  14970 2HG2 THR A 971     -48.683  -4.787 -49.349  1.00  0.180          H  
ATOM  14971 3HG2 THR A 971     -48.748  -5.616 -47.784  1.00  0.180          H  
ATOM  14972  N   THR A 972     -49.625  -1.843 -45.322  1.00  0.120          N  
ATOM  14973  CA  THR A 972     -50.237  -0.818 -44.504  1.00  0.120          C  
ATOM  14974  C   THR A 972     -49.307   0.382 -44.526  1.00  0.130          C  
ATOM  14975  O   THR A 972     -48.142   0.266 -44.144  1.00  0.170          O  
ATOM  14976  CB  THR A 972     -50.415  -1.305 -43.045  1.00  0.170          C  
ATOM  14977  OG1 THR A 972     -51.227  -2.493 -43.029  1.00  0.170          O  
ATOM  14978  CG2 THR A 972     -51.090  -0.226 -42.207  1.00  0.170          C  
ATOM  14979  H   THR A 972     -49.231  -2.664 -44.863  1.00  0.140          H  
ATOM  14980  HA  THR A 972     -51.201  -0.534 -44.925  1.00  0.140          H  
ATOM  14981  HB  THR A 972     -49.436  -1.544 -42.617  1.00  0.200          H  
ATOM  14982  HG1 THR A 972     -50.685  -3.231 -43.394  1.00  0.200          H  
ATOM  14983 1HG2 THR A 972     -51.209  -0.588 -41.187  1.00  0.200          H  
ATOM  14984 2HG2 THR A 972     -50.479   0.678 -42.197  1.00  0.200          H  
ATOM  14985 3HG2 THR A 972     -52.066   0.001 -42.628  1.00  0.200          H  
ATOM  14986  N   LYS A 973     -49.828   1.522 -44.952  1.00  0.140          N  
ATOM  14987  CA  LYS A 973     -49.029   2.729 -45.083  1.00  0.150          C  
ATOM  14988  C   LYS A 973     -48.758   3.383 -43.754  1.00  0.170          C  
ATOM  14989  O   LYS A 973     -49.664   3.503 -42.928  1.00  0.230          O  
ATOM  14990  CB  LYS A 973     -49.748   3.697 -46.009  1.00  0.210          C  
ATOM  14991  CG  LYS A 973     -49.834   3.202 -47.448  1.00  0.210          C  
ATOM  14992  CD  LYS A 973     -50.622   4.161 -48.333  1.00  0.210          C  
ATOM  14993  CE  LYS A 973     -50.699   3.649 -49.769  1.00  0.210          C  
ATOM  14994  NZ  LYS A 973     -51.469   4.571 -50.652  1.00  0.210          N  
ATOM  14995  H   LYS A 973     -50.799   1.532 -45.221  1.00  0.170          H  
ATOM  14996  HA  LYS A 973     -48.087   2.474 -45.528  1.00  0.180          H  
ATOM  14997 1HB  LYS A 973     -50.757   3.870 -45.643  1.00  0.250          H  
ATOM  14998 2HB  LYS A 973     -49.223   4.653 -46.000  1.00  0.250          H  
ATOM  14999 1HG  LYS A 973     -48.822   3.116 -47.845  1.00  0.250          H  
ATOM  15000 2HG  LYS A 973     -50.296   2.212 -47.472  1.00  0.250          H  
ATOM  15001 1HD  LYS A 973     -51.635   4.259 -47.941  1.00  0.250          H  
ATOM  15002 2HD  LYS A 973     -50.156   5.143 -48.327  1.00  0.250          H  
ATOM  15003 1HE  LYS A 973     -49.689   3.544 -50.162  1.00  0.250          H  
ATOM  15004 2HE  LYS A 973     -51.183   2.672 -49.772  1.00  0.250          H  
ATOM  15005 1HZ  LYS A 973     -51.495   4.197 -51.589  1.00  0.250          H  
ATOM  15006 2HZ  LYS A 973     -52.411   4.669 -50.303  1.00  0.250          H  
ATOM  15007 3HZ  LYS A 973     -51.019   5.476 -50.664  1.00  0.250          H  
ATOM  15008  N   ALA A 974     -47.522   3.835 -43.549  1.00  0.140          N  
ATOM  15009  CA  ALA A 974     -47.185   4.597 -42.365  1.00  0.160          C  
ATOM  15010  C   ALA A 974     -47.956   5.915 -42.431  1.00  0.140          C  
ATOM  15011  O   ALA A 974     -48.089   6.498 -43.516  1.00  0.240          O  
ATOM  15012  CB  ALA A 974     -45.677   4.789 -42.303  1.00  0.220          C  
ATOM  15013  H   ALA A 974     -46.779   3.679 -44.235  1.00  0.170          H  
ATOM  15014  HA  ALA A 974     -47.520   4.054 -41.478  1.00  0.190          H  
ATOM  15015 1HB  ALA A 974     -45.394   5.350 -41.446  1.00  0.260          H  
ATOM  15016 2HB  ALA A 974     -45.194   3.811 -42.270  1.00  0.260          H  
ATOM  15017 3HB  ALA A 974     -45.354   5.312 -43.184  1.00  0.260          H  
ATOM  15018  N   VAL A 975     -48.440   6.410 -41.304  1.00  0.190          N  
ATOM  15019  CA  VAL A 975     -49.178   7.657 -41.276  1.00  0.190          C  
ATOM  15020  C   VAL A 975     -48.304   8.861 -41.559  1.00  0.190          C  
ATOM  15021  O   VAL A 975     -48.744   9.785 -42.255  1.00  0.220          O  
ATOM  15022  CB  VAL A 975     -49.885   7.830 -39.928  1.00  0.270          C  
ATOM  15023  CG1 VAL A 975     -50.518   9.249 -39.798  1.00  0.270          C  
ATOM  15024  CG2 VAL A 975     -50.963   6.766 -39.787  1.00  0.270          C  
ATOM  15025  H   VAL A 975     -48.251   5.944 -40.410  1.00  0.230          H  
ATOM  15026  HA  VAL A 975     -49.944   7.605 -42.047  1.00  0.230          H  
ATOM  15027  HB  VAL A 975     -49.163   7.698 -39.157  1.00  0.320          H  
ATOM  15028 1HG1 VAL A 975     -51.008   9.341 -38.831  1.00  0.320          H  
ATOM  15029 2HG1 VAL A 975     -49.748  10.014 -39.874  1.00  0.320          H  
ATOM  15030 3HG1 VAL A 975     -51.252   9.394 -40.591  1.00  0.320          H  
ATOM  15031 1HG2 VAL A 975     -51.454   6.868 -38.818  1.00  0.320          H  
ATOM  15032 2HG2 VAL A 975     -51.698   6.884 -40.583  1.00  0.320          H  
ATOM  15033 3HG2 VAL A 975     -50.506   5.778 -39.858  1.00  0.320          H  
ATOM  15034  N   SER A 976     -47.107   8.899 -40.973  1.00  0.170          N  
ATOM  15035  CA  SER A 976     -46.250  10.061 -41.118  1.00  0.180          C  
ATOM  15036  C   SER A 976     -45.707  10.241 -42.540  1.00  0.170          C  
ATOM  15037  O   SER A 976     -45.355  11.357 -42.922  1.00  0.270          O  
ATOM  15038  CB  SER A 976     -45.103   9.994 -40.114  1.00  0.250          C  
ATOM  15039  OG  SER A 976     -44.122   9.034 -40.461  1.00  0.250          O  
ATOM  15040  H   SER A 976     -46.750   8.097 -40.422  1.00  0.200          H  
ATOM  15041  HA  SER A 976     -46.851  10.943 -40.871  1.00  0.220          H  
ATOM  15042 1HB  SER A 976     -44.652  10.966 -40.001  1.00  0.300          H  
ATOM  15043 2HB  SER A 976     -45.516   9.726 -39.139  1.00  0.300          H  
ATOM  15044  HG  SER A 976     -43.556   8.906 -39.642  1.00  0.300          H  
ATOM  15045  N   THR A 977     -45.680   9.170 -43.359  1.00  0.150          N  
ATOM  15046  CA  THR A 977     -45.127   9.293 -44.706  1.00  0.120          C  
ATOM  15047  C   THR A 977     -46.056   8.945 -45.868  1.00  0.100          C  
ATOM  15048  O   THR A 977     -45.798   9.369 -46.997  1.00  0.120          O  
ATOM  15049  CB  THR A 977     -43.950   8.337 -44.870  1.00  0.180          C  
ATOM  15050  OG1 THR A 977     -44.444   6.993 -44.748  1.00  0.180          O  
ATOM  15051  CG2 THR A 977     -42.929   8.590 -43.797  1.00  0.180          C  
ATOM  15052  H   THR A 977     -45.970   8.259 -43.026  1.00  0.180          H  
ATOM  15053  HA  THR A 977     -44.789  10.319 -44.841  1.00  0.140          H  
ATOM  15054  HB  THR A 977     -43.505   8.473 -45.852  1.00  0.220          H  
ATOM  15055  HG1 THR A 977     -43.736   6.365 -44.967  1.00  0.220          H  
ATOM  15056 1HG2 THR A 977     -42.112   7.902 -43.929  1.00  0.220          H  
ATOM  15057 2HG2 THR A 977     -42.572   9.604 -43.881  1.00  0.220          H  
ATOM  15058 3HG2 THR A 977     -43.361   8.442 -42.817  1.00  0.220          H  
ATOM  15059  N   GLY A 978     -47.114   8.157 -45.643  1.00  0.110          N  
ATOM  15060  CA  GLY A 978     -47.959   7.710 -46.747  1.00  0.140          C  
ATOM  15061  C   GLY A 978     -47.357   6.505 -47.481  1.00  0.140          C  
ATOM  15062  O   GLY A 978     -47.839   6.110 -48.546  1.00  0.180          O  
ATOM  15063  H   GLY A 978     -47.350   7.811 -44.715  1.00  0.130          H  
ATOM  15064 1HA  GLY A 978     -48.939   7.440 -46.351  1.00  0.170          H  
ATOM  15065 2HA  GLY A 978     -48.107   8.529 -47.447  1.00  0.170          H  
ATOM  15066  N   VAL A 979     -46.273   5.962 -46.927  1.00  0.150          N  
ATOM  15067  CA  VAL A 979     -45.541   4.849 -47.513  1.00  0.240          C  
ATOM  15068  C   VAL A 979     -45.470   3.665 -46.537  1.00  0.180          C  
ATOM  15069  O   VAL A 979     -45.186   3.845 -45.357  1.00  0.180          O  
ATOM  15070  CB  VAL A 979     -44.120   5.333 -47.905  1.00  0.300          C  
ATOM  15071  CG1 VAL A 979     -43.316   4.206 -48.529  1.00  0.300          C  
ATOM  15072  CG2 VAL A 979     -44.233   6.522 -48.857  1.00  0.300          C  
ATOM  15073  H   VAL A 979     -45.930   6.382 -46.064  1.00  0.180          H  
ATOM  15074  HA  VAL A 979     -46.064   4.525 -48.416  1.00  0.290          H  
ATOM  15075  HB  VAL A 979     -43.589   5.647 -47.014  1.00  0.360          H  
ATOM  15076 1HG1 VAL A 979     -42.326   4.574 -48.788  1.00  0.360          H  
ATOM  15077 2HG1 VAL A 979     -43.217   3.386 -47.832  1.00  0.360          H  
ATOM  15078 3HG1 VAL A 979     -43.815   3.857 -49.431  1.00  0.360          H  
ATOM  15079 1HG2 VAL A 979     -43.238   6.872 -49.122  1.00  0.360          H  
ATOM  15080 2HG2 VAL A 979     -44.765   6.218 -49.757  1.00  0.360          H  
ATOM  15081 3HG2 VAL A 979     -44.776   7.336 -48.378  1.00  0.360          H  
ATOM  15082  N   ALA A 980     -45.788   2.466 -47.019  1.00  0.130          N  
ATOM  15083  CA  ALA A 980     -45.736   1.243 -46.211  1.00  0.110          C  
ATOM  15084  C   ALA A 980     -44.279   0.803 -46.026  1.00  0.090          C  
ATOM  15085  O   ALA A 980     -43.452   1.154 -46.860  1.00  0.100          O  
ATOM  15086  CB  ALA A 980     -46.557   0.143 -46.873  1.00  0.160          C  
ATOM  15087  H   ALA A 980     -46.043   2.393 -47.995  1.00  0.160          H  
ATOM  15088  HA  ALA A 980     -46.159   1.468 -45.249  1.00  0.130          H  
ATOM  15089 1HB  ALA A 980     -46.544  -0.752 -46.267  1.00  0.190          H  
ATOM  15090 2HB  ALA A 980     -47.589   0.471 -46.990  1.00  0.190          H  
ATOM  15091 3HB  ALA A 980     -46.142  -0.089 -47.850  1.00  0.190          H  
ATOM  15092  N   PRO A 981     -43.930   0.031 -44.970  1.00  0.080          N  
ATOM  15093  CA  PRO A 981     -42.613  -0.551 -44.734  1.00  0.080          C  
ATOM  15094  C   PRO A 981     -42.179  -1.321 -45.962  1.00  0.080          C  
ATOM  15095  O   PRO A 981     -43.025  -1.894 -46.651  1.00  0.080          O  
ATOM  15096  CB  PRO A 981     -42.856  -1.455 -43.523  1.00  0.120          C  
ATOM  15097  CG  PRO A 981     -43.983  -0.807 -42.801  1.00  0.120          C  
ATOM  15098  CD  PRO A 981     -44.895  -0.258 -43.883  1.00  0.120          C  
ATOM  15099  HA  PRO A 981     -41.899   0.252 -44.495  1.00  0.100          H  
ATOM  15100 1HB  PRO A 981     -43.112  -2.461 -43.834  1.00  0.140          H  
ATOM  15101 2HB  PRO A 981     -41.954  -1.521 -42.913  1.00  0.140          H  
ATOM  15102 1HG  PRO A 981     -44.490  -1.535 -42.143  1.00  0.140          H  
ATOM  15103 2HG  PRO A 981     -43.574  -0.026 -42.160  1.00  0.140          H  
ATOM  15104 1HD  PRO A 981     -45.638  -1.015 -44.176  1.00  0.140          H  
ATOM  15105 2HD  PRO A 981     -45.361   0.652 -43.478  1.00  0.140          H  
ATOM  15106  N   ASP A 982     -40.890  -1.277 -46.281  1.00  0.080          N  
ATOM  15107  CA  ASP A 982     -40.388  -1.918 -47.494  1.00  0.090          C  
ATOM  15108  C   ASP A 982     -39.557  -3.199 -47.227  1.00  0.100          C  
ATOM  15109  O   ASP A 982     -38.394  -3.110 -46.842  1.00  0.120          O  
ATOM  15110  CB  ASP A 982     -39.572  -0.916 -48.313  1.00  0.120          C  
ATOM  15111  CG  ASP A 982     -39.113  -1.479 -49.669  1.00  0.120          C  
ATOM  15112  OD1 ASP A 982     -39.196  -2.698 -49.869  1.00  0.120          O  
ATOM  15113  OD2 ASP A 982     -38.696  -0.705 -50.496  1.00  0.120          O  
ATOM  15114  H   ASP A 982     -40.254  -0.786 -45.642  1.00  0.100          H  
ATOM  15115  HA  ASP A 982     -41.253  -2.137 -48.101  1.00  0.110          H  
ATOM  15116 1HB  ASP A 982     -40.173  -0.019 -48.489  1.00  0.150          H  
ATOM  15117 2HB  ASP A 982     -38.690  -0.612 -47.741  1.00  0.150          H  
ATOM  15118  N   PRO A 983     -40.103  -4.407 -47.477  1.00  0.110          N  
ATOM  15119  CA  PRO A 983     -39.509  -5.701 -47.171  1.00  0.140          C  
ATOM  15120  C   PRO A 983     -38.329  -6.057 -48.085  1.00  0.130          C  
ATOM  15121  O   PRO A 983     -37.682  -7.089 -47.877  1.00  0.140          O  
ATOM  15122  CB  PRO A 983     -40.676  -6.666 -47.400  1.00  0.210          C  
ATOM  15123  CG  PRO A 983     -41.530  -5.992 -48.441  1.00  0.210          C  
ATOM  15124  CD  PRO A 983     -41.383  -4.503 -48.199  1.00  0.210          C  
ATOM  15125  HA  PRO A 983     -39.210  -5.705 -46.121  1.00  0.170          H  
ATOM  15126 1HB  PRO A 983     -40.292  -7.636 -47.757  1.00  0.250          H  
ATOM  15127 2HB  PRO A 983     -41.197  -6.877 -46.466  1.00  0.250          H  
ATOM  15128 1HG  PRO A 983     -41.215  -6.305 -49.450  1.00  0.250          H  
ATOM  15129 2HG  PRO A 983     -42.568  -6.319 -48.324  1.00  0.250          H  
ATOM  15130 1HD  PRO A 983     -41.306  -4.014 -49.189  1.00  0.250          H  
ATOM  15131 2HD  PRO A 983     -42.201  -4.110 -47.609  1.00  0.250          H  
ATOM  15132  N   SER A 984     -38.118  -5.263 -49.153  1.00  0.130          N  
ATOM  15133  CA  SER A 984     -37.080  -5.555 -50.142  1.00  0.140          C  
ATOM  15134  C   SER A 984     -35.811  -4.733 -49.931  1.00  0.160          C  
ATOM  15135  O   SER A 984     -34.801  -4.957 -50.607  1.00  0.180          O  
ATOM  15136  CB  SER A 984     -37.599  -5.299 -51.547  1.00  0.190          C  
ATOM  15137  OG  SER A 984     -37.769  -3.927 -51.795  1.00  0.190          O  
ATOM  15138  H   SER A 984     -38.666  -4.405 -49.296  1.00  0.160          H  
ATOM  15139  HA  SER A 984     -36.819  -6.611 -50.058  1.00  0.170          H  
ATOM  15140 1HB  SER A 984     -36.902  -5.716 -52.270  1.00  0.230          H  
ATOM  15141 2HB  SER A 984     -38.551  -5.809 -51.674  1.00  0.230          H  
ATOM  15142  HG  SER A 984     -38.473  -3.603 -51.198  1.00  0.230          H  
ATOM  15143  N   VAL A 985     -35.855  -3.753 -49.030  1.00  0.170          N  
ATOM  15144  CA  VAL A 985     -34.695  -2.898 -48.817  1.00  0.210          C  
ATOM  15145  C   VAL A 985     -34.261  -3.118 -47.394  1.00  0.220          C  
ATOM  15146  O   VAL A 985     -35.032  -2.891 -46.470  1.00  0.220          O  
ATOM  15147  CB  VAL A 985     -35.024  -1.436 -49.111  1.00  0.280          C  
ATOM  15148  CG1 VAL A 985     -33.796  -0.562 -48.855  1.00  0.280          C  
ATOM  15149  CG2 VAL A 985     -35.477  -1.306 -50.554  1.00  0.280          C  
ATOM  15150  H   VAL A 985     -36.690  -3.637 -48.440  1.00  0.200          H  
ATOM  15151  HA  VAL A 985     -33.887  -3.210 -49.478  1.00  0.250          H  
ATOM  15152  HB  VAL A 985     -35.827  -1.124 -48.466  1.00  0.330          H  
ATOM  15153 1HG1 VAL A 985     -34.046   0.474 -49.069  1.00  0.330          H  
ATOM  15154 2HG1 VAL A 985     -33.478  -0.650 -47.816  1.00  0.330          H  
ATOM  15155 3HG1 VAL A 985     -32.983  -0.878 -49.507  1.00  0.330          H  
ATOM  15156 1HG2 VAL A 985     -35.732  -0.270 -50.767  1.00  0.330          H  
ATOM  15157 2HG2 VAL A 985     -34.682  -1.632 -51.221  1.00  0.330          H  
ATOM  15158 3HG2 VAL A 985     -36.359  -1.924 -50.720  1.00  0.330          H  
ATOM  15159  N   HIS A 986     -33.048  -3.615 -47.234  1.00  0.230          N  
ATOM  15160  CA  HIS A 986     -32.571  -4.078 -45.940  1.00  0.220          C  
ATOM  15161  C   HIS A 986     -31.433  -3.261 -45.360  1.00  0.210          C  
ATOM  15162  O   HIS A 986     -30.596  -2.726 -46.090  1.00  0.220          O  
ATOM  15163  CB  HIS A 986     -32.056  -5.513 -46.134  1.00  0.310          C  
ATOM  15164  CG  HIS A 986     -33.084  -6.466 -46.716  1.00  0.310          C  
ATOM  15165  ND1 HIS A 986     -32.748  -7.710 -47.208  1.00  0.310          N  
ATOM  15166  CD2 HIS A 986     -34.421  -6.358 -46.874  1.00  0.310          C  
ATOM  15167  CE1 HIS A 986     -33.848  -8.312 -47.651  1.00  0.310          C  
ATOM  15168  NE2 HIS A 986     -34.864  -7.505 -47.454  1.00  0.310          N  
ATOM  15169  H   HIS A 986     -32.467  -3.735 -48.052  1.00  0.280          H  
ATOM  15170  HA  HIS A 986     -33.388  -4.075 -45.214  1.00  0.260          H  
ATOM  15171 1HB  HIS A 986     -31.186  -5.502 -46.787  1.00  0.370          H  
ATOM  15172 2HB  HIS A 986     -31.731  -5.911 -45.167  1.00  0.370          H  
ATOM  15173  HD2 HIS A 986     -35.060  -5.533 -46.599  1.00  0.370          H  
ATOM  15174  HE1 HIS A 986     -33.908  -9.305 -48.097  1.00  0.370          H  
ATOM  15175  HE2 HIS A 986     -35.861  -7.673 -47.684  1.00  0.370          H  
ATOM  15176  N   ILE A 987     -31.360  -3.234 -44.036  1.00  0.200          N  
ATOM  15177  CA  ILE A 987     -30.217  -2.637 -43.351  1.00  0.150          C  
ATOM  15178  C   ILE A 987     -29.363  -3.808 -42.942  1.00  0.160          C  
ATOM  15179  O   ILE A 987     -29.823  -4.661 -42.198  1.00  0.230          O  
ATOM  15180  CB  ILE A 987     -30.617  -1.801 -42.096  1.00  0.230          C  
ATOM  15181  CG1 ILE A 987     -31.547  -0.668 -42.548  1.00  0.230          C  
ATOM  15182  CG2 ILE A 987     -29.371  -1.251 -41.325  1.00  0.230          C  
ATOM  15183  CD1 ILE A 987     -32.209   0.166 -41.446  1.00  0.230          C  
ATOM  15184  H   ILE A 987     -32.112  -3.693 -43.501  1.00  0.240          H  
ATOM  15185  HA  ILE A 987     -29.655  -2.008 -44.040  1.00  0.180          H  
ATOM  15186  HB  ILE A 987     -31.161  -2.437 -41.420  1.00  0.280          H  
ATOM  15187 1HG1 ILE A 987     -30.986  -0.002 -43.196  1.00  0.280          H  
ATOM  15188 2HG1 ILE A 987     -32.329  -1.127 -43.131  1.00  0.280          H  
ATOM  15189 1HG2 ILE A 987     -29.682  -0.696 -40.446  1.00  0.280          H  
ATOM  15190 2HG2 ILE A 987     -28.733  -2.074 -41.004  1.00  0.280          H  
ATOM  15191 3HG2 ILE A 987     -28.811  -0.594 -41.983  1.00  0.280          H  
ATOM  15192 1HD1 ILE A 987     -32.845   0.904 -41.925  1.00  0.280          H  
ATOM  15193 2HD1 ILE A 987     -32.811  -0.465 -40.801  1.00  0.280          H  
ATOM  15194 3HD1 ILE A 987     -31.461   0.676 -40.851  1.00  0.280          H  
ATOM  15195  N   THR A 988     -28.146  -3.875 -43.457  1.00  0.140          N  
ATOM  15196  CA  THR A 988     -27.255  -4.989 -43.184  1.00  0.130          C  
ATOM  15197  C   THR A 988     -26.115  -4.364 -42.443  1.00  0.120          C  
ATOM  15198  O   THR A 988     -25.307  -5.008 -41.786  1.00  0.190          O  
ATOM  15199  CB  THR A 988     -26.811  -5.657 -44.486  1.00  0.190          C  
ATOM  15200  OG1 THR A 988     -26.076  -4.709 -45.283  1.00  0.190          O  
ATOM  15201  CG2 THR A 988     -28.078  -6.105 -45.257  1.00  0.190          C  
ATOM  15202  H   THR A 988     -27.800  -3.127 -44.045  1.00  0.170          H  
ATOM  15203  HA  THR A 988     -27.741  -5.725 -42.543  1.00  0.160          H  
ATOM  15204  HB  THR A 988     -26.184  -6.524 -44.270  1.00  0.220          H  
ATOM  15205  HG1 THR A 988     -25.196  -4.581 -44.906  1.00  0.220          H  
ATOM  15206 1HG2 THR A 988     -27.787  -6.582 -46.191  1.00  0.220          H  
ATOM  15207 2HG2 THR A 988     -28.645  -6.817 -44.646  1.00  0.220          H  
ATOM  15208 3HG2 THR A 988     -28.707  -5.245 -45.479  1.00  0.220          H  
ATOM  15209  N   GLU A 989     -26.093  -3.058 -42.563  1.00  0.120          N  
ATOM  15210  CA  GLU A 989     -25.126  -2.204 -41.914  1.00  0.110          C  
ATOM  15211  C   GLU A 989     -25.784  -0.856 -41.736  1.00  0.100          C  
ATOM  15212  O   GLU A 989     -26.453  -0.371 -42.652  1.00  0.100          O  
ATOM  15213  CB  GLU A 989     -23.835  -2.090 -42.730  1.00  0.160          C  
ATOM  15214  CG  GLU A 989     -22.720  -1.302 -42.036  1.00  0.160          C  
ATOM  15215  CD  GLU A 989     -21.449  -1.273 -42.813  1.00  0.160          C  
ATOM  15216  OE1 GLU A 989     -21.329  -0.454 -43.694  1.00  0.160          O  
ATOM  15217  OE2 GLU A 989     -20.584  -2.064 -42.535  1.00  0.160          O  
ATOM  15218  H   GLU A 989     -26.798  -2.662 -43.175  1.00  0.140          H  
ATOM  15219  HA  GLU A 989     -24.886  -2.602 -40.925  1.00  0.130          H  
ATOM  15220 1HB  GLU A 989     -23.451  -3.088 -42.943  1.00  0.190          H  
ATOM  15221 2HB  GLU A 989     -24.047  -1.607 -43.682  1.00  0.190          H  
ATOM  15222 1HG  GLU A 989     -23.050  -0.277 -41.891  1.00  0.190          H  
ATOM  15223 2HG  GLU A 989     -22.538  -1.735 -41.049  1.00  0.190          H  
ATOM  15224  N   TRP A 990     -25.616  -0.266 -40.566  1.00  0.100          N  
ATOM  15225  CA  TRP A 990     -26.133   1.061 -40.291  1.00  0.090          C  
ATOM  15226  C   TRP A 990     -25.257   2.082 -40.949  1.00  0.100          C  
ATOM  15227  O   TRP A 990     -24.046   1.915 -40.981  1.00  0.120          O  
ATOM  15228  CB  TRP A 990     -26.154   1.382 -38.807  1.00  0.130          C  
ATOM  15229  CG  TRP A 990     -27.200   0.726 -37.989  1.00  0.130          C  
ATOM  15230  CD1 TRP A 990     -27.060  -0.354 -37.180  1.00  0.130          C  
ATOM  15231  CD2 TRP A 990     -28.583   1.151 -37.861  1.00  0.130          C  
ATOM  15232  NE1 TRP A 990     -28.245  -0.633 -36.558  1.00  0.130          N  
ATOM  15233  CE2 TRP A 990     -29.187   0.286 -36.957  1.00  0.130          C  
ATOM  15234  CE3 TRP A 990     -29.345   2.199 -38.434  1.00  0.130          C  
ATOM  15235  CZ2 TRP A 990     -30.507   0.423 -36.593  1.00  0.130          C  
ATOM  15236  CZ3 TRP A 990     -30.679   2.329 -38.075  1.00  0.130          C  
ATOM  15237  CH2 TRP A 990     -31.241   1.465 -37.177  1.00  0.130          C  
ATOM  15238  H   TRP A 990     -25.067  -0.748 -39.850  1.00  0.120          H  
ATOM  15239  HA  TRP A 990     -27.141   1.143 -40.696  1.00  0.110          H  
ATOM  15240 1HB  TRP A 990     -25.196   1.082 -38.400  1.00  0.160          H  
ATOM  15241 2HB  TRP A 990     -26.231   2.455 -38.673  1.00  0.160          H  
ATOM  15242  HD1 TRP A 990     -26.141  -0.909 -37.042  1.00  0.160          H  
ATOM  15243  HE1 TRP A 990     -28.385  -1.393 -35.916  1.00  0.160          H  
ATOM  15244  HE3 TRP A 990     -28.897   2.892 -39.145  1.00  0.160          H  
ATOM  15245  HZ2 TRP A 990     -30.980  -0.249 -35.880  1.00  0.160          H  
ATOM  15246  HZ3 TRP A 990     -31.266   3.140 -38.521  1.00  0.160          H  
ATOM  15247  HH2 TRP A 990     -32.288   1.589 -36.907  1.00  0.160          H  
ATOM  15248  N   SER A 991     -25.863   3.162 -41.409  1.00  0.100          N  
ATOM  15249  CA  SER A 991     -25.167   4.299 -41.990  1.00  0.110          C  
ATOM  15250  C   SER A 991     -26.020   5.532 -41.722  1.00  0.130          C  
ATOM  15251  O   SER A 991     -27.176   5.395 -41.299  1.00  0.140          O  
ATOM  15252  CB  SER A 991     -24.983   4.087 -43.479  1.00  0.150          C  
ATOM  15253  OG  SER A 991     -26.215   4.127 -44.150  1.00  0.150          O  
ATOM  15254  H   SER A 991     -26.868   3.199 -41.383  1.00  0.120          H  
ATOM  15255  HA  SER A 991     -24.194   4.426 -41.507  1.00  0.130          H  
ATOM  15256 1HB  SER A 991     -24.329   4.852 -43.878  1.00  0.180          H  
ATOM  15257 2HB  SER A 991     -24.500   3.124 -43.646  1.00  0.180          H  
ATOM  15258  HG  SER A 991     -26.021   3.873 -45.059  1.00  0.180          H  
ATOM  15259  N   ALA A 992     -25.491   6.737 -41.995  1.00  0.150          N  
ATOM  15260  CA  ALA A 992     -26.234   7.977 -41.719  1.00  0.170          C  
ATOM  15261  C   ALA A 992     -27.564   8.011 -42.455  1.00  0.130          C  
ATOM  15262  O   ALA A 992     -28.523   8.631 -42.005  1.00  0.140          O  
ATOM  15263  CB  ALA A 992     -25.419   9.181 -42.092  1.00  0.230          C  
ATOM  15264  H   ALA A 992     -24.534   6.809 -42.375  1.00  0.180          H  
ATOM  15265  HA  ALA A 992     -26.433   8.017 -40.649  1.00  0.200          H  
ATOM  15266 1HB  ALA A 992     -25.977  10.085 -41.847  1.00  0.280          H  
ATOM  15267 2HB  ALA A 992     -24.495   9.164 -41.537  1.00  0.280          H  
ATOM  15268 3HB  ALA A 992     -25.202   9.153 -43.148  1.00  0.280          H  
ATOM  15269  N   LYS A 993     -27.643   7.344 -43.595  1.00  0.120          N  
ATOM  15270  CA  LYS A 993     -28.853   7.294 -44.404  1.00  0.140          C  
ATOM  15271  C   LYS A 993     -30.112   6.968 -43.586  1.00  0.120          C  
ATOM  15272  O   LYS A 993     -31.208   7.397 -43.954  1.00  0.180          O  
ATOM  15273  CB  LYS A 993     -28.670   6.278 -45.524  1.00  0.190          C  
ATOM  15274  CG  LYS A 993     -29.818   6.183 -46.500  1.00  0.190          C  
ATOM  15275  CD  LYS A 993     -29.455   5.235 -47.630  1.00  0.190          C  
ATOM  15276  CE  LYS A 993     -30.566   5.110 -48.643  1.00  0.190          C  
ATOM  15277  NZ  LYS A 993     -30.169   4.225 -49.778  1.00  0.190          N  
ATOM  15278  H   LYS A 993     -26.822   6.860 -43.938  1.00  0.140          H  
ATOM  15279  HA  LYS A 993     -29.002   8.277 -44.851  1.00  0.170          H  
ATOM  15280 1HB  LYS A 993     -27.772   6.523 -46.092  1.00  0.230          H  
ATOM  15281 2HB  LYS A 993     -28.524   5.289 -45.088  1.00  0.230          H  
ATOM  15282 1HG  LYS A 993     -30.709   5.810 -45.994  1.00  0.230          H  
ATOM  15283 2HG  LYS A 993     -30.035   7.178 -46.906  1.00  0.230          H  
ATOM  15284 1HD  LYS A 993     -28.557   5.605 -48.132  1.00  0.230          H  
ATOM  15285 2HD  LYS A 993     -29.242   4.250 -47.218  1.00  0.230          H  
ATOM  15286 1HE  LYS A 993     -31.450   4.696 -48.159  1.00  0.230          H  
ATOM  15287 2HE  LYS A 993     -30.807   6.100 -49.032  1.00  0.230          H  
ATOM  15288 1HZ  LYS A 993     -30.926   4.164 -50.445  1.00  0.230          H  
ATOM  15289 2HZ  LYS A 993     -29.351   4.621 -50.226  1.00  0.230          H  
ATOM  15290 3HZ  LYS A 993     -29.947   3.299 -49.437  1.00  0.230          H  
ATOM  15291  N   TYR A 994     -29.973   6.141 -42.539  1.00  0.100          N  
ATOM  15292  CA  TYR A 994     -31.101   5.695 -41.735  1.00  0.100          C  
ATOM  15293  C   TYR A 994     -31.134   6.309 -40.341  1.00  0.090          C  
ATOM  15294  O   TYR A 994     -31.829   5.800 -39.453  1.00  0.090          O  
ATOM  15295  CB  TYR A 994     -31.090   4.173 -41.664  1.00  0.140          C  
ATOM  15296  CG  TYR A 994     -31.227   3.590 -43.030  1.00  0.140          C  
ATOM  15297  CD1 TYR A 994     -30.165   2.934 -43.618  1.00  0.140          C  
ATOM  15298  CD2 TYR A 994     -32.400   3.765 -43.727  1.00  0.140          C  
ATOM  15299  CE1 TYR A 994     -30.293   2.445 -44.896  1.00  0.140          C  
ATOM  15300  CE2 TYR A 994     -32.517   3.292 -44.993  1.00  0.140          C  
ATOM  15301  CZ  TYR A 994     -31.478   2.634 -45.581  1.00  0.140          C  
ATOM  15302  OH  TYR A 994     -31.612   2.158 -46.861  1.00  0.140          O  
ATOM  15303  H   TYR A 994     -29.033   5.842 -42.261  1.00  0.120          H  
ATOM  15304  HA  TYR A 994     -32.014   6.011 -42.235  1.00  0.120          H  
ATOM  15305 1HB  TYR A 994     -30.147   3.833 -41.232  1.00  0.170          H  
ATOM  15306 2HB  TYR A 994     -31.891   3.818 -41.041  1.00  0.170          H  
ATOM  15307  HD1 TYR A 994     -29.229   2.804 -43.075  1.00  0.170          H  
ATOM  15308  HD2 TYR A 994     -33.231   4.296 -43.270  1.00  0.170          H  
ATOM  15309  HE1 TYR A 994     -29.460   1.923 -45.366  1.00  0.170          H  
ATOM  15310  HE2 TYR A 994     -33.441   3.444 -45.543  1.00  0.170          H  
ATOM  15311  HH  TYR A 994     -32.505   2.329 -47.170  1.00  0.170          H  
ATOM  15312  N   GLN A 995     -30.375   7.383 -40.135  1.00  0.100          N  
ATOM  15313  CA  GLN A 995     -30.288   8.078 -38.853  1.00  0.110          C  
ATOM  15314  C   GLN A 995     -30.792   9.519 -39.002  1.00  0.140          C  
ATOM  15315  O   GLN A 995     -30.555  10.166 -40.026  1.00  0.260          O  
ATOM  15316  CB  GLN A 995     -28.826   8.032 -38.385  1.00  0.150          C  
ATOM  15317  CG  GLN A 995     -28.318   6.594 -38.146  1.00  0.150          C  
ATOM  15318  CD  GLN A 995     -26.801   6.473 -37.931  1.00  0.150          C  
ATOM  15319  OE1 GLN A 995     -26.110   7.398 -37.498  1.00  0.150          O  
ATOM  15320  NE2 GLN A 995     -26.297   5.290 -38.269  1.00  0.150          N  
ATOM  15321  H   GLN A 995     -29.823   7.755 -40.916  1.00  0.120          H  
ATOM  15322  HA  GLN A 995     -30.916   7.573 -38.120  1.00  0.130          H  
ATOM  15323 1HB  GLN A 995     -28.201   8.490 -39.139  1.00  0.180          H  
ATOM  15324 2HB  GLN A 995     -28.718   8.603 -37.458  1.00  0.180          H  
ATOM  15325 1HG  GLN A 995     -28.824   6.192 -37.268  1.00  0.180          H  
ATOM  15326 2HG  GLN A 995     -28.563   5.990 -39.018  1.00  0.180          H  
ATOM  15327 1HE2 GLN A 995     -25.290   5.071 -38.211  1.00  0.180          H  
ATOM  15328 2HE2 GLN A 995     -26.920   4.591 -38.615  1.00  0.180          H  
ATOM  15329  N   ASN A 996     -31.462  10.034 -37.974  1.00  0.100          N  
ATOM  15330  CA  ASN A 996     -31.931  11.420 -37.960  1.00  0.100          C  
ATOM  15331  C   ASN A 996     -30.804  12.347 -37.620  1.00  0.120          C  
ATOM  15332  O   ASN A 996     -30.688  13.444 -38.155  1.00  0.140          O  
ATOM  15333  CB  ASN A 996     -33.052  11.620 -36.965  1.00  0.140          C  
ATOM  15334  CG  ASN A 996     -34.339  11.107 -37.435  1.00  0.140          C  
ATOM  15335  OD1 ASN A 996     -34.633  11.141 -38.631  1.00  0.140          O  
ATOM  15336  ND2 ASN A 996     -35.134  10.637 -36.527  1.00  0.140          N  
ATOM  15337  H   ASN A 996     -31.598   9.441 -37.154  1.00  0.120          H  
ATOM  15338  HA  ASN A 996     -32.285  11.683 -38.957  1.00  0.120          H  
ATOM  15339 1HB  ASN A 996     -32.797  11.103 -36.034  1.00  0.170          H  
ATOM  15340 2HB  ASN A 996     -33.148  12.676 -36.727  1.00  0.170          H  
ATOM  15341 1HD2 ASN A 996     -36.033  10.274 -36.778  1.00  0.170          H  
ATOM  15342 2HD2 ASN A 996     -34.866  10.634 -35.565  1.00  0.170          H  
ATOM  15343  N   GLY A 997     -29.970  11.878 -36.725  1.00  0.130          N  
ATOM  15344  CA  GLY A 997     -28.872  12.674 -36.221  1.00  0.170          C  
ATOM  15345  C   GLY A 997     -28.261  11.956 -35.065  1.00  0.160          C  
ATOM  15346  O   GLY A 997     -28.669  10.832 -34.753  1.00  0.220          O  
ATOM  15347  H   GLY A 997     -30.151  10.936 -36.360  1.00  0.160          H  
ATOM  15348 1HA  GLY A 997     -28.124  12.857 -36.989  1.00  0.200          H  
ATOM  15349 2HA  GLY A 997     -29.237  13.637 -35.889  1.00  0.200          H  
ATOM  15350  N   THR A 998     -27.251  12.568 -34.481  1.00  0.160          N  
ATOM  15351  CA  THR A 998     -26.563  11.975 -33.355  1.00  0.160          C  
ATOM  15352  C   THR A 998     -26.314  13.016 -32.282  1.00  0.170          C  
ATOM  15353  O   THR A 998     -26.540  14.211 -32.492  1.00  0.220          O  
ATOM  15354  CB  THR A 998     -25.183  11.395 -33.741  1.00  0.220          C  
ATOM  15355  OG1 THR A 998     -24.251  12.468 -33.956  1.00  0.220          O  
ATOM  15356  CG2 THR A 998     -25.303  10.618 -35.059  1.00  0.220          C  
ATOM  15357  H   THR A 998     -26.994  13.503 -34.805  1.00  0.190          H  
ATOM  15358  HA  THR A 998     -27.195  11.202 -32.937  1.00  0.190          H  
ATOM  15359  HB  THR A 998     -24.823  10.737 -32.948  1.00  0.270          H  
ATOM  15360  HG1 THR A 998     -24.046  12.910 -33.077  1.00  0.270          H  
ATOM  15361 1HG2 THR A 998     -24.343  10.207 -35.338  1.00  0.270          H  
ATOM  15362 2HG2 THR A 998     -26.012   9.816 -34.961  1.00  0.270          H  
ATOM  15363 3HG2 THR A 998     -25.636  11.292 -35.823  1.00  0.270          H  
ATOM  15364  N   SER A 999     -25.830  12.563 -31.142  1.00  0.160          N  
ATOM  15365  CA  SER A 999     -25.399  13.457 -30.088  1.00  0.160          C  
ATOM  15366  C   SER A 999     -24.118  14.117 -30.573  1.00  0.180          C  
ATOM  15367  O   SER A 999     -23.564  13.718 -31.607  1.00  0.240          O  
ATOM  15368  CB  SER A 999     -25.151  12.701 -28.798  1.00  0.220          C  
ATOM  15369  OG  SER A 999     -24.020  11.860 -28.896  1.00  0.220          O  
ATOM  15370  H   SER A 999     -25.780  11.550 -31.012  1.00  0.190          H  
ATOM  15371  HA  SER A 999     -26.153  14.215 -29.915  1.00  0.190          H  
ATOM  15372 1HB  SER A 999     -25.012  13.410 -27.982  1.00  0.270          H  
ATOM  15373 2HB  SER A 999     -26.032  12.102 -28.570  1.00  0.270          H  
ATOM  15374  HG  SER A 999     -23.239  12.440 -28.808  1.00  0.270          H  
ATOM  15375  N   LEU A1000     -23.652  15.151 -29.888  1.00  0.170          N  
ATOM  15376  CA  LEU A1000     -22.392  15.755 -30.318  1.00  0.180          C  
ATOM  15377  C   LEU A1000     -21.335  14.663 -30.203  1.00  0.170          C  
ATOM  15378  O   LEU A1000     -21.285  13.947 -29.198  1.00  0.220          O  
ATOM  15379  CB  LEU A1000     -21.987  16.956 -29.444  1.00  0.250          C  
ATOM  15380  CG  LEU A1000     -22.953  18.155 -29.405  1.00  0.250          C  
ATOM  15381  CD1 LEU A1000     -22.395  19.253 -28.507  1.00  0.250          C  
ATOM  15382  CD2 LEU A1000     -23.281  18.642 -30.779  1.00  0.250          C  
ATOM  15383  H   LEU A1000     -24.186  15.500 -29.091  1.00  0.200          H  
ATOM  15384  HA  LEU A1000     -22.454  16.044 -31.366  1.00  0.220          H  
ATOM  15385 1HB  LEU A1000     -21.852  16.604 -28.423  1.00  0.300          H  
ATOM  15386 2HB  LEU A1000     -21.031  17.327 -29.799  1.00  0.300          H  
ATOM  15387  HG  LEU A1000     -23.815  17.842 -28.966  1.00  0.300          H  
ATOM  15388 1HD1 LEU A1000     -23.115  20.063 -28.446  1.00  0.300          H  
ATOM  15389 2HD1 LEU A1000     -22.222  18.850 -27.510  1.00  0.300          H  
ATOM  15390 3HD1 LEU A1000     -21.461  19.633 -28.913  1.00  0.300          H  
ATOM  15391 1HD2 LEU A1000     -23.992  19.451 -30.704  1.00  0.300          H  
ATOM  15392 2HD2 LEU A1000     -22.393  18.988 -31.288  1.00  0.300          H  
ATOM  15393 3HD2 LEU A1000     -23.729  17.835 -31.334  1.00  0.300          H  
ATOM  15394  N   GLN A1001     -20.491  14.529 -31.233  1.00  0.200          N  
ATOM  15395  CA  GLN A1001     -19.474  13.477 -31.261  1.00  0.300          C  
ATOM  15396  C   GLN A1001     -18.020  13.888 -30.998  1.00  0.230          C  
ATOM  15397  O   GLN A1001     -17.128  13.052 -31.141  1.00  0.260          O  
ATOM  15398  CB  GLN A1001     -19.533  12.756 -32.598  1.00  0.380          C  
ATOM  15399  CG  GLN A1001     -20.824  12.034 -32.866  1.00  0.380          C  
ATOM  15400  CD  GLN A1001     -20.791  11.305 -34.176  1.00  0.380          C  
ATOM  15401  OE1 GLN A1001     -19.746  10.750 -34.534  1.00  0.380          O  
ATOM  15402  NE2 GLN A1001     -21.900  11.299 -34.889  1.00  0.380          N  
ATOM  15403  H   GLN A1001     -20.581  15.155 -32.023  1.00  0.240          H  
ATOM  15404  HA  GLN A1001     -19.739  12.757 -30.487  1.00  0.360          H  
ATOM  15405 1HB  GLN A1001     -19.423  13.487 -33.375  1.00  0.460          H  
ATOM  15406 2HB  GLN A1001     -18.711  12.048 -32.681  1.00  0.460          H  
ATOM  15407 1HG  GLN A1001     -21.018  11.320 -32.067  1.00  0.460          H  
ATOM  15408 2HG  GLN A1001     -21.630  12.764 -32.909  1.00  0.460          H  
ATOM  15409 1HE2 GLN A1001     -21.972  10.823 -35.761  1.00  0.460          H  
ATOM  15410 2HE2 GLN A1001     -22.730  11.761 -34.538  1.00  0.460          H  
ATOM  15411  N   ASN A1002     -17.771  15.133 -30.586  1.00  0.210          N  
ATOM  15412  CA  ASN A1002     -16.423  15.630 -30.306  1.00  0.230          C  
ATOM  15413  C   ASN A1002     -15.485  15.557 -31.520  1.00  0.230          C  
ATOM  15414  O   ASN A1002     -14.312  15.194 -31.404  1.00  0.290          O  
ATOM  15415  CB  ASN A1002     -15.835  14.857 -29.134  1.00  0.310          C  
ATOM  15416  CG  ASN A1002     -16.712  14.945 -27.910  1.00  0.310          C  
ATOM  15417  OD1 ASN A1002     -17.305  15.989 -27.602  1.00  0.310          O  
ATOM  15418  ND2 ASN A1002     -16.806  13.850 -27.199  1.00  0.310          N  
ATOM  15419  H   ASN A1002     -18.525  15.821 -30.507  1.00  0.250          H  
ATOM  15420  HA  ASN A1002     -16.514  16.678 -30.037  1.00  0.280          H  
ATOM  15421 1HB  ASN A1002     -15.683  13.812 -29.388  1.00  0.380          H  
ATOM  15422 2HB  ASN A1002     -14.859  15.265 -28.887  1.00  0.380          H  
ATOM  15423 1HD2 ASN A1002     -17.373  13.834 -26.372  1.00  0.380          H  
ATOM  15424 2HD2 ASN A1002     -16.309  13.027 -27.476  1.00  0.380          H  
ATOM  15425  N   ILE A1003     -16.024  15.919 -32.682  1.00  0.230          N  
ATOM  15426  CA  ILE A1003     -15.331  15.944 -33.967  1.00  0.270          C  
ATOM  15427  C   ILE A1003     -14.790  17.327 -34.308  1.00  0.300          C  
ATOM  15428  O   ILE A1003     -13.654  17.460 -34.759  1.00  0.390          O  
ATOM  15429  CB  ILE A1003     -16.291  15.484 -35.074  1.00  0.360          C  
ATOM  15430  CG1 ILE A1003     -16.673  14.031 -34.821  1.00  0.360          C  
ATOM  15431  CG2 ILE A1003     -15.674  15.666 -36.474  1.00  0.360          C  
ATOM  15432  CD1 ILE A1003     -17.803  13.541 -35.658  1.00  0.360          C  
ATOM  15433  H   ILE A1003     -16.995  16.235 -32.661  1.00  0.280          H  
ATOM  15434  HA  ILE A1003     -14.490  15.255 -33.916  1.00  0.320          H  
ATOM  15435  HB  ILE A1003     -17.191  16.069 -34.990  1.00  0.430          H  
ATOM  15436 1HG1 ILE A1003     -15.808  13.401 -35.017  1.00  0.430          H  
ATOM  15437 2HG1 ILE A1003     -16.945  13.916 -33.778  1.00  0.430          H  
ATOM  15438 1HG2 ILE A1003     -16.363  15.359 -37.238  1.00  0.430          H  
ATOM  15439 2HG2 ILE A1003     -15.417  16.716 -36.648  1.00  0.430          H  
ATOM  15440 3HG2 ILE A1003     -14.785  15.060 -36.520  1.00  0.430          H  
ATOM  15441 1HD1 ILE A1003     -17.983  12.502 -35.394  1.00  0.430          H  
ATOM  15442 2HD1 ILE A1003     -18.694  14.133 -35.468  1.00  0.430          H  
ATOM  15443 3HD1 ILE A1003     -17.561  13.605 -36.689  1.00  0.430          H  
ATOM  15444  N   GLY A1004     -15.639  18.339 -34.150  1.00  0.390          N  
ATOM  15445  CA  GLY A1004     -15.303  19.725 -34.457  1.00  0.300          C  
ATOM  15446  C   GLY A1004     -15.798  20.194 -35.827  1.00  0.320          C  
ATOM  15447  O   GLY A1004     -15.917  19.410 -36.775  1.00  0.480          O  
ATOM  15448  H   GLY A1004     -16.561  18.129 -33.756  1.00  0.470          H  
ATOM  15449 1HA  GLY A1004     -15.739  20.358 -33.687  1.00  0.360          H  
ATOM  15450 2HA  GLY A1004     -14.223  19.862 -34.391  1.00  0.360          H  
ATOM  15451  N   ILE A1005     -16.072  21.502 -35.916  1.00  0.280          N  
ATOM  15452  CA  ILE A1005     -16.575  22.153 -37.132  1.00  0.360          C  
ATOM  15453  C   ILE A1005     -15.524  22.205 -38.224  1.00  0.220          C  
ATOM  15454  O   ILE A1005     -15.821  22.010 -39.402  1.00  0.240          O  
ATOM  15455  CB  ILE A1005     -17.049  23.618 -36.896  1.00  0.470          C  
ATOM  15456  CG1 ILE A1005     -18.278  23.661 -35.974  1.00  0.470          C  
ATOM  15457  CG2 ILE A1005     -17.414  24.277 -38.271  1.00  0.470          C  
ATOM  15458  CD1 ILE A1005     -18.642  25.066 -35.477  1.00  0.470          C  
ATOM  15459  H   ILE A1005     -15.923  22.066 -35.078  1.00  0.340          H  
ATOM  15460  HA  ILE A1005     -17.417  21.576 -37.509  1.00  0.430          H  
ATOM  15461  HB  ILE A1005     -16.254  24.186 -36.418  1.00  0.570          H  
ATOM  15462 1HG1 ILE A1005     -19.141  23.256 -36.498  1.00  0.570          H  
ATOM  15463 2HG1 ILE A1005     -18.077  23.044 -35.098  1.00  0.570          H  
ATOM  15464 1HG2 ILE A1005     -17.738  25.295 -38.131  1.00  0.570          H  
ATOM  15465 2HG2 ILE A1005     -16.562  24.297 -38.941  1.00  0.570          H  
ATOM  15466 3HG2 ILE A1005     -18.217  23.704 -38.737  1.00  0.570          H  
ATOM  15467 1HD1 ILE A1005     -19.483  25.004 -34.818  1.00  0.570          H  
ATOM  15468 2HD1 ILE A1005     -17.816  25.494 -34.930  1.00  0.570          H  
ATOM  15469 3HD1 ILE A1005     -18.895  25.717 -36.300  1.00  0.570          H  
ATOM  15470  N   GLY A1006     -14.302  22.562 -37.851  1.00  0.240          N  
ATOM  15471  CA  GLY A1006     -13.232  22.783 -38.790  1.00  0.210          C  
ATOM  15472  C   GLY A1006     -12.428  21.554 -39.151  1.00  0.180          C  
ATOM  15473  O   GLY A1006     -11.364  21.702 -39.713  1.00  0.210          O  
ATOM  15474  H   GLY A1006     -14.054  22.676 -36.873  1.00  0.290          H  
ATOM  15475 1HA  GLY A1006     -13.643  23.221 -39.698  1.00  0.250          H  
ATOM  15476 2HA  GLY A1006     -12.557  23.527 -38.367  1.00  0.250          H  
ATOM  15477  N   LEU A1007     -12.876  20.347 -38.804  1.00  0.190          N  
ATOM  15478  CA  LEU A1007     -12.078  19.168 -39.122  1.00  0.220          C  
ATOM  15479  C   LEU A1007     -11.925  18.898 -40.622  1.00  0.210          C  
ATOM  15480  O   LEU A1007     -10.872  18.447 -41.082  1.00  0.230          O  
ATOM  15481  CB  LEU A1007     -12.644  17.913 -38.460  1.00  0.300          C  
ATOM  15482  CG  LEU A1007     -11.848  16.604 -38.759  1.00  0.300          C  
ATOM  15483  CD1 LEU A1007     -10.415  16.741 -38.301  1.00  0.300          C  
ATOM  15484  CD2 LEU A1007     -12.502  15.464 -38.056  1.00  0.300          C  
ATOM  15485  H   LEU A1007     -13.761  20.250 -38.316  1.00  0.230          H  
ATOM  15486  HA  LEU A1007     -11.092  19.349 -38.716  1.00  0.260          H  
ATOM  15487 1HB  LEU A1007     -12.659  18.066 -37.373  1.00  0.360          H  
ATOM  15488 2HB  LEU A1007     -13.677  17.771 -38.795  1.00  0.360          H  
ATOM  15489  HG  LEU A1007     -11.841  16.407 -39.826  1.00  0.360          H  
ATOM  15490 1HD1 LEU A1007      -9.902  15.821 -38.522  1.00  0.360          H  
ATOM  15491 2HD1 LEU A1007      -9.904  17.540 -38.814  1.00  0.360          H  
ATOM  15492 3HD1 LEU A1007     -10.393  16.925 -37.228  1.00  0.360          H  
ATOM  15493 1HD2 LEU A1007     -11.958  14.544 -38.256  1.00  0.360          H  
ATOM  15494 2HD2 LEU A1007     -12.505  15.662 -36.978  1.00  0.360          H  
ATOM  15495 3HD2 LEU A1007     -13.518  15.375 -38.422  1.00  0.360          H  
ATOM  15496  N   ALA A1008     -12.993  19.045 -41.391  1.00  0.210          N  
ATOM  15497  CA  ALA A1008     -12.862  18.792 -42.823  1.00  0.210          C  
ATOM  15498  C   ALA A1008     -11.883  19.814 -43.387  1.00  0.200          C  
ATOM  15499  O   ALA A1008     -11.964  20.985 -43.020  1.00  0.220          O  
ATOM  15500  CB  ALA A1008     -14.217  18.873 -43.504  1.00  0.290          C  
ATOM  15501  H   ALA A1008     -13.863  19.381 -40.996  1.00  0.250          H  
ATOM  15502  HA  ALA A1008     -12.433  17.803 -42.970  1.00  0.250          H  
ATOM  15503 1HB  ALA A1008     -14.100  18.685 -44.568  1.00  0.350          H  
ATOM  15504 2HB  ALA A1008     -14.894  18.128 -43.073  1.00  0.350          H  
ATOM  15505 3HB  ALA A1008     -14.626  19.866 -43.345  1.00  0.350          H  
ATOM  15506  N   VAL A1009     -11.025  19.413 -44.327  1.00  0.190          N  
ATOM  15507  CA  VAL A1009     -10.076  20.355 -44.901  1.00  0.180          C  
ATOM  15508  C   VAL A1009     -10.717  21.247 -45.920  1.00  0.190          C  
ATOM  15509  O   VAL A1009     -11.441  20.771 -46.790  1.00  0.200          O  
ATOM  15510  CB  VAL A1009      -8.855  19.639 -45.510  1.00  0.260          C  
ATOM  15511  CG1 VAL A1009      -7.898  20.617 -46.196  1.00  0.260          C  
ATOM  15512  CG2 VAL A1009      -8.141  18.977 -44.451  1.00  0.260          C  
ATOM  15513  H   VAL A1009     -10.990  18.437 -44.619  1.00  0.230          H  
ATOM  15514  HA  VAL A1009      -9.714  20.970 -44.126  1.00  0.220          H  
ATOM  15515  HB  VAL A1009      -9.194  18.916 -46.223  1.00  0.310          H  
ATOM  15516 1HG1 VAL A1009      -7.060  20.056 -46.596  1.00  0.310          H  
ATOM  15517 2HG1 VAL A1009      -8.384  21.145 -46.997  1.00  0.310          H  
ATOM  15518 3HG1 VAL A1009      -7.535  21.344 -45.473  1.00  0.310          H  
ATOM  15519 1HG2 VAL A1009      -7.291  18.461 -44.838  1.00  0.310          H  
ATOM  15520 2HG2 VAL A1009      -7.820  19.687 -43.764  1.00  0.310          H  
ATOM  15521 3HG2 VAL A1009      -8.803  18.300 -43.980  1.00  0.310          H  
ATOM  15522  N   LYS A1010     -10.486  22.546 -45.775  1.00  0.200          N  
ATOM  15523  CA  LYS A1010     -11.003  23.534 -46.693  1.00  0.200          C  
ATOM  15524  C   LYS A1010      -9.858  24.353 -47.256  1.00  0.220          C  
ATOM  15525  O   LYS A1010      -8.773  24.434 -46.671  1.00  0.220          O  
ATOM  15526  CB  LYS A1010     -12.037  24.451 -46.035  1.00  0.280          C  
ATOM  15527  CG  LYS A1010     -13.332  23.763 -45.580  1.00  0.280          C  
ATOM  15528  CD  LYS A1010     -14.326  24.807 -45.064  1.00  0.280          C  
ATOM  15529  CE  LYS A1010     -15.636  24.188 -44.575  1.00  0.280          C  
ATOM  15530  NZ  LYS A1010     -16.597  25.241 -44.079  1.00  0.280          N  
ATOM  15531  H   LYS A1010      -9.899  22.871 -45.005  1.00  0.240          H  
ATOM  15532  HA  LYS A1010     -11.477  23.024 -47.526  1.00  0.240          H  
ATOM  15533 1HB  LYS A1010     -11.590  24.929 -45.164  1.00  0.340          H  
ATOM  15534 2HB  LYS A1010     -12.311  25.242 -46.740  1.00  0.340          H  
ATOM  15535 1HG  LYS A1010     -13.772  23.229 -46.426  1.00  0.340          H  
ATOM  15536 2HG  LYS A1010     -13.107  23.038 -44.793  1.00  0.340          H  
ATOM  15537 1HD  LYS A1010     -13.873  25.367 -44.247  1.00  0.340          H  
ATOM  15538 2HD  LYS A1010     -14.556  25.502 -45.878  1.00  0.340          H  
ATOM  15539 1HE  LYS A1010     -16.100  23.652 -45.390  1.00  0.340          H  
ATOM  15540 2HE  LYS A1010     -15.422  23.491 -43.763  1.00  0.340          H  
ATOM  15541 1HZ  LYS A1010     -17.487  24.820 -43.739  1.00  0.340          H  
ATOM  15542 2HZ  LYS A1010     -16.176  25.748 -43.319  1.00  0.340          H  
ATOM  15543 3HZ  LYS A1010     -16.805  25.876 -44.836  1.00  0.340          H  
ATOM  15544  N   LEU A1011     -10.125  24.989 -48.375  1.00  0.230          N  
ATOM  15545  CA  LEU A1011      -9.192  25.863 -49.051  1.00  0.260          C  
ATOM  15546  C   LEU A1011      -9.441  27.315 -48.671  1.00  0.310          C  
ATOM  15547  O   LEU A1011     -10.462  27.664 -48.078  1.00  0.320          O  
ATOM  15548  CB  LEU A1011      -9.314  25.673 -50.561  1.00  0.350          C  
ATOM  15549  CG  LEU A1011      -8.553  24.462 -51.193  1.00  0.350          C  
ATOM  15550  CD1 LEU A1011      -9.125  23.113 -50.691  1.00  0.350          C  
ATOM  15551  CD2 LEU A1011      -8.680  24.570 -52.689  1.00  0.350          C  
ATOM  15552  H   LEU A1011     -11.040  24.824 -48.803  1.00  0.280          H  
ATOM  15553  HA  LEU A1011      -8.180  25.597 -48.745  1.00  0.310          H  
ATOM  15554 1HB  LEU A1011     -10.365  25.545 -50.785  1.00  0.420          H  
ATOM  15555 2HB  LEU A1011      -8.975  26.576 -51.060  1.00  0.420          H  
ATOM  15556  HG  LEU A1011      -7.508  24.503 -50.926  1.00  0.420          H  
ATOM  15557 1HD1 LEU A1011      -8.584  22.300 -51.160  1.00  0.420          H  
ATOM  15558 2HD1 LEU A1011      -9.006  23.027 -49.630  1.00  0.420          H  
ATOM  15559 3HD1 LEU A1011     -10.184  23.042 -50.944  1.00  0.420          H  
ATOM  15560 1HD2 LEU A1011      -8.145  23.746 -53.160  1.00  0.420          H  
ATOM  15561 2HD2 LEU A1011      -9.730  24.533 -52.973  1.00  0.420          H  
ATOM  15562 3HD2 LEU A1011      -8.251  25.513 -53.025  1.00  0.420          H  
ATOM  15563  N   ALA A1012      -8.512  28.190 -49.040  1.00  0.350          N  
ATOM  15564  CA  ALA A1012      -8.615  29.615 -48.727  1.00  0.440          C  
ATOM  15565  C   ALA A1012      -9.893  30.244 -49.266  1.00  0.540          C  
ATOM  15566  O   ALA A1012     -10.434  31.171 -48.666  1.00  1.120          O  
ATOM  15567  CB  ALA A1012      -7.422  30.359 -49.295  1.00  0.580          C  
ATOM  15568  H   ALA A1012      -7.692  27.853 -49.527  1.00  0.420          H  
ATOM  15569  HA  ALA A1012      -8.621  29.719 -47.641  1.00  0.530          H  
ATOM  15570 1HB  ALA A1012      -7.492  31.414 -49.026  1.00  0.700          H  
ATOM  15571 2HB  ALA A1012      -6.503  29.940 -48.887  1.00  0.700          H  
ATOM  15572 3HB  ALA A1012      -7.414  30.262 -50.380  1.00  0.700          H  
ATOM  15573  N   ASN A1013     -10.384  29.748 -50.399  1.00  0.420          N  
ATOM  15574  CA  ASN A1013     -11.583  30.295 -51.004  1.00  0.400          C  
ATOM  15575  C   ASN A1013     -12.872  29.626 -50.492  1.00  0.320          C  
ATOM  15576  O   ASN A1013     -13.954  29.879 -51.023  1.00  0.310          O  
ATOM  15577  CB  ASN A1013     -11.489  30.152 -52.509  1.00  0.570          C  
ATOM  15578  CG  ASN A1013     -11.505  28.701 -52.920  1.00  0.570          C  
ATOM  15579  OD1 ASN A1013     -11.540  27.814 -52.045  1.00  0.570          O  
ATOM  15580  ND2 ASN A1013     -11.513  28.438 -54.211  1.00  0.570          N  
ATOM  15581  H   ASN A1013      -9.909  28.994 -50.875  1.00  0.500          H  
ATOM  15582  HA  ASN A1013     -11.644  31.354 -50.751  1.00  0.480          H  
ATOM  15583 1HB  ASN A1013     -12.335  30.648 -52.973  1.00  0.680          H  
ATOM  15584 2HB  ASN A1013     -10.576  30.634 -52.874  1.00  0.680          H  
ATOM  15585 1HD2 ASN A1013     -11.596  27.471 -54.530  1.00  0.680          H  
ATOM  15586 2HD2 ASN A1013     -11.509  29.176 -54.881  1.00  0.680          H  
ATOM  15587  N   GLY A1014     -12.757  28.774 -49.467  1.00  0.290          N  
ATOM  15588  CA  GLY A1014     -13.889  28.081 -48.860  1.00  0.260          C  
ATOM  15589  C   GLY A1014     -14.215  26.702 -49.444  1.00  0.260          C  
ATOM  15590  O   GLY A1014     -15.084  26.007 -48.917  1.00  0.290          O  
ATOM  15591  H   GLY A1014     -11.837  28.592 -49.064  1.00  0.350          H  
ATOM  15592 1HA  GLY A1014     -13.680  27.966 -47.796  1.00  0.310          H  
ATOM  15593 2HA  GLY A1014     -14.769  28.716 -48.933  1.00  0.310          H  
ATOM  15594  N   ASP A1015     -13.568  26.319 -50.544  1.00  0.250          N  
ATOM  15595  CA  ASP A1015     -13.832  25.026 -51.180  1.00  0.240          C  
ATOM  15596  C   ASP A1015     -13.471  23.865 -50.263  1.00  0.220          C  
ATOM  15597  O   ASP A1015     -12.461  23.931 -49.559  1.00  0.330          O  
ATOM  15598  CB  ASP A1015     -13.016  24.875 -52.473  1.00  0.340          C  
ATOM  15599  CG  ASP A1015     -13.476  25.783 -53.641  1.00  0.340          C  
ATOM  15600  OD1 ASP A1015     -14.525  26.361 -53.547  1.00  0.340          O  
ATOM  15601  OD2 ASP A1015     -12.783  25.866 -54.650  1.00  0.340          O  
ATOM  15602  H   ASP A1015     -12.877  26.946 -50.961  1.00  0.300          H  
ATOM  15603  HA  ASP A1015     -14.884  24.969 -51.430  1.00  0.290          H  
ATOM  15604 1HB  ASP A1015     -11.972  25.066 -52.264  1.00  0.410          H  
ATOM  15605 2HB  ASP A1015     -13.086  23.844 -52.799  1.00  0.410          H  
ATOM  15606  N   TYR A1016     -14.236  22.766 -50.275  1.00  0.210          N  
ATOM  15607  CA  TYR A1016     -13.783  21.615 -49.501  1.00  0.200          C  
ATOM  15608  C   TYR A1016     -12.679  20.923 -50.272  1.00  0.210          C  
ATOM  15609  O   TYR A1016     -12.742  20.802 -51.498  1.00  0.220          O  
ATOM  15610  CB  TYR A1016     -14.901  20.586 -49.219  1.00  0.280          C  
ATOM  15611  CG  TYR A1016     -15.905  20.907 -48.090  1.00  0.280          C  
ATOM  15612  CD1 TYR A1016     -17.116  21.540 -48.336  1.00  0.280          C  
ATOM  15613  CD2 TYR A1016     -15.599  20.508 -46.789  1.00  0.280          C  
ATOM  15614  CE1 TYR A1016     -17.996  21.781 -47.296  1.00  0.280          C  
ATOM  15615  CE2 TYR A1016     -16.493  20.746 -45.759  1.00  0.280          C  
ATOM  15616  CZ  TYR A1016     -17.685  21.379 -46.009  1.00  0.280          C  
ATOM  15617  OH  TYR A1016     -18.578  21.626 -44.975  1.00  0.280          O  
ATOM  15618  H   TYR A1016     -15.112  22.704 -50.800  1.00  0.250          H  
ATOM  15619  HA  TYR A1016     -13.371  21.954 -48.553  1.00  0.240          H  
ATOM  15620 1HB  TYR A1016     -15.474  20.433 -50.135  1.00  0.340          H  
ATOM  15621 2HB  TYR A1016     -14.431  19.630 -48.985  1.00  0.340          H  
ATOM  15622  HD1 TYR A1016     -17.381  21.852 -49.334  1.00  0.340          H  
ATOM  15623  HD2 TYR A1016     -14.652  20.004 -46.587  1.00  0.340          H  
ATOM  15624  HE1 TYR A1016     -18.938  22.284 -47.490  1.00  0.340          H  
ATOM  15625  HE2 TYR A1016     -16.261  20.438 -44.751  1.00  0.340          H  
ATOM  15626  HH  TYR A1016     -19.347  22.097 -45.335  1.00  0.340          H  
ATOM  15627  N   ALA A1017     -11.665  20.478 -49.556  1.00  0.210          N  
ATOM  15628  CA  ALA A1017     -10.607  19.703 -50.155  1.00  0.210          C  
ATOM  15629  C   ALA A1017     -11.184  18.319 -50.450  1.00  0.210          C  
ATOM  15630  O   ALA A1017     -11.923  17.757 -49.627  1.00  0.200          O  
ATOM  15631  CB  ALA A1017      -9.413  19.685 -49.247  1.00  0.290          C  
ATOM  15632  H   ALA A1017     -11.652  20.655 -48.556  1.00  0.250          H  
ATOM  15633  HA  ALA A1017     -10.335  20.166 -51.099  1.00  0.250          H  
ATOM  15634 1HB  ALA A1017      -8.622  19.135 -49.688  1.00  0.350          H  
ATOM  15635 2HB  ALA A1017      -9.097  20.699 -49.085  1.00  0.350          H  
ATOM  15636 3HB  ALA A1017      -9.711  19.243 -48.326  1.00  0.350          H  
ATOM  15637  N   TYR A1018     -10.828  17.741 -51.588  1.00  0.210          N  
ATOM  15638  CA  TYR A1018     -11.467  16.496 -51.981  1.00  0.220          C  
ATOM  15639  C   TYR A1018     -10.644  15.576 -52.892  1.00  0.230          C  
ATOM  15640  O   TYR A1018      -9.946  16.036 -53.799  1.00  0.250          O  
ATOM  15641  CB  TYR A1018     -12.775  16.882 -52.685  1.00  0.300          C  
ATOM  15642  CG  TYR A1018     -13.668  15.769 -53.011  1.00  0.300          C  
ATOM  15643  CD1 TYR A1018     -14.558  15.304 -52.056  1.00  0.300          C  
ATOM  15644  CD2 TYR A1018     -13.604  15.190 -54.258  1.00  0.300          C  
ATOM  15645  CE1 TYR A1018     -15.376  14.262 -52.357  1.00  0.300          C  
ATOM  15646  CE2 TYR A1018     -14.418  14.148 -54.546  1.00  0.300          C  
ATOM  15647  CZ  TYR A1018     -15.297  13.689 -53.608  1.00  0.300          C  
ATOM  15648  OH  TYR A1018     -16.071  12.639 -53.907  1.00  0.300          O  
ATOM  15649  H   TYR A1018     -10.150  18.212 -52.177  1.00  0.250          H  
ATOM  15650  HA  TYR A1018     -11.690  15.951 -51.075  1.00  0.260          H  
ATOM  15651 1HB  TYR A1018     -13.328  17.585 -52.057  1.00  0.360          H  
ATOM  15652 2HB  TYR A1018     -12.537  17.404 -53.614  1.00  0.360          H  
ATOM  15653  HD1 TYR A1018     -14.595  15.764 -51.068  1.00  0.360          H  
ATOM  15654  HD2 TYR A1018     -12.897  15.554 -55.007  1.00  0.360          H  
ATOM  15655  HE1 TYR A1018     -16.075  13.875 -51.612  1.00  0.360          H  
ATOM  15656  HE2 TYR A1018     -14.367  13.670 -55.529  1.00  0.360          H  
ATOM  15657  HH  TYR A1018     -15.654  12.160 -54.655  1.00  0.360          H  
ATOM  15658  N   LEU A1019     -10.783  14.267 -52.691  1.00  0.230          N  
ATOM  15659  CA  LEU A1019     -10.155  13.258 -53.535  1.00  0.260          C  
ATOM  15660  C   LEU A1019     -11.193  12.525 -54.357  1.00  0.280          C  
ATOM  15661  O   LEU A1019     -12.199  12.064 -53.822  1.00  0.290          O  
ATOM  15662  CB  LEU A1019      -9.486  12.230 -52.651  1.00  0.350          C  
ATOM  15663  CG  LEU A1019      -8.536  12.783 -51.659  1.00  0.350          C  
ATOM  15664  CD1 LEU A1019      -8.129  11.701 -50.778  1.00  0.350          C  
ATOM  15665  CD2 LEU A1019      -7.341  13.390 -52.341  1.00  0.350          C  
ATOM  15666  H   LEU A1019     -11.348  13.964 -51.896  1.00  0.280          H  
ATOM  15667  HA  LEU A1019      -9.449  13.728 -54.214  1.00  0.310          H  
ATOM  15668 1HB  LEU A1019     -10.257  11.686 -52.111  1.00  0.420          H  
ATOM  15669 2HB  LEU A1019      -8.945  11.523 -53.286  1.00  0.420          H  
ATOM  15670  HG  LEU A1019      -9.043  13.526 -51.062  1.00  0.420          H  
ATOM  15671 1HD1 LEU A1019      -7.484  12.077 -50.013  1.00  0.420          H  
ATOM  15672 2HD1 LEU A1019      -9.010  11.308 -50.333  1.00  0.420          H  
ATOM  15673 3HD1 LEU A1019      -7.625  10.925 -51.337  1.00  0.420          H  
ATOM  15674 1HD2 LEU A1019      -6.681  13.763 -51.585  1.00  0.420          H  
ATOM  15675 2HD2 LEU A1019      -6.849  12.635 -52.910  1.00  0.420          H  
ATOM  15676 3HD2 LEU A1019      -7.634  14.209 -52.996  1.00  0.420          H  
ATOM  15677  N   ASN A1020     -10.936  12.367 -55.644  1.00  0.310          N  
ATOM  15678  CA  ASN A1020     -11.854  11.636 -56.503  1.00  0.350          C  
ATOM  15679  C   ASN A1020     -11.350  10.202 -56.637  1.00  0.360          C  
ATOM  15680  O   ASN A1020     -10.303   9.956 -57.242  1.00  0.390          O  
ATOM  15681  CB  ASN A1020     -12.035  12.359 -57.827  1.00  0.470          C  
ATOM  15682  CG  ASN A1020     -13.059  11.719 -58.761  1.00  0.470          C  
ATOM  15683  OD1 ASN A1020     -13.054  10.506 -59.013  1.00  0.470          O  
ATOM  15684  ND2 ASN A1020     -13.953  12.541 -59.265  1.00  0.470          N  
ATOM  15685  H   ASN A1020     -10.085  12.741 -56.039  1.00  0.370          H  
ATOM  15686  HA  ASN A1020     -12.830  11.587 -56.018  1.00  0.420          H  
ATOM  15687 1HB  ASN A1020     -12.349  13.389 -57.626  1.00  0.570          H  
ATOM  15688 2HB  ASN A1020     -11.077  12.408 -58.342  1.00  0.570          H  
ATOM  15689 1HD2 ASN A1020     -14.661  12.210 -59.891  1.00  0.570          H  
ATOM  15690 2HD2 ASN A1020     -13.951  13.526 -58.995  1.00  0.570          H  
ATOM  15691  N   ASP A1021     -12.050   9.287 -55.981  1.00  0.350          N  
ATOM  15692  CA  ASP A1021     -11.657   7.875 -55.912  1.00  0.380          C  
ATOM  15693  C   ASP A1021     -12.867   7.011 -55.599  1.00  0.410          C  
ATOM  15694  O   ASP A1021     -13.938   7.545 -55.318  1.00  0.650          O  
ATOM  15695  CB  ASP A1021     -10.575   7.692 -54.819  1.00  0.520          C  
ATOM  15696  CG  ASP A1021      -9.675   6.429 -54.960  1.00  0.520          C  
ATOM  15697  OD1 ASP A1021     -10.067   5.506 -55.656  1.00  0.520          O  
ATOM  15698  OD2 ASP A1021      -8.620   6.390 -54.334  1.00  0.520          O  
ATOM  15699  H   ASP A1021     -12.925   9.609 -55.549  1.00  0.420          H  
ATOM  15700  HA  ASP A1021     -11.253   7.574 -56.880  1.00  0.460          H  
ATOM  15701 1HB  ASP A1021      -9.922   8.569 -54.820  1.00  0.620          H  
ATOM  15702 2HB  ASP A1021     -11.060   7.660 -53.842  1.00  0.620          H  
ATOM  15703  N   SER A1022     -12.687   5.694 -55.543  1.00  0.520          N  
ATOM  15704  CA  SER A1022     -13.800   4.806 -55.216  1.00  0.650          C  
ATOM  15705  C   SER A1022     -15.040   5.208 -55.990  1.00  0.410          C  
ATOM  15706  O   SER A1022     -14.980   5.496 -57.187  1.00  0.510          O  
ATOM  15707  CB  SER A1022     -14.082   4.844 -53.726  1.00  0.860          C  
ATOM  15708  OG  SER A1022     -15.057   3.899 -53.375  1.00  0.860          O  
ATOM  15709  H   SER A1022     -11.758   5.326 -55.757  1.00  0.620          H  
ATOM  15710  HA  SER A1022     -13.528   3.788 -55.499  1.00  0.780          H  
ATOM  15711 1HB  SER A1022     -13.160   4.633 -53.186  1.00  1.030          H  
ATOM  15712 2HB  SER A1022     -14.408   5.837 -53.432  1.00  1.030          H  
ATOM  15713  HG  SER A1022     -15.099   3.909 -52.407  1.00  1.030          H  
ATOM  15714  N   ASN A1023     -16.166   5.267 -55.285  1.00  0.420          N  
ATOM  15715  CA  ASN A1023     -17.409   5.780 -55.854  1.00  0.500          C  
ATOM  15716  C   ASN A1023     -17.634   7.222 -55.384  1.00  0.460          C  
ATOM  15717  O   ASN A1023     -18.706   7.815 -55.565  1.00  0.530          O  
ATOM  15718  CB  ASN A1023     -18.576   4.886 -55.488  1.00  0.670          C  
ATOM  15719  CG  ASN A1023     -18.493   3.542 -56.163  1.00  0.670          C  
ATOM  15720  OD1 ASN A1023     -18.660   3.423 -57.387  1.00  0.670          O  
ATOM  15721  ND2 ASN A1023     -18.242   2.516 -55.387  1.00  0.670          N  
ATOM  15722  H   ASN A1023     -16.137   4.951 -54.319  1.00  0.500          H  
ATOM  15723  HA  ASN A1023     -17.317   5.803 -56.939  1.00  0.600          H  
ATOM  15724 1HB  ASN A1023     -18.598   4.740 -54.407  1.00  0.800          H  
ATOM  15725 2HB  ASN A1023     -19.509   5.367 -55.775  1.00  0.800          H  
ATOM  15726 1HD2 ASN A1023     -18.177   1.597 -55.778  1.00  0.800          H  
ATOM  15727 2HD2 ASN A1023     -18.116   2.647 -54.405  1.00  0.800          H  
ATOM  15728  N   ASN A1024     -16.594   7.807 -54.799  1.00  0.390          N  
ATOM  15729  CA  ASN A1024     -16.604   9.167 -54.284  1.00  0.370          C  
ATOM  15730  C   ASN A1024     -16.223  10.086 -55.435  1.00  0.370          C  
ATOM  15731  O   ASN A1024     -15.142  10.686 -55.460  1.00  0.440          O  
ATOM  15732  CB  ASN A1024     -15.646   9.301 -53.115  1.00  0.530          C  
ATOM  15733  CG  ASN A1024     -16.039   8.439 -51.967  1.00  0.530          C  
ATOM  15734  OD1 ASN A1024     -17.211   8.339 -51.577  1.00  0.530          O  
ATOM  15735  ND2 ASN A1024     -15.057   7.777 -51.417  1.00  0.530          N  
ATOM  15736  H   ASN A1024     -15.713   7.300 -54.751  1.00  0.470          H  
ATOM  15737  HA  ASN A1024     -17.612   9.428 -53.960  1.00  0.440          H  
ATOM  15738 1HB  ASN A1024     -14.638   9.036 -53.426  1.00  0.630          H  
ATOM  15739 2HB  ASN A1024     -15.619  10.335 -52.776  1.00  0.630          H  
ATOM  15740 1HD2 ASN A1024     -15.238   7.165 -50.648  1.00  0.630          H  
ATOM  15741 2HD2 ASN A1024     -14.124   7.885 -51.767  1.00  0.630          H  
ATOM  15742  N   LYS A1025     -17.141  10.190 -56.384  1.00  0.430          N  
ATOM  15743  CA  LYS A1025     -16.963  10.912 -57.642  1.00  0.560          C  
ATOM  15744  C   LYS A1025     -17.655  12.279 -57.705  1.00  0.480          C  
ATOM  15745  O   LYS A1025     -17.803  12.853 -58.781  1.00  0.610          O  
ATOM  15746  CB  LYS A1025     -17.444  10.020 -58.780  1.00  0.730          C  
ATOM  15747  CG  LYS A1025     -16.606   8.753 -58.948  1.00  0.730          C  
ATOM  15748  CD  LYS A1025     -17.143   7.861 -60.056  1.00  0.730          C  
ATOM  15749  CE  LYS A1025     -16.298   6.600 -60.205  1.00  0.730          C  
ATOM  15750  NZ  LYS A1025     -16.853   5.670 -61.220  1.00  0.730          N  
ATOM  15751  H   LYS A1025     -17.991   9.634 -56.222  1.00  0.520          H  
ATOM  15752  HA  LYS A1025     -15.896  11.082 -57.776  1.00  0.670          H  
ATOM  15753 1HB  LYS A1025     -18.476   9.722 -58.595  1.00  0.880          H  
ATOM  15754 2HB  LYS A1025     -17.420  10.573 -59.717  1.00  0.880          H  
ATOM  15755 1HG  LYS A1025     -15.579   9.040 -59.185  1.00  0.880          H  
ATOM  15756 2HG  LYS A1025     -16.590   8.193 -58.015  1.00  0.880          H  
ATOM  15757 1HD  LYS A1025     -18.169   7.572 -59.822  1.00  0.880          H  
ATOM  15758 2HD  LYS A1025     -17.139   8.406 -60.999  1.00  0.880          H  
ATOM  15759 1HE  LYS A1025     -15.286   6.881 -60.495  1.00  0.880          H  
ATOM  15760 2HE  LYS A1025     -16.260   6.087 -59.250  1.00  0.880          H  
ATOM  15761 1HZ  LYS A1025     -16.265   4.849 -61.277  1.00  0.880          H  
ATOM  15762 2HZ  LYS A1025     -17.783   5.398 -60.933  1.00  0.880          H  
ATOM  15763 3HZ  LYS A1025     -16.890   6.122 -62.121  1.00  0.880          H  
ATOM  15764  N   ALA A1026     -18.078  12.796 -56.554  1.00  0.320          N  
ATOM  15765  CA  ALA A1026     -18.812  14.062 -56.448  1.00  0.330          C  
ATOM  15766  C   ALA A1026     -18.118  15.309 -57.012  1.00  0.460          C  
ATOM  15767  O   ALA A1026     -18.804  16.216 -57.484  1.00  0.530          O  
ATOM  15768  CB  ALA A1026     -19.121  14.339 -54.993  1.00  0.460          C  
ATOM  15769  H   ALA A1026     -17.908  12.265 -55.712  1.00  0.380          H  
ATOM  15770  HA  ALA A1026     -19.747  13.937 -56.992  1.00  0.400          H  
ATOM  15771 1HB  ALA A1026     -19.705  15.245 -54.951  1.00  0.550          H  
ATOM  15772 2HB  ALA A1026     -19.682  13.512 -54.564  1.00  0.550          H  
ATOM  15773 3HB  ALA A1026     -18.194  14.473 -54.442  1.00  0.550          H  
ATOM  15774  N   PHE A1027     -16.789  15.399 -56.933  1.00  0.630          N  
ATOM  15775  CA  PHE A1027     -16.115  16.612 -57.392  1.00  0.970          C  
ATOM  15776  C   PHE A1027     -14.760  16.340 -58.022  1.00  0.720          C  
ATOM  15777  O   PHE A1027     -14.299  15.199 -58.107  1.00  1.080          O  
ATOM  15778  CB  PHE A1027     -15.879  17.589 -56.221  1.00  1.220          C  
ATOM  15779  CG  PHE A1027     -17.105  18.011 -55.504  1.00  1.220          C  
ATOM  15780  CD1 PHE A1027     -17.456  17.415 -54.306  1.00  1.220          C  
ATOM  15781  CD2 PHE A1027     -17.939  18.975 -56.039  1.00  1.220          C  
ATOM  15782  CE1 PHE A1027     -18.602  17.781 -53.663  1.00  1.220          C  
ATOM  15783  CE2 PHE A1027     -19.088  19.333 -55.401  1.00  1.220          C  
ATOM  15784  CZ  PHE A1027     -19.429  18.750 -54.222  1.00  1.220          C  
ATOM  15785  H   PHE A1027     -16.254  14.637 -56.548  1.00  0.760          H  
ATOM  15786  HA  PHE A1027     -16.744  17.092 -58.141  1.00  1.160          H  
ATOM  15787 1HB  PHE A1027     -15.216  17.130 -55.504  1.00  1.470          H  
ATOM  15788 2HB  PHE A1027     -15.378  18.482 -56.575  1.00  1.470          H  
ATOM  15789  HD1 PHE A1027     -16.811  16.646 -53.880  1.00  1.470          H  
ATOM  15790  HD2 PHE A1027     -17.683  19.444 -56.988  1.00  1.470          H  
ATOM  15791  HE1 PHE A1027     -18.863  17.301 -52.728  1.00  1.470          H  
ATOM  15792  HE2 PHE A1027     -19.730  20.083 -55.837  1.00  1.470          H  
ATOM  15793  HZ  PHE A1027     -20.361  19.054 -53.737  1.00  1.470          H  
ATOM  15794  N   ASN A1028     -14.127  17.413 -58.489  1.00  0.550          N  
ATOM  15795  CA  ASN A1028     -12.791  17.327 -59.047  1.00  0.490          C  
ATOM  15796  C   ASN A1028     -11.833  17.399 -57.880  1.00  0.430          C  
ATOM  15797  O   ASN A1028     -12.091  18.119 -56.899  1.00  0.490          O  
ATOM  15798  CB  ASN A1028     -12.541  18.440 -60.037  1.00  0.710          C  
ATOM  15799  CG  ASN A1028     -13.396  18.308 -61.258  1.00  0.710          C  
ATOM  15800  OD1 ASN A1028     -13.581  17.211 -61.799  1.00  0.710          O  
ATOM  15801  ND2 ASN A1028     -13.935  19.410 -61.706  1.00  0.710          N  
ATOM  15802  H   ASN A1028     -14.574  18.316 -58.430  1.00  0.660          H  
ATOM  15803  HA  ASN A1028     -12.657  16.362 -59.538  1.00  0.590          H  
ATOM  15804 1HB  ASN A1028     -12.743  19.401 -59.563  1.00  0.850          H  
ATOM  15805 2HB  ASN A1028     -11.490  18.437 -60.333  1.00  0.850          H  
ATOM  15806 1HD2 ASN A1028     -14.520  19.385 -62.518  1.00  0.850          H  
ATOM  15807 2HD2 ASN A1028     -13.762  20.279 -61.243  1.00  0.850          H  
ATOM  15808  N   THR A1029     -10.717  16.690 -57.956  1.00  0.400          N  
ATOM  15809  CA  THR A1029      -9.856  16.768 -56.804  1.00  0.350          C  
ATOM  15810  C   THR A1029      -9.451  18.205 -56.538  1.00  0.350          C  
ATOM  15811  O   THR A1029      -9.084  18.955 -57.452  1.00  0.380          O  
ATOM  15812  CB  THR A1029      -8.639  15.841 -56.890  1.00  0.510          C  
ATOM  15813  OG1 THR A1029      -7.957  15.912 -55.646  1.00  0.510          O  
ATOM  15814  CG2 THR A1029      -7.676  16.245 -58.013  1.00  0.510          C  
ATOM  15815  H   THR A1029     -10.503  16.109 -58.752  1.00  0.480          H  
ATOM  15816  HA  THR A1029     -10.445  16.436 -55.965  1.00  0.420          H  
ATOM  15817  HB  THR A1029      -8.982  14.821 -57.053  1.00  0.610          H  
ATOM  15818  HG1 THR A1029      -8.590  15.701 -54.918  1.00  0.610          H  
ATOM  15819 1HG2 THR A1029      -6.829  15.563 -58.026  1.00  0.610          H  
ATOM  15820 2HG2 THR A1029      -8.186  16.203 -58.972  1.00  0.610          H  
ATOM  15821 3HG2 THR A1029      -7.312  17.254 -57.846  1.00  0.610          H  
ATOM  15822  N   THR A1030      -9.576  18.574 -55.274  1.00  0.330          N  
ATOM  15823  CA  THR A1030      -9.310  19.914 -54.783  1.00  0.370          C  
ATOM  15824  C   THR A1030      -8.397  19.870 -53.557  1.00  0.320          C  
ATOM  15825  O   THR A1030      -8.717  19.226 -52.562  1.00  0.320          O  
ATOM  15826  CB  THR A1030     -10.684  20.561 -54.491  1.00  0.500          C  
ATOM  15827  OG1 THR A1030     -11.458  20.586 -55.720  1.00  0.500          O  
ATOM  15828  CG2 THR A1030     -10.545  21.934 -53.955  1.00  0.500          C  
ATOM  15829  H   THR A1030      -9.857  17.837 -54.630  1.00  0.400          H  
ATOM  15830  HA  THR A1030      -8.808  20.481 -55.567  1.00  0.440          H  
ATOM  15831  HB  THR A1030     -11.216  19.954 -53.754  1.00  0.600          H  
ATOM  15832  HG1 THR A1030     -11.638  19.643 -56.034  1.00  0.600          H  
ATOM  15833 1HG2 THR A1030     -11.532  22.344 -53.761  1.00  0.600          H  
ATOM  15834 2HG2 THR A1030      -9.989  21.894 -53.042  1.00  0.600          H  
ATOM  15835 3HG2 THR A1030     -10.025  22.558 -54.677  1.00  0.600          H  
ATOM  15836  N   LEU A1031      -7.245  20.528 -53.614  1.00  0.340          N  
ATOM  15837  CA  LEU A1031      -6.318  20.469 -52.488  1.00  0.330          C  
ATOM  15838  C   LEU A1031      -5.815  21.822 -52.000  1.00  0.340          C  
ATOM  15839  O   LEU A1031      -5.790  22.771 -52.783  1.00  0.430          O  
ATOM  15840  CB  LEU A1031      -5.127  19.562 -52.843  1.00  0.470          C  
ATOM  15841  CG  LEU A1031      -5.429  18.049 -52.849  1.00  0.470          C  
ATOM  15842  CD1 LEU A1031      -5.783  17.579 -54.225  1.00  0.470          C  
ATOM  15843  CD2 LEU A1031      -4.229  17.306 -52.328  1.00  0.470          C  
ATOM  15844  H   LEU A1031      -7.012  21.061 -54.443  1.00  0.410          H  
ATOM  15845  HA  LEU A1031      -6.863  19.993 -51.682  1.00  0.400          H  
ATOM  15846 1HB  LEU A1031      -4.807  19.822 -53.844  1.00  0.560          H  
ATOM  15847 2HB  LEU A1031      -4.289  19.761 -52.169  1.00  0.560          H  
ATOM  15848  HG  LEU A1031      -6.284  17.853 -52.210  1.00  0.560          H  
ATOM  15849 1HD1 LEU A1031      -5.999  16.518 -54.173  1.00  0.560          H  
ATOM  15850 2HD1 LEU A1031      -6.645  18.080 -54.613  1.00  0.560          H  
ATOM  15851 3HD1 LEU A1031      -4.944  17.758 -54.894  1.00  0.560          H  
ATOM  15852 1HD2 LEU A1031      -4.445  16.244 -52.316  1.00  0.560          H  
ATOM  15853 2HD2 LEU A1031      -3.361  17.495 -52.965  1.00  0.560          H  
ATOM  15854 3HD2 LEU A1031      -4.027  17.652 -51.325  1.00  0.560          H  
ATOM  15855  N   PRO A1032      -5.438  21.939 -50.706  1.00  0.310          N  
ATOM  15856  CA  PRO A1032      -4.777  23.085 -50.099  1.00  0.330          C  
ATOM  15857  C   PRO A1032      -3.389  23.188 -50.716  1.00  0.370          C  
ATOM  15858  O   PRO A1032      -2.803  22.149 -51.032  1.00  0.400          O  
ATOM  15859  CB  PRO A1032      -4.746  22.710 -48.618  1.00  0.490          C  
ATOM  15860  CG  PRO A1032      -4.806  21.193 -48.614  1.00  0.490          C  
ATOM  15861  CD  PRO A1032      -5.676  20.825 -49.756  1.00  0.490          C  
ATOM  15862  HA  PRO A1032      -5.358  24.001 -50.279  1.00  0.400          H  
ATOM  15863 1HB  PRO A1032      -3.829  23.104 -48.157  1.00  0.590          H  
ATOM  15864 2HB  PRO A1032      -5.598  23.177 -48.093  1.00  0.590          H  
ATOM  15865 1HG  PRO A1032      -3.796  20.793 -48.746  1.00  0.590          H  
ATOM  15866 2HG  PRO A1032      -5.171  20.802 -47.668  1.00  0.590          H  
ATOM  15867 1HD  PRO A1032      -5.323  19.857 -50.119  1.00  0.590          H  
ATOM  15868 2HD  PRO A1032      -6.721  20.803 -49.445  1.00  0.590          H  
ATOM  15869  N   GLU A1033      -2.858  24.404 -50.819  1.00  0.420          N  
ATOM  15870  CA  GLU A1033      -1.562  24.686 -51.449  1.00  0.480          C  
ATOM  15871  C   GLU A1033      -0.377  23.795 -51.083  1.00  0.450          C  
ATOM  15872  O   GLU A1033       0.320  23.316 -51.976  1.00  0.520          O  
ATOM  15873  CB  GLU A1033      -1.190  26.148 -51.186  1.00  0.650          C  
ATOM  15874  CG  GLU A1033      -2.070  27.153 -51.940  1.00  0.650          C  
ATOM  15875  CD  GLU A1033      -3.397  27.410 -51.281  1.00  0.650          C  
ATOM  15876  OE1 GLU A1033      -3.629  26.879 -50.208  1.00  0.650          O  
ATOM  15877  OE2 GLU A1033      -4.189  28.109 -51.855  1.00  0.650          O  
ATOM  15878  H   GLU A1033      -3.401  25.207 -50.489  1.00  0.500          H  
ATOM  15879  HA  GLU A1033      -1.708  24.577 -52.526  1.00  0.580          H  
ATOM  15880 1HB  GLU A1033      -1.257  26.361 -50.119  1.00  0.780          H  
ATOM  15881 2HB  GLU A1033      -0.157  26.318 -51.489  1.00  0.780          H  
ATOM  15882 1HG  GLU A1033      -1.531  28.097 -52.021  1.00  0.780          H  
ATOM  15883 2HG  GLU A1033      -2.239  26.778 -52.949  1.00  0.780          H  
ATOM  15884  N   THR A1034      -0.152  23.510 -49.804  1.00  0.390          N  
ATOM  15885  CA  THR A1034       1.030  22.723 -49.453  1.00  0.400          C  
ATOM  15886  C   THR A1034       1.017  21.379 -50.181  1.00  0.410          C  
ATOM  15887  O   THR A1034       2.065  20.861 -50.571  1.00  0.590          O  
ATOM  15888  CB  THR A1034       1.166  22.445 -47.934  1.00  0.560          C  
ATOM  15889  OG1 THR A1034       1.187  23.677 -47.192  1.00  0.560          O  
ATOM  15890  CG2 THR A1034       2.531  21.724 -47.681  1.00  0.560          C  
ATOM  15891  H   THR A1034      -0.752  23.881 -49.083  1.00  0.470          H  
ATOM  15892  HA  THR A1034       1.916  23.271 -49.777  1.00  0.480          H  
ATOM  15893  HB  THR A1034       0.364  21.827 -47.589  1.00  0.670          H  
ATOM  15894  HG1 THR A1034       1.129  23.472 -46.210  1.00  0.670          H  
ATOM  15895 1HG2 THR A1034       2.658  21.562 -46.632  1.00  0.670          H  
ATOM  15896 2HG2 THR A1034       2.573  20.765 -48.196  1.00  0.670          H  
ATOM  15897 3HG2 THR A1034       3.341  22.358 -48.035  1.00  0.670          H  
ATOM  15898  N   MET A1035      -0.167  20.771 -50.303  1.00  0.300          N  
ATOM  15899  CA  MET A1035      -0.284  19.434 -50.844  1.00  0.290          C  
ATOM  15900  C   MET A1035      -0.330  19.329 -52.366  1.00  0.340          C  
ATOM  15901  O   MET A1035      -0.328  18.205 -52.877  1.00  0.410          O  
ATOM  15902  CB  MET A1035      -1.534  18.778 -50.274  1.00  0.410          C  
ATOM  15903  CG  MET A1035      -1.476  18.512 -48.788  1.00  0.410          C  
ATOM  15904  SD  MET A1035      -3.028  17.870 -48.097  1.00  0.410          S  
ATOM  15905  CE  MET A1035      -3.101  16.204 -48.697  1.00  0.410          C  
ATOM  15906  H   MET A1035      -1.028  21.263 -50.056  1.00  0.360          H  
ATOM  15907  HA  MET A1035       0.575  18.869 -50.492  1.00  0.350          H  
ATOM  15908 1HB  MET A1035      -2.394  19.423 -50.473  1.00  0.490          H  
ATOM  15909 2HB  MET A1035      -1.698  17.838 -50.780  1.00  0.490          H  
ATOM  15910 1HG  MET A1035      -0.707  17.784 -48.621  1.00  0.490          H  
ATOM  15911 2HG  MET A1035      -1.196  19.415 -48.259  1.00  0.490          H  
ATOM  15912 1HE  MET A1035      -4.003  15.735 -48.327  1.00  0.490          H  
ATOM  15913 2HE  MET A1035      -3.110  16.198 -49.774  1.00  0.490          H  
ATOM  15914 3HE  MET A1035      -2.245  15.655 -48.354  1.00  0.490          H  
ATOM  15915  N   SER A1036      -0.403  20.453 -53.091  1.00  0.430          N  
ATOM  15916  CA  SER A1036      -0.510  20.402 -54.552  1.00  0.520          C  
ATOM  15917  C   SER A1036      -0.198  21.751 -55.195  1.00  0.610          C  
ATOM  15918  O   SER A1036      -0.808  22.768 -54.857  1.00  1.480          O  
ATOM  15919  CB  SER A1036      -1.896  19.953 -54.968  1.00  0.690          C  
ATOM  15920  OG  SER A1036      -2.009  19.929 -56.364  1.00  0.690          O  
ATOM  15921  H   SER A1036      -0.332  21.370 -52.633  1.00  0.520          H  
ATOM  15922  HA  SER A1036       0.217  19.677 -54.922  1.00  0.620          H  
ATOM  15923 1HB  SER A1036      -2.102  18.962 -54.570  1.00  0.830          H  
ATOM  15924 2HB  SER A1036      -2.635  20.636 -54.549  1.00  0.830          H  
ATOM  15925  HG  SER A1036      -2.873  19.559 -56.557  1.00  0.830          H  
ATOM  15926  N   SER A1037       0.709  21.759 -56.166  1.00  1.110          N  
ATOM  15927  CA  SER A1037       1.081  23.000 -56.828  1.00  1.450          C  
ATOM  15928  C   SER A1037       0.356  23.231 -58.140  1.00  1.590          C  
ATOM  15929  O   SER A1037       0.493  22.464 -59.094  1.00  2.170          O  
ATOM  15930  CB  SER A1037       2.566  23.060 -57.090  1.00  1.890          C  
ATOM  15931  OG  SER A1037       2.881  24.213 -57.831  1.00  1.890          O  
ATOM  15932  H   SER A1037       1.151  20.892 -56.433  1.00  1.330          H  
ATOM  15933  HA  SER A1037       0.828  23.823 -56.160  1.00  1.740          H  
ATOM  15934 1HB  SER A1037       3.106  23.067 -56.143  1.00  2.270          H  
ATOM  15935 2HB  SER A1037       2.877  22.175 -57.643  1.00  2.270          H  
ATOM  15936  HG  SER A1037       3.839  24.223 -57.913  1.00  2.270          H  
ATOM  15937  N   ALA A1038      -0.423  24.306 -58.172  1.00  2.090          N  
ATOM  15938  CA  ALA A1038      -1.193  24.716 -59.335  1.00  2.930          C  
ATOM  15939  C   ALA A1038      -0.952  26.197 -59.548  1.00  3.340          C  
ATOM  15940  O   ALA A1038      -1.846  26.944 -59.950  1.00  3.780          O  
ATOM  15941  CB  ALA A1038      -2.668  24.421 -59.146  1.00  3.770          C  
ATOM  15942  H   ALA A1038      -0.489  24.858 -57.326  1.00  2.510          H  
ATOM  15943  HA  ALA A1038      -0.823  24.181 -60.210  1.00  3.520          H  
ATOM  15944 1HB  ALA A1038      -3.221  24.739 -60.026  1.00  4.520          H  
ATOM  15945 2HB  ALA A1038      -2.803  23.349 -58.998  1.00  4.520          H  
ATOM  15946 3HB  ALA A1038      -3.035  24.958 -58.273  1.00  4.520          H  
ATOM  15947  N   ASP A1039       0.253  26.620 -59.192  1.00  3.710          N  
ATOM  15948  CA  ASP A1039       0.677  27.999 -59.335  1.00  4.410          C  
ATOM  15949  C   ASP A1039       1.297  28.194 -60.699  1.00  4.420          C  
ATOM  15950  O   ASP A1039       2.418  27.749 -60.955  1.00  4.780          O  
ATOM  15951  CB  ASP A1039       1.672  28.403 -58.247  1.00  5.890          C  
ATOM  15952  CG  ASP A1039       2.069  29.888 -58.331  1.00  5.890          C  
ATOM  15953  OD1 ASP A1039       1.766  30.525 -59.339  1.00  5.890          O  
ATOM  15954  OD2 ASP A1039       2.665  30.378 -57.396  1.00  5.890          O  
ATOM  15955  H   ASP A1039       0.917  25.933 -58.853  1.00  4.450          H  
ATOM  15956  HA  ASP A1039      -0.198  28.645 -59.259  1.00  5.290          H  
ATOM  15957 1HB  ASP A1039       1.238  28.213 -57.266  1.00  7.070          H  
ATOM  15958 2HB  ASP A1039       2.572  27.791 -58.332  1.00  7.070          H  
ATOM  15959  N   TYR A1040       0.555  28.822 -61.592  1.00  4.530          N  
ATOM  15960  CA  TYR A1040       1.007  28.988 -62.957  1.00  5.020          C  
ATOM  15961  C   TYR A1040       1.475  30.417 -63.201  1.00  5.350          C  
ATOM  15962  O   TYR A1040       1.619  30.842 -64.349  1.00  5.680          O  
ATOM  15963  CB  TYR A1040      -0.110  28.591 -63.912  1.00  6.830          C  
ATOM  15964  CG  TYR A1040      -0.539  27.154 -63.700  1.00  6.830          C  
ATOM  15965  CD1 TYR A1040      -1.746  26.888 -63.080  1.00  6.830          C  
ATOM  15966  CD2 TYR A1040       0.278  26.108 -64.093  1.00  6.830          C  
ATOM  15967  CE1 TYR A1040      -2.142  25.592 -62.864  1.00  6.830          C  
ATOM  15968  CE2 TYR A1040      -0.122  24.807 -63.871  1.00  6.830          C  
ATOM  15969  CZ  TYR A1040      -1.329  24.550 -63.260  1.00  6.830          C  
ATOM  15970  OH  TYR A1040      -1.726  23.252 -63.042  1.00  6.830          O  
ATOM  15971  H   TYR A1040      -0.356  29.163 -61.312  1.00  5.440          H  
ATOM  15972  HA  TYR A1040       1.861  28.332 -63.126  1.00  6.020          H  
ATOM  15973 1HB  TYR A1040      -0.973  29.239 -63.763  1.00  8.200          H  
ATOM  15974 2HB  TYR A1040       0.225  28.705 -64.942  1.00  8.200          H  
ATOM  15975  HD1 TYR A1040      -2.388  27.707 -62.758  1.00  8.200          H  
ATOM  15976  HD2 TYR A1040       1.237  26.308 -64.576  1.00  8.200          H  
ATOM  15977  HE1 TYR A1040      -3.093  25.394 -62.376  1.00  8.200          H  
ATOM  15978  HE2 TYR A1040       0.520  23.981 -64.179  1.00  8.200          H  
ATOM  15979  HH  TYR A1040      -2.596  23.245 -62.636  1.00  8.200          H  
ATOM  15980  N   TYR A1041       1.652  31.185 -62.119  1.00  5.630          N  
ATOM  15981  CA  TYR A1041       2.134  32.557 -62.233  1.00  6.260          C  
ATOM  15982  C   TYR A1041       3.511  32.574 -62.868  1.00  6.690          C  
ATOM  15983  O   TYR A1041       3.768  33.248 -63.868  1.00  7.140          O  
ATOM  15984  CB  TYR A1041       2.192  33.232 -60.865  1.00  8.510          C  
ATOM  15985  CG  TYR A1041       2.805  34.601 -60.896  1.00  8.510          C  
ATOM  15986  CD1 TYR A1041       2.063  35.690 -61.311  1.00  8.510          C  
ATOM  15987  CD2 TYR A1041       4.129  34.765 -60.508  1.00  8.510          C  
ATOM  15988  CE1 TYR A1041       2.641  36.940 -61.341  1.00  8.510          C  
ATOM  15989  CE2 TYR A1041       4.705  36.008 -60.539  1.00  8.510          C  
ATOM  15990  CZ  TYR A1041       3.968  37.096 -60.953  1.00  8.510          C  
ATOM  15991  OH  TYR A1041       4.547  38.343 -60.982  1.00  8.510          O  
ATOM  15992  H   TYR A1041       1.513  30.787 -61.173  1.00  6.760          H  
ATOM  15993  HA  TYR A1041       1.456  33.114 -62.881  1.00  7.510          H  
ATOM  15994 1HB  TYR A1041       1.187  33.312 -60.451  1.00 10.210          H  
ATOM  15995 2HB  TYR A1041       2.775  32.618 -60.180  1.00 10.210          H  
ATOM  15996  HD1 TYR A1041       1.025  35.560 -61.615  1.00 10.210          H  
ATOM  15997  HD2 TYR A1041       4.712  33.904 -60.181  1.00 10.210          H  
ATOM  15998  HE1 TYR A1041       2.059  37.800 -61.668  1.00 10.210          H  
ATOM  15999  HE2 TYR A1041       5.744  36.135 -60.236  1.00 10.210          H  
ATOM  16000  HH  TYR A1041       3.906  38.987 -61.293  1.00 10.210          H  
ATOM  16001  N   ALA A1042       4.415  31.785 -62.292  1.00  6.730          N  
ATOM  16002  CA  ALA A1042       5.789  31.724 -62.763  1.00  7.500          C  
ATOM  16003  C   ALA A1042       5.891  30.811 -63.972  1.00  7.760          C  
ATOM  16004  O   ALA A1042       6.472  29.733 -63.901  1.00  7.780          O  
ATOM  16005  CB  ALA A1042       6.698  31.231 -61.654  1.00 10.190          C  
ATOM  16006  H   ALA A1042       4.130  31.234 -61.492  1.00  8.080          H  
ATOM  16007  HA  ALA A1042       6.095  32.724 -63.065  1.00  9.000          H  
ATOM  16008 1HB  ALA A1042       7.726  31.205 -62.014  1.00 12.230          H  
ATOM  16009 2HB  ALA A1042       6.625  31.906 -60.802  1.00 12.230          H  
ATOM  16010 3HB  ALA A1042       6.390  30.230 -61.353  1.00 12.230          H  
ATOM  16011  N   ASN A1043       5.300  31.267 -65.065  1.00  8.260          N  
ATOM  16012  CA  ASN A1043       5.206  30.550 -66.329  1.00  8.820          C  
ATOM  16013  C   ASN A1043       6.586  30.270 -66.916  1.00  8.990          C  
ATOM  16014  O   ASN A1043       7.432  31.168 -66.984  1.00  9.270          O  
ATOM  16015  CB  ASN A1043       4.341  31.356 -67.285  1.00 12.120          C  
ATOM  16016  CG  ASN A1043       3.994  30.643 -68.554  1.00 12.120          C  
ATOM  16017  OD1 ASN A1043       4.802  30.572 -69.485  1.00 12.120          O  
ATOM  16018  ND2 ASN A1043       2.796  30.115 -68.615  1.00 12.120          N  
ATOM  16019  H   ASN A1043       4.840  32.176 -64.966  1.00  9.910          H  
ATOM  16020  HA  ASN A1043       4.729  29.583 -66.148  1.00 10.580          H  
ATOM  16021 1HB  ASN A1043       3.415  31.631 -66.772  1.00 14.550          H  
ATOM  16022 2HB  ASN A1043       4.857  32.281 -67.536  1.00 14.550          H  
ATOM  16023 1HD2 ASN A1043       2.509  29.622 -69.439  1.00 14.550          H  
ATOM  16024 2HD2 ASN A1043       2.170  30.198 -67.837  1.00 14.550          H  
ATOM  16025  N   ILE A1044       6.812  29.023 -67.337  1.00  9.040          N  
ATOM  16026  CA  ILE A1044       8.093  28.623 -67.925  1.00  9.450          C  
ATOM  16027  C   ILE A1044       7.937  27.997 -69.312  1.00 10.450          C  
ATOM  16028  O   ILE A1044       6.829  27.738 -69.780  1.00 10.920          O  
ATOM  16029  CB  ILE A1044       8.871  27.666 -66.991  1.00 13.070          C  
ATOM  16030  CG1 ILE A1044       8.047  26.370 -66.749  1.00 13.070          C  
ATOM  16031  CG2 ILE A1044       9.192  28.389 -65.682  1.00 13.070          C  
ATOM  16032  CD1 ILE A1044       8.793  25.244 -66.074  1.00 13.070          C  
ATOM  16033  H   ILE A1044       6.069  28.318 -67.231  1.00 10.850          H  
ATOM  16034  HA  ILE A1044       8.704  29.517 -68.044  1.00 11.340          H  
ATOM  16035  HB  ILE A1044       9.805  27.377 -67.471  1.00 15.680          H  
ATOM  16036 1HG1 ILE A1044       7.189  26.621 -66.125  1.00 15.680          H  
ATOM  16037 2HG1 ILE A1044       7.680  26.006 -67.689  1.00 15.680          H  
ATOM  16038 1HG2 ILE A1044       9.762  27.751 -65.020  1.00 15.680          H  
ATOM  16039 2HG2 ILE A1044       9.773  29.284 -65.903  1.00 15.680          H  
ATOM  16040 3HG2 ILE A1044       8.271  28.675 -65.193  1.00 15.680          H  
ATOM  16041 1HD1 ILE A1044       8.115  24.395 -65.957  1.00 15.680          H  
ATOM  16042 2HD1 ILE A1044       9.645  24.947 -66.689  1.00 15.680          H  
ATOM  16043 3HD1 ILE A1044       9.145  25.552 -65.097  1.00 15.680          H  
ATOM  16044  N   GLU A1045       9.055  27.710 -69.969  1.00 10.930          N  
ATOM  16045  CA  GLU A1045       9.041  27.119 -71.309  1.00 11.940          C  
ATOM  16046  C   GLU A1045       8.297  25.779 -71.367  1.00 12.220          C  
ATOM  16047  O   GLU A1045       7.716  25.429 -72.393  1.00 12.780          O  
ATOM  16048  CB  GLU A1045      10.481  26.944 -71.793  1.00 16.310          C  
ATOM  16049  CG  GLU A1045      11.233  28.268 -71.985  1.00 16.310          C  
ATOM  16050  CD  GLU A1045      11.808  28.824 -70.696  1.00 16.310          C  
ATOM  16051  OE1 GLU A1045      11.627  28.198 -69.667  1.00 16.310          O  
ATOM  16052  OE2 GLU A1045      12.401  29.868 -70.732  1.00 16.310          O  
ATOM  16053  H   GLU A1045       9.959  27.937 -69.547  1.00 13.120          H  
ATOM  16054  HA  GLU A1045       8.533  27.815 -71.977  1.00 14.330          H  
ATOM  16055 1HB  GLU A1045      11.033  26.328 -71.082  1.00 19.570          H  
ATOM  16056 2HB  GLU A1045      10.479  26.419 -72.747  1.00 19.570          H  
ATOM  16057 1HG  GLU A1045      12.044  28.111 -72.695  1.00 19.570          H  
ATOM  16058 2HG  GLU A1045      10.548  28.998 -72.414  1.00 19.570          H  
ATOM  16059  N   ASP A1046       8.277  25.064 -70.247  1.00 11.970          N  
ATOM  16060  CA  ASP A1046       7.612  23.774 -70.120  1.00 12.390          C  
ATOM  16061  C   ASP A1046       6.202  23.884 -69.513  1.00 12.490          C  
ATOM  16062  O   ASP A1046       5.634  22.860 -69.124  1.00 12.980          O  
ATOM  16063  CB  ASP A1046       8.452  22.851 -69.241  1.00 17.180          C  
ATOM  16064  CG  ASP A1046       9.804  22.506 -69.845  1.00 17.180          C  
ATOM  16065  OD1 ASP A1046       9.901  22.347 -71.038  1.00 17.180          O  
ATOM  16066  OD2 ASP A1046      10.745  22.424 -69.093  1.00 17.180          O  
ATOM  16067  H   ASP A1046       8.813  25.402 -69.460  1.00 14.360          H  
ATOM  16068  HA  ASP A1046       7.519  23.336 -71.114  1.00 14.870          H  
ATOM  16069 1HB  ASP A1046       8.608  23.317 -68.278  1.00 20.610          H  
ATOM  16070 2HB  ASP A1046       7.905  21.925 -69.066  1.00 20.610          H  
ATOM  16071  N   ASP A1047       5.680  25.122 -69.402  1.00 12.190          N  
ATOM  16072  CA  ASP A1047       4.370  25.497 -68.843  1.00 12.440          C  
ATOM  16073  C   ASP A1047       4.382  25.552 -67.310  1.00 12.380          C  
ATOM  16074  O   ASP A1047       4.785  26.561 -66.717  1.00 12.450          O  
ATOM  16075  OXT ASP A1047       3.722  24.724 -66.684  1.00 18.660          O  
ATOM  16076  CB  ASP A1047       3.226  24.569 -69.320  1.00 16.640          C  
ATOM  16077  CG  ASP A1047       2.865  24.701 -70.834  1.00 16.640          C  
ATOM  16078  OD1 ASP A1047       2.677  25.807 -71.314  1.00 16.640          O  
ATOM  16079  OD2 ASP A1047       2.762  23.684 -71.489  1.00 16.640          O  
ATOM  16080  H   ASP A1047       6.228  25.912 -69.746  1.00 14.630          H  
ATOM  16081  HA  ASP A1047       4.138  26.500 -69.205  1.00 14.930          H  
ATOM  16082 1HB  ASP A1047       3.426  23.536 -69.089  1.00 19.970          H  
ATOM  16083 2HB  ASP A1047       2.332  24.828 -68.757  1.00 19.970          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 -6321.23 682.121 4433.26 -339.392 107.133 251.98 2277.8 -2508.65 -12.1955 -86.2676 -2134.92 -374.642 -408.166 -294.168 -328.643 -135.163 0 23.5379 79.5972 394.284 1063.04 -250.468 241.896 -173.719 -12.0767 822.448 -3002.61
MET:NtermProteinFull_1 -6.04113 0.89248 0.42381 -0.39911 0.08792 0.15337 0.20887 -0.78177 -0 -0 -0.86989 0.95215 0 0 0 0 0 -0.03179 0.08461 1.23589 0 0 0 0.60916 0 0.14502 -3.3304
GLN_2 -5.61579 0.6026 4.87255 -0.3019 0.04725 0.26753 3.10172 -2.449 -0 -0 -2.72077 -0.66227 0 0 0 -1.03224 0 -0.03625 0.00134 0 3.31756 0.07138 0 -0.18838 0.35711 0.35272 -0.01486
ALA_3 -3.98599 0.4121 2.26391 -0.03004 0.0073 0 0.66687 -1.74051 -0 -0 -1.00468 -0.50221 0 0 0 0 0 0.24833 0 0 0 -0.09691 0 1.8394 0.51479 0.44671 -0.96092
ASN_4 -5.51348 0.64163 6.12583 -0.18728 0.01965 0.2837 3.12963 -2.9556 -0.00108 -0.01129 -3.48194 -0.46063 0 0 0 -1.03224 0 -0.03072 0.00943 0 3.1384 -0.59494 0 -0.93687 0.15784 0.41924 -1.28072
ASP_5 -1.7113 0.15151 2.13379 -0.12578 0.02226 0.39615 0.65591 -1.01831 -0 -0 -0.1657 -0.90443 0 0 0 0 0 -0.09269 0.01907 0 2.44484 -0.57409 0 -2.3716 -0.27 0.2376 -1.17277
GLY_6 -2.49915 0.26656 2.31757 -6e-05 0 0 0.43407 -1.37022 -0 -0 -0.72339 -0.37933 0 0 0 0 0 -0.15067 0 0 0 -1.50175 0 0.83697 -0.74391 0.23441 -3.2789
HIS_D_7 -6.65282 0.71144 6.72777 -0.41717 0.02586 0.45782 4.1556 -3.41955 -0 -0 -3.14391 -0.35214 0 0 -0.72732 -0.01367 0 0.1021 0.0347 0 2.73612 -0.15505 0 -0.45461 -0.33128 0.37835 -0.33776
TRP_8 -10.1492 1.49372 1.11163 -0.70154 0.33089 0.3961 0.87025 -1.97297 -0 -0 0.29242 -0.62731 0 0 0 0 0 -0.02082 0.00994 0 2.48489 -0.12087 0 1.6906 0.5252 0.51385 -3.87319
TYR_9 -7.81763 0.64897 4.51761 -0.57156 0.02302 0.25578 2.9803 -2.62637 -0.00108 -0.01129 -3.51903 -0.08661 0 0 0 0 0 0.00346 0 0 2.27802 -0.07116 0.0004 1.2797 0.18805 0.75765 -1.77176
LEU_10 -7.23745 0.92908 2.11139 -0.4737 0.22622 0.09828 1.57172 -2.1016 -0 -0 -1.25575 0.0256 0 0 0 0 0 0.29017 0.05033 0.72743 0 -0.16694 0 0.18072 -0.26364 0.71274 -4.57539
PHE_11 -6.96425 0.80402 1.85319 -0.62193 0.14792 0.37006 0.47102 -1.92388 -0 -0 -1.06298 0.18968 0 0 0 0 0 -0.00721 0.10269 0 2.03477 -0.32083 0 1.0402 -0.21155 0.49849 -3.60059
THR_12 -5.18273 0.46585 5.36039 -0.12817 0.0975 0.09411 2.59697 -2.67936 -0 -0 -2.10351 -0.3936 0 0 0 -0.42288 0 -0.02113 0.11937 0.04731 0 -0.32763 2.6008 -1.0874 -0.41633 0.81918 -0.56124
ALA_13 -1.14752 0.06739 1.45295 -0.02331 0 0 0.41027 -0.69275 -0 -0 0.8037 -0.36858 0 0 0 0 0 -0.0756 0 0 0 -0.36722 0 1.8394 -0.6111 0.66648 1.9541
ASP_14 -1.83818 0.14056 2.74926 -0.26064 0.07297 0.89633 1.01003 -1.18245 -0 -0 -1.21873 -2.86473 0 0 0 -0.42288 0 0.03875 0.12048 0 2.39626 -0.36986 0 -2.3716 -0.48319 0.55163 -3.03598
GLY_15 -2.17269 0.05396 3.02183 -0.00068 0 0 1.34475 -1.43249 -0 -0 -0.60938 -0.27957 0 0 0 0 0 -0.09705 0 0 0 -1.4787 0 0.83697 0.52608 0.76927 0.4823
THR_16 -3.561 0.3555 2.79737 -0.17894 0.09062 0.06264 1.61212 -1.66773 -0 -0 -1.34634 -0.73361 0 0 0 0 0 0.05624 0.012 0.78168 0 -0.2758 2.31618 -1.0874 1.06034 0.46142 0.75529
ALA_17 -4.29942 0.63277 1.64539 -0.02415 0 0 1.52668 -1.5237 -0 -0 -2.54613 -0.22197 0 0 0 0 0 -0.00819 0 0 0 -0.10403 0 1.8394 0.00234 0.25652 -2.82448
ALA_18 -4.98372 0.2986 3.07126 -0.02006 0 0 1.59469 -2.01119 -0 -0 -0.85958 -0.369 0 0 0 0 0 0.00623 0 0 0 -0.44577 0 1.8394 -0.35955 0.18107 -2.05761
SER_19 -3.82257 0.85044 3.30065 -0.02989 0.00467 0.02604 1.29309 -1.55799 -0 -0 -2.24841 -0.21499 0 0 -0.47291 0 0 0.08169 0.07758 0.77237 0 0.42832 0.6287 -0.77834 0.28056 0.23098 -1.15001
ARG_20 -8.11797 1.08323 7.12749 -0.84837 0.21889 0.575 3.55775 -3.73485 -0.0008 -0.00242 -3.47618 0.06724 0 0 -1.5053 0 0 -0.00502 0.03681 1.87119 0 -0.15968 0 -1.2888 0.20049 0.88535 -3.51592
VAL_21 -6.25622 0.84057 0.45636 -0.27534 0.15712 0.05641 0.37419 -1.46329 -0.03445 -0.1819 -0.38617 0.08552 0 0 0 0 0 -0.05144 0.00479 0.15158 0 -0.46364 0 1.9342 -0.26723 0.89586 -4.42309
ALA_22 -3.80507 0.34041 2.04769 -0.02194 0 0 1.98791 -1.60073 -0.00645 -0.01898 -1.93388 -0.38682 0 0 0 0 0 0.0075 0 0 0 -0.36925 0 1.8394 -0.14969 0.21622 -1.85368
LYS_23 -3.95629 0.34392 2.47076 -0.38884 0.04872 0.19286 0.75815 -1.2021 -0.01637 -0.10369 -0.97038 0.06647 0 0 0 0 0 0.09856 0.05917 1.87654 0 0.22726 0 -1.5107 0.07273 0.17696 -1.75626
TRP_24 -6.49837 0.86222 2.49568 -0.99589 0.0818 0.47174 1.83875 -1.89217 -0.01449 -0.11804 -2.10485 -0.88133 0 0 0 0 0 -0.02577 0.00339 0 2.40765 -0.11652 0 1.6906 0.56888 0.36873 -1.85801
ALA_25 -2.01537 0.45244 2.29148 -0.01 0 0 0.87314 -1.11836 -0 -0 -0.19128 -0.31122 0 0 0 0 0 -0.15432 0 0 0 0.43356 0 1.8394 1.54894 0.45373 4.09214
GLY_26 -1.54503 0.08831 1.70489 -6e-05 0 0 0.79426 -0.84319 -0.0055 -0.02441 -0.57921 -0.35911 0 0 -0.37816 0 0 -0.05523 0 0 0 0.30813 0 0.83697 0.97699 0.39609 1.31574
THR_27 -5.04686 0.34666 3.54428 -0.16993 0.0858 0.05954 2.24986 -2.10988 -0.01927 -0.23407 -1.92745 -0.38447 0 0 0 0 0 0.02233 0.00161 0.2417 0 -0.22728 2.37396 -1.0874 0.03518 0.39709 -1.8486
TYR_28 -8.20573 0.69373 1.82266 -0.60614 0.0325 0.26306 1.12331 -1.84872 -0.05222 -0.31424 -0.62976 -0.09683 0 0 0 0 0 -0.03934 0.15123 0 2.09681 -0.17071 0.00808 1.2797 -0.09509 0.42619 -4.1615
TYR_29 -8.2462 1.01939 2.16294 -0.58443 0.04598 0.30242 2.28033 -2.24985 -0.00062 -0.00172 -2.05339 -0.16713 0 0 0 0 0 0.00137 0.01493 0 1.88752 -0.39126 0.00037 1.2797 -0.30448 0.32306 -4.68105
TYR_30 -10.1128 1.79727 3.14463 -0.79902 0.03837 0.21276 2.00257 -2.94477 -0.01388 -0.11282 -1.49006 -0.49104 0 0 0 0 0 0.11109 0 0 2.26246 -0.17192 0.00317 1.2797 0.06812 0.58787 -4.62826
PHE_31 -9.62858 1.54481 2.74409 -0.6371 0.06373 0.31166 2.67033 -2.58922 -0 -0 -1.68582 0.20831 0 0 0 0 0 0.04976 0.0107 0 1.98501 -0.34232 0 1.0402 0.084 0.91839 -3.25204
ASP_32 -5.79459 1.05407 7.86906 -0.14311 0.0027 0.42903 4.18258 -3.11938 -0 -0 -5.93195 -0.99357 0 0 -1.0969 -0.54841 0 -0.00044 0.05088 0 3.70538 0.19853 0 -2.3716 0.05938 1.422 -1.02634
PRO_33 -5.34368 0.93726 3.55595 -0.08663 4e-05 0.0532 1.13567 -1.56817 -0 -0 -0.54913 0.71854 0 0 0 0 0 -0.16963 0.04628 0.60241 0 -0.50287 0 -2.4119 -0.00539 1.34865 -2.23941
GLN_34 -3.3353 0.47108 3.75471 -0.67203 0.0992 0.70739 1.68084 -1.67648 -0 -0 -1.5297 -0.82374 0 0 -1.0969 0 0 0.2231 0.02758 0 2.48942 -0.06453 0 -0.18838 0.15536 1.18202 1.40363
THR_35 -3.99663 0.61251 3.56998 -0.23006 0.24554 0.17644 2.16243 -1.71547 -0.01915 -0.11688 -1.87241 0.04121 0 0 -0.72732 -0.01367 0 0.51154 0.0082 2.1677 0 0.8464 2.33313 -1.0874 1.75056 1.45986 6.10651
HIS_36 -4.49017 0.37576 4.9705 -0.48744 0.00636 0.30283 2.63016 -2.39538 -0.03304 -0.22971 -1.83183 -0.87726 0 0 0 0 0 0.00212 0.00015 0 1.97685 -0.47883 0 -0.45461 1.42539 0.99229 1.40412
LEU_37 -6.56306 0.92861 1.32606 -0.50005 0.18141 0.10996 1.0968 -1.76169 -0 -0 -0.41538 0.29193 0 0 0 0 0 -0.06909 0.13612 0.46295 0 -0.1491 0 0.18072 -0.2352 0.80568 -4.17333
ARG_38 -4.03828 0.59007 4.42297 -0.58989 0.17979 0.43198 2.15307 -1.93643 -0 -0 -2.95099 0.00462 0 0 -0.84269 -0.54841 0 0.00515 0.00539 2.46709 0 -0.16017 0 -1.2888 0.53586 0.65569 -0.90398
VAL_39 -6.04587 1.08121 -0.01501 -0.31385 0.20919 0.06429 0.50153 -1.12993 -0 -0 0.36017 -0.50836 0 0 0 0 0 -0.00576 0.01514 0.14004 0 -0.33979 0 1.9342 0.57744 0.48322 -2.99214
ASP_40 -4.43282 0.86262 6.33089 -0.20599 0.06019 0.68266 2.31395 -2.64076 -0 -0 -1.98902 -0.64412 0 0 0 -0.72903 0 0.00047 0.00302 0 2.07931 -0.21275 0 -2.3716 1.02709 3.17324 3.30734
ASP_41 -3.3105 0.63439 4.7396 -0.25395 0.05397 0.83605 1.84593 -2.01999 -0.01083 -0.08563 -2.9482 -0.49549 0 0 0 -0.77005 0 0.00078 0.25892 0 2.0142 -0.58998 0 -2.3716 1.15001 3.83646 2.51409
ASN_42 -7.54947 0.72052 5.6595 -0.27499 0.20358 0.46957 3.47906 -3.14375 -0 -0 -2.15913 -1.00489 0 0 -0.84269 0 0 -0.00426 0.08382 0 2.15429 -0.44042 0 -0.93687 0.11503 1.43019 -2.0409
TYR_43 -8.53168 1.20128 1.85471 -0.67461 0.09474 0.11531 1.29662 -1.88716 -0.01496 -0.12579 -0.45844 -0.35376 0 0 0 0 0 0.21594 0.03542 0 2.90532 0.07189 0.05767 1.2797 0.205 0.8395 -1.8733
VAL_44 -8.65968 1.43913 1.79217 -0.32918 0.37474 0.07183 2.19026 -2.45746 -0 -0 -2.10341 -0.45668 0 0 0 0 0 -0.01626 0.0692 0.11853 0 -0.45555 0 1.9342 -0.24215 0.62182 -6.10848
GLN_45 -9.47195 1.5896 5.10422 -0.28782 0.03759 0.15805 2.11399 -3.08012 -0.03184 -0.14421 -1.77364 -0.12854 0 0 -1.00125 0 0 -0.00638 0.06418 0 3.36128 -0.0804 0 -0.18838 -0.22984 0.59581 -3.39966
SER_46 -5.74611 0.61433 5.94962 -0.02923 0 0.06909 3.32667 -2.77987 -0 -0 -3.30083 -0.5959 0 0 -1.32075 0 0 -0.0266 0.20175 0.15519 0 -0.49655 0.60098 -0.77834 -0.20764 0.51262 -3.85156
GLN_47 -3.22451 0.17826 2.36662 -0.75283 0.30747 1.08822 0.61816 -1.21395 -0.00261 -0.03769 -0.05471 -2.31643 0 0 0 0 0 -0.0747 0.00277 0 2.89445 -0.06769 0 -0.18838 -0.31034 0.2971 -0.49075
TRP_48 -3.79547 0.37358 3.3504 -0.96878 0.07518 0.45123 0.93963 -1.61733 -0.02705 -0.10385 -0.16274 -0.27913 0 0 -0.63049 0 0 -0.05081 0.12046 0 1.89672 -0.04846 0 1.6906 -0.31361 0.17113 1.07121
GLY_49 -2.69955 0.24957 3.16873 -5e-05 0 0 1.26808 -1.58222 -0 -0 -1.28664 -0.36776 0 0 -0.50193 0 0 -0.15208 0 0 0 -1.47494 0 0.83697 -0.5677 0.28995 -2.81957
ASP_50 -5.66551 0.80099 5.68245 -0.11024 0.00651 0.31086 2.46796 -2.7136 -0.02818 -0.10699 -2.15208 -0.52419 0 0 -0.69026 0 0 0.01802 0.03506 0 3.47501 -0.35425 0 -2.3716 -0.44965 0.46479 -1.9049
TRP_51 -10.5093 1.3749 3.5095 -0.82064 0.01962 0.21845 1.70415 -2.85493 -3e-05 -0.00013 -1.94602 -0.18793 0 0 0 0 0 -0.03896 0.16346 0 1.43469 -0.1954 0 1.6906 -0.17481 0.58982 -6.02298
TYR_52 -11.1141 1.11194 2.60367 -0.57854 0.04334 0.32135 2.90755 -2.84018 -0.01337 -0.1559 -2.74084 -0.17356 0 0 0 0 0 0.00281 0.13016 0 1.94561 -0.37111 0.01754 1.2797 -0.24738 0.7576 -7.1137
MET_53 -10.0137 1.04523 3.86185 -0.52848 0.13041 0.08655 1.92644 -2.64477 -0.01646 -0.1187 -1.84263 -0.3373 0 0 0 0 0 -0.03676 0.04889 3.12445 0 0.16338 0 0.60916 0.18754 0.80196 -3.5529
PHE_54 -11.7194 2.32932 3.17919 -0.68816 0.04494 0.28853 2.66469 -3.16253 -0 -0 -3.46564 0.24845 0 0 0 0 0 0.20321 0.05942 0 2.05774 -0.24646 0 1.0402 0.18521 1.44608 -5.53516
GLY_55 -2.83816 0.29963 4.11337 -0.00045 0 0 1.93122 -1.96757 -0.02573 -0.12011 -1.73603 -0.19744 0 0 0 0 0 -0.02401 0 0 0 -0.70408 0 0.83697 -0.07126 1.36358 0.85993
LYS_56 -2.23994 0.1806 3.93793 -0.34331 0.03887 0.18838 1.9308 -1.60217 -0 -0 -2.34184 0.07852 0 0 0 -0.72903 0 0.01807 0.06307 2.27456 0 -0.03832 0 -1.5107 -0.1337 0.52811 0.29989
ASP_57 -3.48899 0.24511 5.95394 -0.2464 0.12114 0.84083 2.3434 -2.38438 -0.02573 -0.12011 -3.24987 -3.09674 0 0 -0.5486 -0.8659 0 -0.03572 0.15965 0 2.45923 -0.35121 0 -2.3716 -0.63041 0.37363 -4.91872
GLY_58 -3.03428 0.37284 2.57346 -5e-05 0 0 1.29223 -1.52185 -0 -0 -0.62024 -0.39817 0 0 0 0 0 -0.19366 0 0 0 -1.43698 0 0.83697 -0.97296 0.23798 -2.86472
ARG_59 -5.37068 0.36091 6.16979 -0.61149 0.07285 0.38946 2.6977 -2.74998 -0.00181 -0.00793 -5.08807 0.45639 0 0 -0.5486 -0.8659 0 -0.00326 0.13509 1.99177 0 -0.05124 0 -1.2888 -0.50018 0.36174 -4.45223
ILE_60 -8.53517 1.94553 1.48558 -0.63833 0.66086 0.10876 1.31598 -2.0342 -0.0259 -0.10313 -0.56747 0.64646 0 0 0 0 0 -0.06694 0.04002 0.90753 0 -0.51187 0 0.73287 -0.16717 0.68119 -4.1254
ALA_61 -3.32238 0.34643 1.75104 -0.02504 7e-05 0 1.19153 -1.34462 -0.02724 -0.21406 -1.36737 -0.23098 0 0 0 0 0 -0.05492 0 0 0 -0.05447 0 1.8394 -0.68993 0.45494 -1.74759
THR_62 -3.33166 0.36387 1.79491 -0.15553 0.06015 0.05694 0.79564 -1.25827 -0.00549 -0.07693 -0.24273 -0.29246 0 0 0 0 0 -0.03766 0.0391 0.25846 0 -0.22992 2.29488 -1.0874 -0.41274 0.17553 -1.2913
GLY_63 -4.03856 0.66989 3.88732 -0.00024 0 0 2.15005 -2.10112 -0.01435 -0.10806 -2.74082 -0.21538 0 0 0 0 0 0.05731 0 0 0 -1.51431 0 0.83697 0.04688 0.30953 -2.7749
LEU_64 -5.6595 0.80847 0.58597 -0.51488 0.28461 0.14258 0.80707 -1.33248 -0 -0 0.6004 0.11241 0 0 0 0 0 0.25626 0.07916 0.51707 0 -0.00877 0 0.18072 0.19071 0.7681 -2.18213
TYR_65 -5.33278 0.3761 3.57249 -0.87537 0.05528 0.18553 1.95507 -2.21858 -0.03726 -0.20279 -0.86329 -0.39804 0 0 0 0 0 -0.01419 0.36636 0 2.27253 -0.01612 0.00019 1.2797 0.0026 0.73853 0.84596
LYS_66 -3.72967 0.24671 2.32312 -0.34487 0.04807 0.20726 0.93329 -1.32182 -0 -0 -0.88904 -0.16002 0 0 0 0 0 0.03464 0.00428 1.58441 0 0.21539 0 -1.5107 0.19693 0.34543 -1.8166
TRP_67 -11.7821 1.60113 4.11068 -1.16547 0.34152 0.75985 2.73745 -2.90912 -0.01083 -0.08563 -2.30009 -0.2517 0 0 0 0 0 -0.03809 0.71573 0 2.78269 -0.13616 0 1.6906 1.15677 1.03261 -1.7502
ASP_68 -3.59615 0.34506 4.14315 -0.20959 0.02472 0.65315 1.5389 -1.90786 -0 -0 -2.42954 -0.84807 0 0 0 -0.29074 0 -0.04898 0.01001 0 2.83629 -0.72715 0 -2.3716 0.63521 1.14206 -1.1011
LYS_69 -5.32365 0.30947 6.87428 -0.72322 0.28011 0.35536 3.88054 -2.84109 -0.01086 -0.12687 -4.98658 0.26174 0 0 0 -0.77005 0 -0.02628 0.06028 2.55143 0 -0.10662 0 -1.5107 0.13846 0.56112 -1.15312
ASN_70 -2.20382 0.22347 2.09582 -0.15046 0.01506 0.22697 0.47629 -0.91722 -0 -0 0.33177 -0.61739 0 0 0 0 0 -0.20953 0.00973 0 1.49607 0.07624 0 -0.93687 1.01871 0.34333 1.27817
ASN_71 -2.57883 0.17502 2.06376 -0.38091 0.08861 0.75101 0.51127 -1.08125 -0.01086 -0.12687 -0.20363 -1.68806 0 0 0 0 0 -0.04798 0.08474 0 2.23597 -0.63256 0 -0.93687 0.60621 0.14687 -1.02438
GLN_72 -6.54872 0.48795 5.22282 -0.23633 0.03277 0.16893 2.82132 -2.72061 -0.01413 -0.16461 -2.0561 -0.74079 0 0 0 0 0 0.00016 0.20755 0 3.08505 -0.08091 0 -0.18838 -0.229 0.28452 -0.66853
TRP_73 -7.7457 0.66208 4.97801 -1.03403 0.30802 0.81221 1.69211 -3.0161 -0.01832 -0.12778 -2.41873 -0.16185 0 0 -1.09596 -0.29074 0 -0.00206 0.01102 0 2.88373 -0.03411 0 1.6906 0.65315 0.58686 -1.6676
TYR_74 -9.93998 1.06179 4.42703 -0.60086 0.11548 0.31848 3.55434 -3.1274 -0 -0 -2.25168 -0.07528 0 0 0 0 0 0.00956 0.10779 0 2.16135 -0.2848 0.01749 1.2797 0.63881 0.80994 -1.77822
TYR_75 -10.2385 1.18437 3.89069 -0.6521 0.1206 0.3575 2.79164 -3.0481 -1e-05 -0.00019 -2.56062 -0.07766 0 0 0 0 0 0.33618 0.01042 0 1.8789 -0.4087 0.01313 1.2797 -0.2659 0.85598 -4.5327
PHE_76 -10.805 1.3344 4.24175 -0.6073 0.14209 0.32809 2.25349 -3.26866 -0.02291 -0.09472 -1.4432 0.18789 0 0 0 0 0 0.05766 0.01431 0 2.02519 -0.34988 0 1.0402 -0.32459 1.13533 -4.15588
ASP_77 -7.30411 0.89304 9.81618 -0.15129 0.0034 0.45648 5.30071 -4.26197 -0.03681 -0.24752 -9.27619 -0.94411 0 0 -1.63459 0 0 -0.05186 0.15562 0 2.90325 0.00965 0 -2.3716 -0.37309 1.57294 -5.54188
PRO_78 -4.07702 0.76408 1.48679 -0.08996 0.00106 0.05625 0.31864 -0.89006 -0 -0 0.32545 0.65614 0 0 0 0 0 -0.10225 0.00923 0.51807 0 -0.3767 0 -2.4119 -0.41292 1.14597 -3.07914
VAL_79 -2.94341 0.21665 2.39944 -0.30307 0.25002 0.07147 1.47947 -1.33238 -0.00353 -0.05249 -0.96479 -0.49845 0 0 -0.8002 0 0 0.09089 0.00025 0.29041 0 -0.4597 0 1.9342 -0.05171 0.43069 -0.24624
THR_80 -4.61828 0.52351 4.26097 -0.13046 0.10782 0.07912 1.91897 -1.99773 -0.02023 -0.28826 -1.36475 -1.19325 0 0 -1.19092 0 0 -0.03396 0.09108 0.06828 0 -0.28839 2.29243 -1.0874 -0.12114 0.34474 -2.64783
TYR_81 -8.05946 0.9739 3.90881 -0.54336 0.07118 0.2941 2.44708 -2.56536 -0.07698 -0.57363 -1.91216 -0.42355 0 0 -0.37816 0 0 0.00736 0.00729 0 1.86567 0.23369 0.10153 1.2797 -0.13622 1.22622 -2.25234
LEU_82 -7.59075 1.02345 5.22515 -0.51128 0.41709 0.09685 2.86959 -2.93577 -0 -0 -2.50065 0.31552 0 0 -0.35653 0 0 0.03837 0.01474 0.42544 0 -0.37057 0 0.18072 -0.01656 1.31543 -2.35978
LYS_83 -7.50568 0.75255 5.52256 -0.40171 0.05958 0.19172 2.5415 -2.72478 -0.0135 -0.11149 -3.24786 0.13186 0 0 -0.44905 0 0 0.00608 0.77932 1.55954 0 -0.01555 0 -1.5107 -0.35961 0.70511 -4.09013
VAL_84 -8.00153 1.66597 2.54683 -0.33286 0.52566 0.0839 1.70016 -2.46462 -0 -0 -1.26044 -0.39641 0 0 0 0 0 0.09073 0.04123 0.08445 0 -0.17859 0 1.9342 -0.22206 1.16046 -3.02292
THR_85 -5.88826 0.6336 3.1975 -0.15489 0.08487 0.12322 0.73042 -2.11565 -0.0135 -0.11149 -0.31051 -1.18702 0 0 0 0 0 0.06246 0.00146 0.49012 0 -0.20587 2.34184 -1.0874 -0.08316 1.3001 -2.19216
ASN_86 -3.68128 0.29526 3.60006 -0.36618 0.06621 0.74073 1.47841 -1.62962 -0 -0 -0.81074 -0.85121 0 0 0 0 0 -0.09319 0.00085 0 1.73961 -1.02527 0 -0.93687 -0.55222 0.64546 -1.38
LYS_87 -5.77036 0.65095 5.6128 -0.55339 0.12416 0.24868 2.55719 -2.63078 -0.00479 -0.01577 -4.05919 -0.12343 0 0 0 0 0 0.01155 0.07969 2.67893 0 0.27916 0 -1.5107 -0.25307 0.36001 -2.31836
TRP_88 -7.24579 0.8228 3.72564 -1.21724 0.07042 0.26516 0.84956 -2.52353 -0 -0 -1.05313 -0.79767 0 0 -0.18832 0 0 0.02889 0.00011 0 2.91093 0.06589 0 1.6906 0.39929 0.57053 -1.62585
VAL_89 -6.973 0.81442 3.11399 -0.28157 0.16231 0.06657 2.12523 -2.43201 -0.00479 -0.01577 -2.40589 -0.55316 0 0 0 0 0 0.02772 0.00358 0.21754 0 -0.49344 0 1.9342 0.11796 0.67147 -3.90463
ASP_90 -3.50541 1.76562 2.53716 -0.20095 0.16371 0.6114 0.50154 -1.50172 -0 -0 0.0113 -0.2598 0 0 0 0 0 0.02215 0.00081 0 2.71396 -0.10554 0 -2.3716 -0.28122 32.47 32.5714
GLY_91 -2.84181 1.49688 2.4239 -6e-05 0 0 0.77127 -1.40904 -0 -0 -0.34164 -0.31059 0 0 -0.18832 0 0 0.31423 0 0 0 0.39062 0 0.83697 -0.21935 33.4369 34.36
ASN_92 -7.19662 0.97314 4.8638 -0.16308 0.00257 0.23285 2.76603 -2.98678 -0.01232 -0.10938 -2.66483 -0.23063 0 0 0 -0.57887 0 0.18442 0.03807 0 1.98278 0.32176 0 -0.93687 0.1686 2.114 -1.23136
TYR_93 -10.2652 0.57171 5.8588 -0.8734 0.07417 0.1421 2.85144 -3.47305 -0.01737 -0.06973 -3.09999 -0.41074 0 0 0 -0.29605 0 -0.04204 0.02065 0 2.49166 -0.08334 0.02702 1.2797 0.02223 1.08795 -4.20352
TYR_94 -13.0283 1.91819 5.1996 -0.69351 0.07052 0.36019 3.93077 -4.07097 -0.01232 -0.10938 -3.00265 -0.07493 0 0 0 -0.57887 0 0.16356 0.00438 0 1.99895 -0.23143 9e-05 1.2797 -0.27163 1.3908 -5.75727
ASP_95 -7.78603 0.75951 9.75866 -0.17583 0.00913 0.53149 5.39906 -4.32027 -0.024 -0.12128 -6.17931 -0.71128 0 0 -1.54141 0 0 -0.09878 0.24669 0 2.7567 -0.11583 0 -2.3716 -0.25208 1.55587 -2.68059
GLU_96 -4.64663 0.32424 5.17299 -0.44644 0.23731 1.40708 0.971 -2.24051 -0.01946 -0.13059 -1.05131 -3.05493 0 0 0 -0.29605 0 -0.07274 0.02274 0 3.88153 -0.31477 0 -2.7348 -0.43386 0.73175 -2.69345
ASP_97 -2.48399 0.19304 4.01868 -0.10384 0.00097 0.31812 2.06005 -1.73353 -0.02609 -0.18214 -3.0438 -0.18359 0 0 -0.98915 0 0 -0.0187 0.00013 0 1.95699 0.07825 0 -2.3716 -0.10333 0.40109 -2.21244
GLY_98 -3.99282 0.44625 4.14683 -6e-05 0 0 2.18239 -2.07383 -0.01415 -0.1648 -1.78456 -0.33446 0 0 -1.58007 0 0 -0.10798 0 0 0 0.66447 0 0.83697 0.4713 0.69132 -0.61319
ALA_99 -7.1797 0.80211 4.16448 -0.02833 0.02124 0 2.7427 -2.94352 -0 -0 -2.06492 -0.59422 0 0 0 0 0 -0.08243 0 0 0 0.23012 0 1.8394 0.34645 0.73568 -2.01096
GLN_100 -9.42271 1.13709 8.45841 -0.65833 0.08537 0.71896 3.94251 -4.21871 -0 -0 -4.10979 -0.49747 0 0 -1.67471 0 0 0.04989 0.0446 0 2.14354 -0.07234 0 -0.18838 -0.00822 0.86821 -3.4021
ALA_101 -4.26122 0.37039 1.67106 -0.02441 0.00011 0 1.0821 -1.5608 -0.01832 -0.12778 -0.72278 -0.27934 0 0 0 0 0 -0.04147 0 0 0 0.12955 0 1.8394 -0.38928 0.92646 -1.40634
ILE_102 -7.06379 1.1761 5.38818 -0.60697 0.50587 0.10712 2.73033 -2.85691 -0 -0 -2.06706 0.22177 0 0 0 0 0 0.02289 0.10439 1.15633 0 -0.44345 0 0.73287 -0.35425 0.92098 -0.3256
SER_103 -5.05101 1.09073 4.28877 -0.03388 0.0003 0.05958 2.76796 -2.24441 -0 -0 -3.27465 -0.87789 0 0 -0.99869 0 0 0.13363 0.04177 0.50204 0 0.11128 0.60074 -0.77834 0.06705 0.86075 -2.73428
LYS_104 -7.49458 0.52073 5.9105 -0.58998 0.08501 0.30925 3.55219 -2.86345 -0 -0 -3.46771 0.67867 0 0 -0.61319 0 0 0.3804 0.2377 2.29927 0 -0.05058 0 -1.5107 0.36493 0.7483 -1.50325
LEU_105 -6.41792 0.74713 1.55767 -0.46611 0.21101 0.09182 1.49107 -1.70191 -0 -0 -2.00463 0.14619 0 0 -0.61319 0 0 0.02444 0.01254 0.96458 0 -0.30252 0 0.18072 0.13418 0.79769 -5.14723
VAL_106 -5.20074 0.3092 3.19521 -0.30586 0.16038 0.06382 2.09146 -2.14171 -0.01526 -0.05523 -2.11997 -0.37268 0 0 0 0 0 0.03499 0.00664 0.14747 0 -0.4387 0 1.9342 -0.30498 0.35244 -2.65933
THR_107 -3.26672 0.38078 1.21231 -0.16948 0.097 0.06201 0.38718 -1.11396 -0 -0 -0.32554 -0.24213 0 0 0 0 0 0.19601 0.04866 0.18794 0 -0.19737 2.29395 -1.0874 -0.16386 0.31156 -1.38908
ILE_108 -4.83165 0.716 2.90101 -0.45646 0.27514 0.09936 2.04324 -1.85586 -0.02531 -0.17704 -1.87766 -0.16456 0 0 0 0 0 -0.02512 0.00825 0.28477 0 -0.66963 0 0.73287 -0.1112 0.59156 -2.5423
ASN_109 -2.3288 0.25606 1.65 -0.15114 0.01358 0.22711 0.44839 -0.99143 -0 -0 0.02191 -0.6109 0 0 0 0 0 -0.2036 0.01931 0 1.4948 0.11857 0 -0.93687 0.52508 0.49736 0.04942
ASN_110 -1.57123 0.10968 1.60352 -0.37368 0.08078 0.73945 0.47919 -0.79192 -0.01005 -0.12182 0.04042 -1.7421 0 0 0 0 0 -0.05596 0.08258 0 2.32216 -0.6355 0 -0.93687 0.51425 0.18574 -0.08135
ARG_111 -6.44165 0.32555 5.85085 -0.61613 0.07346 0.3556 2.51313 -2.83008 -0.0145 -0.14382 -2.61074 0.59059 0 0 0 0 0 0.04925 0.17311 2.42985 0 -0.17881 0 -1.2888 -0.27416 0.23826 -1.79905
LEU_112 -5.35476 0.7674 2.13799 -0.4625 0.33314 0.07746 1.21157 -1.62504 -0.00122 -0.00811 -0.31019 0.22788 0 0 0 0 0 -0.0181 0.04146 0.51169 0 -0.34739 0 0.18072 -0.28025 0.39181 -2.52642
TYR_113 -8.58165 0.86317 4.01057 -0.57592 0.15241 0.29402 2.35142 -2.68957 -0.01519 -0.14562 -2.45172 -0.24115 0 0 0 0 0 0.01409 0.05735 0 2.18231 -0.39604 0.0024 1.2797 -0.33257 0.40819 -3.81381
TYR_114 -9.96396 1.78987 4.66627 -0.83223 0.17363 0.2001 2.2882 -2.96299 -0.02834 -0.18165 -2.13795 -0.50102 0 0 -0.44125 0 0 0.14131 0.01095 0 2.71932 0.00199 0.00879 1.2797 -0.19624 0.43302 -3.53248
PHE_115 -10.2377 1.39826 5.35133 -0.96642 0.10044 0.21919 4.0421 -3.81661 -0.01087 -0.07068 -2.87404 -0.57862 0 0 0 0 0 -0.07009 0.32171 0 2.58831 -0.15795 0 1.0402 -0.07603 0.5672 -3.23024
ASP_116 -7.63607 0.75165 8.81615 -0.14052 0.01276 0.42022 4.21528 -4.01457 -0.01269 -0.04989 -5.76846 -1.22927 0 0 -1.08614 -0.42289 0 0.01764 0.1382 0 4.54882 0.17799 0 -2.3716 -0.05695 0.47665 -3.2137
ASP_117 -3.96076 0.27695 5.10173 -0.09881 0.00067 0.2849 2.42586 -2.38314 -0 -0 -3.02676 -0.59718 0 0 -0.42592 0 0 -0.1083 0.02723 0 1.76627 -0.01813 0 -2.3716 -0.19215 0.64618 -2.65298
GLN_118 -3.82301 0.41041 5.02821 -0.3004 0.04456 0.2617 2.19689 -1.98467 -0.00946 -0.04071 -3.04237 -0.51058 0 0 -1.08614 -0.74875 0 -0.07387 0.00976 0 2.9394 -0.17142 0 -0.18838 -0.4199 0.6627 -0.84603
GLY_119 -2.70541 0.34971 2.40755 -6e-05 0 0 0.95221 -1.34384 -0 -0 -1.40061 -0.39205 0 0 0 0 0 -0.16601 0 0 0 -1.47387 0 0.83697 -0.7784 0.31161 -3.40219
LYS_120 -4.73501 0.13551 5.30508 -0.34698 0.04248 0.20059 2.52466 -2.25015 -0.00012 -0.00031 -2.98546 0.36684 0 0 0 -0.74875 0 0.2453 0.05058 2.38929 0 -0.06324 0 -1.5107 -0.67723 0.35861 -1.69899
GLU_121 -2.81742 0.12845 2.59907 -0.2945 0.05593 0.3484 0.64272 -1.17314 -0.0113 -0.04452 -1.52341 -0.34252 0 0 0 -0.70385 0 0.00585 0.08083 0 3.12332 0.08282 0 -2.7348 -0.18586 0.46092 -2.30302
ILE_122 -6.64218 0.85577 3.05304 -0.62542 0.53168 0.11823 1.19687 -1.82404 -0.01524 -0.10856 -1.03047 0.37389 0 0 0 0 0 -0.03818 0.01026 0.93026 0 -0.73792 0 0.73287 -0.30313 0.62498 -2.89728
SER_123 -3.73813 0.31746 3.07172 -0.03049 0 0.07138 0.68024 -1.54907 -0.01835 -0.12475 -0.60024 -0.31006 0 0 0 0 0 0.22123 0.0049 0.35762 0 -0.28766 0.60139 -0.77834 -0.30176 0.58811 -1.8248
ASN_124 -4.67089 0.41921 4.30934 -0.40183 0.11633 0.81782 2.04184 -2.21236 -0 -0 -1.72436 -0.87985 0 0 0 0 0 0.19511 0.00503 0 1.82164 -1.0264 0 -0.93687 -0.51167 0.41424 -2.22369
GLN_125 -5.70144 1.05727 5.38977 -0.45434 0.01668 0.36789 2.40839 -2.68255 -0.00705 -0.08023 -2.3653 -0.82061 0 0 0 -0.8585 0 0.11922 0.26033 0 3.28312 0.02846 0 -0.18838 -0.38168 0.61674 0.00778
PHE_126 -5.23539 0.72769 1.93909 -0.9576 0.05911 0.62589 1.2381 -1.41601 -0 -0 -1.6061 -0.26591 0 0 -0.42979 0 0 0.39894 0.48071 0 2.87855 -0.38846 0 1.0402 -0.0443 0.68195 -0.27334
ARG_127 -6.95116 1.00848 6.08933 -0.80109 0.15266 0.52462 3.42681 -2.73787 -0.01518 -0.05919 -4.78454 -0.07468 0 0 -0.42979 -1.28139 0 0.04005 0.1089 1.97808 0 -0.03888 0 -1.2888 -0.02944 0.74242 -4.42068
THR_128 -4.4962 0.39344 2.79417 -0.15226 0.06294 0.05388 1.2961 -1.77202 -0 -0 -2.44535 0.46361 0 0 -1.01403 0 0 0.47056 0.01676 0.37158 0 -0.19397 2.30805 -1.0874 0.1642 0.93798 -1.82798
ILE_129 -7.58932 1.52032 3.60394 -0.62488 0.44608 0.12352 2.25999 -2.57804 -0.01518 -0.05919 -1.39902 0.09918 0 0 0 0 0 0.08294 0.45232 0.9799 0 -0.78319 0 0.73287 -0.19861 1.97073 -0.97566
HIS_130 -2.17349 0.59012 1.68601 -0.61037 0.02016 0.45487 0.24353 -1.00369 -0 -0 0.31327 -0.81967 0 0 0 0 0 0.24304 0.00361 0 1.99522 -0.04327 0 -0.45461 -0.35584 2.134 2.22292
GLY_131 -2.18823 0.49108 2.14438 -7e-05 0 0 0.63356 -1.18535 -0 -0 0.21445 -0.34312 0 0 0 0 0 -0.09203 0 0 0 0.59214 0 0.83697 0.07599 1.00591 2.18568
ASP_132 -5.71485 0.7666 5.74446 -0.10799 0.00339 0.29359 3.02651 -2.7528 -0.00415 -0.0121 -4.20199 -0.40471 0 0 0 -1.28735 0 -0.00281 0.00136 0 2.02047 0.02712 0 -2.3716 -0.11885 1.00116 -4.09454
LYS_133 -5.18886 0.24279 4.46693 -0.30284 0.03656 0.15788 2.82469 -2.21879 -0.01285 -0.07048 -3.92341 -0.1929 0 0 -0.8949 0 0 0.01746 0.05231 2.38577 0 0.3079 0 -1.5107 -0.24446 0.90883 -3.15907
TYR_134 -10.04 1.66692 3.11529 -0.55686 0.02088 0.27246 3.50411 -2.68306 -0.00702 -0.03682 -3.96946 -0.11987 0 0 0 -0.62555 0 0.00219 0.00337 0 1.98855 -0.41583 0.67895 1.2797 -0.09588 0.86649 -5.15146
TYR_135 -11.1362 1.9408 3.24184 -0.76005 0.03487 0.12602 2.094 -3.02451 -0.00629 -0.03654 -1.92695 -0.4375 0 0 0 0 0 0.08293 0.00111 0 2.44998 -0.16653 0.0197 1.2797 -0.15909 1.28722 -5.09549
PHE_136 -10.3699 1.18342 3.80316 -0.56271 0.02992 0.26174 2.61631 -3.35531 -0 -0 -2.52592 0.07643 0 0 0 0 0 0.17776 0.05754 0 1.90953 -0.26752 0 1.0402 -0.16978 0.98003 -5.11505
GLY_137 -4.32937 0.19009 4.78837 -0.0002 0 0 2.22928 -2.5498 -0.0002 -0.00466 -3.75345 -0.1543 0 0 0 0 0 0.0207 0 0 0 -0.97237 0 0.83697 -0.12255 0.43902 -3.38246
ASN_138 -2.73707 0.23664 2.90198 -0.18126 0.01912 0.27185 0.89222 -1.39255 -0.00247 -0.04151 0.36871 -0.32333 0 0 0 0 0 -0.07955 0.00176 0 1.4656 0.23959 0 -0.93687 0.02898 0.33893 1.07078
ASP_139 -3.02383 0.45371 4.73882 -0.26475 0.14577 0.89412 1.6571 -2.16565 -0 -0 -2.07809 -3.54406 0 0 -0.50412 0 0 -0.0303 0.2475 0 2.40443 -0.43153 0 -2.3716 -0.30499 0.4921 -3.68537
SER_140 -4.82777 0.49424 4.90115 -0.02846 0.01345 0.02762 1.97609 -2.32172 -0.00293 -0.0432 -1.62739 0.10575 0 0 0 -0.70385 0 0.03054 0.00202 0.05895 0 0.5815 0.60901 -0.77834 0.12868 0.55261 -0.85206
ALA_141 -4.5877 0.42557 4.44074 -0.02451 0 0 2.25072 -2.54256 -0.00305 -0.02222 -2.74434 -0.22336 0 0 -0.50412 0 0 0.02324 0 0 0 -0.04908 0 1.8394 0.06985 0.38268 -1.26874
ALA_142 -3.24036 0.54786 0.33353 -0.02639 0.00042 0 0.33597 -0.92838 -0.014 -0.05295 -0.52109 -0.23723 0 0 0 0 0 -0.03372 0 0 0 -0.05572 0 1.8394 -0.80701 0.39544 -2.46422
VAL_143 -6.29451 0.81937 2.4662 -0.28828 0.25939 0.06806 1.55617 -2.02366 -0.00324 -0.01432 -1.14777 -0.32567 0 0 0 0 0 0.02378 0.02254 0.23288 0 -0.76153 0 1.9342 -0.65459 0.56492 -3.56608
THR_144 -3.53317 0.41577 1.44414 -0.11317 0.05184 0.07771 0.52116 -1.15045 -0.01324 -0.04653 -0.34791 -0.58333 0 0 0 0 0 -0.00708 0.0553 0.09176 0 -0.49074 2.28675 -1.0874 -0.36311 0.38859 -2.40311
GLY_145 -2.59884 0.03658 3.35365 -0.00026 0 0 2.07326 -1.58713 -0 -0 -2.32667 -0.25698 0 0 0 0 0 -0.07842 0 0 0 -1.50152 0 0.83697 -0.03187 0.19976 -1.88146
GLN_146 -2.70882 0.27929 1.44245 -0.38926 0.08308 0.28775 0.57475 -0.93095 -0.00352 -0.04186 -0.64461 -0.33865 0 0 0 -0.76583 0 -0.0439 0.0347 0 2.94048 0.1203 0 -0.18838 0.1155 0.28028 0.1028
GLN_147 -6.24155 0.46715 4.53429 -0.61821 0.11665 0.39291 2.69533 -2.35472 -0 -0 -2.9216 -0.3514 0 0 -0.67582 0 0 0.0497 0.07009 0 3.18081 -0.02224 0 -0.18838 0.1858 0.38023 -1.30098
THR_148 -4.15106 0.4094 2.30816 -0.15785 0.07091 0.05774 0.9267 -1.63493 -0 -0 -1.18575 0.18241 0 0 -0.67582 0 0 -0.06186 0.06175 0.07643 0 0.02743 2.26473 -1.0874 0.22227 0.40085 -1.94592
ILE_149 -8.05109 1.23248 2.8198 -0.48307 0.36335 0.11268 1.85028 -2.26545 -0 -0 -1.70515 -0.20433 0 0 0 0 0 -0.01077 0.10904 0.25615 0 -0.52389 0 0.73287 -0.01488 0.44014 -5.34184
ASP_150 -1.61212 0.12879 1.77817 -0.12745 0.02505 0.40177 0.43865 -0.8648 -0 -0 -0.12895 -0.96527 0 0 0 0 0 -0.05613 0.04436 0 2.42358 -0.58327 0 -2.3716 -0.28643 0.34089 -1.41477
GLY_151 -1.73676 0.20501 1.5403 -5e-05 0 0 0.13851 -0.88049 -0 -0 0.03199 -0.36594 0 0 0 0 0 -0.15074 0 0 0 -1.49325 0 0.83697 -0.6953 0.42243 -2.14731
LYS_152 -4.56094 0.49131 4.1967 -0.48803 0.13382 0.2799 2.16139 -2.13556 -2e-05 -5e-05 -2.40734 0.04415 0 0 0 0 0 0.01493 0.00638 1.78893 0 -0.04738 0 -1.5107 -0.51363 0.51711 -2.02901
VAL_153 -5.04854 0.32088 1.34809 -0.27816 0.18035 0.06082 0.95187 -1.51509 -6e-05 -0.00024 -0.23949 -0.19873 0 0 0 0 0 -0.0561 0.0033 0.17224 0 -0.59577 0 1.9342 -0.25518 0.38323 -2.83237
TYR_154 -10.0016 1.70588 1.65445 -0.50426 0.1174 0.23443 2.4781 -2.16221 -0.00953 -0.03075 -2.32236 -0.22471 0 0 0 0 0 -0.0068 0.06623 0 2.5539 -0.30872 0.00037 1.2797 -0.30684 0.61763 -5.16969
LYS_155 -5.83796 0.3374 5.38783 -0.6262 0.16201 0.32216 2.78296 -2.48324 -0.02056 -0.09635 -4.09436 0.12785 0 0 0 -0.74009 0 -0.06922 0.19556 2.14153 0 0.38803 0 -1.5107 0.01392 0.7147 -2.90475
PHE_156 -11.5629 1.66009 3.76112 -0.68586 0.07715 0.37613 2.3499 -3.17928 -0.00951 -0.0307 -2.98182 0.24133 0 0 0 0 0 -0.0771 0.01442 0 2.39514 -0.22708 0 1.0402 0.19319 0.78507 -5.86056
SER_157 -4.69035 0.45153 5.56081 -0.02831 0 0.05013 3.17174 -2.53785 -0.00292 -0.00812 -3.69798 -1.08134 0 0 -0.91395 0 0 0.00526 0.04713 1.48273 0 -0.13482 0.61346 -0.77834 -0.222 0.98865 -1.72452
ASN_158 -1.52229 0.43704 1.74735 -0.18609 0.03203 0.28776 0.61573 -0.86362 -0 -0 0.42251 -0.36226 0 0 0 0 0 0.46839 0.0033 0 1.70054 0.06175 0 -0.93687 -0.22617 0.74536 2.42446
TYR_159 -4.67828 1.02161 2.37356 -0.80044 0.06398 0.33534 1.33188 -1.42952 -0.00308 -0.02579 -1.40837 -0.35496 0 0 -0.91395 -0.6618 0 -0.08389 0.00211 0 2.40368 0.04063 0.34638 1.2797 0.13413 1.05749 0.03043
GLY_160 -3.44462 0.96566 2.95672 -0.00018 0 0 1.53654 -1.74143 -0.04357 -0.13862 -0.11194 -0.23338 0 0 0 0 0 0.01461 0 0 0 -1.44411 0 0.83697 1.95873 1.19598 2.30736
TYR_161 -10.1795 2.06735 2.46267 -0.9703 0.18843 0.67545 2.68482 -2.69059 -0.00332 -0.00963 -0.90689 -0.56019 0 0 0 0 0 0.17819 0.11103 0 3.70066 0.14799 0.00018 1.2797 2.15213 0.92918 1.25731
LEU_162 -9.02401 1.20441 4.45531 -0.57469 0.23259 0.14636 2.24655 -3.05052 -0.04357 -0.13862 -2.24204 0.3177 0 0 0 0 0 -0.04476 0.52322 0.61022 0 -0.37361 0 0.18072 0.22806 0.87779 -4.4689
LEU_163 -8.21699 1.07153 3.01408 -0.53948 0.25621 0.11617 2.0017 -2.53041 -0.01617 -0.08011 -1.643 0.30527 0 0 0 0 0 -0.01069 0.05509 0.46271 0 -0.17133 0 0.18072 -0.24406 0.57392 -5.41486
GLY_164 -3.57889 0.26129 2.97409 -0.00016 0 0 1.37491 -1.74321 -0.04164 -0.16929 -1.35886 -0.24625 0 0 0 0 0 -0.08703 0 0 0 0.75751 0 0.83697 -0.15564 0.38626 -0.78991
ASN_165 -3.9388 0.14934 3.56528 -0.20341 0.0193 0.31447 1.28527 -1.92327 -0 -0 -0.27646 -0.69168 0 0 0 0 0 -0.07548 2e-05 0 2.7346 0.01322 0 -0.93687 0.1718 0.39949 0.60682
ARG_166 -3.78393 0.22274 3.37663 -0.48829 0.07988 0.30391 1.11207 -1.53309 -0.02627 -0.1728 -2.48974 -0.08069 0 0 -0.69634 0 0 -0.04737 0.13682 1.64386 0 -0.20073 0 -1.2888 0.17571 0.52372 -3.23271
TYR_167 -5.65557 0.54371 2.56557 -0.51296 0.21345 0.21415 1.13902 -1.78337 -0.01168 -0.08374 -0.92042 -0.20944 0 0 -0.60647 0 0 0.08014 0.11617 0 4.08579 -0.29939 0.00661 1.2797 0.02709 0.6907 0.87907
GLY_168 -1.86929 0.24181 0.9776 -0.00151 0 0 0.2419 -0.63504 -0 -0 0.0378 -0.3459 0 0 0 0 0 -0.01233 0 0 0 -0.54948 0 0.83697 1.16305 0.70474 0.79033
LYS_169 -4.6481 0.37913 4.20782 -0.32307 0.03057 0.12932 1.70934 -1.87745 -0.03947 -0.12616 -0.78414 -0.00458 0 0 -0.68391 0 0 0.22931 0.03055 1.55267 0 0.44724 0 -1.5107 2.04489 0.59151 1.35476
ILE_170 -4.8289 0.60901 1.50899 -0.64341 0.48455 0.13533 0.10641 -1.56032 -0 -0 0.04881 0.21117 0 0 0 0 0 0.03946 0.01127 0.92679 0 -0.56333 0 0.73287 0.66837 0.57008 -1.54284
GLU_171 -4.02163 0.2254 5.32654 -0.21862 0.03697 0.32363 2.06627 -2.08323 -0 -0 -2.78426 -0.53014 0 0 0 -0.74009 0 -0.05308 0.02023 0 2.96104 -0.1657 0 -2.7348 -0.12092 0.61748 -1.87491
ASN_172 -3.94595 0.48016 3.54097 -0.17109 0.02009 0.28058 1.4845 -1.65848 -0.00352 -0.04186 -0.5028 -0.4448 0 0 0 -0.76583 0 0.3189 0.04869 0 2.22274 -0.52092 0 -0.93687 -0.29962 0.6188 -0.27631
GLY_173 -1.66772 0.25064 1.44935 -6e-05 0 0 0.54858 -0.82935 -0 -0 -0.12901 -0.43446 0 0 0 0 0 -0.17247 0 0 0 -1.46336 0 0.83697 -0.90807 0.84254 -1.67642
LYS_174 -4.42582 0.81927 4.16739 -0.43082 0.08657 0.23709 1.57386 -2.00909 -0 -0 -0.85757 -0.20091 0 0 0 0 0 0.01307 0.0334 1.28405 0 0.62623 0 -1.5107 0.0412 0.80529 0.25251
LEU_175 -4.47312 0.56857 2.14512 -0.71617 0.62535 0.29757 0.9177 -1.48423 -0.00816 -0.12003 -0.07806 -0.08981 0 0 0 0 0 0.13521 0.03111 1.67468 0 0.70261 0 0.18072 2.36935 0.69139 3.36982
ASN_176 -4.85337 0.4832 3.81794 -0.17182 0.03818 0.24206 1.9356 -2.19975 -0.00816 -0.12003 -1.28301 -0.6961 0 0 -1.52933 0 0 0.08357 0.11566 0 3.91359 0.35146 0 -0.93687 1.78675 0.73226 1.70186
ILE_177 -7.06734 0.66926 3.17361 -0.48398 0.39402 0.10488 1.40188 -2.07148 -0.04021 -0.12895 -0.13665 0.28112 0 0 -0.84542 0 0 -0.0156 0.02433 0.38787 0 -0.47083 0 0.73287 -0.27888 0.45552 -3.91396
TYR_178 -3.9868 0.45652 2.17664 -0.63975 0.0402 0.34811 1.54258 -1.48697 -0.01797 -0.09259 -0.80196 -0.21311 0 0 0 0 0 -0.08473 0.08406 0 2.366 0.01494 9e-05 1.2797 -0.19938 0.30666 1.09224
SER_179 -4.20677 0.2996 4.97583 -0.03781 0.0125 0.02937 2.9537 -2.36061 -0 -0 -2.71062 -0.23608 0 0 -0.60647 0 0 -0.00506 0.0834 0.24681 0 0.39022 1.81185 -0.77834 0.6042 0.35 0.81572
LEU_180 -5.89521 0.6425 2.24997 -0.70133 0.25408 0.19784 1.36 -1.75087 -0 -0 -0.38598 0.23778 0 0 0 0 0 0.04071 0.07349 2.89998 0 -0.15771 0 0.18072 0.37965 0.48278 0.1084
ALA_181 -4.27347 0.626 2.81707 -0.02351 0 0 1.65366 -1.94959 -0.02855 -0.1267 -1.55415 -0.3642 0 0 -0.8949 0 0 -0.0092 0 0 0 -0.30101 0 1.8394 -0.45358 0.41325 -2.62948
ASP_182 -5.18346 0.4585 7.08621 -0.11606 0.00032 0.35153 2.83437 -3.04423 -0.02389 -0.20815 -4.98051 -0.46304 0 0 -0.69634 0 0 0.3976 0.00702 0 2.29051 -0.16525 0 -2.3716 -0.31594 0.58625 -3.55616
ASN_183 -2.43503 0.23882 3.27415 -0.14499 0.0068 0.20908 0.96338 -1.51796 -0 -0 -0.74293 -0.63472 0 0 0 0 0 -0.15526 2e-05 0 1.707 0.27677 0 -0.93687 0.77852 0.75354 1.64033
SER_184 -1.60197 0.10587 1.70315 -0.02926 0 0.06765 0.27597 -0.83537 -3e-05 -0.0011 0.43523 -0.44261 0 0 0 0 0 -0.01041 0.00392 0.40834 0 -0.1955 0.60148 -0.77834 0.66222 0.34612 0.71535
LEU_185 -3.09877 0.22822 1.16673 -0.45294 0.19746 0.08171 0.04385 -0.83587 -0.01188 -0.04013 0.17923 0.09612 0 0 0 0 0 0.00807 0.00157 0.62787 0 -0.18637 0 0.18072 -0.21481 0.08858 -1.94063
ILE_186 -1.75476 0.0953 0.87946 -0.47462 0.35683 0.10632 0.05942 -0.65353 -0.00652 -0.10647 0.05715 -0.03106 0 0 0 0 0 0.07422 0.00803 0.37972 0 -0.77348 0 0.73287 -0.35306 0.17366 -1.23052
LYS_187 -1.7516 0.14074 1.05085 -0.3537 0.04249 0.15316 0.00488 -0.64894 -0.01188 -0.04013 -0.23456 0.13415 0 0 0 0 0 -0.03237 0.01079 1.91652 0 0.01568 0 -1.5107 -0.38512 0.17905 -1.32067
THR_188 -2.75907 0.26366 1.24116 -0.11799 0.07187 0.08493 0.18967 -0.87899 -0.00652 -0.10647 -0.13645 -0.63957 0 0 0 0 0 0.02307 0.00758 0.13972 0 -0.35235 2.2724 -1.0874 -0.28482 0.14136 -1.93421
VAL_189 -1.7675 0.14384 0.8995 -0.30471 0.18279 0.06276 0 -0.60198 -0 -0 -0.06743 -0.38819 0 0 0 0 0 0.00859 0.00125 0.076 0 -0.41423 0 1.9342 -0.33923 0.12444 -0.44991
GLU_190 -1.94167 0.11205 1.3074 -0.18576 0.02517 0.26687 0.09354 -0.67986 -0.00528 -0.06276 -0.14064 -0.49587 0 0 0 0 0 0.06003 0.02002 0 3.42032 0.01809 0 -2.7348 -0.18595 0.09732 -1.01176
ALA_191 -0.88017 0.03553 0.83028 -0.02856 0.0119 0 0.09693 -0.41518 -0 -0 -0.31611 -0.4687 0 0 0 0 0 0.10477 0 0 0 -0.22198 0 1.8394 0.90079 0.10706 1.59597
GLY_192 -1.29273 0.11414 1.1711 -0.00061 0 0 0.1786 -0.62337 -0 -0 0.37481 -0.2929 0 0 0 0 0 0.02423 0 0 0 -1.52163 0 0.83697 1.96279 1.0214 1.9528
PRO_193 -4.82467 0.50272 4.25382 -0.19107 0.09285 0.13933 1.61292 -1.70556 -0 -1e-05 -0.86145 -0.16237 0 0 0 0 0 -0.0162 0.07024 0.1609 0 -0.49087 0 -2.4119 1.50438 1.30003 -1.02691
TRP_194 -6.38605 0.86094 3.28017 -1.44268 0.29357 0.55728 2.24116 -2.13349 -0.00346 -0.03359 -0.55247 -0.72943 0 0 0 0 0 -0.11275 0.26454 0 1.18279 -0.1379 0 1.6906 0.51415 0.58495 -0.06168
GLU_195 -8.17062 0.73023 7.83948 -0.52116 0.15765 1.43954 3.15289 -3.65065 -0 -0 -2.57067 -2.95841 0 0 0 0 0 -0.09489 0.01318 0 3.23428 -0.22475 0 -2.7348 -0.12163 0.45574 -4.02459
ASN_196 -6.47372 0.6503 5.89276 -0.1978 0.0464 0.31601 2.63489 -2.81851 -6e-05 -0.00033 -2.23309 -0.41297 0 0 -0.48852 0 0 0.05818 3e-05 0 1.86652 -0.25584 0 -0.93687 -0.54263 0.33565 -2.55961
MET_197 -8.16095 0.75735 5.4932 -0.37394 0.14784 0.09297 2.92931 -2.90102 -0.01049 -0.07388 -2.07283 0.19769 0 0 0 0 0 0.00621 0.02908 1.46925 0 0.15413 0 0.60916 -0.59765 0.51649 -1.78808
ALA_198 -5.22732 0.45635 2.12143 -0.02503 4e-05 0 1.81713 -1.97858 -0.01893 -0.11201 -0.52863 -0.25873 0 0 0 0 0 -0.05188 0 0 0 -0.07592 0 1.8394 -0.71368 0.53804 -2.21832
TYR_199 -6.56378 0.31034 3.65124 -0.98645 0.08784 0.41249 1.93796 -2.11322 -0 -0 -1.41181 -0.28231 0 0 0 0 0 0.0517 0.04921 0 1.8491 -0.38973 0.00016 1.2797 -0.44263 0.28855 -2.27164
SER_200 -4.37911 0.20644 4.92287 -0.03266 0 0.07465 1.7984 -2.23509 -0.03449 -0.21732 -2.29357 -0.12234 0 0 0 -0.86613 0 0.04647 0.00066 0.07809 0 -0.50157 1.01363 -0.77834 -0.12437 0.36458 -3.07922
MET_201 -4.17598 0.5121 1.20842 -0.5474 0.24594 0.32135 0.26149 -0.86733 -0.02815 -0.12902 -0.31784 -0.30562 0 0 0 0 0 0.0357 0.17215 3.28829 0 0.05089 0 0.60916 0.29284 0.3696 0.99661
ASP_202 -5.66732 0.30522 8.29944 -0.20313 0.02652 0.71607 3.72042 -3.58552 -0.02307 -0.11763 -6.53406 -0.83189 0 0 -0.84738 -0.37737 0 0.18372 0.08413 0 2.79863 -0.1797 0 -2.3716 0.49405 0.43038 -3.68008
SER_203 -3.24439 0.15509 4.24088 -0.02764 0.01213 0.02862 2.09395 -1.9106 -1e-05 -0.00025 -1.6983 -0.20906 0 0 -0.98536 -0.68105 0 -0.03985 0.07962 1.05846 0 -0.34108 0.63094 -0.77834 -0.26446 0.5387 -1.34199
ASN_204 -2.87735 0.24762 4.01797 -0.19074 0.02147 0.30016 2.07763 -1.85004 -0 -0 -3.30456 -0.45233 0 0 -1.43416 0 0 -0.03785 0.01481 0 1.85739 -0.26749 0 -0.93687 -0.64003 0.37449 -3.07989
SER_205 -6.5833 0.50736 7.12656 -0.02441 0 0.02297 3.31702 -3.2765 -0.00158 -0.00883 -3.02414 0.30679 0 0 0 -0.48877 0 -0.01913 0.00196 0.60027 0 0.08524 0.72224 -0.77834 0.323 0.31099 -0.8806
ILE_206 -8.85976 1.10779 2.08871 -0.48484 0.41915 0.11342 2.56464 -2.35469 -1e-05 -0.00025 -1.39657 -0.05944 0 0 -0.63804 0 0 -0.06221 0.11624 0.28695 0 -0.66838 0 0.73287 0.49203 0.43959 -6.16278
ASN_207 -4.03 0.1524 3.63904 -0.29009 0.02673 0.45427 1.92222 -1.86643 -0.02036 -0.17075 -1.8931 -0.41485 0 0 0 0 0 0.02016 0.00449 0 2.28453 -0.15917 0 -0.93687 -0.1414 0.33417 -1.08502
ASN_208 -6.39519 0.57738 4.89569 -0.4554 0.07219 0.87377 2.17459 -2.6963 -0.00346 -0.01963 -1.82945 -0.56816 0 0 -1.44498 -0.68105 0 0.00676 0.08079 0 2.50774 0.31898 0 -0.93687 0.1278 0.3371 -3.0577
ILE_209 -8.59273 1.10198 4.06137 -0.63381 0.465 0.1319 2.02083 -2.8993 -0 -0 -2.21454 0.06392 0 0 0 0 0 -0.0393 0.01707 1.14768 0 -0.54001 0 0.73287 0.05755 0.53624 -4.5833
ASP_210 -5.31606 0.41535 5.56744 -0.13155 0.03436 0.41726 2.37824 -2.6746 -0.01787 -0.15528 -2.34127 -0.76171 0 0 -0.92027 0 0 -0.07885 0.02324 0 2.53767 -0.5793 0 -2.3716 -0.30882 0.37996 -3.90366
GLY_211 -5.12298 0.4153 4.07313 -7e-05 0 0 2.20243 -2.36544 -0 -0 -2.48762 -0.39265 0 0 -0.80694 0 0 -0.15696 0 0 0 -1.50074 0 0.83697 -0.70407 0.25873 -5.7509
TYR_212 -10.503 0.6706 4.53095 -0.62197 0.06494 0.31087 3.7954 -3.41483 -0.00788 -0.04934 -4.60313 -0.13118 0 0 -0.69949 0 0 0.04516 0.00019 0 2.38939 0.03876 0.00403 1.2797 -0.53798 0.34386 -7.09499
ILE_213 -8.82518 1.03152 1.67742 -0.43897 0.26717 0.07971 1.6991 -2.27063 -0.04988 -0.34908 -2.43282 0.46117 0 0 0 0 0 -0.05576 0.02225 0.49273 0 -0.36231 0 0.73287 -0.34886 0.64986 -8.01968
SER_214 -5.4667 0.67757 4.07845 -0.03654 0.00029 0.06788 2.55601 -2.36137 -0.01592 -0.14102 -1.61546 -0.97875 0 0 -0.9119 0 0 -0.04215 0.0265 0.81611 0 0.43883 0.60673 -0.77834 -0.16568 1.04288 -2.20257
TYR_215 -12.659 3.2655 3.10473 -0.57227 0.19301 0.25746 3.35395 -3.4369 -0.01897 -0.1281 -2.32736 -0.35295 0 0 -0.76363 0 0 0.00433 0.24665 0 2.39984 0.23244 0.07303 1.2797 0.14485 1.83936 -3.86431
THR_216 -4.51259 0.61079 1.44631 -0.12966 0.05129 0.08933 1.2607 -1.45075 -0 -0 -0.28765 -0.8879 0 0 -0.9119 0 0 -0.0482 0.00885 0.04852 0 -0.44653 2.26954 -1.0874 -0.00447 1.48131 -2.50042
GLY_217 -3.88386 0.27822 3.11654 -0.00028 0 0 1.8615 -1.82678 -0.01553 -0.10341 -2.1989 -0.17437 0 0 0 0 0 -0.13001 0 0 0 -1.04857 0 0.83697 -0.00395 0.44092 -2.8515
TRP_218 -8.05316 0.89814 3.4814 -0.84005 0.11119 0.58522 1.96934 -2.36791 -0 -0 -1.46634 -0.34663 0 0 0 0 0 0.18764 0.22151 0 2.66489 -0.20636 0 1.6906 0.11251 0.57986 -0.77814
TYR_219 -11.8757 1.27789 4.15502 -0.93201 0.06376 0.47958 3.92183 -3.10844 -0.00219 -0.00978 -3.9302 -0.31993 0 0 -0.48852 0 0 -0.00417 0.08998 0 1.61368 -0.40957 0.01596 1.2797 -0.07341 0.66803 -7.58851
ARG_220 -10.2004 0.86067 9.16542 -1.12405 0.25951 0.93081 4.46034 -4.0909 -0.03099 -0.25819 -5.66632 0.45841 0 0 -0.58678 0 0 0.21217 0.17807 3.16071 0 0.10103 0 -1.2888 0.09421 1.30294 -2.06216
PRO_221 -7.6552 0.87574 3.97222 -0.12997 0 0.0954 1.83871 -1.8801 -0 -0 -2.4575 0.30211 0 0 -0.37162 0 0 0.05962 0.00287 0.69684 0 -0.95473 0 -2.4119 0.43933 1.41215 -6.16602
TYR_222 -8.37964 0.54916 4.14065 -0.56014 0.01972 0.23938 2.94011 -2.88223 -0.03645 -0.20304 -2.27545 -0.24676 0 0 0 0 0 -0.01408 0.17168 0 2.20919 0.00421 0.04878 1.2797 0.23031 0.67326 -2.09163
GLY_223 -4.7283 0.84482 3.29147 -0.00193 0 0 1.42648 -1.99211 -0.02375 -0.09793 -0.5886 -0.39329 0 0 0 0 0 -0.13242 0 0 0 -0.42155 0 0.83697 0.38199 0.33171 -1.26645
THR_224 -4.72234 0.39033 4.37321 -0.09852 0.04248 0.07267 2.25508 -2.10725 -0.01799 -0.16908 -3.14377 -0.70563 0 0 0 -0.38243 0 0.00357 0.11821 0.10887 0 -0.48486 2.32218 -1.0874 0.12332 0.31997 -2.78937
SER_225 -5.28923 0.35166 5.51658 -0.03417 0.00039 0.05529 3.13106 -2.5099 -0 -0 -2.48905 -0.92954 0 0 -1.7993 0 0 -0.01135 0.05131 0.48435 0 -0.19159 1.73498 -0.77834 -0.16745 0.546 -2.32831
GLN_226 -5.7273 0.35516 4.63647 -0.76085 0.25523 1.08269 1.17643 -2.17717 -0.01007 -0.17221 -0.13638 -2.26737 0 0 0 0 0 -0.04036 0.02291 0 3.46862 -0.15907 0 -0.18838 -0.23933 0.49891 -0.38207
ASP_227 -5.68006 0.29758 7.37466 -0.22139 0.06505 0.77937 2.99374 -3.17044 -0.01825 -0.16438 -3.96242 -2.16807 0 0 -2.34607 0 0 0.03629 0.00307 0 1.97798 -0.32897 0 -2.3716 0.2776 0.6146 -6.01171
GLY_228 -2.97734 0.31544 3.07113 -5e-05 0 0 1.01385 -1.54479 -0.0092 -0.10973 -0.41066 -0.38299 0 0 -0.64018 0 0 -0.19336 0 0 0 -1.43793 0 0.83697 0.01825 0.52576 -1.92484
LYS_229 -2.54049 0.17111 3.73855 -0.50512 0.15518 0.33122 0.90606 -1.47474 -0.01967 -0.08467 -1.49472 -0.0541 0 0 -0.54239 0 0 0.07252 0.02285 1.69944 0 -0.20188 0 -1.5107 -0.33692 0.17445 -1.49404
THR_230 -3.47206 0.3401 3.56439 -0.15929 0.08376 0.05659 1.86301 -1.76682 -0.03792 -0.24905 -2.1707 -0.18569 0 0 -1.55903 0 0 -0.03811 0.00163 0.27041 0 -0.20849 2.27441 -1.0874 0.28605 0.36171 -1.8325
TRP_231 -6.35626 0.70966 1.40044 -1.48247 0.10273 0.83549 0.31092 -1.42486 -0 -0 -0.42912 -0.25122 0 0 0 0 0 0.02411 0.2724 0 1.93412 -0.23927 0 1.6906 0.13228 0.44493 -2.32551
TYR_232 -4.87326 0.7716 3.22352 -0.62527 0.06437 0.35545 2.2863 -2.02951 -0.00418 -0.07547 -2.1652 -0.20608 0 0 0 0 0 0.00738 0.02429 0 1.83496 -0.27576 0.00924 1.2797 0.15026 0.75392 0.50626
PRO_233 -2.99356 0.42905 1.0714 -0.19474 0.0028 0.14004 0.38609 -0.65605 -0.01412 -0.11987 -0.66553 0.02694 0 0 0 0 0 -0.02288 0.00067 0.60316 0 -0.9674 0 -2.4119 -0.22608 0.75039 -4.8616
THR_234 -5.74332 0.57148 3.7795 -0.11923 0.03142 0.08693 1.74951 -2.07237 -0.01276 -0.10543 -2.55647 -0.50869 0 0 -0.37162 0 0 0.22608 0.17367 0.07908 0 -0.20949 2.73017 -1.0874 -0.46533 0.57997 -3.24429
THR_235 -4.10775 0.59394 4.1829 -0.19217 0.07299 0.06939 2.29217 -2.12346 -0.01097 -0.10937 -3.44172 -0.95145 0 0 -1.02007 0 0 0.15569 0.06776 0.95798 0 -0.76942 2.30963 -1.0874 -0.04443 0.70685 -2.4489
VAL_236 -2.90531 0.23106 1.9462 -0.36357 0.26133 0.08861 1.318 -1.21257 -0 -0 -1.29106 -0.14398 0 0 -0.23533 0 0 -0.10527 0.00236 0.74676 0 0.21406 0 1.9342 -0.02307 0.50648 0.9689
ALA_237 -2.55955 0.48984 1.878 -0.02718 0.00442 0 0.95703 -1.27303 -0.01309 -0.12879 -0.60561 -0.39891 0 0 0 0 0 0.00698 0 0 0 0.09381 0 1.8394 -0.43974 0.48303 0.30663
ASP_238 -5.7248 0.40746 6.48424 -0.12925 0.07134 0.39832 2.60037 -2.87113 -0.02498 -0.16449 -4.16361 -0.52319 0 0 -1.02007 0 0 0.11579 0.14944 0 3.71642 -0.637 0 -2.3716 -0.35665 0.5334 -3.51
TRP_239 -9.57016 0.82723 5.35484 -0.78046 0.19828 0.38162 1.77424 -3.39042 -0.01309 -0.12879 -3.07064 -0.16859 0 0 -0.68213 0 0 -0.02457 0.02578 0 2.48382 -0.33002 0 1.6906 -0.11267 0.6947 -4.84043
ARG_240 -9.14193 0.76796 8.44876 -0.90353 0.22188 0.64581 4.25984 -3.71379 -0.02648 -0.19956 -4.88956 -0.06292 0 0 -0.4468 -1.5584 0 0.30604 0.01153 1.74951 0 -0.20487 0 -1.2888 0.02773 1.21109 -4.7865
PRO_241 -7.2377 1.32051 3.52433 -0.18688 0.00229 0.13317 1.56376 -1.59271 -0 -0 -1.20755 0.01868 0 0 0 0 0 -0.09524 0.00125 1.08023 0 -0.77361 0 -2.4119 -0.26032 1.07783 -5.04387
ILE_242 -9.3355 1.11565 4.10864 -0.58684 0.33337 0.16939 3.7899 -3.10939 -0 -0 -3.45082 0.21829 0 0 0 0 0 -0.07279 0.01415 1.33221 0 0.19586 0 0.73287 -0.47621 0.7708 -4.25043
LEU_243 -8.87956 1.7773 1.76102 -0.56936 0.42695 0.17125 2.20872 -2.26036 -0.01553 -0.10341 -0.74211 0.1903 0 0 -0.33929 0 0 0.80583 0.32176 0.08191 0 -0.00715 0 0.18072 -0.02898 1.32457 -3.69541
MET_244 -9.88403 1.16457 3.92026 -0.45089 0.05458 0.12625 2.30227 -2.16169 -0.01419 -0.12596 -1.96376 -0.01394 0 0 -0.87146 0 0 -0.0026 0.19442 2.24153 0 0.2345 0 0.60916 -0.09634 1.44578 -3.29153
TYR_245 -12.1243 1.71326 4.39882 -0.62117 0.0373 0.3462 2.9382 -3.09294 -0.01187 -0.14545 -2.08614 -0.03649 0 0 -0.42979 0 0 0.03576 0.0425 0 2.16603 -0.28612 0.081 1.2797 0.23865 1.34179 -4.21509
VAL_246 -7.21145 1.05332 2.37458 -0.27402 0.22939 0.05849 1.46783 -2.01358 -0.0014 -0.02586 -0.94185 -0.24906 0 0 0 0 0 -0.0352 5e-05 0.32664 0 -0.73843 0 1.9342 0.26357 0.9448 -2.83797
TRP_247 -11.8044 1.49099 3.69493 -1.13895 0.25112 0.896 1.06889 -3.25268 -0 -0 -0.50672 0.09538 0 0 -0.33929 0 0 0.0626 0.17531 0 2.56973 -0.19777 0 1.6906 4.70555 1.10372 0.56501
PRO_248 -5.36178 1.01776 0.94254 -0.06941 0 0.04298 0.2881 -0.41177 -0.00891 -0.07055 0.37649 0.58029 0 0 0 0 0 -0.17717 0.09148 0.17526 0 -0.58574 0 -2.4119 5.04152 1.25231 0.7115
SER_249 -4.01033 0.27005 4.78424 -0.03003 0 0.07041 2.72132 -2.19605 -0 -0 -1.62356 -0.43922 0 0 -0.55858 0 0 0.00079 0.08552 0.03389 0 -0.54521 0.64104 -0.77834 0.02215 0.45178 -1.1001
LYS_250 -5.15659 0.39265 4.32098 -0.46258 0.13672 0.24066 2.20352 -2.06036 -0 -0 -1.42647 0.13749 0 0 0 0 0 -0.05244 0.035 2.48805 0 -0.03158 0 -1.5107 -0.36971 0.2005 -0.91486
ASP_251 -5.85503 0.75628 7.87378 -0.20137 0.00191 0.65915 2.85869 -3.39228 -0.00727 -0.01895 -6.10607 0.01787 0 0 -0.79147 0 0 0.12532 0.65419 0 3.44776 -0.01741 0 -2.3716 -0.39178 0.32535 -2.43293
VAL_252 -8.53051 1.04068 4.89684 -0.31663 0.20938 0.0723 2.92516 -3.03908 -0 -0 -1.2364 -0.27177 0 0 -0.55858 0 0 0.05751 0.0081 0.1652 0 -0.31347 0 1.9342 -0.21856 0.51314 -2.6625
GLN_253 -9.75228 0.70358 6.81686 -0.36848 0.0578 0.21704 3.24631 -3.74645 -0 -0 -3.08871 -0.53008 0 0 0 -0.87576 0 0.10021 0.21145 0 3.14289 0.01399 0 -0.18838 0.02347 0.47427 -3.54228
VAL_254 -9.58387 1.65421 5.15467 -0.32674 0.34527 0.07228 2.91448 -3.66221 -0.00665 -0.03941 -2.34549 0.01105 0 0 0 0 0 -0.05691 0.0236 0.03094 0 -0.31641 0 1.9342 0.08966 0.56699 -3.54033
LYS_255 -7.05719 0.5621 7.29939 -0.38262 0.06404 0.26336 3.13203 -3.42302 -0.01473 -0.11326 -5.10004 0.44496 0 0 0 0 0 0.07427 0.02999 2.35612 0 -0.02195 0 -1.5107 -0.18786 0.59789 -2.98722
PHE_256 -11.2416 1.47882 3.4726 -0.60382 0.02767 0.24028 2.82238 -3.17677 -0.00139 -0.01034 -2.6211 -0.00485 0 0 0 0 0 0.02229 0.26968 0 2.73463 -0.04509 0 1.0402 -0.2639 0.47712 -5.38318
ILE_257 -9.50135 0.88165 3.44472 -0.49044 0.42209 0.09914 3.10384 -3.04955 -0 -0 -2.14802 0.06646 0 0 0 0 0 -0.03432 0.06602 0.50658 0 -0.4105 0 0.73287 -0.02053 0.51848 -5.81288
GLN_258 -8.69151 0.38799 7.77821 -0.28167 0.05634 0.22539 3.62264 -3.99193 -0.0144 -0.11313 -3.91563 -0.46405 0 0 0 0 0 0.02626 0.01962 0 2.67828 -0.07579 0 -0.18838 -0.06463 0.44693 -2.55947
TYR_259 -9.56792 1.04318 5.58035 -0.56177 0.30003 0.25382 3.50517 -3.42266 -0.00847 -0.07678 -3.19615 -0.29104 0 0 0 -0.37234 0 -0.00339 4e-05 0 3.09815 0.03862 0.12718 1.2797 -0.16803 0.7134 -1.7289
PHE_260 -10.8614 1.62927 3.62989 -0.48872 0.01492 0.18401 2.91978 -3.17771 -0.02184 -0.07917 -3.10482 -0.12228 0 0 0 0 0 -0.02743 0.0186 0 3.03499 -0.15877 0 1.0402 -0.13598 0.87799 -4.82844
VAL_261 -9.32537 0.82137 4.41865 -0.28163 0.12373 0.05497 2.80691 -3.53157 -0.00585 -0.03355 -1.99367 0.12475 0 0 0 0 0 0.00739 0.07183 0.01232 0 -0.31592 0 1.9342 0.07043 0.72721 -4.31377
ASN_262 -4.10643 0.14362 3.9481 -0.18256 0.02663 0.27578 1.66214 -2.08226 -0 -0 -1.27425 -0.30578 0 0 0 0 0 -0.06197 0.03767 0 1.48259 0.05557 0 -0.93687 0.0903 0.5673 -0.66043
HIS_D_263 -3.82951 0.3557 3.02499 -0.41545 0.03764 0.54157 1.43241 -1.62887 -0 -0 -1.42481 -0.39193 0 0 0 0 0 0.091 0.04365 0 1.63335 -0.37493 0 -0.45461 -0.33352 0.4994 -1.19393
GLY_264 -1.83026 0.15487 2.19441 -7e-05 0 0 1.10228 -1.16142 -0 -0 -0.36828 -0.28088 0 0 0 0 0 -0.19127 0 0 0 -1.53565 0 0.83697 0.17339 0.89693 -0.00896
TYR_265 -9.09673 1.07616 3.62055 -0.62131 0.06576 0.34182 2.90217 -2.66001 -0.01961 -0.16317 -2.98257 -0.24289 0 0 0 -0.58176 0 0.03901 0.00502 0 2.24808 -0.2541 0.06617 1.2797 0.15519 0.87004 -3.95249
GLU_266 -5.34215 0.97084 4.88527 -0.28249 0.03902 0.30383 2.14186 -2.35505 -0.0263 -0.10239 -2.23382 -0.22263 0 0 -0.48085 0 0 -0.07652 0.71896 0 2.94632 -0.06897 0 -2.7348 -0.57171 0.4991 -1.99247
ASN_267 -6.51975 0.42737 5.63621 -0.31079 0.0987 0.53719 3.5913 -2.97453 -0.00652 -0.07267 -3.30861 -0.75048 0 0 -0.74087 0 0 -0.06905 0.0883 0 1.82837 -0.82978 0 -0.93687 0.14797 0.3908 -3.7737
SER_268 -2.73024 0.38334 2.67837 -0.02814 5e-05 0.04341 1.09236 -1.47298 -0 -0 -0.2362 -1.00356 0 0 0 0 0 -0.06596 0.00692 0.16113 0 -0.25207 0.60043 -0.77834 0.10611 0.47139 -1.02397
ASN_269 -2.74815 0.25074 2.49676 -0.19048 0.03103 0.296 1.21581 -1.31906 -0.00652 -0.07267 -0.54697 -0.39396 0 0 -0.74087 0 0 -0.02799 0.00491 0 1.73064 -0.01453 0 -0.93687 -0.50306 0.3519 -1.12332
TYR_270 -8.224 1.20454 3.46981 -0.63356 0.09278 0.35233 2.06572 -2.37908 -0.04406 -0.15449 -0.72998 -0.23482 0 0 -0.79643 0 0 -0.0147 0.10112 0 2.21745 -0.30842 0.03314 1.2797 -0.24357 0.38548 -2.56104
GLY_271 -2.35427 0.04296 2.61629 -5e-05 0 0 1.22131 -1.33619 -0 -0 -1.45101 -0.40961 0 0 -0.41453 0 0 -0.16946 0 0 0 -1.1629 0 0.83697 -0.47548 0.48959 -2.56639
LEU_272 -9.3298 1.15401 3.06969 -0.56296 0.28061 0.17897 2.34106 -2.82076 -0.06367 -0.31765 -1.86117 -0.005 0 0 0 0 0 -0.00174 0.16754 0.73078 0 -0.04292 0 0.18072 0.14659 0.55448 -6.20122
THR_273 -6.51062 1.2903 5.75845 -0.10497 0.07253 0.07479 3.35883 -3.21781 -0.02135 -0.11178 -2.81585 -0.64806 0 0 -0.52366 0 0 0.1088 0.00022 0.09445 0 -0.48823 2.268 -1.0874 0.30028 0.76191 -1.44116
ALA_274 -3.70728 0.38388 3.84435 -0.02091 0 0 2.39081 -2.03377 -0 -0 -2.38915 -0.39117 0 0 -0.48085 0 0 -0.05636 0 0 0 -0.40207 0 1.8394 -0.53819 0.58086 -0.98044
GLY_275 -1.70466 0.2661 2.06153 -4e-05 0 0 0.3698 -0.96919 -0 -0 -0.1845 -0.41411 0 0 0 0 0 -0.13888 0 0 0 0.37793 0 0.83697 -0.19289 0.33876 0.64682
SER_276 -3.42967 0.28893 4.73057 -0.0279 0.00103 0.04647 2.72801 -2.20869 -0.04058 -0.15879 -2.00805 -0.92648 0 0 -0.93819 0 0 -0.02893 0.01308 0.49484 0 0.02328 0.83234 -0.77834 0.20707 0.43863 -0.74136
VAL_277 -7.63906 0.73287 3.11951 -0.28326 0.10544 0.05325 2.84089 -2.67257 -0.01979 -0.11139 -2.17362 -0.07652 0 0 0 0 0 -0.0564 0.09202 0.229 0 -0.10772 0 1.9342 0.217 0.83391 -2.98222
LYS_278 -4.40572 0.26503 5.92401 -0.42482 0.05797 0.23464 2.56288 -2.45369 -0.02135 -0.11178 -3.63017 0.4672 0 0 0 -0.76118 0 -0.09656 0.01881 2.14131 0 -0.04595 0 -1.5107 -0.22302 0.85724 -1.15587
ASP_279 -2.44471 0.24458 4.38002 -0.12402 0.01929 0.38231 1.11244 -1.73171 -0.01654 -0.20338 -2.94716 -0.36878 0 0 0 -0.76118 0 -0.02966 0.0202 0 2.62991 -0.36375 0 -2.3716 -0.66256 0.50486 -2.73144
LEU_280 -7.58492 0.97476 1.6279 -0.42861 0.12854 0.0686 1.70453 -1.89535 -0.02672 -0.13022 -1.09396 0.26151 0 0 0 0 0 0.04755 0.55639 0.8649 0 -0.14392 0 0.18072 -0.60777 0.80481 -4.69127
SER_281 -4.44723 0.73381 4.94977 -0.0285 0 0.06886 2.87084 -2.44409 -0.04886 -0.44661 -3.13957 -0.55996 0 0 -0.51147 0 0 0.09173 0.20265 0.06065 0 -0.56701 0.6131 -0.77834 -0.30354 0.94675 -2.73701
GLU_282 -5.12518 0.49425 5.04745 -0.36335 0.14328 0.4735 1.73119 -2.10303 -0 -0 -1.63492 -0.68964 0 0 -0.79147 0 0 0.02047 0.11748 0 3.27873 -0.16976 0 -2.7348 0.07248 0.6666 -1.56671
ASN_283 -2.24303 0.25496 2.83265 -0.20111 0.03031 0.31409 0.75766 -1.2869 -0.01339 -0.11928 -0.49891 -0.4576 0 0 -0.51147 0 0 0.01249 0.01805 0 2.08794 -0.41982 0 -0.93687 -0.27066 0.50149 -0.14942
THR_284 -5.80006 1.10098 4.57022 -0.15509 0.07174 0.05382 2.73749 -2.42031 -0.02504 -0.20976 -2.82861 0.19343 0 0 0 0 0 -0.03987 0.00473 0.19925 0 0.22846 2.33821 -1.0874 -0.46768 0.48307 -1.05242
ALA_285 -3.08614 0.40707 2.97515 -0.02512 0.00024 0 1.71525 -1.63221 -0 -0 -1.32009 -0.24515 0 0 0 0 0 -0.03223 0 0 0 -0.04554 0 1.8394 -0.42711 0.43505 0.55855
SER_286 -3.1989 0.09769 3.41361 -0.02727 0 0.04078 1.61186 -1.71222 -0 -0 -0.72894 -1.0762 0 0 0 0 0 -0.0581 0.00497 0.3265 0 0.12125 0.60271 -0.77834 -0.59614 0.3193 -1.63743
ILE_287 -4.89786 0.31797 4.23747 -0.66338 0.46681 0.14887 1.84108 -2.24355 -6e-05 -0.00165 -1.12546 0.18671 0 0 0 0 0 -0.02418 0.05759 0.60122 0 -0.47527 0 0.73287 -0.24944 0.57262 -0.51762
LYS_288 -5.70741 0.47638 4.54423 -0.44296 0.08693 0.25934 2.43027 -2.47541 -0.04637 -0.19579 -1.28691 -0.15363 0 0 0 0 0 -0.03395 0.02124 2.09604 0 0.02174 0 -1.5107 -0.1694 0.60711 -1.47926
LEU_289 -9.50555 0.84083 4.58054 -0.50353 0.29999 0.12125 2.43245 -3.24371 -0 -0 -2.37377 0.22618 0 0 0 0 0 -0.01454 0.01228 0.34285 0 -0.26557 0 0.18072 -0.33881 0.51374 -6.69467
ASN_290 -5.24587 0.25414 6.19808 -0.17945 0.04006 0.27228 3.27179 -3.09744 -0.00522 -0.0611 -2.86815 -0.28133 0 0 0 -0.87576 0 0.09882 0.0096 0 1.50337 0.30011 0 -0.93687 -0.07156 0.51177 -1.16274
GLU_291 -4.79428 0.16997 5.63267 -0.33967 0.09454 0.39926 2.80454 -2.70173 -0.01364 -0.13502 -2.58267 -0.61822 0 0 0 0 0 -0.01999 0.00419 0 3.35212 -0.17408 0 -2.7348 -0.13696 0.36873 -1.42503
VAL_292 -6.9152 0.67206 3.58903 -0.29976 0.15383 0.06486 2.84386 -2.63731 -0 -0 -2.61837 -0.08223 0 0 0 0 0 0.00372 0.00089 0.04173 0 -0.35572 0 1.9342 -0.22618 0.27911 -3.55147
ALA_293 -6.16411 0.3532 4.61411 -0.02323 0 0 2.82341 -2.99747 -0.01998 -0.16296 -1.93278 -0.37513 0 0 0 0 0 -0.01469 0 0 0 -0.33304 0 1.8394 -0.30118 0.30948 -2.38497
GLN_294 -8.13026 0.51619 7.78712 -0.38264 0.08036 0.23401 3.5057 -3.67457 -0 -0 -2.49612 -0.45609 0 0 0 -0.73824 0 0.06896 0.03737 0 3.21961 0.14731 0 -0.18838 -0.24689 0.24436 -0.47221
ASN_295 -7.73564 0.91001 5.79919 -0.1786 0.03128 0.27999 3.2126 -3.24266 -0.01364 -0.13502 -2.82072 -0.34413 0 0 -0.79643 0 0 0.00289 0.00819 0 1.62267 0.19729 0 -0.93687 0.05157 0.46268 -3.62536
LEU_296 -9.56508 1.18506 4.16429 -0.69355 0.24105 0.24564 3.15959 -3.24717 -0 -0 -2.51926 0.12316 0 0 0 0 0 0.17116 0.01249 0.96706 0 -0.25983 0 0.18072 -0.12317 0.74385 -5.21398
ARG_297 -11.3138 1.01109 9.86112 -0.75419 0.12865 0.48807 4.41407 -4.73859 -0 -0 -2.86404 0.34449 0 0 -0.87146 0 0 0.04477 0.39376 1.45647 0 -0.14671 0 -1.2888 -0.34786 0.69209 -3.49083
TYR_298 -11.5316 1.0326 7.67636 -0.58504 0.27197 0.29274 4.13995 -4.53031 -0.0092 -0.10973 -2.79104 -0.3267 0 0 0 -0.73824 0 0.08422 0.21213 0 3.24946 -0.07286 0.01892 1.2797 -0.31985 0.55365 -2.20289
VAL_299 -7.62132 0.69819 4.41021 -0.32314 0.24315 0.07395 3.02481 -2.93671 -0 -0 -2.10935 -0.2427 0 0 0 0 0 0.00752 0.00102 0.1926 0 -0.22997 0 1.9342 -0.19617 0.49071 -2.583
ILE_300 -10.038 0.96115 3.46586 -0.4977 0.40478 0.10251 3.06938 -2.91299 -0 -0 -2.67399 -0.05588 0 0 0 0 0 0.04355 0.05195 0.59076 0 -0.37868 0 0.73287 -0.10726 0.54214 -6.69952
GLU_301 -8.18966 0.59473 9.4454 -0.42619 0.04579 0.80155 4.33275 -4.1738 -0.02115 -0.20337 -5.85751 -0.49309 0 0 0 -1.94083 0 -0.01037 0.09173 0 3.4938 -0.24706 0 -2.7348 -0.28404 0.70316 -5.07298
GLN_302 -5.43095 0.31561 5.7199 -0.78385 0.07078 0.80407 2.65311 -2.72964 -0.00571 -0.09238 -2.58023 -0.83324 0 0 0 0 0 0.13654 0.0245 0 2.89395 -0.09964 0 -0.18838 -0.39345 0.55369 0.03469
HIS_D_303 -6.25666 0.36592 5.58079 -0.75548 0.02494 0.79351 3.08319 -3.02302 -0.00171 -0.02048 -2.70478 -0.293 0 0 0 0 0 -0.00596 0.0543 0 1.53296 -0.24709 0 -0.45461 -0.01568 0.22584 -2.11702
VAL_304 -7.72862 0.41438 4.83989 -0.31387 0.20215 0.07207 3.39154 -3.37631 -0 -0 -3.09758 -0.15528 0 0 0 0 0 -0.04659 0.0384 0.09067 0 -0.22628 0 1.9342 0.02519 0.16951 -3.76651
VAL_305 -4.17042 0.22374 4.12089 -0.30767 0.19291 0.06991 1.92317 -2.21277 -0 -0 -1.23275 -0.13231 0 0 0 0 0 -0.05382 0.00056 0.03639 0 -0.34279 0 1.9342 -0.07177 0.1944 0.17187
ALA_306 -2.86549 0.1029 2.78248 -0.02226 0 0 1.46227 -1.64703 -0.00928 -0.05791 -0.61533 -0.35248 0 0 0 0 0 -0.02163 0 0 0 -0.28962 0 1.8394 -0.25459 0.17465 0.22607
ALA_307 -3.64496 0.36526 2.89742 -0.0245 8e-05 0 1.43667 -1.89016 -0 -0 -1.01385 -0.37289 0 0 0 0 0 -0.01027 0 0 0 0.01619 0 1.8394 -0.3615 0.25504 -0.50808
LYS_308 -2.7536 0.28839 3.38921 -0.33072 0.05783 0.21428 1.6729 -1.54747 -0 -0 -1.17952 -0.45587 0 0 0 0 0 0.02944 0.06242 1.51488 0 -0.10717 0 -1.5107 -0.23051 0.42304 -0.46318
SER_309 -3.5158 0.27264 3.54585 -0.02777 0 0.05037 2.00676 -1.90839 -0.0199 -0.14493 -1.39376 -1.04479 0 0 -0.88213 0 0 0.02012 0.06346 0.55047 0 -0.4258 0.64895 -0.77834 0.13479 0.41005 -2.43816
THR_310 -3.97744 0.27219 2.39446 -0.12498 0.04997 0.07973 1.44096 -1.59716 -0 -0 -1.14509 -1.21817 0 0 0 0 0 -0.04471 0.03925 0.01319 0 -0.39286 2.31131 -1.0874 0.03516 0.29482 -2.65677
SER_311 -3.2281 0.14297 4.09011 -0.02615 0 0.04037 2.30388 -2.00708 -0 -0 -1.22405 -1.113 0 0 -0.88213 0 0 -0.01113 0.00231 0.54477 0 0.22869 0.60868 -0.77834 -0.38517 0.23905 -1.45431
GLN_312 -4.63525 0.23128 6.10558 -0.78912 0.07484 0.8 2.59059 -2.71111 -0.01819 -0.12445 -2.14214 -0.78167 0 0 0 -0.81133 0 -0.0329 0.02184 0 2.83817 -0.09098 0 -0.18838 -0.26559 0.311 0.38219
LEU_313 -8.33492 0.76593 3.7525 -0.66107 0.19786 0.22824 2.20298 -2.59715 -0 -0 -1.14987 0.08237 0 0 0 0 0 0.056 0.01407 0.90904 0 -0.24042 0 0.18072 -0.1918 0.37097 -4.41453
ALA_314 -4.69777 0.20157 4.45252 -0.02134 0 0 2.41711 -2.56752 -0 -0 -1.89649 -0.34453 0 0 0 0 0 -0.01458 0 0 0 -0.22679 0 1.8394 -0.26719 0.30303 -0.82258
ASN_315 -4.91757 0.19292 5.98416 -0.17599 0.02895 0.25788 2.54872 -2.93695 -0.00962 -0.12263 -2.11317 -0.30218 0 0 0 0 0 -0.01226 0.00462 0 1.51043 0.40544 0 -0.93687 -0.08616 0.2583 -0.42199
ASP_316 -7.20862 0.43953 8.53196 -0.1023 0.0046 0.30351 4.14572 -3.9478 -4e-05 -0.00096 -4.6671 -0.43864 0 0 0 -1.39309 0 -0.01898 0.00625 0 1.82789 0.30517 0 -2.3716 0.0759 0.30071 -4.2079
ILE_317 -9.10452 1.22014 4.76108 -0.51359 0.35965 0.09862 3.06206 -3.11397 -0.00555 -0.04569 -2.83149 0.09116 0 0 0 0 0 -0.06941 0.01648 0.52193 0 -0.46101 0 0.73287 0.00364 0.75284 -4.52474
ASN_318 -4.95462 0.2179 5.4938 -0.17581 0.03527 0.25702 2.57209 -2.75969 -0.00962 -0.12263 -2.8325 -0.33279 0 0 0 0 0 0.10168 0.00013 0 1.4579 0.2916 0 -0.93687 0.0464 0.72072 -0.93003
ASN_319 -4.39735 0.25666 4.92267 -0.18081 0.03275 0.27203 1.80496 -2.4347 -0.00365 -0.09205 -1.40342 -0.34853 0 0 0 0 0 0.06597 0.00024 0 1.49716 0.04594 0 -0.93687 -0.02501 0.31046 -0.61356
PHE_320 -11.6469 1.42809 4.54478 -0.56564 0.35706 0.30038 3.42893 -3.52576 -0.00182 -0.03737 -2.54674 -0.26045 0 0 0 0 0 -0.00024 0.35489 0 3.19693 -0.04946 0 1.0402 0.02187 0.49016 -3.47116
ILE_321 -8.35853 1.38685 4.09871 -0.65412 0.65802 0.15395 2.4344 -2.90902 -0 -0 -2.22263 -0.06468 0 0 0 0 0 -0.04397 0.34917 3.37947 0 -0.2983 0 0.73287 0.06 1.16516 -0.13265
THR_322 -3.50233 0.3593 3.69036 -0.21791 0.19201 0.07957 1.54838 -1.80365 -0.01952 -0.25588 -1.7319 -0.07186 0 0 0 0 0 -0.07345 0.00278 0.20015 0 0.2638 2.32997 -1.0874 0.34642 1.08965 1.33849
THR_323 -3.73371 0.36771 3.49 -0.13859 0.09042 0.08138 1.88069 -1.70566 -0 -0 -2.20757 -0.03284 0 0 0 -0.37234 0 -0.04735 0.19762 0.02329 0 -0.37507 4.20881 -1.0874 0.11605 0.43774 1.19319
ILE_324 -8.16843 1.00421 3.83479 -0.50132 0.45357 0.13337 3.23797 -2.61778 -0 -0 -1.6343 -0.47523 0 0 0 0 0 0.19523 0.03223 0.23984 0 -0.42958 0 0.73287 -0.22768 1.13112 -3.05911
PRO_325 -4.65221 0.80791 3.65667 -0.08332 1e-05 0.05207 1.76647 -1.75096 -0.00299 -0.00831 -1.30775 0.73436 0 0 0 0 0 -0.12176 0.02872 0.55253 0 -0.07454 0 -2.4119 -0.20346 1.446 -1.57244
GLU_326 -5.60272 0.33819 5.14777 -0.44526 0.16743 1.38247 2.40164 -2.40055 -0.02357 -0.16335 -1.87233 -3.02234 0 0 0 0 0 -0.05937 0.03099 0 3.83279 -0.31455 0 -2.7348 -0.52241 0.58457 -3.2754
LEU_327 -7.90439 0.83445 0.99814 -0.52427 0.32461 0.15899 1.03914 -1.76162 -0.02877 -0.20006 -1.23599 0.04636 0 0 0 0 0 -0.05991 0.04565 0.29527 0 0.04303 0 0.18072 -0.43967 0.33568 -7.85264
SER_328 -4.98438 0.25833 5.52533 -0.01959 0 0.03247 2.8904 -2.72984 -0.01804 -0.17694 -2.77666 -1.05769 0 0 0 0 0 0.07743 0.00597 1.46731 0 -0.56205 0.60761 -0.77834 0.07135 0.64625 -1.5211
LYS_329 -5.19672 0.77561 6.03789 -0.43775 0.07417 0.23754 2.31422 -2.56534 -0.03471 -0.23342 -4.95962 0.1059 0 0 0 0 0 -0.12324 0.00768 1.4484 0 -0.02829 0 -1.5107 -0.06088 0.61765 -3.53162
ALA_330 -2.83299 0.52155 2.46629 -0.02259 0 0 1.26268 -1.41275 -0 -0 -0.25932 -0.37661 0 0 0 0 0 -0.07485 0 0 0 -0.34111 0 1.8394 -0.6264 0.36649 0.50979
SER_331 -5.34123 0.72751 5.40367 -0.04047 0.00174 0.05295 2.76837 -2.60763 -0.02213 -0.19803 -2.23987 -0.18636 0 0 -0.88158 0 0 -0.06404 0.00216 0.28544 0 -0.29773 1.84681 -0.77834 -0.67748 0.35384 -1.89241
GLU_332 -8.91889 0.75649 9.9627 -0.23072 0.0469 0.34773 5.25053 -4.43588 -0.01542 -0.11158 -7.70537 -0.60396 0 0 -2.7663 0 0 0.33002 0.04264 0 3.06937 -0.09778 0 -2.7348 -0.60389 0.42593 -7.99229
LEU_333 -7.16996 0.87976 3.81879 -0.56127 0.27577 0.17707 2.09586 -2.4627 -0.00388 -0.03149 -1.36318 -0.07449 0 0 -0.51116 0 0 -0.1115 0.41469 0.38347 0 0.68086 0 0.18072 -0.01212 0.54681 -2.84795
SER_334 -4.45368 0.33707 4.73224 -0.03197 0 0.05613 2.16598 -2.3185 -0.03965 -0.23179 -1.62856 -0.96345 0 0 -0.70488 0 0 -0.07737 0.08551 0.72573 0 0.08335 0.64808 -0.77834 0.00913 0.4656 -1.91937
VAL_335 -6.01088 0.58821 3.45679 -0.324 0.36941 0.0753 2.8323 -2.37339 -0.02069 -0.15718 -2.71842 -0.45914 0 0 -1.09326 0 0 -0.08645 0.01522 1.3812 0 0.38088 0 1.9342 -0.40511 0.29174 -2.32327
VAL_336 -6.72684 0.69821 2.73659 -0.32561 0.39683 0.07558 1.94443 -2.34531 -0 -0 -0.74265 -0.50934 0 0 -0.70488 0 0 -0.12264 0.00088 1.27951 0 0.36316 0 1.9342 -0.27074 0.3306 -1.98802
ASN_337 -2.67186 0.27814 3.24363 -0.19533 0.03605 0.31181 1.27496 -1.56003 -0.02821 -0.23954 -0.90456 -0.45137 0 0 0 0 0 -0.03628 0.00272 0 1.96263 -0.45361 0 -0.93687 -0.53636 0.23717 -0.6669
SER_338 -3.88785 0.40315 5.05048 -0.02834 0 0.04468 2.67679 -2.2957 -0.02069 -0.15718 -2.83419 -0.85924 0 0 0 0 0 -0.04987 0.0001 0.82031 0 0.04061 0.60248 -0.77834 -0.6967 0.24615 -1.72337
TYR_339 -5.63284 0.74943 3.55324 -0.87339 0.18425 0.18808 2.28649 -2.12649 -0.01496 -0.12579 -0.35803 -0.44088 0 0 -0.49933 0 0 -0.03011 0.01071 0 2.10971 0.03235 0.03316 1.2797 -0.54799 0.39579 0.17309
GLY_340 -2.46661 0.22286 2.95196 -5e-05 0 0 1.55924 -1.51517 -0 -0 -1.12274 -0.39976 0 0 -1.03239 0 0 -0.19095 0 0 0 -1.4181 0 0.83697 -0.81327 0.33854 -3.04948
TYR_341 -8.79309 0.73587 3.24525 -0.90889 0.08265 0.21225 2.51895 -2.62086 -0 -0 -1.42563 -0.39012 0 0 0 0 0 -0.09323 0.09223 0 1.8831 0.04533 0.00067 1.2797 -0.59312 0.2819 -4.44705
LYS_342 -4.96747 0.44562 4.01465 -0.53627 0.12622 0.2085 1.45978 -1.91638 -0 -0 -0.65064 0.19865 0 0 0 0 0 0.04396 0.3589 2.12487 0 0.34304 0 -1.5107 0.43178 1.12136 1.29587
PRO_343 -5.51073 0.75018 1.75217 -0.11603 0.00212 0.08488 0.61158 -0.87772 -0.0006 -0.00159 -0.40826 0.26955 0 0 0 0 0 -0.0991 0.02136 0.13 0 -0.94552 0 -2.4119 0.10103 1.19 -5.45859
ASP_344 -4.49048 0.5869 6.72102 -0.22382 0.17011 0.71556 2.6961 -2.84945 -0 -0 -2.92979 -1.71978 0 0 -0.58462 -0.13662 0 -0.07091 0.00169 0 2.2429 -0.43394 0 -2.3716 -0.46082 0.38366 -2.75389
ASN_345 -6.98664 0.48922 5.87168 -0.32737 0.14875 0.55531 2.63717 -2.94683 -0.00554 -0.05692 -0.85987 -0.79572 0 0 -0.63833 -0.91036 0 0.13166 0.00244 0 2.49841 -0.13826 0 -0.93687 0.07822 0.43891 -1.75095
SER_346 -3.91106 0.68777 6.16308 -0.03373 0 0.05833 2.47583 -2.59873 -0.00834 -0.09812 -3.64598 -1.04388 0 0 -1.38203 -0.13662 0 -0.06574 0.12809 0.16988 0 -0.25011 1.12568 -0.77834 -0.17938 0.65836 -2.66505
GLY_347 -3.2041 0.3289 3.65593 -6e-05 0 0 1.6836 -1.6994 -0 -0 -1.7752 -0.37477 0 0 -0.85367 0 0 -0.17284 0 0 0 -1.51974 0 0.83697 -0.74662 0.50516 -3.33587
SER_348 -2.3192 0.10608 3.38979 -0.02451 0 0.05944 1.29522 -1.51864 -0.01741 -0.12656 0.29177 -0.37655 0 0 -0.79741 0 0 -0.01192 0.00668 0.03626 0 -0.55993 0.60146 -0.77834 -0.54908 0.16387 -1.129
VAL_349 -4.63947 0.51361 2.27459 -0.28163 0.16179 0.06297 1.11156 -1.65572 -0 -0 -0.40404 -0.32949 0 0 0 0 0 -0.03503 0.00933 0.18796 0 -0.65124 0 1.9342 -0.34531 0.21606 -1.86986
ASP_350 -2.87946 0.1596 3.41519 -0.11172 0.00555 0.33796 1.09276 -1.62579 -0.00908 -0.02844 -0.03202 -0.54547 0 0 0 0 0 -0.04116 0.00382 0 1.69806 0.03079 0 -2.3716 -0.34817 0.37773 -0.87145
ASP_351 -5.57984 0.51483 5.37942 -0.12421 0.02215 0.38831 2.70517 -2.72249 -0.00074 -0.00297 -4.17741 -0.23518 0 0 -0.79458 0 0 -0.02661 0.02298 0 2.37952 -0.35768 0 -2.3716 -0.57508 0.65815 -4.89785
ASP_352 -7.12145 0.77424 8.41589 -0.12312 0.07043 0.37437 3.83581 -3.77215 -0.00461 -0.03446 -6.15064 -0.36448 0 0 -1.09326 0 0 0.08515 0.31144 0 3.49633 -0.64447 0 -2.3716 -0.44543 0.71714 -4.04488
GLN_353 -9.56946 0.99749 8.93479 -0.28759 0.09419 0.29582 3.99935 -4.48151 -0.02043 -0.20174 -3.3839 -0.72252 0 0 -0.37725 0 0 0.10604 0.27222 0 3.05824 -0.10397 0 -0.18838 -0.09938 1.00455 -0.67344
VAL_354 -7.07293 0.53598 3.12284 -0.29717 0.17542 0.06473 2.69545 -2.57749 -0 -0 -2.69171 -0.66232 0 0 0 0 0 -0.01911 0.66402 1.94256 0 -0.79055 0 1.9342 -0.28092 1.02622 -2.23078
ILE_355 -8.53807 1.43186 3.22069 -0.64793 0.65525 0.12451 2.93552 -2.68128 -0 -0 -2.87303 0.45632 0 0 0 0 0 -0.04576 0.02727 0.92869 0 -0.63053 0 0.73287 -0.42829 0.77259 -4.55933
PHE_356 -9.9568 1.2571 1.77332 -0.54191 0.08815 0.24491 1.62965 -2.5935 -0 -0 -2.13653 0.08683 0 0 0 0 0 0.00562 0.01032 0 3.05435 -0.05411 0 1.0402 -0.41555 0.78363 -5.7243
VAL_357 -5.5178 0.38768 2.7877 -0.30982 0.18749 0.06286 1.31246 -2.1229 -0.00876 -0.12222 -0.94175 -0.2741 0 0 0 0 0 -0.01036 0.02703 0.10284 0 -0.47496 0 1.9342 -0.35628 0.42901 -2.9077
ASN_358 -4.37373 0.3535 4.20741 -0.16943 0.0159 0.24794 1.73225 -1.99614 -0.01225 -0.1124 -2.55242 -0.17031 0 0 -1.50467 -0.63037 0 0.00165 0.0612 0 1.99049 0.16077 0 -0.93687 -0.18211 0.2999 -3.56968
ASN_359 -6.85997 0.24623 7.64264 -0.33872 0.10267 0.65396 4.43088 -3.64442 -0.00355 -0.076 -4.09572 -0.8139 0 0 -2.00209 -0.75298 0 0.06528 0.00072 0 1.77906 -0.88415 0 -0.93687 0.43012 0.6125 -4.44432
ASP_360 -2.65904 0.07305 3.04392 -0.27559 0.09656 0.93809 0.9003 -1.40445 -0.00355 -0.076 -0.42983 -3.43658 0 0 0 0 0 0.04737 0.13778 0 2.53841 -0.36583 0 -2.3716 0.35084 0.65595 -2.2402
SER_361 -4.46636 0.26567 5.24875 -0.02972 0 0.05022 2.7719 -2.34555 -0.00032 -0.00109 -0.77888 -1.03982 0 0 -1.50606 0 0 -0.0343 0.00081 1.04383 0 -0.0521 0.60543 -0.77834 -0.39214 0.41296 -1.02512
LYS_362 -1.81174 0.13222 1.61614 -0.32374 0.04386 0.17941 0.36532 -0.85647 -0.00018 -0.00047 0.27354 -0.20519 0 0 0 0 0 -0.0627 0.00035 1.76041 0 -0.08516 0 -1.5107 -0.57961 0.25713 -0.80756
ASN_363 -4.71293 0.32133 4.87845 -0.18082 0.01111 0.27631 2.7155 -2.28504 -0.0161 -0.14996 -2.43279 -0.52053 0 0 -0.8948 0 0 -0.0243 0.0011 0 2.41843 -0.09712 0 -0.93687 -0.28641 0.13897 -1.7765
GLN_364 -5.59084 0.60243 4.97053 -0.72761 0.26409 1.06075 2.06819 -2.40567 -0.01289 -0.20009 -2.44031 -2.19684 0 0 0 -0.40262 0 -0.04772 0.01521 0 3.00306 -0.06006 0 -0.18838 -0.14287 0.37075 -2.06087
LYS_365 -5.00285 0.4617 3.55263 -0.43588 0.06612 0.24539 0.81039 -1.80021 -0.01366 -0.1076 -0.09634 0.12956 0 0 0 0 0 -0.01494 0.0083 1.83049 0 -0.12992 0 -1.5107 -0.3906 0.38146 -2.01667
ILE_366 -5.76353 0.42721 3.75296 -0.63556 0.36869 0.13764 2.19426 -1.98026 -0.01322 -0.11494 -0.57491 0.13201 0 0 -0.38537 0 0 0.09276 0.02549 0.87935 0 -0.52026 0 0.73287 -0.18761 0.43092 -1.00148
GLY_367 -4.70213 0.27976 3.69414 -0.00048 0 0 1.68782 -2.21983 -0.0132 -0.0638 -0.20226 -0.21727 0 0 0 0 0 -0.05248 0 0 0 -1.52864 0 0.83697 0.18917 0.42747 -1.88477
ASN_368 -6.33279 0.52374 4.84592 -0.29462 0.10947 0.50473 2.4729 -2.78155 -0.01741 -0.14569 -2.16275 -0.87367 0 0 -1.5035 0 0 -0.07147 0.00071 0 1.90333 -0.7501 0 -0.93687 0.49152 0.27009 -4.74802
THR_369 -7.35359 0.65066 5.14145 -0.13507 0.0582 0.0967 3.65426 -3.06635 -0.00876 -0.12222 -3.57805 -0.96078 0 0 -0.71173 -0.65439 0 0.32078 0.05236 0.08473 0 -0.23107 2.36899 -1.0874 0.63026 0.52535 -4.32568
SER_370 -4.46585 0.68674 5.22325 -0.02958 0.0002 0.04741 2.12947 -2.43031 -0.03732 -0.28764 -1.68399 -0.98056 0 0 -0.80401 0 0 -0.02731 0.01044 0.17161 0 -0.21883 0.67956 -0.77834 0.04123 0.60157 -2.15223
TYR_371 -6.4868 0.60254 4.45798 -1.00999 0.16658 0.41288 1.89177 -2.63425 -0.00242 -0.022 -0.51135 -0.37464 0 0 -0.35333 0 0 -0.08971 0.0567 0 2.29401 0.20352 0.09657 1.2797 -0.34557 0.46301 0.0952
ALA_372 -4.94031 0.54619 2.63453 -0.02842 0.0091 0 1.85247 -2.17518 -0.01225 -0.1124 -1.72247 -0.4247 0 0 -0.19871 0 0 -0.03691 0 0 0 0.33784 0 1.8394 -0.24442 0.41277 -2.26347
ASP_373 -5.42728 0.634 7.58781 -0.10114 0.00481 0.27542 2.59751 -3.25482 -0.02099 -0.15262 -4.45369 -0.21511 0 0 -1.00546 0 0 0.01231 0.01242 0 1.92051 0.06286 0 -2.3716 -0.34091 0.48756 -3.74841
SER_374 -4.33237 0.19961 5.12255 -0.02893 0 0.0519 2.74676 -2.1898 -0.01357 -0.08818 -1.33845 -1.14315 0 0 -2.30453 0 0 -0.01179 0.08493 0.58339 0 -0.19724 0.61104 -0.77834 -0.16692 0.42895 -2.76414
ASN_375 -2.68029 0.17563 1.66143 -0.34971 0.07764 0.69067 0.43498 -1.07564 -0 -0 0.13592 -1.89676 0 0 0 0 0 -0.01443 0.25464 0 2.71738 -0.63773 0 -0.93687 -0.26954 0.36307 -1.3496
TYR_376 -8.94426 1.12531 3.74525 -0.66063 0.06792 0.37464 1.60877 -2.47617 -0 -0 -0.45384 0.00513 0 0 -0.79986 0 0 0.11804 0.19626 0 2.31342 0.05321 0.02526 1.2797 1.31736 0.72754 -0.37695
ARG_377 -8.40005 0.48552 9.57375 -0.62953 0.24436 0.39686 3.83448 -4.2056 -0.04215 -0.28317 -5.35931 -0.16443 0 0 -1.63227 -0.63037 0 0.00639 0.2506 2.29744 0 -0.17554 0 -1.2888 1.5757 1.17675 -2.96937
LEU_378 -7.34067 1.11192 4.64812 -0.66964 0.41352 0.17227 1.76747 -2.47716 -0.02092 -0.08808 -1.06905 0.14426 0 0 -0.85212 0 0 0.00319 0.26798 2.26572 0 -0.00171 0 0.18072 0.1264 1.12231 -0.29545
MET_379 -7.11205 0.79435 4.64175 -0.3539 0.08785 0.12417 1.51917 -2.11421 -0.00064 -0.01098 -2.99058 0.11596 0 0 -0.57681 0 0 -0.01098 0.06425 1.59924 0 0.13021 0 0.60916 -0.13411 0.7834 -2.83473
ASN_380 -5.59066 0.49863 5.95986 -0.19144 0.03182 0.32017 3.26335 -2.77574 -0.04528 -0.40794 -3.37649 -0.88629 0 0 -1.35224 0 0 0.04153 0.00447 0 1.63954 -0.49298 0 -0.93687 -0.40317 0.73831 -3.96145
ARG_381 -9.22275 0.68851 7.85354 -0.71778 0.20042 0.51073 2.61981 -3.68232 -0.03569 -0.24738 -3.44436 0.00123 0 0 -0.57681 0 0 0.08542 0.09726 3.16209 0 0.09816 0 -1.2888 0.22473 0.78245 -2.89156
THR_382 -7.04408 0.55461 6.20911 -0.1134 0.057 0.07992 2.83309 -3.40637 -0.05055 -0.31711 -3.78789 -0.72552 0 0 0 -0.37627 0 -0.0143 0.00021 0.0634 0 -0.5177 2.28799 -1.0874 0.22202 0.63359 -4.49965
ILE_383 -8.11273 1.16367 3.14249 -0.43398 0.44841 0.06571 0.97636 -2.3147 -0.04664 -0.3249 0.31981 0.40774 0 0 0 0 0 0.09905 0.52992 0.3382 0 1.04105 0 0.73287 5.47038 0.88325 4.38596
ASN_384 -5.38683 1.02876 5.23141 -0.19435 0.02081 0.30133 2.05119 -2.55386 -0.08101 -0.51592 -1.01758 -0.46303 0 0 0 -0.39202 0 -0.02754 0.01021 0 2.12096 -0.37361 0 -0.93687 5.25027 0.94242 5.01475
ASN_385 -8.68709 0.91617 9.1464 -0.38844 0.07681 0.77648 4.43291 -4.57342 -0.04785 -0.38912 -4.83882 -0.52354 0 0 -0.83057 0 0 0.06792 0.00052 0 2.51682 -0.69722 0 -0.93687 -0.4935 0.55483 -3.91758
GLN_386 -7.7762 0.76632 7.27777 -0.38752 0.09186 0.26027 2.93519 -3.55342 -0.0511 -0.40112 -3.15074 -0.62747 0 0 0 -2.05251 0 0.00668 0.12672 0 3.34967 -0.09506 0 -0.18838 -0.22229 0.65811 -3.03322
ASN_387 -3.93302 0.21683 3.92543 -0.36522 0.18755 0.68259 1.15219 -1.93993 -0.02022 -0.24793 0.04261 -1.54281 0 0 -0.613 0 0 -0.06446 0.12926 0 2.53147 -0.46148 0 -0.93687 -0.43451 0.63329 -1.05823
GLY_388 -3.21715 0.23705 3.41446 -5e-05 0 0 1.24499 -1.7449 -0.00629 -0.02871 -1.00417 -0.37794 0 0 0 0 0 -0.14985 0 0 0 -1.42871 0 0.83697 -0.95938 0.4451 -2.73858
ASP_389 -2.55103 0.10201 3.47285 -0.12625 0.06909 0.4011 0.95937 -1.53049 -0 -0 -0.32091 -0.19319 0 0 -0.613 0 0 -0.05025 0.00241 0 2.46595 -0.38741 0 -2.3716 -0.87169 0.6732 -0.86986
ASN_390 -4.70823 0.49458 5.19974 -0.32127 0.10974 0.58232 2.38991 -2.49561 -0.04252 -0.28914 -1.56448 -0.77332 0 0 -1.65665 0 0 -0.07023 0.00098 0 1.85817 -0.79488 0 -0.93687 0.01615 0.5962 -2.40541
ASN_391 -3.33374 0.17794 3.7216 -0.20695 0.03695 0.33044 0.69322 -1.80276 -0.03928 -0.32696 0.30017 -0.6254 0 0 0 0 0 -0.0403 0.00283 0 2.31045 -0.6751 0 -0.93687 0.14827 0.25784 -0.00765
SER_392 -1.81131 0.06234 2.71087 -0.02818 0 0.04419 1.00695 -1.18235 -0.01514 -0.1222 -0.05838 -1.01745 0 0 -0.82608 0 0 0.04013 0.03516 0.23381 0 0.04076 0.7982 -0.77834 -0.48888 0.36051 -0.99539
ASP_393 -4.76171 0.37261 6.27222 -0.0965 0.00011 0.28778 1.61452 -2.68625 -0.03119 -0.189 -2.90204 -0.46292 0 0 -0.82121 -0.39202 0 0.08062 0.03364 0 2.19907 -0.12468 0 -2.3716 -0.26758 0.47284 -3.77329
ASP_394 -3.23312 0.08111 4.10697 -0.25667 0.06133 0.84713 1.10025 -1.79138 -0.03013 -0.23662 -0.9159 -0.47736 0 0 -0.60421 0 0 -0.05553 0.13594 0 2.03094 -0.5916 0 -2.3716 -0.11567 0.38878 -1.92733
SER_395 -4.88926 0.46486 5.10279 -0.03191 0 0.07375 1.21767 -2.28103 -0.01688 -0.11276 -0.85022 -0.30444 0 0 -0.46652 -0.37627 0 0.04745 0.01905 0.3876 0 -0.21107 0.64367 -0.77834 -0.48204 0.92508 -1.91884
PRO_396 -5.36476 0.42266 3.48943 -0.17405 0.0001 0.12211 1.27882 -1.65923 -0 -0 -0.86868 0.14546 0 0 -0.93383 0 0 0.00162 0.02655 0.54675 0 -0.97894 0 -2.4119 -0.59556 0.95909 -5.99437
GLU_397 -6.32943 0.65717 6.78611 -0.62483 0.17509 1.14066 2.5318 -2.82099 -0.01625 -0.12822 -2.9699 -0.56163 0 0 -0.44164 0 0 0.01761 0.1093 0 3.69249 -0.09076 0 -2.7348 -0.16188 0.41514 -1.35495
LEU_398 -8.33873 1.41685 3.90111 -0.46029 0.20438 0.1142 1.28457 -2.54889 -0.01682 -0.13407 -1.92069 0.03246 0 0 -0.37725 0 0 0.00092 0.30724 1.81798 0 -0.2537 0 0.18072 0.04899 0.43436 -4.30668
LEU_399 -4.42388 0.43616 2.64641 -0.4701 0.18929 0.10111 1.18354 -1.61149 -0.00391 -0.01359 -2.00729 0.18339 0 0 -0.8713 0 0 0.12377 0.13131 0.74901 0 -6e-05 0 0.18072 0.73527 0.57026 -2.17137
VAL_400 -4.02251 0.8121 3.04686 -0.25712 0.17092 0.05161 1.16294 -1.63585 -0.04562 -0.26338 0.33751 -0.22344 0 0 0 0 0 0.15278 0.00014 0.54799 0 -0.40501 0 1.9342 0.75488 0.56124 2.68022
GLY_401 -3.17049 0.48771 3.28836 -0.00017 0 0 1.83784 -1.67745 -0.00042 -0.00117 -1.81111 -0.27773 0 0 0 0 0 -0.20972 0 0 0 -1.34849 0 0.83697 -0.1089 0.28483 -1.86993
ASN_402 -7.50656 0.70401 6.19509 -0.16387 0.00374 0.2718 3.7985 -3.2605 -0.02636 -0.1865 -3.56197 -0.14296 0 0 -1.00974 0 0 -0.06807 0.02547 0 4.38546 -0.17425 0 -0.93687 -0.07214 0.25969 -1.46603
ASP_403 -6.89373 0.46455 9.84561 -0.11212 0.00073 0.31519 4.52817 -4.17198 -0.00034 -0.00087 -6.92235 -0.64619 0 0 -0.8713 0 0 0.1288 0.00984 0 4.28284 -0.37166 0 -2.3716 -0.08829 0.55467 -2.32004
ILE_404 -7.7972 0.45353 3.34225 -0.47977 0.44489 0.10294 1.78966 -2.58749 -0.03249 -0.28176 -2.04232 0.4377 0 0 0 0 0 -0.07702 0.00105 0.45017 0 -0.37795 0 0.73287 -0.3593 0.77235 -5.50788
ASP_405 -7.95576 0.40839 10.1558 -0.28353 0.16659 0.98872 4.33076 -4.51301 -0.06275 -0.40555 -7.74213 -0.89758 0 0 -1.36381 -0.71725 0 -0.0144 0.01132 0 2.05746 -0.75923 0 -2.3716 -0.36841 1.05651 -8.2795
ASN_406 -7.17418 0.63284 5.75571 -0.21555 0.03288 0.32752 3.0581 -3.08757 -0.02723 -0.15387 -1.96461 -0.46686 0 0 -1.41566 -0.79354 0 -0.02077 0.12246 0 2.80748 -0.09827 0 -0.93687 -0.09843 0.93721 -2.77922
SER_407 -6.28764 0.82654 6.67425 -0.04153 0.00036 0.05609 3.33757 -2.92542 -0 -0.00017 -3.67796 -0.21688 0 0 -1.32396 -0.71725 0 -0.01544 0.05768 0.35372 0 -0.26342 1.95989 -0.77834 -0.33055 0.4357 -2.87676
ASN_408 -8.4488 0.98789 7.62261 -0.29229 0.07609 0.47709 4.45123 -3.71576 -0.03424 -0.19854 -3.56841 -0.72452 0 0 -0.98909 0 0 -0.07077 0.06588 0 1.98482 -0.27345 0 -0.93687 -0.58518 0.93729 -3.23503
PRO_409 -7.9844 1.01357 4.20989 -0.07283 0 0.04494 2.44871 -2.09568 -0.00444 -0.06204 -2.15698 0.61216 0 0 0 0 0 -0.20527 0.04842 0.22755 0 -0.86148 0 -2.4119 0.00197 0.96814 -6.27968
VAL_410 -7.80807 1.22564 3.27754 -0.31833 0.34297 0.07279 2.42055 -2.63808 -0.01793 -0.10792 -1.32101 -0.2401 0 0 -0.98909 0 0 -0.05873 0.0132 0.18023 0 -0.35689 0 1.9342 0.23008 0.52942 -3.62953
VAL_411 -9.12447 0.7189 4.13167 -0.31789 0.24606 0.07348 3.23954 -3.24417 -0 -0 -1.80264 -0.33178 0 0 0 0 0 -0.06935 0.00536 0.20265 0 -0.28571 0 1.9342 -0.10505 0.56079 -4.16841
GLN_412 -10.2801 0.63297 8.86443 -0.29375 0.05645 0.23953 3.97458 -4.35881 -0.02261 -0.25913 -3.08556 -0.50946 0 0 -0.91755 -0.4884 0 0.17887 0.03179 0 2.83994 -0.07621 0 -0.18838 -0.19022 0.47845 -3.37322
ALA_413 -7.04732 1.00055 3.93566 -0.0196 0 0 2.74398 -3.04918 -0.03024 -0.14099 -2.15902 -0.36558 0 0 0 0 0 0.04142 0 0 0 -0.13265 0 1.8394 -0.22325 0.51921 -3.0876
GLU_414 -10.3649 0.92861 11.1488 -0.4153 0.0556 0.82228 5.70855 -5.14777 -0.01297 -0.13486 -6.36112 -0.49359 0 0 -1.74446 0 0 0.04465 0.00744 0 3.52922 -0.3609 0 -2.7348 -0.41685 0.7055 -5.23689
ASN_415 -8.89337 0.98858 7.47689 -0.1652 0.01284 0.23735 3.51451 -3.951 -2e-05 -0.00047 -2.6638 -0.36991 0 0 0 -0.79354 0 0.06374 4e-05 0 1.50727 0.4777 0 -0.93687 -0.17241 0.73283 -2.93485
LEU_416 -9.24063 1.07316 3.98638 -0.48596 0.16888 0.10392 3.00074 -3.08675 -0.02117 -0.15752 -2.33535 0.25827 0 0 0 0 0 -0.02057 0.12452 0.41851 0 -0.2621 0 0.18072 0.01464 0.58429 -5.69602
ASN_417 -9.33137 0.46554 8.9834 -0.30079 0.00573 0.60406 4.76527 -4.51139 -0 -0 -3.86268 -0.22154 0 0 -0.9173 -0.20709 0 -0.02143 0.28479 0 2.83855 0.61647 0 -0.93687 0.05756 0.5088 -1.18027
TRP_418 -13.1844 1.74524 7.07085 -0.58914 0.05262 0.31637 4.38994 -4.3517 -0 -0 -3.39621 -0.37616 0 0 0 -0.8835 0 0.07729 0.04389 0 3.72143 -0.22462 0 1.6906 0.13187 1.04078 -2.72483
GLU_419 -8.17921 0.61188 7.38625 -0.22067 0.03955 0.32042 3.36757 -3.68237 -0.02975 -0.22866 -2.79445 -0.59269 0 0 0 0 0 -0.03832 0.06915 0 3.04187 -0.17225 0 -2.7348 -0.24343 0.99222 -3.08768
TYR_420 -10.0271 1.01141 5.59991 -0.81147 0.04003 0.29599 3.33289 -3.44522 -0.00555 -0.01706 -3.54564 -0.28091 0 0 0 -0.29376 0 0.01107 0.19885 0 2.09778 -0.17217 0.01053 1.2797 -0.22958 0.42107 -4.52922
PHE_421 -10.7172 1.36152 3.24975 -0.80237 0.0202 0.27896 2.82272 -2.88552 -0 -0 -2.02912 -0.04728 0 0 0 0 0 -0.01277 0.00056 0 1.95092 -0.46876 0 1.0402 -0.00753 0.50428 -5.74149
LEU_422 -8.60651 1.15574 3.97211 -0.7152 0.50225 0.18474 2.76683 -2.78797 -0.00263 -0.04287 -2.4993 0.37618 0 0 0 0 0 0.04298 0.1231 3.01362 0 -0.27791 0 0.18072 -0.116 0.56925 -2.16086
LEU_423 -8.73062 0.66871 4.12591 -0.4773 0.16181 0.11903 2.66327 -3.0767 -0 -0 -1.10938 0.20275 0 0 0 0 0 -0.05339 0.01307 0.27461 0 -0.3015 0 0.18072 -0.3426 0.55448 -5.12712
ASN_424 -7.1773 0.54068 6.08697 -0.22793 0.05499 0.34632 3.07899 -3.30873 -0.00141 -0.0139 -3.21074 -0.59843 0 0 0 0 0 0.03952 0.0008 0 2.39081 -0.63906 0 -0.93687 -0.3752 0.50014 -3.45035
TYR_425 -10.9461 1.59708 5.61212 -1.01336 0.06978 0.43024 3.37821 -3.4855 -0.03503 -0.33251 -2.3834 -0.24292 0 0 0 0 0 0.03315 0.05279 0 1.88116 -0.40651 0.00014 1.2797 -0.14897 0.66919 -3.99068
GLY_426 -4.84792 0.28824 5.08422 -5e-05 0 0 2.34431 -2.67782 -0 -0 -1.68952 -0.41867 0 0 -0.44411 0 0 -0.06573 0 0 0 0.30992 0 0.83697 0.53154 0.47583 -0.27279
LYS_427 -3.55316 0.15902 4.1163 -0.40309 0.05513 0.19594 1.54194 -1.93358 -0.0033 -0.02011 -0.5324 -0.06048 0 0 -1.08259 0 0 0.03575 0.01144 1.87879 0 0.07353 0 -1.5107 0.50582 0.20757 -0.31819
PHE_428 -8.41348 0.94398 2.87439 -0.56808 0.41115 0.26886 1.77104 -2.28948 -0 -0 -0.78136 -0.16236 0 0 0 0 0 -0.0478 0.04031 0 2.86496 0.13094 0 1.0402 -0.1259 0.40608 -1.63654
MET_429 -7.31487 0.9246 4.15593 -0.65297 0.20265 0.21854 1.7004 -2.11242 -0.00141 -0.0139 -1.42609 -0.06761 0 0 0 0 0 0.02944 0.01558 0.95096 0 0.11814 0 0.60916 -0.40064 0.69943 -2.36506
ASN_430 -2.41154 0.22135 3.00673 -0.1915 0.02238 0.32478 1.08143 -1.5075 -0.0033 -0.02011 -1.2322 -1.0091 0 0 0 0 0 -0.11156 0.02244 0 1.96322 -1.00964 0 -0.93687 -0.74793 0.55016 -1.98875
TYR_431 -8.04775 0.76785 3.5861 -0.49781 0.26783 0.21613 1.69675 -2.33641 -0.03074 -0.25064 -0.91216 -0.04602 0 0 0 0 0 -0.02071 0.07533 0 3.80133 0.0568 0.01379 1.2797 -0.03163 0.43437 0.02212
ASN_432 -5.79163 1.12973 4.8694 -0.26577 0.05266 0.41502 2.05625 -2.49449 -0.01424 -0.16351 -2.0895 -0.61938 0 0 -1.1396 -0.93239 0 -0.05724 0.05711 0 2.40038 -0.0386 0 -0.93687 1.23514 1.05716 -1.27039
PRO_433 -2.53712 0.50317 1.82613 -0.07054 0 0.04387 0.68331 -0.83124 -0 -0 0.5472 0.58185 0 0 0 0 0 -0.21324 0.09864 0.22206 0 -0.88972 0 -2.4119 1.08328 0.99939 -0.36488
ASN_434 -5.01196 0.52719 3.82548 -0.20377 0.03125 0.33817 1.86091 -2.18805 -0.01726 -0.17933 -0.02109 -0.70436 0 0 -1.1396 0 0 0.08378 0.00029 0 2.18593 -0.71122 0 -0.93687 0.49256 0.53918 -1.22877
GLY_435 -4.59483 0.26325 3.13974 -6e-05 0 0 1.22439 -1.98794 -0.01042 -0.09514 -1.51074 -0.40436 0 0 0 0 0 -0.08217 0 0 0 0.26392 0 0.83697 0.22691 0.48187 -2.24862
ASN_436 -5.71942 0.59478 5.12573 -0.16907 0.00391 0.24659 2.39608 -2.81408 -0 -0 -1.87643 -0.26238 0 0 -1.52671 0 0 0.03078 0.0016 0 1.90297 0.16459 0 -0.93687 0.036 0.44791 -2.35402
PHE_437 -10.1501 1.19558 3.23042 -0.57742 0.02794 0.21915 2.04305 -2.69472 -0.00358 -0.02562 -0.60782 0.26028 0 0 0 0 0 0.00584 0.15474 0 2.05926 -0.22625 0 1.0402 -0.15922 0.41211 -3.79618
ASP_438 -5.46723 0.14085 6.15161 -0.10697 0.00065 0.32042 3.5404 -2.79412 -0.03038 -0.26009 -3.79891 -0.47618 0 0 -1.91274 0 0 -0.04809 0.02012 0 2.08187 -0.29181 0 -2.3716 -0.27697 0.28154 -5.29761
GLY_439 -4.4741 0.24099 2.97756 -0.00113 0 0 1.70947 -1.87181 -0 -0 -2.14436 -0.29345 0 0 0 0 0 -0.09044 0 0 0 -1.06103 0 0.83697 0.33641 0.18881 -3.64611
PHE_440 -9.9418 0.89271 1.97476 -0.94651 0.12485 0.66764 2.23332 -2.38423 -0 -0 -1.87268 -0.17452 0 0 0 0 0 0.00154 0.36642 0 1.74842 -0.36524 0 1.0402 0.35111 0.83294 -5.45108
ARG_441 -10.0234 2.0431 10.6961 -0.51926 0.05482 0.28124 4.28191 -4.37945 -0.04617 -0.25354 -5.96689 0.29844 0 0 0 -0.9763 0 0.22192 0.27042 2.32127 0 0.03575 0 -1.2888 -0.11967 2.17703 -0.89149
ILE_442 -7.12876 0.39251 2.92744 -0.46191 0.24441 0.10211 2.29212 -2.3029 -0.0052 -0.0671 -2.98769 -0.08622 0 0 0 0 0 -0.04243 0.01729 0.32826 0 -0.54018 0 0.73287 -0.18737 1.7668 -5.00597
ASP_443 -4.41571 0.19807 5.42661 -0.17641 0.05029 0.56274 1.566 -2.46612 -0.02485 -0.28548 -2.37181 -1.38987 0 0 0 0 0 -0.0523 0.03323 0 3.26313 -0.4086 0 -2.3716 -0.22891 0.51298 -2.57862
ALA_444 -4.47155 0.55256 3.90568 -0.02823 0.01564 0 2.27253 -2.34443 -0.01442 -0.12567 -0.98771 -0.61123 0 0 0 0 0 -0.03912 0 0 0 0.23069 0 1.8394 0.20062 0.24933 0.64408
ALA_445 -5.78148 0.67771 2.97948 -0.02159 0 0 2.19618 -2.49267 -0.00778 -0.07142 -1.17134 -0.38306 0 0 0 0 0 0.00922 0 0 0 -0.38532 0 1.8394 -0.06833 0.32015 -2.36084
ASP_446 -6.80059 1.09814 7.89058 -0.11945 0.02193 0.37304 3.56015 -3.56276 -0.01967 -0.12721 -6.68118 -0.56919 0 0 -1.69523 0 0 0.0953 0.10257 0 1.79091 -0.01025 0 -2.3716 -0.47876 0.84268 -6.66062
ASN_447 -6.53213 0.64553 4.84938 -0.22471 0.04712 0.38632 2.34799 -2.66821 -0.00412 -0.05176 -2.17406 -0.76926 0 0 -0.93383 0 0 -0.03837 0.17543 0 3.57408 -0.58601 0 -0.93687 -0.45543 1.00169 -2.34723
ILE_448 -7.27146 0.73581 3.44451 -0.54344 0.36879 0.14636 1.69535 -2.51592 -0.04379 -0.18933 -0.73472 -0.17008 0 0 0 0 0 -0.02577 0.00792 0.44905 0 -0.17609 0 0.73287 -0.43374 0.57844 -3.94525
ASP_449 -6.4604 0.47437 8.82048 -0.19153 0.06554 0.59361 4.0199 -3.67905 -0.03434 -0.18188 -4.12625 -1.44982 0 0 -0.71463 -0.80671 0 0.06553 0.0007 0 2.79983 -0.5275 0 -2.3716 -0.06054 0.37824 -3.38605
ALA_450 -5.71343 0.58575 4.73141 -0.02417 0 0 3.43792 -2.86362 -0 -0 -2.12382 -0.39401 0 0 0 0 0 -0.07661 0 0 0 -0.25932 0 1.8394 -0.21053 0.35867 -0.71237
ASP_451 -7.73497 0.78133 11.2234 -0.11421 0.01274 0.35643 5.46639 -4.78345 -0.00767 -0.08714 -8.80414 -0.49403 0 0 -2.51506 -0.62566 0 -0.10429 0.24819 0 2.78271 -0.0175 0 -2.3716 -0.44601 0.37397 -6.8606
VAL_452 -7.13684 0.83804 3.9832 -0.32788 0.38084 0.07623 2.55831 -2.70342 -0.00796 -0.10316 -2.18833 -0.3238 0 0 0 0 0 0.1124 0.00912 0.20076 0 -0.19148 0 1.9342 -0.29503 0.53455 -2.65026
LEU_453 -7.86504 0.62978 3.7213 -0.48279 0.236 0.10412 2.58489 -2.8771 -0.00711 -0.02801 -1.71524 0.27297 0 0 0 0 0 0.04672 0.72701 0.41017 0 -0.2645 0 0.18072 -0.23642 0.74682 -3.81572
ASP_454 -5.06633 0.31758 7.48991 -0.11675 0.03754 0.36476 4.03138 -3.3373 -0.00238 -0.0372 -5.51826 -0.18988 0 0 0 -1.54202 0 0.07662 0.09954 0 1.82073 0.06605 0 -2.3716 -0.25456 0.50442 -3.62774
GLN_455 -7.85615 0.53399 7.36317 -0.29715 0.09939 0.27599 3.16817 -3.60917 -0.01029 -0.12616 -3.11974 -0.57952 0 0 0 -0.4884 0 0.19468 0.24965 0 2.77041 -0.12696 0 -0.18838 -0.2644 0.48651 -1.52435
ALA_456 -5.3402 0.33869 4.65462 -0.02131 0 0 3.19369 -2.86293 -0 -0 -2.66706 -0.35805 0 0 0 0 0 0.03134 0 0 0 -0.21435 0 1.8394 -0.30845 0.50476 -1.20986
ALA_457 -4.8815 0.57936 4.64065 -0.02293 0 0 2.81031 -2.64731 -0 -0 -2.66518 -0.34751 0 0 0 0 0 -0.02952 0 0 0 -0.16288 0 1.8394 -0.31702 0.31707 -0.88706
GLN_458 -6.95938 0.33257 6.58499 -0.35784 0.02657 0.18854 3.09608 -3.23562 -0.00285 -0.05098 -2.798 -0.58602 0 0 0 -0.67681 0 0.08687 0.17795 0 3.72354 -0.07613 0 -0.18838 -0.25058 0.40247 -0.56301
LEU_459 -8.8987 0.9198 3.67549 -0.63095 0.28308 0.24328 3.01565 -2.99791 -0 -0 -2.31222 -0.1494 0 0 0 0 0 -0.00221 0.14007 1.18817 0 -0.19217 0 0.18072 -0.06868 0.52329 -5.08267
ILE_460 -8.57608 1.04781 3.47059 -0.69415 0.75338 0.16771 2.90311 -2.83177 -0 -0 -2.41659 0.26891 0 0 0 0 0 -0.01265 0.25641 0.56118 0 -0.39263 0 0.73287 0.03894 0.8848 -3.83816
ASN_461 -6.87618 0.35512 7.54994 -0.35995 0.01609 0.68995 3.61849 -3.5861 -0.00119 -0.02022 -3.67654 -0.0263 0 0 -0.71168 0 0 -0.0012 0.03409 0 2.45381 0.58235 0 -0.93687 0.34058 0.81624 0.26044
SER_462 -4.24184 0.23858 4.74485 -0.02399 0 0.02324 1.89269 -2.21488 -0.015 -0.1599 -1.99542 -0.32999 0 0 0 -0.68971 0 0.04753 0.00013 0.67841 0 0.22688 0.85476 -0.77834 0.17995 0.5396 -1.02245
ILE_463 -7.24437 1.34267 1.65585 -0.57552 0.37951 0.15507 1.69941 -2.04893 -0.00602 -0.07718 -0.82823 0.43572 0 0 0 0 0 -0.02135 0.00256 1.87662 0 -0.34555 0 0.73287 -0.16763 0.93264 -2.10185
TYR_464 -9.13576 1.06017 3.5203 -0.63086 0.16869 0.37344 2.27516 -2.82052 -0.00258 -0.01506 -1.46222 -0.15424 0 0 0 0 0 0.0642 0.07289 0 2.77258 -0.30641 0.00363 1.2797 -0.09667 1.10999 -1.92357
ASN_465 -3.87315 0.18189 4.48781 -0.19633 0.02999 0.33463 2.15763 -2.22566 -0.00763 -0.05567 -1.72636 -1.01842 0 0 -0.70014 0 0 0.02151 0.04459 0 2.11003 -1.04293 0 -0.93687 -0.36387 0.65375 -2.1252
THR_466 -7.14194 0.52362 4.16831 -0.11565 0.14712 0.05588 2.21636 -2.76748 -0.016 -0.14768 -1.49101 -1.37612 0 0 0 0 0 -0.04845 0.06368 0.23154 0 -0.21388 2.25156 -1.0874 -0.37033 0.69925 -4.41861
LYS_467 -4.27285 0.25839 3.65724 -0.31596 0.02932 0.16889 1.17714 -1.56191 -0 -0 -0.25601 -0.12879 0 0 -0.71168 0 0 -0.01526 0.13265 1.58421 0 0.25017 0 -1.5107 0.36557 0.68857 -0.46103
GLY_468 -1.77274 0.20775 1.99826 -7e-05 0 0 0.66942 -1.02449 -0.0299 -0.15607 -0.28642 -0.33667 0 0 0 0 0 -0.16235 0 0 0 -1.54087 0 0.83697 0.56843 0.24666 -0.7821
ASN_469 -5.90501 0.32474 6.37084 -0.3231 0.0643 0.58407 3.51315 -3.17188 -0.00874 -0.09015 -2.8383 -0.54613 0 0 -0.8315 0 0 -0.05532 0.00018 0 2.31295 -0.65421 0 -0.93687 0.33312 0.26137 -1.5965
GLN_470 -7.78388 0.64796 6.03199 -0.45674 0.25491 0.3272 3.40357 -3.47865 -0.03228 -0.19891 -1.60596 -0.8964 0 0 0 -1.10755 0 -0.06599 0.14934 0 3.78747 -0.2453 0 -0.18838 0.03524 0.64631 -0.77606
ALA_471 -4.69363 0.62261 3.93571 -0.02003 0 0 1.55179 -2.54333 -0 -0 -0.64055 -0.35467 0 0 0 0 0 -0.00763 0 0 0 -0.14565 0 1.8394 -0.29717 0.62368 -0.12947
ASN_472 -6.93398 0.47836 6.49871 -0.17688 0.01798 0.26209 2.63456 -3.3079 -0 -0 -1.89085 -0.32721 0 0 -1.53164 0 0 -0.04339 0.02918 0 1.48739 0.30545 0 -0.93687 -0.04196 0.28037 -3.19657
ALA_473 -6.93017 0.84515 4.09928 -0.0208 0 0 2.96969 -3.14097 -0.00874 -0.09015 -2.53812 -0.33492 0 0 0 0 0 -0.01183 0 0 0 0.011 0 1.8394 0.08256 0.34513 -2.88348
ASN_474 -7.94299 0.86471 6.45335 -0.17296 0.02197 0.27279 3.07108 -3.55429 -0.0133 -0.08396 -2.172 -0.27096 0 0 0 0 0 0.12263 0.02379 0 2.11185 0.15972 0 -0.93687 0.05199 0.53466 -1.45881
ASP_475 -4.83246 0.23466 5.83073 -0.11489 0.01644 0.35737 1.60996 -2.47133 -0.01702 -0.12615 -1.68046 -0.44494 0 0 0 0 0 -0.03058 0.06701 0 1.84075 -0.0219 0 -2.3716 -0.07749 0.53941 -1.69247
HIS_D_476 -8.4573 0.90706 6.59965 -0.40645 0.0283 0.55536 2.90344 -3.50439 -0.01492 -0.12669 -2.29712 -0.31815 0 0 -0.85215 0 0 0.02108 0.0079 0 1.58208 -0.62988 0 -0.45461 0.14555 0.68062 -3.63064
LEU_477 -8.20971 1.24843 2.76752 -0.43887 0.19094 0.07855 1.81043 -2.42798 -0.00227 -0.03073 -1.63487 0.37257 0 0 0 0 0 -0.10962 0.13659 0.90027 0 0.0778 0 0.18072 0.30849 0.94551 -3.83626
ILE_478 -8.35215 1.10819 2.58614 -0.5931 0.41403 0.10879 3.14495 -2.4601 -0 -0 -2.18038 0.36966 0 0 0 0 0 0.02687 0.11503 1.02269 0 -0.63831 0 0.73287 -0.06688 0.89945 -3.76226
TYR_479 -12.4605 3.21817 4.79401 -1.07489 0.30815 0.7316 3.30059 -3.46546 -0.01059 -0.03317 -2.35774 -0.31749 0 0 0 0 0 0.10051 0.67276 0 1.74672 -0.16067 0.07462 1.2797 -0.17603 1.72401 -2.10566
ASN_480 -6.36751 0.4997 4.32403 -0.20046 0.03336 0.32232 2.41189 -2.43671 -2e-05 -0.00011 -2.09035 -0.43468 0 0 0 -0.92942 0 0.21014 0.00259 0 2.54492 -0.00203 0 -0.93687 -0.00969 1.63209 -1.42679
GLU_481 -6.24297 0.63626 7.56324 -0.3559 0.08869 0.54676 3.52113 -3.18469 -0.01637 -0.14473 -4.63297 -0.88381 0 0 0 -0.5198 0 -0.00269 0.86981 0 3.67643 0.00479 0 -2.7348 -0.04491 0.58929 -1.26723
GLY_482 -2.6268 0.37472 2.40159 -0.00166 0 0 0.88171 -1.22381 -0 -0 -1.01682 -0.37033 0 0 0 0 0 -0.11501 0 0 0 -1.47046 0 0.83697 0.15248 0.4901 -1.68733
TYR_483 -3.77638 0.22988 2.68489 -0.6154 0.04029 0.35045 1.45387 -1.4268 -0.00939 -0.12911 -1.7421 -0.20182 0 0 -0.31689 0 0 -0.07215 0.00767 0 2.22631 -0.3266 0.00461 1.2797 0.41062 0.28795 0.35962
HIS_D_484 -6.62433 0.70331 6.16336 -0.38536 0.00683 0.40601 2.11848 -2.9549 -0.05156 -0.32683 -3.03409 -0.2425 0 0 -0.91183 0 0 0.03283 0.12179 0 2.62442 0.04557 0 -0.45461 0.20767 0.27476 -2.28099
LEU_485 -2.83092 0.37144 2.92835 -0.49058 0.2025 0.12521 1.93468 -1.60368 -0.01187 -0.04356 -0.99593 0.24652 0 0 0 0 0 -0.08589 0.00486 0.29032 0 -0.26679 0 0.18072 -0.13467 0.47155 0.29225
GLY_486 -3.99897 0.50913 4.59576 -4e-05 0 0 2.69499 -2.37637 -0 -0 -3.67886 -0.42233 0 0 -0.82121 0 0 -0.15435 0 0 0 0.41849 0 0.83697 -0.08654 0.4373 -2.04603
ALA_487 -5.83617 0.74672 3.80127 -0.02353 0 0 2.83456 -2.64746 -0 -0 -1.7942 -0.3961 0 0 0 0 0 -0.04693 0 0 0 -0.29812 0 1.8394 -0.29847 0.29036 -1.82866
ALA_488 -5.51291 0.62928 3.27835 -0.02296 0 0 2.17719 -2.45492 -0.01752 -0.09185 -1.23046 -0.35404 0 0 0 0 0 -0.05186 0 0 0 -0.23905 0 1.8394 -0.6211 0.21891 -2.45356
ASN_489 -5.13209 0.34961 5.65189 -0.17944 0.01861 0.2607 2.3037 -2.73277 -0.01187 -0.04357 -1.95696 -0.31355 0 0 0 0 0 0.04462 0.02711 0 1.55282 0.25081 0 -0.93687 -0.14859 0.23118 -0.76468
MET_490 -9.71378 0.75331 6.35932 -0.5117 0.23491 0.03426 2.97002 -3.247 -0.03365 -0.1546 -2.14186 -0.0769 0 0 0 0 0 -0.00316 0.11619 1.9211 0 0.10542 0 0.60916 0.39397 0.40167 -1.98332
LEU_491 -9.91663 0.73017 6.12506 -0.526 0.45035 0.1381 3.26006 -3.83157 -0 -0 -2.77655 0.23598 0 0 0 0 0 0.02082 0.14313 0.34631 0 -0.28433 0 0.18072 0.15601 0.8971 -4.65127
ASP_492 -5.14441 0.26252 7.34488 -0.10096 0.00683 0.30448 3.34454 -3.26653 -0 -1e-05 -4.02143 -0.25527 0 0 0 -1.52152 0 -0.0277 0.00015 0 1.76362 0.18269 0 -2.3716 -0.2671 0.86196 -2.90488
ARG_493 -4.30196 0.25507 4.89327 -0.44628 0.05973 0.22543 1.68769 -2.15285 -0.02146 -0.16151 -1.44314 0.35283 0 0 0 0 0 -0.06628 0.25534 2.05672 0 -0.16858 0 -1.2888 -0.38839 0.43586 -0.21733
LYS_494 -5.71375 0.7325 7.44037 -0.41871 0.11091 0.26643 3.60884 -2.86628 -0.00368 -0.00714 -5.52331 0.12678 0 0 0 -1.64723 0 -0.06419 0.06752 2.05821 0 0.05549 0 -1.5107 -0.24694 0.54992 -2.98496
SER_495 -4.85724 0.92472 5.12369 -0.03391 0.06953 0.03218 2.58056 -2.43556 -0.00191 -0.02706 -3.93352 0.14522 0 0 -0.47897 0 0 0.12382 0.14472 0.06957 0 0.58189 1.90515 -0.77834 0.43667 0.85329 0.4445
ASN_496 -8.52944 1.16315 8.25661 -0.24318 0.10295 0.41185 4.36296 -3.86415 -0.00319 -0.03825 -3.41914 -0.66979 0 0 0 -0.84329 0 -0.06704 0.03814 0 3.43253 -1.04699 0 -0.93687 0.53908 1.59515 0.24112
PRO_497 -6.0402 1.08633 3.48018 -0.08871 0.00085 0.05476 0.54729 -1.44041 -0 -0 -0.7333 0.70164 0 0 0 0 0 -0.12171 0.00503 0.4964 0 -0.26822 0 -2.4119 -0.10873 1.40599 -3.43472
GLU_498 -8.59576 1.07218 6.53841 -0.34724 0.02516 0.97864 1.86177 -3.15565 -0.00783 -0.10588 -1.6795 -0.10389 0 0 0 -0.92942 0 0.00718 0.25011 0 4.52403 -0.01256 0 -2.7348 -0.23689 0.75502 -1.89692
LEU_499 -9.82491 1.00172 2.35674 -0.46236 0.22784 0.097 2.35695 -2.5105 -3e-05 -0.00012 -2.37352 0.17202 0 0 0 0 0 0.01608 0.65576 2.45127 0 -0.35827 0 0.18072 -0.17058 0.78254 -5.40166
TYR_500 -10.3859 1.18862 4.44217 -0.86857 0.05466 0.14218 2.93211 -3.45798 -0.01099 -0.13827 -3.20074 -0.31181 0 0 0 0 0 0.05702 0.12332 0 2.60185 -0.11362 0.01817 1.2797 -0.34282 0.78801 -5.20288
MET_501 -7.45633 0.58268 4.50996 -0.60748 0.15271 0.19282 1.7065 -2.31947 -0.01637 -0.14151 -1.01171 -0.21042 0 0 0 0 0 -0.06893 0.16467 1.51463 0 0.28179 0 0.60916 -0.038 0.66277 -1.49252
ASP_502 -7.3986 0.55263 9.48438 -0.2588 0.03688 0.85752 4.12324 -4.00733 -0.07243 -0.53333 -8.5592 -0.49617 0 0 -1.2022 -0.65364 0 0.1174 0.00216 0 1.98872 -0.69651 0 -2.3716 0.0606 0.59649 -8.42978
SER_503 -4.72698 0.33751 4.75467 -0.02903 0 0.04678 2.6533 -2.31297 -0.02681 -0.27057 -2.3349 -1.11336 0 0 0 0 0 -0.0135 0.01269 0.27456 0 0.09025 0.60051 -0.77834 -0.36072 0.57729 -2.61962
GLY_504 -3.80397 0.29163 4.64572 -5e-05 0 0 1.97082 -2.3024 -0.00044 -0.00669 -1.24819 -0.41491 0 0 0 0 0 -0.06461 0 0 0 0.07701 0 0.83697 0.35441 0.31148 0.64676
TYR_505 -9.78317 0.93216 7.63459 -0.95361 0.04928 0.34893 3.50737 -3.9814 -0.01698 -0.10279 -2.49256 -0.30821 0 0 -0.4956 0 0 0.05166 0.04849 0 1.82331 -0.44152 0.00132 1.2797 0.70458 0.24216 -1.9523
PHE_506 -9.73946 1.09893 4.7715 -1.19887 0.22542 0.49618 2.55337 -3.25046 -2e-05 -0.00058 -2.32241 -0.0483 0 0 0 0 0 -0.01404 0.75586 0 1.91164 -0.44199 0 1.0402 0.07236 0.47907 -3.6116
TYR_507 -7.01832 0.39845 5.44327 -0.59076 0.09858 0.26936 2.96512 -3.07037 -0.00892 -0.12595 -2.85638 -0.28957 0 0 0 0 0 0.05886 0.03072 0 2.62951 0.16455 1e-05 1.2797 -0.13416 0.47596 -0.28034
THR_508 -7.92227 0.87291 7.10464 -0.19897 0.1243 0.07341 3.8971 -3.78839 -0.01626 -0.07195 -3.92588 -0.41515 0 0 -0.80331 0 0 0.03387 0.00172 0.08359 0 0.00139 2.29635 -1.0874 -0.11591 0.46375 -3.39243
LEU_509 -10.1225 1.15377 4.51619 -0.50157 0.17028 0.11277 3.89113 -3.37526 -0 -0 -3.98227 0.2328 0 0 0 0 0 0.02161 0.02788 0.41099 0 -0.24229 0 0.18072 -0.10547 0.92179 -6.68943
GLU_510 -6.03743 0.42002 7.36461 -0.60706 0.09326 1.10107 3.09807 -3.42122 -0.03159 -0.2561 -2.83225 -0.62462 0 0 0 0 0 -0.03748 0.0081 0 3.35743 -0.22445 0 -2.7348 -0.30196 0.76416 -0.90223
ASN_511 -7.08671 0.35366 7.79895 -0.17989 0.02183 0.26548 3.05303 -3.63678 -0.00658 -0.07856 -3.61868 -0.318 0 0 0 -0.20968 0 -0.00993 0.01362 0 1.50876 0.09533 0 -0.93687 -0.19816 0.37675 -2.79242
VAL_512 -9.23401 1.20007 3.78647 -0.31353 0.32562 0.07238 2.48051 -2.95747 -0.01809 -0.15738 -2.13647 -0.27641 0 0 -0.89577 0 0 0.10688 0.00205 0.18348 0 -0.48229 0 1.9342 0.05685 0.48363 -5.83927
LEU_513 -9.04031 0.74331 2.75316 -0.49537 0.32454 0.11779 2.2069 -2.54442 -0.02344 -0.13245 -1.01553 0.17679 0 0 -0.90026 0 0 -0.03058 0.09697 0.54928 0 -0.24889 0 0.18072 0.25035 0.57053 -6.4609
GLY_514 -4.86413 0.35639 4.86072 -4e-05 0 0 2.59913 -2.5296 -0.00342 -0.03402 -2.0852 -0.36235 0 0 0 0 0 -0.02612 0 0 0 0.55202 0 0.83697 0.38744 0.69285 0.38066
ARG_515 -7.97265 0.62188 9.40864 -0.43461 0.03716 0.20839 3.87194 -4.05124 -0.01293 -0.06197 -4.33743 0.58748 0 0 -1.16661 -0.20968 0 0.05967 0.19362 2.21889 0 0.02869 0 -1.2888 -0.03603 0.81711 -1.51848
ALA_516 -2.91333 0.45964 1.91509 -0.02354 0 0 0.30451 -1.30717 -0.00249 -0.05379 -0.1576 -0.33851 0 0 0 0 0 -0.04266 0 0 0 -0.16285 0 1.8394 -0.49075 0.52262 -0.45143
SER_517 -2.99082 0.25069 3.51091 -0.02529 0 0.05973 0.81895 -1.57656 -0.0005 -0.00859 0.18027 -0.46271 0 0 0 0 0 -0.00702 1e-05 0.04261 0 -0.56859 0.61419 -0.77834 -0.34509 0.18 -1.10616
ASP_518 -1.81291 0.08441 2.6115 -0.12505 0.02873 0.39008 0.80837 -1.05466 -0.00658 -0.07856 -0.59182 -0.97659 0 0 -0.53028 0 0 -0.05472 0.00039 0 2.57055 -0.59456 0 -2.3716 -0.36815 0.23401 -1.83745
ARG_519 -8.3359 0.77358 8.77398 -0.61658 0.11958 0.37339 2.47503 -3.81179 -0.00709 -0.05816 -3.19247 0.4164 0 0 -0.63633 0 0 -0.00824 0.29905 2.68019 0 -0.07605 0 -1.2888 -0.46177 0.62046 -1.96152
ASP_520 -5.20718 0.42381 6.77236 -0.09654 0.00929 0.25547 1.97793 -2.91017 -0.03562 -0.25143 -3.37497 -0.27382 0 0 -0.57768 -0.43221 0 0.16917 0.37429 0 1.90122 0.03033 0 -2.3716 -0.36598 1.02863 -2.95471
ASP_521 -4.13551 0.63648 7.1671 -0.17652 0.01255 0.53959 4.01443 -3.01441 -0 -0 -7.49051 -0.93021 0 0 -0.89483 -0.74052 0 0.17748 0.01063 0 2.91312 -0.23257 0 -2.3716 -0.35705 1.08572 -3.78664
ILE_522 -10.3771 1.49898 3.55875 -0.61592 0.35307 0.1879 2.55287 -3.25238 -0.04398 -0.22956 -0.86055 0.08194 0 0 0 0 0 -0.20036 0.08326 1.24728 0 0.40507 0 0.73287 -0.19507 0.9295 -4.14341
ASN_523 -5.30744 0.73257 5.48033 -0.35634 0.01107 0.72962 3.34646 -2.6693 -0.00675 -0.03273 -3.14772 -0.31561 0 0 -0.89483 0 0 -0.13595 0.04638 0 3.10404 0.14609 0 -0.93687 0.01558 0.50981 0.31841
ASN_524 -5.89241 0.80326 5.9726 -0.17386 0.04205 0.27205 3.18759 -2.97394 -0.0142 -0.11866 -2.68818 -0.34108 0 0 0 -0.43221 0 -0.04254 0.00173 0 1.61694 0.08215 0 -0.93687 -0.02017 0.38649 -1.26927
LEU_525 -7.51864 0.96079 0.75034 -0.49135 0.17115 0.13301 1.44768 -1.73243 -3e-05 -0.00066 -1.00108 0.18169 0 0 0 0 0 -0.07254 0.04893 0.27025 0 -0.10639 0 0.18072 -0.17543 0.45961 -6.49437
ILE_526 -8.88262 1.29493 3.62034 -0.51355 0.54115 0.10173 2.51526 -2.63571 -0 -0 -2.13269 -0.11842 0 0 0 0 0 0.10222 0.05956 0.65794 0 -0.51566 0 0.73287 -0.11222 0.48089 -4.80398
THR_527 -3.78206 0.26594 3.21429 -0.11877 0.09869 0.06081 1.41846 -1.79426 -0.02546 -0.27197 -0.3733 -1.28728 0 0 0 0 0 -0.04579 0.01224 0.2095 0 -0.54578 2.26046 -1.0874 -0.08647 0.81521 -1.06294
ASN_528 -4.00458 0.244 4.45938 -0.32538 0.05924 0.62481 2.34919 -2.05488 -0.01183 -0.15923 -2.37278 -0.76917 0 0 -0.80331 0 0 0.0128 0.01616 0 1.86783 -0.56576 0 -0.93687 -0.12438 0.85892 -1.63584
SER_529 -4.52474 0.47912 5.40847 -0.02871 0 0.04444 2.89644 -2.44543 -0 -0 -2.24066 -0.91253 0 0 -0.97891 -1.18633 0 0.03112 0.58253 2.07266 0 -0.51618 1.84623 -0.77834 -0.1403 0.59503 0.20392
ILE_530 -4.94067 0.62349 1.60552 -0.69214 0.48673 0.24589 0.94083 -1.31377 -0.01698 -0.10279 -1.19769 0.03179 0 0 -0.7066 0 0 -0.03663 0.17111 0.93985 0 0.38491 0 0.73287 -0.21302 0.75696 -2.30035
VAL_531 -6.48335 1.02266 3.97281 -0.28449 0.21437 0.06625 1.93039 -2.53327 -0.06051 -0.30446 -0.45452 -0.36647 0 0 -0.97891 0 0 0.12452 0.02096 0.20811 0 -0.75307 0 1.9342 -0.28268 0.77174 -2.23572
ASN_532 -3.67069 0.18126 2.8736 -0.28877 0.08209 0.48191 1.21657 -1.59213 -0 -0 -0.55985 -0.7365 0 0 -0.84908 0 0 0.01369 0.004 0 1.83814 -0.47849 0 -0.93687 -0.26349 0.47415 -2.21047
ARG_533 -10.4158 0.59564 9.71282 -0.71353 0.2064 0.5287 3.50329 -4.27899 -0.06556 -0.40143 -3.97664 -0.12357 0 0 -1.06346 -0.53269 0 -0.0243 0.18962 1.69062 0 -0.08698 0 -1.2888 -0.16827 0.87786 -5.83513
GLN_534 -4.8976 0.41088 4.27334 -0.4017 0.11791 0.24524 1.96024 -2.15893 -0.00809 -0.09087 -1.45661 -0.63965 0 0 -0.84908 0 0 -0.01072 0.13993 0 3.32371 0.07378 0 -0.18838 -0.11486 0.84653 0.57508
ASN_535 -2.73337 0.14744 2.53701 -0.19196 0.01821 0.33749 0.26105 -1.27847 -0.00048 -0.00127 -0.22583 -0.771 0 0 0 0 0 0.12846 0.00562 0 2.34316 -0.7159 0 -0.93687 0.46553 0.35642 -0.25476
ASP_536 -5.53593 0.29527 8.5637 -0.24703 0.10328 0.81346 3.83241 -3.43585 -0.02342 -0.175 -4.12902 -1.23324 0 0 0 -0.61995 0 -0.03411 0.00057 0 2.01833 -0.56234 0 -2.3716 0.4875 0.48201 -1.77096
VAL_537 -4.25324 0.28481 2.83952 -0.29384 0.18499 0.06591 0.75885 -1.76175 -0.00048 -0.00127 -0.09343 -0.39605 0 0 0 0 0 0.01238 0.00284 0.23902 0 -0.51614 0 1.9342 0.07126 0.47445 -0.44797
SER_538 -2.36026 0.1296 2.53442 -0.02624 0 0.02097 0.90479 -1.26817 -0.01884 -0.17599 -0.98029 -0.24516 0 0 -0.41042 0 0 -0.04771 0.00227 0.44196 0 -0.06493 0.60352 -0.77834 -0.23046 0.27724 -1.69205
GLU_539 -4.3801 0.54827 4.16213 -0.23132 0.02176 0.24269 1.55222 -1.95567 -0 -0 -2.02379 -0.18847 0 0 -1.06122 0 0 0.00398 0.24951 0 4.44672 0.0038 0 -2.7348 -0.33263 0.33072 -1.34622
ASN_540 -5.28012 0.46822 4.55211 -0.20364 0.04989 0.35023 1.87522 -2.31148 -0.00833 -0.08813 -2.18015 -0.9762 0 0 0 -1.42362 0 -0.09446 0.00107 0 2.29334 -0.93839 0 -0.93687 -0.38178 0.41954 -4.81356
VAL_541 -2.99803 0.33168 1.6746 -0.24707 0.13132 0.04007 0.26302 -1.31715 -0.00559 -0.037 0.59399 0.062 0 0 0 0 0 0.00854 0.01365 0.93803 0 -0.36055 0 1.9342 -0.19056 0.43236 1.26748
ALA_542 -3.36388 0.37275 1.98087 -0.02207 0 0 1.06074 -1.37613 -0.00708 -0.06912 -1.28931 -0.17412 0 0 0 0 0 0.07113 0 0 0 -0.01195 0 1.8394 0.02031 0.47409 -0.49439
THR_543 -4.63152 0.35548 3.26048 -0.16708 0.04923 0.06341 1.81464 -1.81924 -0 -0 -2.68133 -0.36934 0 0 -0.70748 -0.67823 0 -0.06013 0.0069 0.04932 0 0.04744 4.00946 -1.0874 -0.32442 1.43177 -1.43804
PRO_544 -7.36218 0.91715 3.67637 -0.20724 0.0408 0.15622 1.36755 -1.70328 -0.00464 -0.06763 -1.85609 -0.19974 0 0 0 0 0 0.07543 0.0141 0.80466 0 -0.24528 0 -2.4119 -0.06061 1.49946 -5.56683
ASN_545 -8.2659 0.49483 6.52823 -0.46256 0.12793 0.90231 3.66838 -3.4191 -0.0335 -0.23536 -3.782 -0.58765 0 0 -1.23996 -0.46659 0 0.09684 0.08549 0 2.46779 0.33554 0 -0.93687 0.26898 0.64286 -3.81031
TRP_546 -13.3679 3.06774 4.07045 -1.12382 0.06825 0.55274 3.20455 -3.36181 -2e-05 -7e-05 -3.31087 -0.10916 0 0 0 0 0 0.09373 0.72891 0 1.71744 -0.40173 0 1.6906 0.20104 1.70931 -4.57059
SER_547 -5.53888 0.51364 4.44659 -0.03492 0 0.06636 2.46153 -2.22912 -0.01338 -0.14172 -2.50368 -0.463 0 0 0 -0.48371 0 0.17941 0.14228 0.31796 0 -0.31751 1.72396 -0.77834 0.01397 1.59935 -1.03921
PHE_548 -8.73065 0.82499 1.89926 -0.96377 0.08744 0.54106 1.0407 -2.0048 -0 -0 -0.38602 -0.19968 0 0 0 0 0 0.02652 0.02598 0 1.6459 -0.5687 0 1.0402 -0.20535 0.46069 -5.46622
VAL_549 -7.59642 1.45182 -0.05756 -0.31203 0.21998 0.06988 0.70235 -1.59151 -0.02282 -0.09217 0.36003 -0.36069 0 0 0 0 0 0.16368 0.07099 0.24008 0 -0.46847 0 1.9342 -0.08109 0.58459 -4.78515
THR_550 -5.20593 0.52647 3.10441 -0.19162 0.11905 0.06722 1.19187 -1.82872 -0.03643 -0.27775 -0.63306 -1.10958 0 0 -0.09019 0 0 -0.01117 0.01915 0.37396 0 -0.02543 2.34063 -1.0874 0.39271 0.5977 -1.76412
ASN_551 -7.05577 0.37068 5.90138 -0.31018 0.05356 0.54483 3.08708 -3.02131 -0.02079 -0.26391 -3.69723 -0.78586 0 0 -1.23321 0 0 0.01335 0.00314 0 1.50963 -0.1657 0 -0.93687 0.53171 0.46587 -5.0096
HIS_552 -7.83619 0.41575 6.9796 -0.80885 0.02879 0.88587 1.88565 -3.38811 -0.02764 -0.15669 -1.44966 -2.25136 0 0 0 0 0 -0.06383 0.1328 0 1.81142 -0.03431 0 -0.45461 0.02485 0.64799 -3.65852
ASP_553 -5.48085 0.3913 6.97647 -0.10187 0.00103 0.30511 2.43809 -3.18657 -0.01853 -0.09685 -2.21161 -0.48113 0 0 -0.56622 0 0 0.20554 0.0021 0 2.17379 -0.28015 0 -2.3716 -0.32032 0.61945 -2.00281
GLN_554 -7.00715 0.42836 6.19047 -0.61037 0.08914 0.65891 2.47639 -3.00726 -0.01657 -0.21187 -1.65402 -0.36619 0 0 -0.57681 0 0 0.33809 0.07113 0 2.84724 -0.17325 0 -0.18838 -0.27081 0.395 -0.58795
ARG_555 -9.41847 0.53592 10.2414 -0.7579 0.2017 0.45434 4.34465 -4.64367 -0.05416 -0.49589 -4.25639 0.21554 0 0 -0.78128 -0.30598 0 0.04815 0.1569 3.51564 0 -0.06508 0 -1.2888 -0.29818 0.66458 -1.98702
LYS_556 -7.84617 0.87 7.79789 -0.40477 0.04648 0.20069 3.42008 -3.62007 -5e-05 -0.00019 -3.08192 -0.11053 0 0 0 0 0 -0.01169 0.09703 1.80221 0 -0.00496 0 -1.5107 -0.15379 0.69427 -1.8162
ASN_557 -6.90751 0.38659 7.16737 -0.17186 0.01566 0.25309 2.914 -3.57352 -0 -0 -2.6554 -0.31829 0 0 0 0 0 -0.0241 0.0407 0 1.54719 0.62002 0 -0.93687 0.20088 0.40952 -1.03256
LEU_558 -6.67112 0.28178 4.93121 -0.47854 0.24792 0.11721 2.84137 -2.79333 -0 -0 -1.84071 0.23683 0 0 0 0 0 -0.00645 0.0068 0.37753 0 -0.2739 0 0.18072 0.05739 0.35723 -2.42807
ILE_559 -8.95 0.81778 3.19427 -0.66516 0.4999 0.15008 2.83087 -2.86861 -0 -0 -2.79839 0.22229 0 0 0 0 0 -0.00202 0.00285 0.60136 0 -0.44235 0 0.73287 -0.14719 0.48262 -6.33882
ASN_560 -8.95199 0.63264 7.56393 -0.18587 0.03229 0.28311 3.93998 -3.91168 -0.01565 -0.08416 -3.24688 -0.31788 0 0 -0.63833 0 0 0.04541 0.00976 0 1.43264 0.20557 0 -0.93687 -0.02068 0.67187 -3.49278
GLN_561 -7.63558 0.28228 8.29515 -0.81004 0.10712 0.84403 3.86673 -3.80959 -0.00489 -0.05514 -4.00151 -0.85508 0 0 0 -1.60789 0 0.10915 0.02381 0 2.84945 -0.19795 0 -0.18838 -0.17941 0.72328 -2.24446
ILE_562 -9.81984 1.00048 5.21626 -0.49071 0.4002 0.09545 3.17923 -3.50742 -0.00303 -0.02096 -2.17826 0.10062 0 0 0 0 0 -0.04337 0.02815 0.55837 0 -0.4413 0 0.73287 -0.17264 0.73847 -4.62742
VAL_563 -8.68704 1.17447 3.58171 -0.31158 0.22379 0.06896 2.60541 -2.99674 -0 -0 -2.12102 0.03122 0 0 0 0 0 -0.00224 0.07554 0.13974 0 -0.12986 0 1.9342 0.05077 0.63757 -3.7251
ILE_564 -9.63711 0.862 4.64865 -0.50023 0.33102 0.10127 2.48658 -3.1062 -0 -0 -1.05865 0.03612 0 0 0 0 0 -0.05944 0.09716 0.52186 0 -0.47709 0 0.73287 0.07996 0.46736 -4.47385
ASP_565 -4.91523 0.26837 6.58273 -0.10541 0.00431 0.31822 2.60815 -2.82473 -0 -0 -3.90956 -0.34509 0 0 0 -1.49139 0 -0.00859 0.00011 0 1.70354 0.1215 0 -2.3716 -0.16234 0.43857 -4.08843
ASP_566 -4.19459 0.33839 4.60866 -0.10704 0.00721 0.32891 1.15511 -2.10164 -0.00645 -0.11492 -1.41213 -0.19688 0 0 0 0 0 -0.0382 0.07099 0 1.89678 -0.07996 0 -2.3716 -0.30608 0.4998 -2.02365
HIS_567 -6.85395 0.82674 5.05856 -0.44862 0.03135 0.55534 2.68322 -2.78291 -0.00303 -0.02096 -2.11384 -0.05523 0 0 0 -1.09297 0 0.30445 0.03882 0 1.53119 -0.70756 0 -0.45461 -0.09766 1.21199 -2.38969
PRO_568 -3.46345 1.00184 2.62043 -0.09421 0.00144 0.05885 0.91701 -1.14213 -0 -0 0.02417 0.70378 0 0 0 0 0 -0.14724 0.01747 0.56572 0 -0.44916 0 -2.4119 -0.20299 1.14938 -0.851
GLY_569 -1.27708 0.15722 1.32149 -5e-05 0 0 0.33856 -0.7102 -0 -0 -0.32236 -0.4097 0 0 0 0 0 -0.07939 0 0 0 0.2377 0 0.83697 -0.15053 0.27837 0.221
VAL_570 -5.02994 0.9158 3.19374 -0.29359 0.2006 0.07201 1.9984 -2.02802 -0 -0 -0.86339 -0.47954 0 0 0 0 0 0.01198 0.01978 0.13636 0 -0.23798 0 1.9342 0.14011 0.31345 0.00397
ALA_571 -3.1984 0.21718 1.76793 -0.02228 0 0 1.05761 -1.33523 -0.0111 -0.05993 -0.23533 -0.38083 0 0 0 0 0 -0.07857 0 0 0 -0.33831 0 1.8394 -0.29145 0.43673 -0.63257
ASP_572 -6.2226 1.19486 6.44829 -0.12536 0.04417 0.39518 2.89071 -3.24836 -0.00786 -0.1296 -3.6579 -0.55347 0 0 0 -0.44693 0 -0.01414 0.37862 0 3.7139 -0.54936 0 -2.3716 -0.47775 0.4755 -2.26371
ILE_573 -9.23263 1.60811 2.95059 -0.62585 0.42439 0.19128 1.76782 -2.59819 -0.02207 -0.14766 -1.3621 0.06776 0 0 0 0 0 -0.11906 0.20998 1.30503 0 0.35791 0 0.73287 -0.21533 0.70041 -4.00675
MET_574 -8.06358 0.8324 3.45704 -0.57783 0.02969 0.26076 1.01673 -2.09437 -0.0111 -0.05993 -0.84881 -0.35351 0 0 -0.2875 0 0 -0.02247 0.10671 1.5247 0 0.20067 0 0.60916 -0.11738 1.03405 -3.36458
SER_575 -4.8542 0.9716 6.14602 -0.01759 0 0.0271 3.07264 -2.77954 -0.00557 -0.06143 -3.23748 -0.77768 0 0 -0.0684 -0.44693 0 0.00039 0.10762 0.33746 0 -0.27424 0.77112 -0.77834 1.36625 1.25015 0.74895
ASP_576 -2.45223 0.43581 4.33759 -0.11915 0.01207 0.36818 1.87365 -1.72735 -0 -0 -3.75107 -0.58458 0 0 -0.0684 0 0 -0.14957 0.00442 0 1.79364 0.00894 0 -2.3716 1.35557 0.96402 -0.07004
GLY_577 -3.52565 0.46067 3.67212 -6e-05 0 0 1.64776 -1.86952 -0.00573 -0.09589 -0.90714 -0.39033 0 0 0 0 0 -0.05863 0 0 0 0.28822 0 0.83697 -0.06808 0.40384 0.38853
TYR_578 -8.48066 0.69731 5.16335 -0.90577 0.14656 0.22796 2.02104 -2.98786 -0.01556 -0.13943 -1.47391 -0.42421 0 0 0 0 0 -0.06921 0.22548 0 2.00042 0.04227 0.01161 1.2797 -0.34935 0.24584 -2.78444
LYS_579 -6.30723 0.61016 5.23933 -0.4828 0.0966 0.28886 2.32075 -2.51023 -0.03 -0.21446 -1.55053 -0.198 0 0 0 0 0 0.04532 0.08763 1.87088 0 0.21316 0 -1.5107 -0.27532 0.38358 -1.92302
ALA_580 -3.87058 0.19106 4.07676 -0.02281 0 0 1.84106 -2.15011 -0 -0 -1.36647 -0.40077 0 0 0 0 0 0.05633 0 0 0 -0.36266 0 1.8394 -0.3175 0.35906 -0.12721
GLU_581 -4.70198 0.49679 5.12506 -0.44711 0.18983 1.39614 1.92771 -2.44508 -0.0177 -0.12215 -1.58627 -3.06237 0 0 0 0 0 -0.08059 0.00177 0 3.87999 -0.34746 0 -2.7348 -0.70693 0.38788 -2.84727
TYR_582 -9.90491 0.87728 5.13495 -0.53222 0.17585 0.24206 2.81188 -3.25561 -0.03713 -0.33493 -2.0907 -0.3508 0 0 0 0 0 0.13145 0.03757 0 3.03396 0.03109 3e-05 1.2797 -0.36824 0.66537 -2.45336
VAL_583 -7.21931 0.79136 3.32106 -0.32396 0.24238 0.07392 2.93035 -2.76556 -0 -0 -1.73033 -0.2434 0 0 0 0 0 -0.02209 0.0299 0.11739 0 -0.24461 0 1.9342 -0.10537 0.70697 -2.50709
ASN_584 -5.06198 0.20668 5.60213 -0.17809 0.02713 0.25996 2.51309 -2.79473 -0 -0 -2.05918 -0.30272 0 0 0 0 0 0.13551 0.04016 0 1.41493 0.46194 0 -0.93687 -0.02939 0.42613 -0.2753
GLN_585 -5.81603 0.38653 6.33313 -0.2578 0.04469 0.19314 3.15454 -3.07093 -0.02015 -0.23181 -2.75871 -0.48815 0 0 0 -1.09297 0 -0.00431 0.13647 0 2.75306 -0.05851 0 -0.18838 -0.04082 0.32955 -0.69747
ALA_586 -6.82443 0.87656 3.58882 -0.02229 0 0 3.35707 -2.98966 -0 -0 -2.85472 -0.36523 0 0 0 0 0 0.32883 0 0 0 -0.23041 0 1.8394 -0.30028 0.38529 -3.21107
TRP_587 -10.75 1.04523 6.32865 -1.46852 0.1589 0.86814 3.60296 -3.82988 -0.0152 -0.0914 -2.71789 -0.2181 0 0 0 0 0 -0.01858 0.21757 0 2.06495 -0.28589 0 1.6906 -0.18191 0.66688 -2.93345
LYS_588 -4.49244 0.21949 5.07881 -0.2975 0.02555 0.12925 2.31757 -2.44901 -0 -0 -2.14078 -0.01608 0 0 0 0 0 0.06303 0.00216 1.66877 0 -0.04156 0 -1.5107 -0.16054 0.57963 -1.02434
GLU_589 -4.93557 0.32421 5.19547 -0.59863 0.10437 1.08501 2.58098 -2.60589 -0.02316 -0.12534 -2.63002 -0.65975 0 0 0 0 0 -0.02442 0.02551 0 3.3337 -0.20039 0 -2.7348 -0.32217 0.24075 -1.97014
PHE_590 -10.3562 0.75253 5.09094 -0.92845 0.09511 0.40161 3.52621 -3.39412 -0.00697 -0.04472 -2.60365 0.04058 0 0 0 0 0 0.01401 0.20814 0 1.89437 -0.38725 0 1.0402 -0.16693 0.30012 -4.52445
TYR_591 -7.51898 0.55893 5.97773 -1.08621 0.14585 0.47641 3.02396 -3.37215 -0.00946 -0.06615 -2.92847 -0.26613 0 0 0 0 0 -0.00786 0.00571 0 1.8182 -0.28332 0.03918 1.2797 -0.00623 0.47689 -1.74238
ALA_592 -4.88647 0.45859 4.52256 -0.02249 0 0 2.18694 -2.67167 -0.0152 -0.0914 -1.16594 -0.38762 0 0 0 0 0 0.08579 0 0 0 -0.3971 0 1.8394 -0.25611 0.43228 -0.36845
ASP_593 -8.15748 0.78395 11.79 -0.16662 0 0.54764 5.82919 -4.96291 -0.00919 -0.05556 -10.492 -0.38481 0 0 -2.4847 -0.67524 0 -0.0165 0.00064 0 3.02999 0.27589 0 -2.3716 -0.18297 0.67986 -7.02243
GLN_594 -7.44747 0.57997 6.07312 -0.39988 0.07794 0.25986 3.07533 -3.12763 -0.02522 -0.16959 -1.10347 -0.66038 0 0 0 0 0 -0.06422 0.01889 0 3.55137 -0.18129 0 -0.18838 -0.05478 0.76236 0.97654
ALA_595 -3.30299 0.12622 2.09371 -0.02735 0.00372 0 1.14435 -1.50114 -0 -0 -1.51877 -0.41781 0 0 0 0 0 -0.0759 0 0 0 0.03233 0 1.8394 -0.4459 0.47432 -1.57581
ARG_596 -5.84737 0.55548 6.57445 -0.44638 0.08413 0.23395 2.56535 -3.03768 -0.03889 -0.23561 -2.93214 0.38785 0 0 -0.42121 0 0 0.09231 0.66945 2.10073 0 -0.03284 0 -1.2888 -0.20419 0.50019 -0.72122
THR_597 -4.46518 0.27812 3.46532 -0.18704 0.10572 0.06652 1.39875 -1.81629 -0.02772 -0.08369 -0.29176 -0.25655 0 0 0 0 0 -0.01887 0.01656 0.10738 0 0.03003 2.30666 -1.0874 0.35829 0.41434 0.31318
ASP_598 -2.50129 0.2042 4.32526 -0.25015 0.03403 0.8213 1.00426 -1.7592 -0.01558 -0.08956 -2.67918 -0.54766 0 0 0 -0.22252 0 0.02369 0.01622 0 2.01833 -0.7038 0 -2.3716 0.15617 0.41306 -2.12402
LYS_599 -9.21735 0.73006 10.6041 -0.40796 0.06799 0.31259 4.51883 -4.30165 -0.06772 -0.26443 -6.91496 0.48479 0 0 -1.65409 0 0 0.01163 0.3426 2.45752 0 -0.04593 0 -1.5107 -0.27531 0.5697 -4.56032
LYS_600 -3.5035 0.36635 5.28851 -0.59326 0.13393 0.55809 1.954 -2.16972 -0.01247 -0.04626 -4.92658 0.07543 0 0 -1.03343 -0.22252 0 -0.025 0.06212 2.1305 0 -0.24755 0 -1.5107 -0.13375 0.51278 -3.34303
TYR_601 -6.93096 0.38819 3.552 -0.63054 0.05212 0.34746 1.93896 -2.08573 -0.00583 -0.07247 -1.96301 -0.11963 0 0 -0.88326 -0.79386 0 0.015 7e-05 0 2.19629 -0.2899 0.00013 1.2797 0.45374 0.30269 -3.24882
THR_602 -6.92246 0.52232 5.24464 -0.16506 0.0738 0.05869 2.60886 -2.54542 -0.02172 -0.15274 -2.49949 0.31426 0 0 -0.56801 -0.67524 0 -0.07685 0.07085 0.0628 0 0.03931 2.25945 -1.0874 0.19976 0.33492 -2.92473
GLN_603 -5.76004 0.3009 3.49732 -0.81216 0.4297 1.29473 1.64292 -1.94129 -0.0486 -0.37448 -0.72741 -2.27136 0 0 0 0 0 -0.05731 0.01271 0 4.45553 0.13177 0 -0.18838 -0.46472 0.37427 -0.50591
TYR_604 -9.76045 1.13123 6.65562 -0.55299 0.06211 0.22448 3.68814 -3.73922 -0 -0 -3.07224 -0.0089 0 0 -1.25031 0 0 0.00569 0.15587 0 2.66942 -0.04216 0.14863 1.2797 -0.4017 0.46773 -2.33936
ASN_605 -7.07493 0.59107 6.06345 -0.21086 0.03299 0.35531 3.89649 -3.10057 -0.01171 -0.14891 -3.18055 -1.06522 0 0 -2.66256 0 0 -0.01684 2e-05 0 2.16332 -1.02434 0 -0.93687 -0.65645 0.60578 -6.38139
LEU_606 -7.80266 1.8758 3.72718 -0.6935 0.34809 0.24811 2.14171 -2.44362 -0.02579 -0.09899 -1.12317 0.15098 0 0 0 0 0 0.20574 0.01387 0.86809 0 -0.19933 0 0.18072 0.54399 1.71894 -0.36386
PRO_607 -6.51319 1.01583 2.45691 -0.07316 4e-05 0.04448 1.43886 -1.56835 -0 -0 -1.07955 0.61503 0 0 0 0 0 -0.15081 0.00021 0.25732 0 -0.2487 0 -2.4119 1.02016 1.7694 -3.42742
ALA_608 -6.46108 1.04172 2.73238 -0.02128 0 0 2.66919 -2.63855 -0.00247 -0.01755 -1.35129 -0.34208 0 0 0 0 0 -0.03727 0 0 0 0.0558 0 1.8394 0.0028 0.5751 -1.95518
GLN_609 -10.8418 1.00569 6.76816 -0.23785 0.01395 0.16623 3.82902 -3.92948 -0.03159 -0.2561 -3.60139 -0.41992 0 0 -0.4493 0 0 0.14029 0.18908 0 3.35123 -0.20323 0 -0.18838 -0.14113 0.68175 -4.15476
TYR_610 -12.4088 1.95912 4.3394 -0.74195 0.07748 0.3558 3.27866 -3.60372 -0.00875 -0.10098 -2.95053 -0.2042 0 0 0 -0.07477 0 0.02327 0.05943 0 2.28572 0.02869 0.20013 1.2797 -0.18163 1.42064 -4.96729
ALA_611 -6.35437 0.79406 2.37698 -0.02245 0 0 2.38865 -2.56838 -0 -0 -2.1124 -0.39118 0 0 -0.64707 0 0 0.10354 0 0 0 -0.38928 0 1.8394 -0.33963 1.08616 -4.23596
LEU_612 -8.36756 0.67757 4.54644 -0.46589 0.19099 0.09386 2.84091 -3.12824 -0 -0 -2.36788 0.21581 0 0 0 0 0 -0.01236 0.19564 0.57145 0 -0.17883 0 0.18072 -0.20437 0.51915 -4.6926
LEU_613 -10.4652 1.60596 4.60513 -0.72202 0.48996 0.26249 2.64295 -3.40123 -0.0372 -0.31557 -0.8779 0.18315 0 0 0 0 0 0.17951 0.29092 0.71125 0 -0.11721 0 0.18072 0.3666 1.13525 -3.2824
LEU_614 -8.7625 0.58926 3.01887 -0.51275 0.26326 0.15356 2.08751 -2.26776 -0 -0 -1.97239 0.12166 0 0 0 0 0 -0.04693 0.1581 0.09152 0 -0.08846 0 0.18072 0.01957 1.00983 -5.95692
THR_615 -6.47273 1.01075 4.45539 -0.12031 0.04829 0.06291 3.20723 -2.66639 -9e-05 -0.00213 -3.27944 -0.75252 0 0 -1.14351 0 0 -0.05987 0.00306 0.13009 0 -0.69112 4.36015 -1.0874 -0.33403 0.62671 -2.70494
ASN_616 -6.65722 0.18094 6.1311 -0.17786 0.02491 0.23803 2.12324 -3.11005 -0.06355 -0.46466 -1.26905 -0.30213 0 0 0 -1.01973 0 0.00461 0.07149 0 1.9879 0.23932 0 -0.93687 -0.23821 0.83627 -2.40151
LYS_617 -9.80208 0.60743 13.689 -0.34928 0.03888 0.15946 5.04728 -5.23447 -0.00537 -0.04346 -10.5288 0.62648 0 0 -2.2822 -1.2465 0 -0.00027 0.20123 2.77323 0 -0.01014 0 -1.5107 -0.26347 1.01959 -7.11415
ASP_618 -6.35808 0.91437 8.97475 -0.12266 0.06194 0.38855 4.10911 -3.7161 -0.01908 -0.17342 -5.01581 -0.81508 0 0 -1.32267 -0.62654 0 -0.05603 0.05409 0 3.28322 -0.59095 0 -2.3716 -0.30459 1.14023 -2.56633
THR_619 -6.54624 0.44662 5.87894 -0.22762 0.27233 0.09781 2.29586 -2.91669 -0.03484 -0.19989 -2.30073 -1.35692 0 0 -0.28276 -0.9503 0 0.04135 0.13126 0.04589 0 0.17223 2.31713 -1.0874 0.1826 0.9095 -3.11189
VAL_620 -7.32807 1.35939 2.51062 -0.29206 0.20891 0.06892 2.15478 -2.33397 -0 -0 -2.35555 -0.43147 0 0 0 0 0 0.03349 0.01385 0.16305 0 -0.39457 0 1.9342 0.28383 1.0687 -3.33595
PRO_621 -7.03342 1.00768 3.32794 -0.19776 0.01004 0.14432 1.93663 -1.67231 -0.00422 -0.01995 -2.75539 -0.03961 0 0 0 0 0 -0.00832 0.01432 0.44042 0 -0.76761 0 -2.4119 -0.24642 1.21671 -7.05886
GLN_622 -7.33466 0.86483 5.42168 -0.38436 0.07987 0.2334 2.87463 -2.73839 -0.00839 -0.13895 -2.86214 -0.1797 0 0 0 -0.49806 0 0.01628 0.01755 0 3.09349 0.19683 0 -0.18838 -0.15045 1.17642 -0.5085
VAL_623 -6.47495 0.43288 1.50859 -0.25659 0.13079 0.05095 2.15117 -1.78918 -0.00422 -0.01995 -2.82293 -0.19476 0 0 0 0 0 -0.00279 0.00423 0.38128 0 -0.80172 0 1.9342 -0.17457 0.87148 -5.07609
TYR_624 -12.0102 1.4623 8.06269 -0.74515 0.02766 0.12332 4.29642 -4.49843 -0.02843 -0.22611 -4.58337 -0.34049 0 0 -0.56964 -0.46576 0 -0.02009 0.67624 0 3.22646 -0.2567 0.16558 1.2797 -0.30542 0.82745 -3.90195
TYR_625 -12.2995 1.41411 5.78944 -1.08208 0.09721 0.45553 4.1977 -3.79034 -0.00576 -0.03799 -2.5189 -0.31569 0 0 0 0 0 -0.04675 0.46222 0 2.05615 -0.30716 0.049 1.2797 0.14318 0.93449 -3.52544
GLY_626 -4.8635 0.44467 4.59634 -5e-05 0 0 2.19968 -2.54685 -0.01351 -0.18195 -1.06741 -0.41172 0 0 -0.78128 0 0 0.02237 0 0 0 0.23072 0 0.83697 0.33514 0.33857 -0.86179
ASP_627 -7.03774 1.14478 8.8427 -0.11242 0.00447 0.33956 3.77102 -3.97156 -0.0017 -0.01956 -5.51772 -0.14001 0 0 -0.56964 -0.07477 0 -0.02179 0.04995 0 2.23119 -0.17216 0 -2.3716 0.00556 0.5617 -3.05975
LEU_628 -8.92089 1.09601 2.37274 -0.48256 0.18932 0.1211 2.38894 -2.4557 -0.01876 -0.11267 -2.00145 0.17383 0 0 0 0 0 -0.05177 0.02914 0.26328 0 -0.28249 0 0.18072 -0.13007 0.73304 -6.90824
TYR_629 -11.2699 1.10142 5.04767 -0.62363 0.09245 0.32055 3.04503 -3.38939 -1e-05 -0.00019 -1.89426 -0.1322 0 0 0 0 0 -0.00599 0.0469 0 1.89908 -0.41443 0.01206 1.2797 -0.20611 0.5477 -4.54357
ASP_630 -4.75031 0.15191 6.1371 -0.11654 0.01517 0.34093 2.22766 -2.69221 -0.05507 -0.35435 -2.94133 -0.45726 0 0 0 0 0 0.3878 0.00942 0 3.99746 -0.83895 0 -2.3716 -0.20799 1.03295 -0.48521
GLU_631 -7.48355 0.74841 7.7811 -0.31305 0.05634 0.45819 3.51807 -3.29042 -0.00177 -0.02265 -5.04049 -0.49885 0 0 0 -1.03359 0 -0.20183 0.08393 0 3.62057 -0.22731 0 -2.7348 -0.01602 1.35472 -3.24301
THR_632 -5.0715 0.83512 2.93461 -0.13905 0.13148 0.08075 1.08519 -1.70941 -0 -0 -0.14584 -1.02632 0 0 0 0 0 0.10825 0.04808 0.02468 0 -0.23789 2.24218 -1.0874 -0.24494 0.83314 -1.33888
ASP_633 -3.97769 0.31208 5.83264 -0.10733 0.00711 0.31307 2.53894 -2.38731 -0 -0 -3.51044 -1.12005 0 0 -0.8658 -0.38898 0 0.02855 0.00641 0 2.52401 -0.36657 0 -2.3716 -0.37127 0.44544 -3.45881
GLN_634 -5.57243 0.36285 6.05619 -0.5061 0.08281 0.43218 2.35834 -2.5156 -0.03282 -0.33739 -3.99242 -0.49599 0 0 -1.64984 0 0 0.48572 0.15661 0 3.42453 0.16395 0 -0.18838 -0.3241 0.54739 -1.54449
TYR_635 -10.9482 1.46919 2.35561 -0.71869 0.05293 0.09238 2.20178 -2.50358 -0.01655 -0.09229 -1.09648 -0.29977 0 0 -0.76149 0 0 -0.10601 0.16123 0 1.99719 0.03893 0.08935 1.2797 -0.30305 0.755 -6.35286
MET_636 -8.09054 1.27836 2.0295 -0.41876 0.14009 0.27868 1.34934 -1.62045 -0 -0 0.05911 -0.62457 0 0 0 0 0 -0.01446 0.28517 1.72573 0 0.36941 0 0.60916 0.48637 1.05679 -1.10109
GLN_637 -3.8662 0.25999 4.44435 -0.60948 0.15725 0.65046 1.53925 -1.89225 -0.02402 -0.10127 -1.7569 -0.37373 0 0 0 -0.89334 0 -0.02353 0.01173 0 3.09285 -0.08493 0 -0.18838 0.55981 0.9515 1.85317
ASN_638 -3.57482 0.13176 4.1973 -0.17024 0.01054 0.25186 1.51896 -1.89891 -0 -0 -1.93029 -0.72368 0 0 0 -0.38898 0 -0.06045 0.10401 0 2.70539 -0.21719 0 -0.93687 0.16307 0.63026 -0.18827
LYS_639 -4.66687 0.15197 2.62964 -0.31843 0.03193 0.15444 0.50389 -1.29524 -0.01145 -0.04365 -0.33117 0.15162 0 0 0 0 0 -0.00311 0.23254 2.14656 0 -0.00472 0 -1.5107 -0.13195 0.50359 -1.81112
SER_640 -5.84517 0.5335 6.81775 -0.02939 0 0.04967 2.76749 -3.13135 -0.0533 -0.41773 -3.36189 -1.07972 0 0 -0.89292 0 0 -0.01275 0.11796 1.82313 0 -0.18127 0.6414 -0.77834 -0.59843 0.37763 -3.25375
VAL_641 -4.38577 0.52501 1.17011 -0.28134 0.13731 0.04826 1.17982 -1.33698 -0.02862 -0.16439 -1.0777 0.30066 0 0 -0.6799 0 0 -0.15746 0.02401 0.59013 0 0.45468 0 1.9342 -0.36874 0.34345 -1.77326
TYR_642 -9.07305 1.45537 4.06977 -0.66076 0.05385 0.36593 3.27958 -2.74936 -0.01146 -0.15495 -2.23586 -0.21242 0 0 -1.31808 0 0 0.0101 0.00161 0 2.00092 -0.25158 0.43617 1.2797 -0.35442 0.51806 -3.55089
TYR_643 -10.1121 0.79713 6.13739 -0.89976 0.07893 0.33269 3.88681 -3.41744 -0 -0 -3.47337 -0.28392 0 0 0 0 0 0.03763 0.01075 0 1.81443 -0.48736 0.00083 1.2797 -0.18002 0.55357 -3.9241
ASP_644 -3.72201 0.21183 4.50529 -0.11581 0.01152 0.35602 1.74444 -2.11998 -0.01838 -0.1324 -2.45332 -0.37932 0 0 0 0 0 -0.0599 0.01147 0 1.70077 0.15114 0 -2.3716 -0.0658 0.33772 -2.40832
ALA_645 -4.97747 0.29618 3.15318 -0.02035 0 0 1.93579 -2.15472 -0 -0 -1.14094 -0.33881 0 0 0 0 0 -0.01378 0 0 0 -0.0014 0 1.8394 -0.16192 0.29597 -1.28887
ILE_646 -9.41455 0.9275 3.16147 -0.5119 0.45135 0.10143 2.51106 -2.75458 -0 -0 -2.10311 -0.00863 0 0 0 0 0 -0.06478 0.11863 0.60784 0 -0.47295 0 0.73287 0.01716 0.45075 -6.25043
THR_647 -7.32111 0.51343 6.14853 -0.20876 0.14193 0.07512 3.05668 -3.21011 -0.00534 -0.04857 -3.41656 -0.00626 0 0 0 0 0 0.01695 0.00223 0.07433 0 0.02805 2.29426 -1.0874 0.05222 0.46255 -2.43782
THR_648 -5.64874 0.37899 4.91717 -0.20368 0.15093 0.07251 2.70768 -2.67688 -0 -0 -3.36569 -0.05277 0 0 0 0 0 0.00562 0.02314 0.06057 0 0.0098 2.3051 -1.0874 0.12239 0.28194 -1.99933
LEU_649 -9.01158 0.89805 3.35075 -0.50914 0.22841 0.12048 2.7772 -2.99797 -0 -0 -2.08022 0.25765 0 0 0 0 0 -0.02975 0.17286 0.42866 0 -0.25973 0 0.18072 -0.04037 0.40178 -6.11221
MET_650 -9.50861 1.04672 4.47712 -0.34595 0.11578 0.07797 2.8566 -2.93482 -0 -0 -1.98314 0.02334 0 0 0 0 0 0.02402 0.08484 1.76567 0 0.07068 0 0.60916 -0.09299 0.55424 -3.15936
LYS_651 -6.18298 0.54953 6.62983 -0.29024 0.0205 0.12275 2.07704 -2.87401 -0 -0 -2.29061 -0.07544 0 0 0 0 0 0.19758 0.1237 1.7573 0 -0.02399 0 -1.5107 -0.19779 0.47689 -1.49061
ALA_652 -5.47789 1.00197 3.67168 -0.02103 0 0 3.14271 -2.60564 -0.02206 -0.12263 -2.78642 -0.3465 0 0 0 0 0 -0.02004 0 0 0 -0.16835 0 1.8394 -0.39934 0.44291 -1.87122
ARG_653 -10.1069 1.37276 9.57241 -0.89239 0.27163 0.60095 5.07962 -4.56278 -0.00151 -0.024 -5.2004 0.23646 0 0 -0.72104 0 0 -0.02725 0.12841 2.47212 0 -0.18875 0 -1.2888 -0.07767 0.80533 -2.55177
LYS_654 -5.56121 0.43731 6.80817 -0.39584 0.05056 0.21615 3.17066 -2.93451 -0.02244 -0.12964 -3.58084 0.00786 0 0 -0.77268 0 0 -0.08766 0.03409 1.34886 0 -0.02968 0 -1.5107 -0.06176 1.10954 -1.90376
SER_655 -5.38599 0.37849 4.6118 -0.02814 0.00319 0.02626 2.38371 -2.46468 -0 -0 -1.72353 0.01581 0 0 -0.61808 0 0 -0.02291 0.10465 0.54967 0 0.03621 1.74199 -0.77834 -0.04484 0.84474 -0.36999
TYR_656 -11.6975 1.68789 4.58265 -0.66996 0.05551 0.39585 4.13356 -3.49206 -0.01617 -0.10696 -3.19931 -0.10595 0 0 0 -0.75519 0 0.03701 0.09332 0 2.063 -0.29155 0.13945 1.2797 0.26173 0.98004 -4.62494
VAL_657 -6.77665 1.31648 1.85476 -0.31753 0.50789 0.07801 1.34262 -1.99192 -0.02206 -0.12263 -0.7855 -0.58321 0 0 0 0 0 0.60427 0.08938 0.09649 0 0.15364 0 1.9342 0.34613 1.42268 -0.85294
SER_658 -4.8784 0.2808 5.04116 -0.01829 0 0.0326 1.68479 -2.48539 -0.03723 -0.26352 -2.30785 -1.17115 0 0 0 0 0 0.04214 0.04136 1.44284 0 -0.49267 0.8185 -0.77834 0.36637 1.03664 -1.64566
GLY_659 -3.46453 0.2333 3.35242 -0.00033 0 0 1.48953 -1.75581 -0.00607 -0.07485 -2.55638 -0.20475 0 0 -0.57621 0 0 -0.05001 0 0 0 -1.5154 0 0.83697 0.16227 0.3604 -3.76943
GLY_660 -4.42956 0.47022 4.26988 -0.00028 0 0 2.4777 -2.19195 -0.03372 -0.22645 -3.34699 -0.16406 0 0 0 0 0 -0.09466 0 0 0 -0.68577 0 0.83697 -0.02589 0.17948 -2.96507
GLN_661 -9.46988 0.79056 8.582 -0.31331 0.04139 0.16257 4.12746 -3.6917 -0.00546 -0.0456 -5.83815 -0.08189 0 0 -0.80832 -1.01973 0 0.06879 0.07045 0 3.16646 -0.14478 0 -0.18838 0.03508 0.4221 -4.14034
SER_662 -4.49557 0.28467 4.79442 -0.02926 0 0.06884 2.6936 -2.21579 -0 -0 -2.99078 -0.26 0 0 0 0 0 0.03169 0.00321 0.23219 0 -0.3809 0.60037 -0.77834 -0.02397 0.37742 -2.08821
MET_663 -8.49981 0.97985 3.74649 -0.2523 0.03624 0.04547 1.39976 -1.92322 -0.02213 -0.14216 -1.10647 -0.46139 0 0 0 0 0 0.02392 0.03634 1.57392 0 0.11781 0 0.60916 0.36545 0.41021 -3.06287
ILE_664 -4.58214 0.37356 2.83365 -0.47072 0.39751 0.10081 2.23351 -1.82746 -0 -0 -2.37003 0.07404 0 0 0 0 0 0.0559 0.0266 0.42013 0 -0.78635 0 0.73287 0.20038 0.52433 -2.0634
LYS_665 -5.87089 0.7233 5.42132 -0.33015 0.02767 0.14372 2.38158 -2.48209 -0.04032 -0.13368 -4.38746 0.05885 0 0 0 -0.74052 0 -0.02024 0.1549 1.81019 0 0.07731 0 -1.5107 -0.30098 0.59879 -4.4194
ILE_666 -5.6213 0.57507 2.05546 -0.66223 0.50359 0.15422 0.97138 -1.40304 -0.02344 -0.09971 -0.46881 0.09579 0 0 0 0 0 -0.0307 0.01375 0.90546 0 -0.48758 0 0.73287 0.01498 0.7449 -2.02933
ASN_667 -5.94482 0.43189 5.74969 -0.15878 0.00935 0.21322 2.99505 -2.6825 -0.02344 -0.09971 -1.55752 -0.89757 0 0 -1.02472 -0.96075 0 0.07246 0.00985 0 1.91933 -0.14441 0 -0.93687 0.1259 0.71878 -2.18557
ASP_668 -3.42932 0.1646 3.74499 -0.11803 0.01231 0.36453 1.32096 -1.74228 -0.05365 -0.29321 -0.7113 -0.53192 0 0 -1.02472 0 0 -0.0995 0.00146 0 1.74321 -0.01173 0 -2.3716 -0.112 0.52315 -2.62405
HIS_D_669 -7.49847 0.96202 5.10617 -0.41285 0.03599 0.54672 2.54234 -2.86911 -0 -0 -2.09944 -0.34445 0 0 0 -0.59104 0 -0.04519 0.04164 0 1.63156 -0.57654 0 -0.45461 0.0278 0.29989 -3.69757
LEU_670 -9.01712 0.63095 3.4363 -0.59474 0.13878 0.16782 2.65066 -2.70995 -0 -0 -3.10498 0.22558 0 0 0 0 0 -0.00123 0.0343 0.66242 0 -0.15263 0 0.18072 0.54897 0.52925 -6.37488
LEU_671 -8.67798 1.10124 2.62541 -0.48085 0.13557 0.09518 2.63892 -2.5446 -0 -0 -2.63569 0.07345 0 0 0 0 0 0.42164 0.15037 0.64625 0 -0.02202 0 0.18072 0.31201 0.96657 -5.01381
THR_672 -6.24291 0.49997 3.48904 -0.22547 0.22175 0.11507 2.87891 -2.20878 -0.00313 -0.00877 -2.69043 -0.96 0 0 0 0 0 -0.08301 0.06144 1.12651 0 0.12133 2.3305 -1.0874 0.16468 0.91823 -1.58245
SER_673 -4.817 0.35374 4.51592 -0.03182 0.00024 0.05672 2.93038 -2.19274 -0.03109 -0.20101 -2.76433 -0.88213 0 0 0 0 0 0.00475 0.00905 0.48886 0 0.50028 0.65623 -0.77834 0.38273 0.40514 -1.39442
VAL_674 -7.37244 0.82706 3.33398 -0.28593 0.29636 0.06931 2.73605 -2.65342 -0.00313 -0.00877 -2.65256 -0.27303 0 0 0 0 0 0.75584 0.16568 0.28085 0 -0.7924 0 1.9342 -0.04419 0.54261 -3.14394
ARG_675 -12.0309 1.16134 10.7918 -1.06835 0.38505 0.56743 4.46019 -5.164 -0.03866 -0.27627 -5.47498 0.24518 0 0 -1.07265 0 0 0.23716 0.04798 2.63558 0 0.04016 0 -1.2888 -0.25132 1.25052 -4.84353
TYR_676 -10.2424 0.99106 5.05174 -0.64627 0.04094 0.34161 2.65715 -3.62756 -0.02668 -0.24002 -1.76358 -0.18102 0 0 -0.67895 0 0 -0.04886 0.08745 0 2.18678 0.00112 0.01977 1.2797 -0.02824 1.22881 -3.59747
GLY_677 -5.3616 0.42298 4.84113 -0.00052 0 0 2.13335 -2.70044 -0.01848 -0.14593 -2.65909 -0.1988 0 0 0 0 0 -0.0228 0 0 0 -1.53647 0 0.83697 0.29937 0.50403 -3.60631
LYS_678 -7.10432 0.75207 7.71125 -0.36475 0.03138 0.17719 2.34902 -3.03879 -0.03085 -0.1708 -4.1051 0.4136 0 0 -0.65851 0 0 -0.08783 0.43683 1.89841 0 0.00344 0 -1.5107 -0.00399 0.26186 -3.04058
GLY_679 -3.69471 0.26055 3.09961 -5e-05 0 0 1.6117 -1.69889 -0.01815 -0.06694 -1.4628 -0.38786 0 0 0 0 0 -0.17182 0 0 0 -1.45317 0 0.83697 -0.86507 0.32346 -3.68717
ILE_680 -9.68735 1.4014 3.77983 -0.51516 0.45498 0.1413 2.68327 -3.0003 -1e-05 -0.00014 -1.93883 -0.35795 0 0 0 0 0 0.02128 0.29216 0.24373 0 -0.31631 0 0.73287 -0.40064 0.52434 -5.94151
ILE_681 -4.72612 0.61067 1.97719 -0.49604 0.29704 0.10116 0.92156 -1.52834 -0.0213 -0.1649 0.18793 0.3335 0 0 0 0 0 -0.00435 0.00895 0.66097 0 0.31987 0 0.73287 0.19752 0.741 0.14917
ASP_682 -5.65743 0.55841 4.60692 -0.10334 0.00418 0.30671 2.3155 -2.59445 -0.02113 -0.13078 -2.15175 -1.27231 0 0 -0.86359 0 0 0.0975 0.01691 0 2.32364 -0.15809 0 -2.3716 0.097 0.5806 -4.4171
GLY_683 -3.28276 0.26684 3.45332 -4e-05 0 0 1.98718 -1.7896 -4e-05 -0.00019 -3.04815 -0.4137 0 0 -0.86359 0 0 -0.06582 0 0 0 0.40023 0 0.83697 0.08744 0.28566 -2.14625
ASN_684 -2.55288 0.20757 2.87631 -0.19183 0.03545 0.30857 1.2114 -1.35451 -0.00217 -0.00621 -1.41546 -0.52554 0 0 0 -0.5355 0 -0.03782 0.00013 0 2.06153 -0.56816 0 -0.93687 -0.31006 0.09067 -1.64539
VAL_685 -5.93625 0.74217 2.61995 -0.26618 0.21014 0.05021 2.34583 -2.14585 -0.02852 -0.15492 -0.01179 -0.10858 0 0 0 0 0 0.04559 0.00355 0.18285 0 -0.54909 0 1.9342 -0.54147 0.51129 -1.09688
SER_686 -1.63079 0.36406 1.10171 -0.03351 0.00953 0.05591 0.20932 -0.65548 -0.00214 -0.00603 0.00895 -1.01907 0 0 0 0 0 -0.05971 0.01846 0.26563 0 -0.28761 0.61587 -0.77834 -0.43394 0.93115 -1.32603
MET_687 -6.43757 1.03363 3.10111 -0.34887 0.05673 0.14853 1.47039 -1.78837 -0.01815 -0.06694 -0.0094 -0.33396 0 0 0 0 0 -0.06826 0.25586 1.39232 0 0.70173 0 0.60916 5.35075 0.91309 5.96178
THR_688 -2.15975 0.07362 1.90474 -0.12723 0.08724 0.07885 1.22607 -1.05837 -0 -0 -0.74742 -1.1797 0 0 0 0 0 -0.06529 0.02826 0.01188 0 -0.23673 2.26074 -1.0874 5.37611 0.59109 4.97671
ASP_689 -5.28642 0.69058 8.03121 -0.16444 0.01283 0.50345 3.32773 -3.2342 -0.03968 -0.2543 -5.98879 -1.11223 0 0 -0.96689 0 0 0.03276 0.00957 0 2.85037 0.33135 0 -2.3716 0.14871 0.2932 -3.1868
ILE_690 -2.37493 0.21705 2.17083 -0.6025 0.36197 0.18753 0.77661 -1.14567 -0.01308 -0.10422 -0.18311 0.06526 0 0 0 0 0 -0.19406 0.01154 1.17625 0 0.37445 0 0.73287 0.34771 0.43999 2.24451
LEU_691 -7.17788 0.6808 4.17737 -0.52808 0.2532 0.16111 2.87475 -2.63708 -0 -0 -3.21884 0.10325 0 0 -0.96689 0 0 -0.07153 0.13008 0.10375 0 -0.13132 0 0.18072 -0.29045 0.60979 -5.74724
GLY_692 -4.7944 0.46364 4.675 -4e-05 0 0 2.3669 -2.4236 -0.01496 -0.10933 -1.2113 -0.41016 0 0 0 0 0 -0.12871 0 0 0 0.41828 0 0.83697 -0.11864 0.51404 0.06369
ARG_693 -4.68664 0.25137 4.91434 -0.77033 0.15216 0.52259 1.38571 -2.1633 -0.03376 -0.27683 -1.13551 0.28474 0 0 -0.62746 0 0 -0.04704 0.02507 2.4251 0 -0.08543 0 -1.2888 -0.08056 0.34015 -0.89442
ASN_694 -6.22476 0.24857 5.17223 -0.18812 0.02954 0.31035 2.5867 -2.58062 -0.02107 -0.15924 -1.86181 -0.44827 0 0 -0.5728 0 0 -0.02255 0.02748 0 2.15199 -0.5384 0 -0.93687 -0.51034 0.31738 -3.22061
SER_695 -6.519 0.62039 6.05476 -0.02456 1e-05 0.04321 3.07527 -2.94662 -0.02165 -0.17405 -1.7431 -0.69329 0 0 -0.65851 0 0 0.12337 0.0809 0.14106 0 -0.54719 1.75468 -0.77834 -0.12473 0.52523 -1.81214
GLY_696 -4.65497 0.32358 3.43683 -0.00041 0 0 1.66573 -1.99477 -0 -0 -2.24045 -0.15778 0 0 0 0 0 -0.05494 0 0 0 -1.51878 0 0.83697 0.2864 0.55192 -3.52066
ILE_697 -8.39373 1.06658 2.15712 -0.53309 0.43883 0.11537 2.1976 -2.19062 -0.01072 -0.03398 -1.68645 -0.41066 0 0 0 0 0 0.01197 0.14859 0.54451 0 0.46826 0 0.73287 0.46266 0.62291 -4.29197
ALA_698 -5.58709 0.87365 2.03111 -0.03004 0.01552 0 2.75205 -2.0592 -0.00633 -0.01913 -2.65626 -0.40159 0 0 0 0 0 -0.0017 0 0 0 0.62425 0 1.8394 0.77518 0.73563 -1.11456
VAL_699 -7.54436 0.81875 1.94167 -0.28305 0.19713 0.06326 2.60173 -2.38223 -0.01703 -0.05262 -3.23384 -0.31923 0 0 0 0 0 -0.04213 0.02636 0.17547 0 -0.65081 0 1.9342 0.2915 0.40977 -6.06545
VAL_700 -8.05841 1.24318 1.90421 -0.28362 0.22409 0.06218 2.75593 -2.3916 -0.01135 -0.04196 -2.6034 -0.26308 0 0 0 0 0 0.00155 0.0012 0.17432 0 -0.65943 0 1.9342 -0.33389 0.31873 -6.02715
VAL_701 -7.2502 0.99197 1.01947 -0.27298 0.2076 0.0565 2.5049 -2.11813 -0.00631 -0.01864 -2.52257 -0.24741 0 0 0 0 0 0.00442 0.03251 0.33547 0 -0.74856 0 1.9342 -0.34663 0.46053 -5.98386
GLY_702 -4.3992 0.58933 2.78946 -0.00103 0 0 2.0951 -1.91632 -0.00502 -0.02284 -1.72863 -0.32402 0 0 0 0 0 -0.03925 0 0 0 0.64571 0 0.83697 0.41588 0.37111 -0.69274
ASN_703 -7.45657 0.60792 6.0118 -0.34299 0.01196 0.69215 3.14152 -3.02137 -0.03859 -0.33648 -3.02522 -0.90676 0 0 -1.47344 -0.59104 0 -0.01746 0.04425 0 2.33534 -0.71493 0 -0.93687 0.64297 0.69834 -4.67547
ASP_704 -5.42503 0.72081 6.58174 -0.21913 0.13356 0.70644 2.1877 -2.94787 -0 -0 -2.44042 -1.65768 0 0 -0.56823 0 0 -0.04354 0.00208 0 2.0858 -0.59057 0 -2.3716 0.13501 0.76916 -2.94176
ALA_705 -4.5337 0.21351 3.25225 -0.02588 0.00144 0 1.20269 -2.22709 -0 -0 0.34598 -0.42336 0 0 0 0 0 -0.10143 0 0 0 -0.11497 0 1.8394 -0.19176 0.27807 -0.48486
GLN_706 -2.85652 0.35314 3.42411 -0.70032 0.11849 0.79795 1.16441 -1.63016 -0 -0 -1.88134 -0.71367 0 0 -0.56823 0 0 -0.0506 0.03972 0 2.1917 -0.12277 0 -0.18838 -0.54424 0.21253 -0.95419
MET_707 -7.12903 0.42721 5.0604 -0.50051 0.07668 0.13164 2.38748 -2.59315 -0 -0 -2.0593 0.01316 0 0 0 0 0 -0.10847 0.02344 1.57358 0 0.33114 0 0.60916 -0.4036 0.33012 -1.83004
ALA_708 -3.10546 0.196 2.74452 -0.02346 0 0 1.07394 -1.43702 -0 -0 0.09873 -0.15022 0 0 0 0 0 -0.00212 0 0 0 -0.19659 0 1.8394 -0.43613 0.25994 0.86153
ASN_709 -3.27333 0.18862 2.26091 -0.27545 0.07654 0.455 0.69929 -1.18277 -4e-05 -0.00023 -0.04365 -0.80704 0 0 0 0 0 0.00982 0.00392 0 1.80248 -0.54022 0 -0.93687 -0.21533 0.30623 -1.47213
GLN_710 -5.16275 0.28716 4.95323 -0.22073 0.02597 0.16025 2.93365 -2.53207 -9e-05 -0.00024 -2.37125 -0.65603 0 0 0 -0.96075 0 0.10058 0.00437 0 2.8937 -0.07591 0 -0.18838 0.00574 0.45182 -0.35175
THR_711 -2.75167 0.19418 1.19773 -0.16353 0.07138 0.05829 0.51469 -0.99092 -0.01744 -0.15294 -0.27287 -0.16649 0 0 0 0 0 -0.05371 0.00072 0.10262 0 -0.02239 2.28564 -1.0874 -0.04127 0.31643 -0.97894
ILE_712 -8.13973 1.46188 1.45055 -0.59145 0.7808 0.13124 2.16226 -2.11192 -9e-05 -0.00024 -1.92176 0.00742 0 0 0 0 0 -0.03003 0.01032 1.58603 0 -0.75409 0 0.73287 -0.2136 0.32776 -5.11179
SER_713 -3.19163 0.2233 1.94883 -0.03345 0.00125 0.02452 0.87296 -1.20615 -0.01487 -0.04902 -1.17211 -0.11444 0 0 0 -0.4208 0 -0.06668 0.00021 0.5989 0 0.46444 2.01513 -0.77834 -0.09727 0.25781 -0.73742
ILE_714 -8.92958 1.11218 2.52819 -0.49995 0.4181 0.13034 2.65093 -2.35402 -0 -0 -2.31177 -0.17053 0 0 0 0 0 -0.04673 0.10122 0.27642 0 -0.62107 0 0.73287 0.00921 0.49489 -6.47931
ASN_715 -4.46639 0.33624 2.7985 -0.29197 0.08939 0.49132 1.57082 -1.84671 -0.02427 -0.13516 -0.32002 -0.78593 0 0 -0.7435 0 0 -0.07824 0.21071 0 1.82626 -0.53604 0 -0.93687 -0.24626 0.59519 -2.49293
MET_716 -9.35082 1.29736 3.50061 -0.73856 0.23345 0.21991 2.03826 -2.4726 -0.00597 -0.08128 -2.02916 -0.13176 0 0 0 0 0 -0.04939 0.1765 0.96117 0 0.11406 0 0.60916 -0.40169 0.38211 -5.72863
GLY_717 -4.20358 0.55615 3.83551 -0.00026 0 0 2.38473 -2.16719 -0.00041 -0.00177 -2.38071 -0.17417 0 0 -0.7435 0 0 -0.01393 0 0 0 -1.51252 0 0.83697 -0.17872 0.36225 -3.40116
LYS_718 -4.18492 0.29665 4.66839 -0.37028 0.04337 0.23459 2.75041 -2.2313 -0 -0 -3.26824 0.36324 0 0 0 -0.5355 0 -0.10292 0.01312 2.41842 0 -0.02714 0 -1.5107 -0.16177 0.30253 -1.30207
ALA_719 -4.06678 0.64718 1.23845 -0.02529 0.00028 0 1.09426 -1.42419 -0.00739 -0.02414 0.05317 -0.39418 0 0 0 0 0 -0.1082 0 0 0 -0.24053 0 1.8394 -0.6099 0.27253 -1.75534
HIS_720 -8.69641 1.02382 7.06715 -0.49843 0.04314 0.59316 4.02861 -3.73132 -0.01184 -0.08911 -4.82972 -0.07354 0 0 -0.67895 0 0 -0.04878 0 0 1.6356 -0.38591 0 -0.45461 -0.6293 0.41814 -5.31832
ALA_721 -4.62171 0.63426 2.89078 -0.02574 0.00023 0 1.60192 -2.21252 -0 -0 -1.03514 -0.26288 0 0 0 0 0 -0.11329 0 0 0 0.04384 0 1.8394 -0.55045 0.4926 -1.31869
ASN_722 -3.89787 0.25145 3.90827 -0.18979 0.01523 0.31308 1.37268 -2.07866 -0.02712 -0.27658 -1.83765 -0.93166 0 0 0 0 0 -0.01859 0.13664 0 1.65027 -0.6384 0 -0.93687 -0.29203 0.48186 -2.99575
GLN_723 -6.50143 0.55442 6.7651 -0.61063 0.20959 0.3936 4.01817 -3.07222 -0.00812 -0.11316 -5.02557 -0.82082 0 0 -1.66182 0 0 -0.00787 0.11214 0 5.00477 0.02198 0 -0.18838 -0.24935 0.65742 -0.52219
ALA_724 -4.64201 0.30606 2.40868 -0.02575 0.00091 0 2.00391 -1.81182 -0.02128 -0.12642 -2.4587 -0.32115 0 0 -1.03436 0 0 -0.03812 0 0 0 0.36041 0 1.8394 -0.09888 0.50557 -3.15355
TYR_725 -12.4987 1.16348 4.65719 -0.52039 0.12805 0.21058 3.50523 -3.37356 -0.00075 -0.00202 -3.08737 -0.29214 0 0 0 0 0 -0.00289 0.94224 0 2.97294 -0.34122 0.10086 1.2797 -0.04778 0.50968 -4.6969
LYS_726 -6.82187 0.44638 5.41712 -0.49471 0.12747 0.33966 2.92078 -2.68168 -0.03806 -0.22999 -3.06068 -0.0931 0 0 0 0 0 0.01402 0.02667 2.70938 0 0.05777 0 -1.5107 -0.22571 0.58935 -2.50792
GLN_727 -7.53378 0.42218 5.93547 -0.32203 0.04381 0.16583 2.20986 -2.87922 -0.03277 -0.16747 -2.06008 -0.03544 0 0 0 -0.58181 0 -0.02862 0.31149 0 2.84292 0.02808 0 -0.18838 -0.22237 0.53139 -1.56094
LEU_728 -6.40749 0.80676 1.0785 -0.68352 0.27003 0.23094 0.96145 -1.53107 -0.02435 -0.10615 -0.635 0.23684 0 0 0 0 0 -0.01892 0.15376 0.65787 0 -0.22655 0 0.18072 0.10579 0.57539 -4.37499
LEU_729 -7.36145 0.52038 2.71051 -0.44268 0.08988 0.06054 2.43635 -2.22313 -0.02435 -0.10615 -1.98808 0.11172 0 0 0 0 0 0.0291 0.04744 1.58228 0 0.19995 0 0.18072 0.3378 0.59543 -3.24375
GLY_730 -3.98562 1.01281 3.58127 -0.00156 0 0 1.7465 -1.93848 -0 -0 -2.18683 -0.36426 0 0 0 0 0 -0.0303 0 0 0 -0.9314 0 0.83697 0.34617 0.53208 -1.38265
THR_731 -5.85839 0.58472 2.60026 -0.15534 0.06737 0.05546 1.42244 -1.89376 -0.00519 -0.0316 -1.30017 -0.15162 0 0 -0.82136 0 0 0.06745 0.19065 0.28232 0 -0.22241 2.25178 -1.0874 0.31299 0.49814 -3.19363
ILE_732 -6.01453 0.57888 4.28502 -0.48894 0.18939 0.08015 2.32756 -2.73974 -0 -0 -1.42934 0.18285 0 0 0 0 0 0.08257 0.07069 1.50783 0 -0.07989 0 0.73287 -0.04566 0.93798 0.17769
ASP_733 -3.12714 0.36823 4.08726 -0.10753 0.00784 0.32756 2.05303 -1.85082 -0 -0 -2.59955 -0.44867 0 0 -0.3864 -0.89292 0 -0.06316 0.01511 0 1.73398 0.06042 0 -2.3716 -0.00834 0.89073 -2.31196
SER_734 -1.91922 0.11412 1.86011 -0.03225 0.00844 0.05489 0.29014 -0.96981 -0 -0 -0.03897 -0.93126 0 0 0 0 0 0.00234 0.01801 0.34196 0 -0.26535 0.63669 -0.77834 -0.24165 0.59875 -1.25139
GLY_735 -3.69273 0.37186 3.79717 -0.00121 0 0 2.17196 -2.07136 -0 -0 -1.60297 -0.35257 0 0 0 0 0 0.03344 0 0 0 -1.54322 0 0.83697 0.20382 0.51788 -1.33096
LEU_736 -4.63742 0.37097 1.28627 -0.67988 0.2888 0.2379 1.06737 -1.30441 -0 -0 -0.17127 0.12626 0 0 0 0 0 0.00146 0.05629 1.25418 0 -0.32139 0 0.18072 0.42047 0.92211 -0.90158
THR_737 -6.13717 1.42297 4.33888 -0.12179 0.22682 0.05778 1.47746 -2.55841 -0 -0 -1.07906 -0.85873 0 0 0 0 0 6.69239 0.22288 0.068 0 -0.53153 4.14288 -1.0874 -0.27078 14.0566 20.0618
SER_738 -1.4745 0.40375 1.29916 -0.04115 0.01869 0.08343 0.0651 -0.64365 -0.00016 -0.00364 0.31001 -0.12722 0 0 0 0 0 -0.01453 0.01084 0.79495 0 0.18632 0.60462 -0.77834 0.81609 14.0265 15.5363
SER_739 -3.36087 0.52595 2.80621 -0.02599 0 0.06065 0.88944 -1.3384 -0.00016 -0.00364 -0.95377 -0.59643 0 0 0 -0.58181 0 -0.02618 0.00169 0.35479 0 -0.218 0.62818 -0.77834 0.97576 1.0146 -0.62634
ASP_740 -1.7546 0.26983 1.78976 -0.18747 0.02629 0.60126 0.29248 -0.9078 -0 -0 0.74311 -1.2338 0 0 0 0 0 0.02764 0.00821 0 1.91582 -0.85409 0 -2.3716 0.34542 1.1187 -0.17086
THR_741 -4.43527 0.49984 2.34757 -0.1677 0.10105 0.05957 1.01319 -1.68999 -0 -0 -0.54899 -0.16898 0 0 -0.45301 0 0 -0.06428 0 0.09891 0 0.07639 2.33209 -1.0874 0.1509 10.2825 8.3464
THR_742 -4.55056 0.36398 3.2134 -0.09444 0.06085 0.04465 1.71398 -1.92285 -0.01378 -0.05881 -2.22879 -0.60231 0 0 0 0 0 0.05901 0.03242 0.83816 0 0.00138 2.26944 -1.0874 0.80168 14.7691 13.6091
ILE_743 -5.8869 0.50222 1.14647 -0.61348 0.40415 0.11748 0.601 -1.6675 -0.01295 -0.07415 -1.35411 0.327 0 0 0 0 0 -0.04531 0.07939 0.96357 0 -0.77385 0 0.73287 0.72997 5.76664 0.94251
TYR_744 -8.66056 0.6579 4.60046 -0.60919 0.08508 0.32497 3.11861 -3.12336 -0.02789 -0.10247 -3.44791 -0.14068 0 0 -0.45301 0 0 0.03825 0.00302 0 1.91022 -0.41342 0.22955 1.2797 -0.41731 0.70502 -4.44303
HIS_D_745 -3.85063 0.22265 2.48054 -0.40914 0.02593 0.49862 0.47148 -1.58858 -0.02675 -0.14629 -0.83688 -0.35113 0 0 0 0 0 0.00327 0.02356 0 2.412 -0.0334 0 -0.45461 -0.19921 0.59447 -1.16411
THR_746 -7.77872 1.04427 5.33159 -0.15192 0.05905 0.05517 2.3614 -3.17704 -0.02862 -0.17816 -2.58892 0.33454 0 0 0 0 0 -0.02485 0.63552 0.1522 0 0.05874 2.23506 -1.0874 -0.06242 0.96707 -1.84345
ASP_747 -6.02047 0.40711 9.37107 -0.24248 0.15839 0.86967 4.7514 -4.19378 -0.02098 -0.11483 -7.72941 -0.75866 0 0 -1.00168 0 0 -0.06641 0.09895 0 1.73974 -0.64365 0 -2.3716 -0.06398 0.77454 -5.05704
SER_748 -2.93199 0.24832 2.74354 -0.03067 0.0019 0.05062 0.65993 -1.528 -0.00017 -0.00092 0.59437 -0.97783 0 0 0 0 0 -0.06668 0.00666 0.15712 0 -0.37056 0.61848 -0.77834 -0.31671 0.33782 -1.58311
ASN_749 -3.68356 0.20559 4.11495 -0.19037 0.02698 0.30451 1.50992 -2.03619 -0.07894 -0.37018 -1.53202 -0.46126 0 0 -0.4176 0 0 -0.05401 0.00107 0 1.97193 -0.42106 0 -0.93687 -0.58778 0.29512 -2.33979
GLY_750 -5.30867 0.63436 4.64275 -5e-05 0 0 2.22412 -2.72723 -0.01566 -0.0757 -2.34574 -0.38258 0 0 0 0 0 -0.14163 0 0 0 -1.44357 0 0.83697 -0.66503 0.28708 -4.48058
VAL_751 -7.75315 0.67744 5.3234 -0.27839 0.21771 0.058 2.44346 -3.39226 -0.05371 -0.21075 -2.24447 -0.12025 0 0 -0.58408 0 0 0.04841 0.00701 0.25078 0 -0.66908 0 1.9342 -0.53763 0.4154 -4.46799
LEU_752 -8.91405 0.98163 3.114 -0.47598 0.15523 0.09803 2.70786 -2.56937 -0.00951 -0.02939 -2.65296 0.17182 0 0 0 0 0 0.02198 0.13309 0.5013 0 -0.33105 0 0.18072 -0.38356 0.85496 -6.44524
ASN_753 -3.9573 0.2366 2.68143 -0.18062 0.00502 0.28509 0.84841 -1.67496 -3e-05 -0.00073 -1.26763 -0.79869 0 0 0 -0.4208 0 0.03517 0.00802 0 2.77885 -0.35309 0 -0.93687 -0.05146 0.85271 -1.91088
VAL_754 -6.93458 0.96492 1.291 -0.30566 0.19716 0.0586 2.11784 -2.00765 -0.00774 -0.02536 -2.16937 -0.26065 0 0 0 0 0 0.09284 0.05623 0.06897 0 -0.50036 0 1.9342 -0.00473 0.44227 -4.99206
THR_755 -3.12923 0.27008 1.4364 -0.1663 0.08703 0.05856 0.65756 -1.19181 -0.00881 -0.12308 -0.54117 -0.19926 0 0 0 0 0 -0.02041 0.01464 0.22786 0 -0.13795 2.30955 -1.0874 -0.07255 0.30358 -1.31272
VAL_756 -6.74505 0.96 1.34948 -0.3266 0.27731 0.07064 2.43135 -1.9415 -0.00778 -0.02558 -2.0036 -0.49171 0 0 0 0 0 -0.01866 0.07951 0.26515 0 -0.37645 0 1.9342 -0.13306 0.28171 -4.42064
LYS_757 -6.44733 0.53335 5.91125 -0.48522 0.07977 0.24972 2.79998 -2.6711 -0.00613 -0.02904 -4.19993 0.32497 0 0 0 -0.89292 0 0.01259 0.08778 2.92395 0 0.11472 0 -1.5107 0.05673 0.76677 -2.3808
GLY_758 -4.19141 0.28209 3.41881 -0.00026 0 0 1.64532 -1.9361 -0 -0 -2.5852 -0.25439 0 0 0 0 0 -0.08856 0 0 0 0.6054 0 0.83697 0.38547 0.65715 -1.22472
TYR_759 -10.389 1.15659 5.39018 -0.56242 0.02809 0.27885 3.28101 -3.7086 -0 -0 -2.1028 -0.14572 0 0 0 0 0 0.04833 0.00737 0 2.00585 -0.3954 0.06213 1.2797 -0.00556 0.34632 -3.42505
SER_760 -2.61928 0.25657 1.46615 -0.03227 0.00162 0.06011 0.48358 -1.02365 -0.01652 -0.15061 -0.29914 -0.76302 0 0 0 0 0 -0.07774 0.00877 0.08432 0 -0.09313 0.60406 -0.77834 0.23902 0.36666 -2.28283
ASN_761 -8.12127 1.42947 7.38123 -0.28896 0.04389 0.51333 3.4348 -3.95079 -0.03319 -0.16545 -2.74865 -0.90724 0 0 -1.38694 0 0 0.0098 0.20707 0 1.54297 -0.23105 0 -0.93687 4.64852 1.77564 2.21632
PRO_762 -5.41906 0.82447 3.57809 -0.07598 0 0.04579 2.01111 -1.67368 -0.00907 -0.04288 -1.79122 0.59932 0 0 -0.85702 0 0 -0.1971 0.01686 0.40804 0 -0.64125 0 -2.4119 4.19485 1.95749 0.51685
TYR_763 -7.49313 1.32326 2.54101 -0.69148 0.15204 0.41217 1.83187 -1.85975 -0.01171 -0.14891 -1.8463 -0.20971 0 0 -1.68044 0 0 -0.01494 0.02565 0 2.22437 -0.10421 0 1.2797 0.0451 0.98097 -3.24446
VAL_764 -7.72121 1.47898 3.04599 -0.35779 0.37842 0.08638 2.03998 -2.80383 -0.01652 -0.15061 -1.29211 -0.47598 0 0 0 0 0 1.25267 0.01176 0.05609 0 0.9769 0 1.9342 0.91272 1.21513 0.57119
SER_765 -4.38041 0.38559 3.68201 -0.03292 0.01343 0.06152 1.98541 -2.01796 -0.00259 -0.05613 -1.29028 -0.57277 0 0 -1.7623 0 0 0.61845 0.00634 0.09769 0 -0.03484 0.60031 -0.77834 1.97706 1.2345 -0.26623
GLY_766 -4.83474 0.49341 3.83016 -0.00116 0 0 1.93437 -2.42674 -0.00613 -0.02904 -1.78739 -0.38198 0 0 0 0 0 -0.01264 0 0 0 -1.54311 0 0.83697 2.23343 0.89537 -0.79921
TYR_767 -10.2092 1.41396 4.55812 -0.9617 0.15794 0.17396 3.40522 -3.44895 -0 -0 -2.11873 -0.47323 0 0 0 0 0 0.31603 0.0502 0 2.26051 -0.19221 0.01669 1.2797 1.06887 0.6494 -2.05338
LEU_768 -7.98394 1.5664 1.74949 -0.64096 0.23717 0.17087 1.6545 -2.34804 -0 -0 -1.92841 0.29037 0 0 -0.82136 0 0 0.43959 0.06186 0.84613 0 -0.14389 0 0.18072 0.24121 1.01121 -5.41707
GLY_769 -5.00713 0.67346 3.49371 -0.00131 0 0 2.28017 -2.26622 -0 -0 -2.5067 -0.36512 0 0 0 0 0 -0.0269 0 0 0 0.5249 0 0.83697 1.00224 0.6399 -0.72204
VAL_770 -8.98524 1.16648 2.82583 -0.27441 0.18291 0.05921 3.42785 -2.81439 -0.02627 -0.11498 -3.47327 -0.37665 0 0 0 0 0 -0.08027 0.04367 0.28078 0 -0.65761 0 1.9342 0.63688 0.27466 -5.97062
TRP_771 -12.7954 1.08496 3.52617 -0.97864 0.19449 0.71725 3.0213 -3.53164 -0 -0 -3.30911 -0.06668 0 0 0 0 0 -0.01317 0.00029 0 2.35574 -0.06282 0 1.6906 -0.02831 0.37598 -7.81902
VAL_772 -8.73584 1.22602 2.36839 -0.32757 0.28413 0.07132 2.59385 -2.39266 -0 -0 -2.72209 -0.56349 0 0 0 0 0 -0.01852 0.007 0.29323 0 -0.32486 0 1.9342 -0.08744 1.16776 -5.22655
PRO_773 -8.05462 0.91106 3.76728 -0.18165 0.00074 0.12829 1.29338 -1.81603 -0 -0 -1.31296 0.09964 0 0 0 0 0 -0.03021 0.01854 0.86256 0 -0.97625 0 -2.4119 -0.60096 1.15374 -7.14935
LEU_774 -4.50001 0.1524 2.27214 -0.56355 0.14151 0.15527 0.96839 -1.48486 -0.02128 -0.12642 -1.26279 0.17805 0 0 0 0 0 -0.0219 0.00435 0.45704 0 -0.12868 0 0.18072 -0.3184 0.51691 -3.40112
ASN_775 -4.37544 0.37361 3.89803 -0.3498 0.12542 0.6447 1.82167 -1.91919 -0.03776 -0.22912 -1.02752 -0.6675 0 0 -0.5728 -0.75519 0 -0.05084 0.02503 0 2.3262 -0.46177 0 -0.93687 0.43544 0.54689 -1.18682
GLY_776 -1.21154 0.10872 1.44171 -0.00398 0 0 0.48461 -0.74654 -0 -0 0.34797 -0.49923 0 0 0 0 0 -0.09652 0 0 0 -1.30766 0 0.83697 0.59328 0.63669 0.58447
GLY_777 -0.42155 0.02108 0.59026 -0.0002 0 0 0.00489 -0.28803 -0 -0 0.57339 -0.34692 0 0 0 0 0 0.31719 0 0 0 -1.35265 0 0.83697 1.23878 10.0301 11.2033
ALA_778 -2.60256 0.1599 0.97502 -0.02613 0.00178 0 0.86824 -0.97241 -0 -0 -0.17431 -0.07353 0 0 -0.61808 0 0 0.00015 0 0 0 0.04624 0 1.8394 1.91501 14.7761 16.1148
ASN_779 -3.8667 0.08282 3.26383 -0.24083 0.04031 0.37169 1.59162 -1.72584 -0 -0 -1.06491 -0.89644 0 0 -0.86597 -0.76949 0 0.18477 0.00949 0 2.41366 0.19306 0 -0.93687 1.1773 5.52342 4.4849
ILE_780 -7.8207 0.99462 3.61562 -0.66181 0.57534 0.22131 1.4867 -2.56434 -0.01141 -0.10183 -1.43169 0.05928 0 0 0 0 0 -0.00106 0.02446 0.47585 0 0.31794 0 0.73287 0.29472 0.8923 -2.90181
THR_781 -2.90579 0.19663 2.78236 -0.17435 0.07794 0.06292 1.18344 -1.38057 -0.00563 -0.04989 -1.38776 0.14417 0 0 -0.86597 -0.76949 0 -0.02407 0.00124 0.04151 0 0.04772 2.29324 -1.0874 -0.14433 0.65173 -1.31237
THR_782 -4.34331 0.25091 2.91051 -0.17611 0.07597 0.06302 1.41549 -1.77833 -0.02254 -0.16145 -0.52255 -0.31646 0 0 -0.76412 0 0 -0.06811 0.03225 0.09042 0 0.10141 2.36458 -1.0874 -0.10955 0.25681 -1.78856
LYS_783 -2.09683 0.27496 2.07209 -0.40824 0.06363 0.22091 1.00787 -1.08264 -0 -0 -0.93994 0.03323 0 0 0 0 0 -0.02146 0.04309 1.81517 0 0.16647 0 -1.5107 0.05931 0.30629 0.00321
ALA_784 -4.22381 0.64155 0.47956 -0.02784 0.00271 0 0.41835 -1.33116 -0.00012 -0.0016 -0.65164 -0.23761 0 0 0 0 0 5.60913 0 0 0 -0.00789 0 1.8394 1.29875 11.9609 15.7687
SER_785 -3.08985 0.45819 3.68444 -0.02386 0.00015 0.05619 2.11509 -1.85767 -3e-05 -0.00047 -2.72756 -0.31349 0 0 0 0 0 -0.03456 0.00987 0.12233 0 -0.54292 0.60895 -0.77834 1.25178 12.0139 10.9521
GLU_786 -2.60626 0.10043 2.55195 -0.50845 0.29697 1.62143 0.47101 -1.19969 -0 -0 -0.19264 -2.74982 0 0 0 0 0 -0.03 0.03929 0 4.60427 0.28932 0 -2.7348 0.37878 0.49341 0.82521
VAL_787 -3.84505 0.36337 1.86769 -0.30934 0.18694 0.07165 1.25992 -1.4263 -0.01829 -0.10608 -0.8205 -0.17991 0 0 0 0 0 -0.05582 0 0.19988 0 -0.14441 0 1.9342 0.3106 0.3771 -0.33435
THR_788 -3.95414 0.42051 2.50609 -0.11398 0.05512 0.08908 0.76713 -1.44527 -0.04205 -0.37939 0.5873 -0.55626 0 0 0 0 0 0.06792 4e-05 0.11693 0 -0.40004 2.29283 -1.0874 -0.29463 0.339 -1.03121
ASN_789 -1.70977 0.0984 1.91304 -0.38252 0.10942 0.7492 0.63847 -0.86272 -0.01655 -0.15227 -0.62693 -1.96363 0 0 0 0 0 -0.00797 0.11432 0 2.61942 -0.61963 0 -0.93687 -0.50305 0.5101 -1.02954
GLN_790 -4.75054 0.48068 5.12438 -0.29685 0.05749 0.27338 2.45046 -2.19621 -0.04878 -0.42619 -0.79136 -0.62847 0 0 0 0 0 -0.00679 0.006 0 3.17188 0.00045 0 -0.18838 -0.07123 0.50272 2.66264
SER_791 -2.32485 0.21352 2.82659 -0.02994 0.00041 0.05026 1.25195 -1.37825 -0.01655 -0.15227 -0.29416 -0.88528 0 0 0 0 0 -0.09511 0.00019 0.14123 0 -0.40139 0.61631 -0.77834 0.11253 0.31917 -0.82398
ASP_792 -3.16408 0.68306 4.3287 -0.23969 0.0729 0.81369 1.74629 -1.85242 -0 -0 -1.33621 -3.24639 0 0 -0.47897 0 0 0.31052 0.27465 0 2.46823 -0.4934 0 -2.3716 -0.42068 0.39711 -2.50828
LYS_793 -5.47085 0.22385 5.69508 -0.29985 0.02807 0.15468 1.80371 -2.4747 -0.03849 -0.16578 -1.56022 -0.27451 0 0 0 0 0 0.09939 0.04347 2.46265 0 -0.03151 0 -1.5107 -0.08905 0.54159 -0.86318
THR_794 -6.29589 0.73042 3.49899 -0.19188 0.09852 0.06703 1.74696 -2.12088 -0.01304 -0.11302 -1.58447 -0.23178 0 0 0 0 0 0.13335 0.03625 0.13994 0 0.02023 2.32938 -1.0874 0.47479 0.53424 -1.82826
TYR_795 -10.909 1.29586 3.53605 -0.66676 0.04156 0.3685 2.7069 -2.94815 -0.00381 -0.05551 -2.13147 -0.07888 0 0 0 0 0 0.06216 0.07205 0 2.1495 -0.40957 0.01736 1.2797 0.126 0.53334 -5.01415
SER_796 -4.48052 0.18381 3.89457 -0.03632 0 0.08151 1.0761 -1.82649 -0.00184 -0.02739 -1.15215 -0.21745 0 0 0 -0.5548 0 -0.00772 0.00136 0.07967 0 -0.50098 0.87806 -0.77834 -0.31342 0.62585 -3.0765
SER_797 -5.4244 0.54942 5.59252 -0.03039 0.00078 0.0242 1.76954 -2.6068 -0.02907 -0.19692 -3.04579 -0.10005 0 0 0 0 0 -0.07488 0.0092 0.60483 0 0.40385 0.61781 -0.77834 -0.04212 0.54209 -2.21451
ASN_798 -7.85883 0.45056 8.34472 -0.33541 0.02072 0.59807 3.94412 -3.93682 -0.00718 -0.08391 -3.11205 -0.58278 0 0 -0.74175 -1.97637 0 0.08301 0.12204 0 1.58118 -0.16233 0 -0.93687 0.11379 0.47297 -4.00309
ALA_799 -3.58845 0.13156 3.66142 -0.02317 0 0 1.90504 -1.92584 -0.02253 -0.16115 -1.86056 -0.34391 0 0 -1.49948 0 0 -0.04656 0 0 0 -0.3473 0 1.8394 -0.27917 0.52651 -2.03418
ALA_800 -5.78419 0.53294 3.2737 -0.02019 0 0 1.55147 -2.59664 -0.00135 -0.01881 -0.5989 -0.33206 0 0 0 0 0 -0.02342 0 0 0 0.11688 0 1.8394 -0.14945 0.3815 -1.82912
LEU_801 -8.60418 0.94582 4.07502 -0.65702 0.20342 0.23618 2.53101 -3.03573 -0.01832 -0.13024 -1.36384 0.07557 0 0 -0.74175 0 0 -0.04455 0.00377 1.00129 0 -0.26986 0 0.18072 0.00338 0.42599 -5.18333
ASP_802 -5.90253 0.44375 9.43484 -0.12465 0.0352 0.39377 4.38291 -4.10971 -0.00533 -0.05631 -6.36223 -0.36752 0 0 -1.39873 0 0 -0.03828 0.10756 0 1.94312 -0.05687 0 -2.3716 -0.15965 0.56425 -3.648
SER_803 -4.79968 0.37061 5.67237 -0.03282 0.00345 0.02606 2.88955 -2.65324 -0.0114 -0.10155 -3.17364 -0.12961 0 0 -1.59763 0 0 -0.05445 0.01943 0.81744 0 -0.2852 1.80509 -0.77834 -0.38977 0.56035 -1.84297
HIS_D_804 -7.70222 0.91558 6.29921 -0.40076 0.02064 0.41958 3.07784 -3.34117 -0.01929 -0.15477 -3.35229 -0.17932 0 0 0 -0.73594 0 0.0043 0.05208 0 2.66211 -0.0616 0 -0.45461 -0.51577 0.58358 -2.88282
VAL_805 -7.86391 0.7451 4.36598 -0.2641 0.17296 0.05441 3.69568 -2.98526 -0.02768 -0.1471 -3.03807 -0.3073 0 0 -0.72597 0 0 -0.06016 0.03096 0.33795 0 -0.69565 0 1.9342 -0.31261 0.57218 -4.51839
ILE_806 -9.63408 2.12684 2.79172 -0.66758 0.80115 0.13929 2.43321 -2.63618 -0.00848 -0.03008 -3.41572 0.47864 0 0 0 0 0 0.30389 0.16593 0.92783 0 -0.69358 0 0.73287 -0.40692 0.88904 -5.70221
TYR_807 -10.4479 1.41999 3.76994 -0.92135 0.09997 0.18016 2.8569 -3.13132 -0.02329 -0.12379 -2.47138 -0.43535 0 0 0 0 0 -0.03201 0.00429 0 2.4371 -0.00624 0.00767 1.2797 -0.24173 0.98175 -4.79694
GLU_808 -6.65473 0.70179 7.1755 -0.42854 0.04238 0.5804 3.2195 -3.2348 -0.03074 -0.23415 -3.73482 -0.8827 0 0 0 -0.49806 0 0.29063 0.40593 0 3.92779 0.29127 0 -2.7348 0.09252 0.88823 -0.81742
ASP_809 -7.99915 1.34596 8.187 -0.16883 0.00701 0.57039 3.63437 -3.81836 -0.02048 -0.15286 -4.38164 -1.47866 0 0 -1.85526 0 0 -0.00902 0.2199 0 4.40188 -0.24735 0 -2.3716 -0.07316 1.66802 -2.54185
PHE_810 -10.3576 2.25937 1.64017 -0.62548 0.18283 0.31882 1.18809 -2.32258 -0.00429 -0.0517 -0.88942 0.36801 0 0 0 0 0 0.04683 0.00733 0 3.19789 -0.25196 0 1.0402 -0.32656 1.96163 -2.61838
SER_811 -5.65574 0.74073 5.70579 -0.02938 0 0.05127 2.99918 -2.44755 -0.04416 -0.19869 -2.79134 -1.11228 0 0 -1.93219 -0.26185 0 -0.01202 0.00637 1.44188 0 0.069 0.91236 -0.77834 -0.11077 1.20058 -2.24715
LEU_812 -6.37282 0.62903 1.8915 -0.52184 0.19617 0.12809 0.84154 -1.50322 -0.01967 -0.12494 -0.05426 0.23915 0 0 0 0 0 0.18011 0.06572 0.29386 0 -0.26586 0 0.18072 -0.13534 0.68797 -3.66409
PHE_813 -7.67904 0.86167 1.81332 -0.68682 0.08187 0.4255 1.12184 -1.72386 -0 -0 -1.05063 0.11045 0 0 -0.87171 0 0 -0.05134 0.23386 0 2.07833 -0.18285 0 1.0402 -0.4752 0.67576 -4.27866
GLN_814 -7.9542 1.13022 7.01382 -0.31854 0.10836 0.22864 4.04395 -3.27905 -0.0085 -0.1229 -4.36052 0.04754 0 0 -1.64194 0 0 -0.00857 0.17625 0 4.70253 0.12184 0 -0.18838 -0.53063 1.02233 0.18226
PRO_815 -4.72949 0.62769 3.57383 -0.21503 0.02296 0.16077 0.53626 -1.33223 -0.00364 -0.05172 -0.83922 -0.05165 0 0 0 0 0 0.07314 0.01085 0.32978 0 -0.79938 0 -2.4119 -0.39161 0.94835 -4.54223
GLU_816 -2.60116 0.31064 2.5275 -0.21318 0.03181 0.30595 0.75335 -1.04278 -0 -0 -1.40729 -0.43953 0 0 -0.78404 0 0 0.0637 0.00553 0 3.2437 -0.04022 0 -2.7348 -0.43418 0.82983 -1.62517
PRO_817 -4.44955 0.6126 2.41947 -0.2068 0.01304 0.15494 0.92853 -1.0538 -0 -0 -0.43635 -0.07937 0 0 0 0 0 0.01816 0.00294 0.40442 0 -0.83837 0 -2.4119 -0.48878 0.81647 -4.59433
THR_818 -1.26585 0.11908 1.20723 -0.15844 0.06989 0.12354 0.06748 -0.61375 -0 -0 -0.21026 -1.50605 0 0 0 0 0 0.02438 0.0703 0.19812 0 0.02482 2.26328 -1.0874 0.47802 0.52412 0.3285
SER_819 -3.59268 0.31407 4.06989 -0.0282 0.0001 0.04864 2.383 -1.92858 -0 -0 -1.17774 -1.05397 0 0 -0.50267 0 0 0.00692 0.0236 0.42613 0 -0.39117 0.62386 -0.77834 1.12356 0.49996 0.06638
LYS_820 -3.69738 0.56328 4.8135 -0.30918 0.03504 0.14439 2.29528 -2.15042 -0.01767 -0.14371 -3.19037 -0.07362 0 0 0 0 0 -0.08263 0.05814 1.78064 0 -0.05613 0 -1.5107 0.12837 0.3766 -1.03656
ALA_821 -2.39111 0.2959 2.41427 -0.02494 0.00021 0 1.19514 -1.29165 -0 -0 0.14058 -0.39052 0 0 -0.50267 0 0 -0.06509 0 0 0 -0.22624 0 1.8394 -0.7126 0.29138 0.57208
GLU_822 -5.54825 0.44152 5.34967 -0.43574 0.07463 0.89995 2.01293 -2.42991 -0.02723 -0.30164 -2.05201 -0.38157 0 0 0 -0.89334 0 -0.05656 0.0005 0 2.7367 0.0419 0 -2.7348 -0.58544 0.36451 -3.52416
HIS_D_823 -8.96979 0.7111 8.25159 -0.3961 0.07804 0.39256 3.48132 -4.05813 -0.04433 -0.34821 -3.3737 -0.44681 0 0 0 -0.90096 0 0.17606 0.05129 0 3.84173 0.00311 0 -0.45461 -0.31275 0.50865 -1.80993
ALA_824 -6.37444 1.15523 2.67212 -0.02466 0.00095 0 2.63257 -2.3467 -8e-05 -0.00132 -1.36494 -0.37841 0 0 0 0 0 -0.04175 0 0 0 -0.40797 0 1.8394 -0.43696 0.80854 -2.26841
TYR_825 -11.7355 1.01657 4.86984 -0.56876 0.2764 0.27511 2.82122 -3.73019 -0 -0 -2.43152 -0.32417 0 0 0 0 0 -0.0395 0.01983 0 2.9421 0.1109 0.00437 1.2797 -0.46706 0.7642 -4.91646
ASN_826 -5.59068 0.25789 6.85582 -0.17905 0.03829 0.26319 3.15923 -3.16692 -0.02395 -0.24089 -2.51141 -0.30118 0 0 0 -0.48484 0 0.12802 0.00738 0 1.59109 0.19287 0 -0.93687 -0.07372 0.46702 -0.5487
ILE_827 -8.62404 0.83673 5.53698 -0.49563 0.36803 0.09982 2.90132 -3.39777 -0 -0 -2.07494 0.00348 0 0 0 0 0 0.01557 0.01473 0.61695 0 -0.42385 0 0.73287 0.05542 0.45145 -3.38287
ILE_828 -9.84512 0.82243 2.97319 -0.5122 0.38351 0.10668 2.77694 -2.97943 -0 -0 -0.98653 -0.10176 0 0 0 0 0 -0.01511 0.0456 0.61129 0 -0.36836 0 0.73287 -0.03264 0.54013 -5.84853
ALA_829 -5.25297 0.59642 3.20455 -0.02022 0 0 2.25125 -2.61529 -0.00967 -0.08553 -1.56194 -0.34441 0 0 0 0 0 -0.00315 0 0 0 -0.14927 0 1.8394 -0.1103 0.51267 -1.74845
ASP_830 -3.21945 0.16836 4.33765 -0.10741 0.0076 0.32519 1.67726 -2.05085 -0 -0 -0.83488 -0.38667 0 0 0 0 0 -0.04641 0.01309 0 1.71227 0.08137 0 -2.3716 -0.30531 0.38372 -0.61606
ASN_831 -7.17461 0.71859 6.03591 -0.19642 0.0504 0.31841 3.11242 -3.25334 -0.00565 -0.05379 -3.13734 -0.44823 0 0 0 0 0 -0.04098 0.05788 0 2.001 -0.46266 0 -0.93687 -0.55276 0.52134 -3.44671
ALA_832 -6.18849 0.89503 3.17576 -0.02231 0 0 2.68775 -2.80775 -0 -0 -2.22394 -0.36212 0 0 0 0 0 -0.04609 0 0 0 -0.38291 0 1.8394 -0.59124 0.47964 -3.54727
SER_833 -3.06919 0.17328 3.4517 -0.02969 0.0002 0.04919 1.18524 -1.7803 -0.03308 -0.25051 -0.89182 -1.04547 0 0 0 0 0 -0.00603 0.00025 0.21626 0 -0.26618 0.60211 -0.77834 -0.58699 0.25434 -2.80502
LEU_834 -6.96115 0.88175 5.24739 -0.67015 0.19935 0.23006 2.95155 -2.89314 -0 -0 -2.09044 0.14577 0 0 0 0 0 -0.02991 0.08822 0.74123 0 -0.18183 0 0.18072 -0.22691 0.39565 -1.99183
PHE_835 -11.4396 1.40393 3.61638 -0.63717 0.095 0.34977 2.80305 -3.17556 -0.00109 -0.0046 -1.90702 -0.1275 0 0 0 0 0 0.2836 0.33597 0 2.99528 -0.07068 0 1.0402 0.01927 0.76101 -3.65974
ASN_836 -5.61644 0.50863 5.79128 -0.3122 0.00423 0.58998 2.39559 -2.9829 -0.05916 -0.43235 -1.39717 -0.10155 0 0 0 0 0 -0.00156 0.0009 0 2.48158 0.6126 0 -0.93687 0.19386 0.66486 1.4033
GLU_837 -4.62561 0.31349 6.51735 -0.34931 0.18086 0.42808 2.66087 -2.74914 -0 -0 -3.2646 -0.6196 0 0 -0.77268 0 0 -0.05005 0.12425 0 3.22027 -0.20283 0 -2.7348 0.06576 0.56372 -1.29396
LEU_838 -7.96607 0.94951 3.47811 -0.51421 0.17105 0.15341 1.94059 -2.37687 -0 -0 -1.45482 0.15755 0 0 0 0 0 -0.02183 0.01744 0.13461 0 -0.02988 0 0.18072 -0.26881 0.69372 -4.75578
GLY_839 -3.14061 0.30634 3.30145 -5e-05 0 0 1.6193 -1.74351 -0.00151 -0.02402 -1.63867 -0.37301 0 0 0 0 0 -0.14991 0 0 0 -1.4818 0 0.83697 -0.3006 0.51321 -2.27642
ILE_840 -8.86465 1.03225 2.70747 -0.57184 0.26679 0.10459 1.36771 -2.48278 -0.01435 -0.13678 -0.80916 0.66971 0 0 0 0 0 -0.08539 0.21811 0.99388 0 -0.19431 0 0.73287 -0.34609 0.96727 -4.4447
THR_841 -6.35101 0.35731 6.21514 -0.11229 0.07888 0.05989 3.81792 -3.12013 -0.04514 -0.22401 -3.77524 -0.7799 0 0 -0.72597 -0.66777 0 -0.03142 0.01625 0.32368 0 -0.598 2.25443 -1.0874 -0.09921 1.22595 -3.26805
ASP_842 -7.4604 0.76236 8.70413 -0.11004 1e-05 0.32277 4.20691 -3.93219 -0.05552 -0.32548 -6.42986 -0.07738 0 0 0 -2.33588 0 0.06031 0.02515 0 3.81473 0.19409 0 -2.3716 0.28707 0.73672 -3.9841
PHE_843 -10.6521 1.61625 1.69194 -0.71001 0.07031 0.06283 2.47029 -2.42945 -0.00941 -0.03313 -3.14581 -0.42197 0 0 0 0 0 -0.04008 0.4471 0 3.02903 -0.10361 0 1.0402 0.20635 0.85643 -6.05485
TRP_844 -12.3643 2.24921 5.22287 -0.66884 0.19532 0.36626 3.62035 -3.75069 -0.01308 -0.04219 -3.49777 -0.39732 0 0 0 -0.2916 0 -0.04273 0.00305 0 2.95402 0.13142 0 1.6906 0.14127 0.8583 -3.63582
MET_845 -8.47675 0.97444 3.59085 -0.20813 0.03738 0.07201 2.43693 -2.25957 -0.00941 -0.03313 -3.68823 -0.39527 0 0 0 0 0 0.06046 0.13635 2.3878 0 0.16777 0 0.60916 0.30385 0.64596 -3.64753
ALA_846 -3.63434 0.70906 2.87234 -0.02282 0 0 1.626 -1.7007 -0.02197 -0.09613 -1.96052 -0.18421 0 0 -1.09377 0 0 0.94219 0 0 0 -0.19786 0 1.8394 -0.25028 1.542 0.36838
PRO_847 -7.28075 1.46425 3.74839 -0.13386 0.02164 0.09468 1.61211 -1.73036 -0.02149 -0.16485 -1.94632 0.18439 0 0 0 0 0 -0.05876 0.03276 0.10432 0 -0.83166 0 -2.4119 -0.45268 1.81156 -5.95852
ALA_848 -4.6696 0.78461 2.45997 -0.0305 0.01938 0 2.28749 -1.96675 -0 -0 -1.37875 -0.53675 0 0 -1.00723 0 0 0.0211 0 0 0 0.07765 0 1.8394 0.42788 0.86292 -0.80918
TYR_849 -10.2019 1.62482 2.90712 -0.63113 0.07501 0.33927 1.80019 -2.51328 -0.02149 -0.16485 -1.87217 -0.07208 0 0 0 0 0 0.04903 0.00355 0 1.8374 -0.25409 0.00715 1.2797 0.73049 0.49194 -4.58539
THR_850 -5.05997 0.7871 5.03847 -0.18393 0.12871 0.07359 2.82773 -2.37048 -0.00862 -0.07399 -3.96287 -0.20349 0 0 -0.50026 0 0 -0.07505 0.00815 0.06279 0 0.20241 2.34941 -1.0874 0.1 1.07028 -0.87744
PRO_851 -4.79123 0.72209 2.02971 -0.21064 0.01987 0.15628 0.84428 -1.0935 -0 -0 -0.55703 -0.06505 0 0 0 0 0 0.21018 0.01282 0.35266 0 -0.7621 0 -2.4119 -0.22707 1.09013 -4.68053
PHE_852 -8.01144 1.09479 4.68136 -0.69091 0.07949 -0.00511 2.91762 -2.95126 -0.00214 -0.03127 -2.20133 -0.30769 0 0 0 0 0 0.23524 0.04313 0 2.88526 -0.12772 0 1.0402 -0.37374 0.50803 -1.2175
ASN_853 -2.92589 0.13422 1.97186 -0.33317 0.0477 0.64822 0.83232 -1.29401 -0 -0 0.23749 -1.4869 0 0 0 0 0 -0.09606 0.2282 0 3.03703 -0.00191 0 -0.93687 0.02459 0.7489 0.83573
THR_854 -2.90541 0.46336 2.32822 -0.13508 0.09344 0.08724 1.07467 -1.35814 -0 -0 -0.38503 -1.08086 0 0 0 0 0 -0.04428 0.16784 0.02098 0 -0.43444 2.2477 -1.0874 0.04938 0.69021 -0.2076
SER_855 -4.3327 0.32619 5.52905 -0.02752 0 0.04862 3.00079 -2.38894 -0.0218 -0.12732 -1.53505 -1.07631 0 0 -1.17971 -0.38447 0 -0.04652 0.03958 1.08283 0 -0.06137 0.83845 -0.77834 -0.49212 0.60005 -0.98661
ARG_856 -6.00924 0.36753 4.17056 -0.48586 0.06914 0.26059 1.43964 -2.09365 -0.00206 -0.0112 -1.90109 0.36651 0 0 -1.14118 0 0 -0.0179 0.07248 2.04985 0 -0.17573 0 -1.2888 -0.56461 0.65355 -4.24147
TYR_857 -8.37304 0.82688 4.94793 -0.63569 0.05163 0.39167 2.48936 -2.75332 -0.00755 -0.06746 -1.72651 -0.11689 0 0 -1.1877 0 0 0.18589 0.23477 0 2.3341 -0.31261 0.01056 1.2797 -0.02253 0.51656 -1.93426
ASN_858 -5.3571 0.31637 5.98188 -0.19798 0.02931 0.33259 2.23312 -2.55773 -0.02779 -0.17248 -0.17788 -0.99545 0 0 -0.51544 0 0 0.14502 0.0022 0 2.04601 -1.00643 0 -0.93687 -0.22694 0.70078 -0.38482
GLU_859 -6.86567 0.83646 7.49588 -0.54857 0.20609 1.5003 2.09765 -3.07482 -0.0254 -0.12654 -2.67186 -2.99455 0 0 0 -0.55373 0 -0.0433 0.07635 0 3.65519 -0.12551 0 -2.7348 -0.68845 1.16086 -3.42441
GLY_860 -3.50988 0.36046 2.94509 -6e-05 0 0 1.10409 -1.54163 -0.0089 -0.0349 -0.08201 -0.38556 0 0 0 0 0 -0.15173 0 0 0 -1.51422 0 0.83697 -0.63566 0.90196 -1.71598
TYR_861 -7.23062 0.86001 4.81515 -0.63238 0.03173 0.34399 2.39086 -2.44137 -0 -0 -2.43671 -0.26565 0 0 -0.78307 -0.43779 0 -0.06414 0.03498 0 2.01974 -0.23706 0.14811 1.2797 -0.70821 0.49343 -2.81932
SER_862 -5.01024 0.57872 5.29534 -0.04041 0.00924 0.07709 1.99254 -2.39108 -0.02086 -0.16672 -1.82075 -0.27662 0 0 0 -0.16926 0 -0.05547 0.00031 0.58275 0 -0.06493 0.83304 -0.77834 0.16689 0.55688 -0.70186
MET_863 -9.93704 1.34529 4.51154 -0.40804 0.20495 0.22802 1.74675 -2.54132 -0 -0 -1.15164 -0.12573 0 0 0 0 0 0.04688 1.36942 3.08751 0 0.15236 0 0.60916 0.28923 0.93511 0.36246
THR_864 -5.67025 0.45429 4.17755 -0.15607 0.0425 0.10026 2.12813 -2.34739 -0.00762 -0.02288 -2.55649 -0.09378 0 0 -0.57712 0 0 0.01127 0.094 2.03626 0 -0.38773 2.6287 -1.0874 0.04408 1.1143 -0.07539
ASP_865 -7.72158 0.80683 10.5053 -0.20547 0.0827 0.64068 4.77733 -4.49733 -0 -0 -7.90983 -1.39997 0 0 -2.25772 0 0 0.08133 0.09257 0 2.5394 -0.2371 0 -2.3716 0.23184 0.91111 -5.93155
ARG_866 -10.3439 0.89145 6.50656 -0.85095 0.20678 0.56829 3.04863 -3.22797 -0.01777 -0.14386 -2.18656 0.21505 0 0 -0.75987 0 0 0.07983 0.18759 2.64048 0 -0.02315 0 -1.2888 -0.21188 1.18451 -3.52553
TYR_867 -11.5442 1.97402 4.68063 -0.58558 0.03067 0.29417 2.77235 -3.46144 -0.01525 -0.15986 -2.03408 -0.21498 0 0 -0.70876 -0.20709 0 0.05465 0.10204 0 2.19638 -0.32433 0.00945 1.2797 0.08173 1.10188 -4.67787
ASN_868 -5.16208 0.43879 6.34093 -0.32689 0.10389 0.58752 2.76677 -2.86138 -0 -0 -2.185 -0.75546 0 0 -1.92443 0 0 -0.03604 0.02687 0 1.69804 -0.61824 0 -0.93687 0.31142 0.93181 -1.60036
LEU_869 -8.41879 1.61543 1.61444 -0.50435 0.13484 0.14605 1.68261 -2.33004 -0.05771 -0.44496 -0.32519 0.05788 0 0 0 0 0 -0.02749 1.8784 0.09245 0 -0.01879 0 0.18072 -0.03478 1.08217 -3.67711
GLY_870 -3.94399 0.40879 3.13177 -0.00028 0 0 1.88054 -1.88679 -0.01839 -0.22721 -2.54143 -0.17172 0 0 -0.88243 0 0 -0.09249 0 0 0 -1.51801 0 0.83697 0.34726 0.67885 -3.99857
THR_871 -5.04001 0.4788 4.30503 -0.17936 0.08579 0.0626 2.33268 -2.48987 -0 -0 -1.85209 -0.83091 0 0 -0.23223 0 0 -0.01578 0.01348 0.78338 0 -0.78364 2.31299 -1.0874 0.56663 0.36023 -1.2097
GLU_872 -2.5663 0.35774 3.491 -0.56122 0.08194 0.98604 1.51514 -1.5799 -0.00012 -0.00366 -2.54109 -0.61989 0 0 -0.23223 0 0 0.05253 0.009 0 3.333 -0.05285 0 -2.7348 0.3269 0.40886 -0.3299
ALA_873 -2.11347 0.1095 1.3803 -0.02309 0 0 0.12948 -0.98671 -0 -0 0.55326 -0.3575 0 0 0 0 0 -0.05065 0 0 0 -0.28592 0 1.8394 -0.1541 0.23192 0.27242
ASN_874 -3.61267 0.25115 3.19279 -0.19712 0.01369 0.33438 1.38407 -1.90575 -0 -0 -1.25909 -0.79107 0 0 0 0 0 0.04188 0.00094 0 2.37369 -0.65371 0 -0.93687 0.09039 0.18567 -1.48763
LEU_875 -5.57968 0.68257 3.29813 -0.73178 0.17514 0.24291 1.25615 -2.09456 -0 -0 -0.53497 0.26016 0 0 0 0 0 0.03523 0.89072 1.11795 0 -0.24822 0 0.18072 0.26994 0.49575 -0.28383
THR_876 -6.20114 0.82644 5.50433 -0.12556 0.0311 0.08172 3.12289 -3.03059 -0.02926 -0.2552 -2.73056 -0.46013 0 0 -0.53622 0 0 -0.02928 0.18357 0.08006 0 -0.52062 4.11012 -1.0874 -0.24444 0.75206 -0.55813
LYS_877 -6.71245 0.29263 7.26918 -0.48661 0.19095 0.33294 3.25202 -2.90883 -0.033 -0.13756 -4.51994 -0.3853 0 0 -1.10488 0 0 -0.09982 0.11079 2.45581 0 -0.03983 0 -1.5107 -0.14182 0.57216 -3.60427
TYR_878 -10.2143 1.08986 3.21174 -0.6798 0.0734 0.4298 2.21343 -2.68491 -0.0395 -0.22713 -2.00165 -0.15472 0 0 -0.53622 0 0 -0.03788 0.33897 0 2.21102 -0.29245 0.08573 1.2797 -0.22737 0.64847 -5.51377
GLY_879 -4.96519 0.14547 4.40099 -0.00053 0 0 2.34078 -2.40632 -0.0358 -0.18932 -3.38294 -0.22777 0 0 0 0 0 -0.07302 0 0 0 -1.53999 0 0.83697 0.11524 0.55893 -4.42252
SER_880 -6.39586 0.23658 6.91354 -0.02716 0 0.0637 3.30628 -3.18421 -0.01592 -0.12599 -3.29239 -0.50945 0 0 -1.61179 0 0 0.00768 0.01628 0.16608 0 -0.46694 0.64115 -0.77834 0.07473 0.32321 -4.65881
GLY_881 -4.88865 0.39624 4.61883 -5e-05 0 0 2.76316 -2.49267 -0 -0 -2.95353 -0.40765 0 0 0 0 0 0.15601 0 0 0 0.46531 0 0.83697 -0.12094 0.30324 -1.32372
GLU_882 -5.0572 0.2822 5.11731 -0.33142 0.06191 0.38763 1.86206 -2.46348 -0.03274 -0.23584 -1.16603 -0.60089 0 0 0 0 0 0.04815 0.0019 0 3.31322 -0.10733 0 -2.7348 0.03164 0.21105 -1.41269
GLU_883 -8.06113 0.37627 9.3472 -0.19601 0.04684 0.27064 4.39314 -4.12682 -0.01304 -0.15711 -4.64365 -0.53945 0 0 -1.61179 -1.3858 0 0.25155 0.02221 0 3.33855 -0.29816 0 -2.7348 -0.40998 0.51662 -5.61471
LEU_884 -9.73112 1.0791 4.02891 -0.69661 0.21095 0.25125 3.28512 -3.22662 -0 -0 -2.46744 0.11795 0 0 0 0 0 -0.01331 0.16443 0.81425 0 -0.19432 0 0.18072 -0.27175 0.66271 -5.80579
SER_885 -7.65941 0.52405 7.13757 -0.03114 0.00025 0.02104 3.63121 -3.62814 -0.01081 -0.06809 -3.221 0.03227 0 0 0 0 0 0.07913 0.0112 0.51268 0 0.29682 1.78973 -0.77834 0.00025 0.43914 -0.92159
ASN_886 -5.96578 0.24334 6.04581 -0.16827 0.01576 0.24408 3.14163 -3.22559 -0.01453 -0.13687 -2.94216 -0.32507 0 0 0 -0.93239 0 0.10334 0.00071 0 1.46019 0.44666 0 -0.93687 0.04039 0.36665 -2.53895
ALA_887 -6.85402 0.68247 3.52794 -0.02076 0 0 3.17365 -3.06836 -0 -0 -2.36838 -0.34959 0 0 0 0 0 -0.00263 0 0 0 -0.12171 0 1.8394 -0.01607 0.27684 -3.30121
ILE_888 -10.6746 1.18157 4.36699 -0.51816 0.47613 0.10067 3.09512 -3.50579 -0 -0 -2.75154 0.0797 0 0 0 0 0 -0.04145 0.43349 0.45318 0 -0.41245 0 0.73287 0.02739 0.39589 -6.56101
ALA_889 -6.50151 0.65961 5.25049 -0.02318 0 0 2.98968 -3.37121 -0 -0 -1.97258 -0.35109 0 0 0 0 0 0.01245 0 0 0 -0.25194 0 1.8394 -0.09912 0.46906 -1.34994
ALA_890 -5.52597 0.62777 3.87844 -0.02191 0 0 2.79088 -2.82394 -0 -0 -2.46699 -0.36964 0 0 0 0 0 0.03356 0 0 0 -0.21602 0 1.8394 -0.41211 0.29749 -2.36904
LEU_891 -11.1454 1.69544 3.44631 -0.47466 0.18262 0.10018 3.4729 -3.39418 -0 -0 -2.22274 0.23275 0 0 0 0 0 0.13385 0.2034 0.40185 0 -0.26374 0 0.18072 -0.33157 0.58108 -7.20119
HIS_D_892 -5.48379 0.4427 6.19104 -0.66284 0.01018 0.67065 2.64436 -3.05239 -0.0222 -0.18441 -2.62274 -0.31548 0 0 0 0 0 0.01869 0.00016 0 1.56054 -0.18337 0 -0.45461 -0.0731 0.54983 -0.96676
ASP_893 -3.22755 0.21547 4.45586 -0.10819 0.00744 0.32838 1.67667 -2.08236 -0 -0 -1.02853 -0.4134 0 0 0 0 0 -0.05436 0.00805 0 1.72191 0.01894 0 -2.3716 -0.1469 0.27448 -0.7257
ALA_894 -4.66078 0.33768 2.66628 -0.0273 0.00379 0 2.32506 -2.14384 -0 -0 -0.99803 -0.43165 0 0 0 0 0 -0.05202 0 0 0 -0.0257 0 1.8394 -0.46716 0.28714 -1.34711
GLY_895 -2.14237 0.1561 3.00805 -6e-05 0 0 1.18222 -1.46291 -0.01772 -0.0987 -1.87516 -0.37283 0 0 0 0 0 -0.17082 0 0 0 -1.506 0 0.83697 -0.61446 0.20842 -2.86927
LEU_896 -8.97481 0.92758 3.48753 -0.50221 0.27192 0.09993 1.96173 -2.82181 -0.03863 -0.31969 -1.39824 0.21473 0 0 0 0 0 0.00261 0.35501 0.48042 0 -0.36876 0 0.18072 -0.51779 0.38015 -6.57963
LYS_897 -6.1792 0.43381 7.12356 -0.62748 0.15425 0.68196 2.57976 -2.93809 -0.00548 -0.02389 -4.83226 0.2377 0 0 0 0 0 0.13376 0.22558 1.959 0 -0.03713 0 -1.5107 -0.24036 0.62779 -2.2374
VAL_898 -8.04101 0.94379 2.76283 -0.26013 0.17653 0.05162 2.86398 -2.439 -0.00738 -0.0309 -4.20927 -0.2579 0 0 -1.06059 0 0 -0.05962 0.25178 0.31742 0 -0.7591 0 1.9342 -0.2706 0.66604 -7.4273
GLN_899 -9.80701 0.71446 7.80706 -0.40424 0.01618 0.62482 3.91098 -3.91591 -0.01473 -0.10305 -4.82697 -0.58004 0 0 0 -1.22378 0 -0.02886 0.56583 0 3.41823 0.19147 0 -0.18838 -0.20052 0.83956 -3.2049
GLU_900 -8.89997 1.23841 8.82418 -0.40722 0.07852 0.48131 4.72467 -3.9615 -0.016 -0.07242 -4.80325 -0.8683 0 0 -1.00723 0 0 0.15439 0.08517 0 4.49968 0.04082 0 -2.7348 -0.0807 1.03003 -1.69421
ASP_901 -7.67016 1.12382 9.24147 -0.21398 0.08996 0.68049 3.80408 -3.67137 -8e-05 -0.00025 -5.05112 -1.46045 0 0 0 -0.89429 0 -0.07777 0.07995 0 1.99396 -0.75945 0 -2.3716 -0.27332 0.75624 -4.67387
LEU_902 -7.23809 0.61148 3.66373 -0.46366 0.19552 0.08244 2.44781 -2.26282 -0.00015 -0.00038 -1.65585 0.16666 0 0 0 0 0 -0.00847 0.00908 0.58048 0 -0.37138 0 0.18072 -0.34453 0.43829 -3.96911
VAL_903 -5.7361 0.58786 2.25703 -0.28394 0.16221 0.06535 2.35493 -1.90937 -0 -0 -0.99999 -0.4412 0 0 -0.75987 0 0 -0.018 0.01517 0.16713 0 -0.41868 0 1.9342 -0.17184 0.41925 -2.77585
MET_904 -7.13677 0.34278 2.61572 -0.35274 0.08344 0.23283 0.96496 -1.79172 -0.00694 -0.06912 -0.51455 -0.47738 0 0 -0.49811 0 0 -0.01311 0.06399 2.64655 0 0.219 0 0.60916 -0.00044 0.29291 -2.78955
ASN_905 -6.06819 0.75414 4.66347 -0.24533 0.05153 0.41329 2.35163 -2.57275 -0.05505 -0.50859 -1.79918 -1.5905 0 0 -0.56752 0 0 0.05266 0.33155 0 3.89313 0.26482 0 -0.93687 0.74718 0.36299 -0.45758
GLN_906 -7.49365 0.83073 5.61789 -0.93175 0.13334 1.12795 2.66758 -2.84668 -0.01049 -0.10375 -1.83793 -0.70045 0 0 -1.3506 0 0 0.01973 0.04928 0 4.11136 -0.03149 0 -0.18838 0.72005 0.72276 0.50551
MET_907 -9.00061 1.05687 4.72036 -0.43902 0.16291 0.03156 2.50037 -2.54448 -0.04562 -0.26338 -2.7361 -0.20723 0 0 0 0 0 -0.00111 0.05342 1.57535 0 -0.07836 0 0.60916 0.04016 0.66713 -3.89863
ILE_908 -6.05276 0.78244 3.38542 -0.45225 0.31675 0.0874 1.65357 -2.09849 -0.00023 -0.00099 -0.48081 0.0459 0 0 0 0 0 0.00932 0.16138 0.47981 0 -0.57405 0 0.73287 -0.07526 0.63297 -1.44699
GLY_909 -3.29491 0.79735 1.58628 -6e-05 0 0 0.48533 -1.15681 -0.0024 -0.03767 -0.73222 -0.31282 0 0 -0.57712 0 0 -0.06597 0 0 0 -1.5002 0 0.83697 0.90529 0.69949 -2.36946
PHE_910 -8.98622 1.37307 3.09126 -0.70183 0.11421 0.37436 0.19106 -2.52305 -0 -0 -0.10382 0.31587 0 0 0 0 0 0.06012 0.02551 0 2.04192 -0.28122 0 1.0402 0.88624 0.88597 -2.19636
SER_911 -1.94141 0.11301 2.14961 -0.02725 0.00031 0.04437 0.8291 -1.08377 -0.00104 -0.00545 -0.38674 -0.95068 0 0 0 0 0 0.07233 0 0.50272 0 0.04208 0.60549 -0.77834 0.13034 0.71477 0.02945
GLY_912 -3.4142 0.37291 3.76538 -0.00037 0 0 2.1465 -1.85511 -0.01573 -0.07447 -2.25877 -0.31252 0 0 0 0 0 0.18382 0 0 0 0.67846 0 0.83697 0.73954 0.37684 1.16926
GLN_913 -6.96957 0.85885 3.62663 -0.33149 0.04326 0.21658 1.3169 -2.13494 -0 -0 -1.54728 -0.22232 0 0 -0.86465 0 0 -0.03546 0.2059 0 2.94924 0.29568 0 -0.18838 0.47304 0.6738 -1.6342
GLU_914 -8.22212 0.74935 8.68832 -0.19427 0.0157 0.26764 4.68737 -3.88908 -0.02649 -0.12948 -6.29764 -0.48784 0 0 -1.04624 -0.43794 0 -0.00383 0.05621 0 3.4318 0.06973 0 -2.7348 0.02433 0.57794 -4.90133
ALA_915 -6.3081 1.09842 2.07368 -0.02968 0.01073 0 1.9387 -2.2363 -0 -0 -2.60805 -0.4544 0 0 -1.2736 0 0 -0.0232 0 0 0 0.34371 0 1.8394 0.48528 0.2943 -4.8491
VAL_916 -7.80922 0.91035 2.47153 -0.26079 0.17912 0.05186 2.4105 -2.51544 -0.00502 -0.04158 -2.1507 -0.31864 0 0 0 0 0 -0.07156 0.13862 0.31931 0 -0.75528 0 1.9342 0.26906 0.25388 -4.98979
THR_917 -7.73122 0.81351 4.64336 -0.16676 0.07662 0.05864 3.05076 -2.91472 -0 -0 -3.07941 0.38071 0 0 -0.71173 -1.40737 0 -0.02109 0.21433 0.04808 0 0.05365 2.23553 -1.0874 -0.35898 0.39363 -5.50986
VAL_918 -8.0635 1.06401 3.35964 -0.30705 0.22444 0.0663 3.00646 -2.87771 -0 -0 -2.9321 -0.45003 0 0 0 0 0 0.02452 0.00533 0.13796 0 -0.29496 0 1.9342 -0.39174 0.79918 -4.69504
THR_919 -6.78649 0.52477 4.19506 -0.1474 0.06199 0.05092 3.2407 -2.69573 -0.01576 -0.13137 -3.37701 0.50005 0 0 -0.9158 0 0 0.03762 0.09531 0.60193 0 -0.21666 2.31534 -1.0874 -0.22507 0.80732 -3.16771
ARG_920 -12.3649 1.09775 10.5268 -1.04665 0.30014 0.5119 6.10805 -5.21763 -0 -0 -6.97527 0.60672 0 0 -0.898 0 0 -0.01541 0.05964 2.44298 0 0.05897 0 -1.2888 0.04353 0.60511 -5.44509
THR_921 -8.65694 1.34643 6.57339 -0.11237 0.05679 0.08245 2.90295 -3.6298 -0.03291 -0.30404 -2.13146 -0.50162 0 0 0 0 0 0.07821 0.02145 0.11168 0 -0.52469 2.34581 -1.0874 -0.18486 0.74454 -2.9024
ASP_922 -7.08198 0.39734 9.62818 -0.24554 0.13687 0.92098 4.37932 -4.16552 -0.0016 -0.03415 -6.5244 -0.65552 0 0 -1.0289 0 0 -0.04769 0.00444 0 1.69982 -0.57053 0 -2.3716 -0.33743 0.618 -5.27993
GLY_923 -4.27658 0.20647 4.86631 -4e-05 0 0 2.58728 -2.40956 -0.00023 -0.0039 -3.42199 -0.3993 0 0 -0.79458 0 0 -0.14685 0 0 0 0.33679 0 0.83697 0.02884 0.4665 -2.12386
HIS_924 -7.27859 0.39333 7.22766 -0.39306 0.01269 0.49411 2.90497 -3.37489 -0.03353 -0.1358 -3.77486 -0.04184 0 0 -1.8889 0 0 -0.04449 0.01737 0 2.38689 -0.41629 0 -0.45461 -0.12728 0.53943 -3.98772
ALA_925 -4.68423 0.36789 2.26056 -0.02785 0.02016 0 1.15867 -1.70091 -0.01217 -0.07474 -1.31773 -0.58688 0 0 0 0 0 -0.01762 0 0 0 0.29932 0 1.8394 -0.10118 0.53699 -2.04032
LYS_926 -4.8082 0.5077 6.42911 -0.5099 0.15547 0.31525 2.42095 -2.72479 -0.03353 -0.1358 -2.79304 -0.00321 0 0 -0.65481 0 0 0.16752 0.02582 1.84914 0 0.08083 0 -1.5107 0.10196 0.50206 -0.61817
GLN_927 -4.46417 0.4172 2.83794 -0.3385 0.05791 0.17244 1.14555 -1.67054 -0.02526 -0.08851 -1.20907 -0.02832 0 0 0 -0.72017 0 -0.03391 0.0782 0 2.69995 0.11692 0 -0.18838 -0.24698 0.42585 -1.06184
LEU_928 -7.10782 0.57597 4.54816 -0.58492 0.16035 0.14151 2.06156 -2.59377 -0.00406 -0.0137 -1.6953 0.31735 0 0 -0.37738 0 0 0.14147 0.03566 0.85956 0 -0.24245 0 0.18072 -0.24839 0.52503 -3.32046
THR_929 -4.11031 0.48542 2.03933 -0.16857 0.0763 0.05973 0.38071 -1.56314 -0.01432 -0.05585 -0.21758 -0.23239 0 0 0 0 0 -0.04272 0.01165 0.12553 0 -0.10052 2.29469 -1.0874 -0.01656 0.42625 -1.70973
VAL_930 -6.0663 0.48711 3.55723 -0.26881 0.12386 0.05751 2.03084 -2.43646 -0.00403 -0.01357 -1.94613 -0.37186 0 0 0 0 0 -0.04209 0.01615 0.17583 0 -0.7038 0 1.9342 -0.11852 0.25419 -3.33465
ASP_931 -2.30822 0.26339 3.1383 -0.12921 0.02727 0.40551 1.1357 -1.41008 -0.00175 -0.00652 -0.93358 -0.82418 0 0 0 0 0 -0.07931 0.00643 0 2.54245 -0.57938 0 -2.3716 -0.42133 0.23266 -1.31347
GLY_932 -1.69181 0.27534 1.41288 -5e-05 0 0 0.01293 -0.85586 -0 -0 0.09147 -0.38149 0 0 0 0 0 -0.16897 0 0 0 -1.45336 0 0.83697 -0.78616 0.31428 -2.39384
LYS_933 -4.56265 0.49474 3.90587 -0.30518 0.03812 0.14571 2.19942 -2.10712 -0.0074 -0.05202 -2.36759 -0.09156 0 0 0 0 0 0.03144 0.00081 2.05054 0 0.02054 0 -1.5107 -0.59816 0.36647 -2.34873
THR_934 -4.2616 0.36384 2.82185 -0.19908 0.12768 0.07036 1.38456 -1.51809 -0.00737 -0.05189 -1.9533 -1.11015 0 0 -0.52663 -0.72017 0 0.18033 0.0021 0.42896 0 0.01546 2.36766 -1.0874 0.2203 0.45074 -3.00186
PHE_935 -8.49294 0.92753 1.84057 -0.8833 0.04222 0.53838 1.80992 -1.9066 -0.01269 -0.03919 -2.03445 -0.13357 0 0 -0.14924 0 0 0.00211 0.00621 0 1.48431 -0.3384 0 1.0402 0.22463 0.63947 -5.43486
ALA_936 -3.8435 0.36786 1.811 -0.02194 0 0 0.91704 -1.43327 -0 -0 -0.90458 -0.39426 0 0 -0.63622 0 0 0.03556 0 0 0 -0.54247 0 1.8394 -0.09334 0.54821 -2.35051
ASN_937 -4.06132 0.27202 2.86436 -0.20583 0.04242 0.35635 1.2054 -1.80215 -0.01906 -0.20158 -0.56351 -1.08679 0 0 -0.9158 0 0 -0.09499 0.13761 0 1.92945 -1.03779 0 -0.93687 -0.52628 0.49045 -4.1539
GLN_938 -6.09285 0.39167 6.1131 -0.62987 0.09549 0.64764 3.36767 -3.05366 -0 -0 -4.57815 -0.69051 0 0 -0.63622 -0.63297 0 0.06218 0.02649 0 2.13691 -0.01258 0 -0.18838 -0.56842 0.5287 -3.71376
ILE_939 -8.42073 0.68594 0.94299 -0.49074 0.41663 0.10638 1.28396 -2.03231 -0 -0 -0.34749 0.09265 0 0 -0.84375 0 0 -0.02542 0.02726 0.43201 0 -0.54226 0 0.73287 -0.33348 0.55873 -7.75674
TYR_940 -9.91859 1.0346 4.2429 -0.5379 0.10632 0.21557 3.45198 -3.24608 -0.00244 -0.06511 -2.03029 -0.28329 0 0 0 0 0 -0.00333 0.81862 0 2.83065 -0.258 0.05496 1.2797 -0.39133 0.7063 -1.99474
PHE_941 -10.5647 1.54908 1.79544 -0.62803 0.43866 0.36122 1.47273 -2.44151 -0 -0.0001 -0.66509 -0.24939 0 0 -0.86465 0 0 0.02076 0.13737 0 3.69889 -0.03928 0 1.0402 0.00504 1.02882 -3.90459
ALA_942 -5.61666 0.58088 3.44492 -0.02503 0 0 2.83728 -2.53235 -0.00503 -0.04187 -3.08631 -0.20924 0 0 0 0 0 0.1347 0 0 0 -0.11891 0 1.8394 -0.30355 0.79829 -2.30348
TYR_943 -7.42942 0.40655 4.04742 -0.64846 0.05297 0.31782 2.03501 -2.58448 -0.00215 -0.01268 -1.93595 -0.21944 0 0 -2.23738 0 0 0.00216 0.06987 0 2.37375 0.06454 0.04667 1.2797 -0.31851 0.5201 -4.17192
THR_944 -7.94021 0.75006 5.56396 -0.11952 0.08856 0.06652 2.64641 -3.15597 -0.05282 -0.31471 -1.66915 -1.2313 0 0 -0.99072 -0.43794 0 -0.04204 0.03985 0.12506 0 -0.68379 2.27768 -1.0874 0.20793 0.72689 -5.23267
ARG_945 -6.94549 0.98834 7.0959 -0.59725 0.07313 0.34564 3.24364 -2.99723 -0.0032 -0.04213 -5.11866 0.33876 0 0 0 -1.1506 0 0.01844 0.08611 2.66202 0 0.05051 0 -1.2888 0.10132 0.95474 -2.1848
GLY_946 -3.31475 0.14643 3.28567 -0.00105 0 0 2.0189 -1.66635 -0 -0 -1.77898 -0.31753 0 0 0 0 0 -0.08337 0 0 0 -1.45394 0 0.83697 0.36413 0.71854 -1.24532
GLY_947 -3.43268 0.30873 3.59947 -9e-05 0 0 1.49225 -1.81061 -0.00784 -0.08121 -1.77904 -0.34153 0 0 0 0 0 -0.01404 0 0 0 -1.5369 0 0.83697 0.57554 0.19978 -1.9912
GLY_948 -2.95878 0.16569 3.75737 -0.00021 0 0 1.07687 -1.74092 -0.00971 -0.11016 -1.21277 -0.19924 0 0 0 0 0 -0.09183 0 0 0 -1.48913 0 0.83697 0.26307 0.15347 -1.55931
GLU_949 -4.12191 0.14328 6.18146 -0.43784 0.05519 0.88642 2.67029 -2.61209 -0.01283 -0.12981 -3.62152 -0.43242 0 0 0 -0.66501 0 -0.0118 0.06167 0 3.16274 -0.34858 0 -2.7348 -0.18979 0.18205 -1.9753
GLY_950 -5.1537 0.65846 5.23204 -5e-05 0 0 2.74622 -2.73824 -0.00139 -0.0046 -3.50415 -0.40665 0 0 -1.00721 0 0 -0.08434 0 0 0 0.25015 0 0.83697 0.30434 0.28794 -2.5842
GLN_951 -10.0512 0.7743 9.08497 -0.67561 0.04991 0.65064 3.55181 -4.53285 -0.04043 -0.38213 -4.10167 -0.68024 0 0 -0.45706 -0.8835 0 0.01148 0.36283 0 2.97838 -0.175 0 -0.18838 0.37439 0.52394 -3.80537
LYS_952 -5.16155 0.25884 6.66354 -0.45767 0.13045 0.23455 2.52883 -2.81487 -0 -0 -3.05219 0.11961 0 0 0 -0.66501 0 -0.05464 0.01195 2.53338 0 -0.02781 0 -1.5107 -0.41193 0.52485 -1.15039
ASN_953 -3.84237 0.12688 3.84291 -0.18722 0.03285 0.28375 1.61613 -1.92546 -0.01283 -0.12981 -1.25467 -0.23656 0 0 0 0 0 -0.03407 0.0051 0 1.62307 0.20801 0 -0.93687 -0.11868 0.40927 -0.53056
TYR_954 -8.85101 1.00747 3.81543 -0.64953 0.05898 0.36165 3.03429 -2.51736 -0.00645 -0.09023 -3.16607 -0.18556 0 0 0 0 0 -0.06689 0.003 0 2.14618 -0.2584 0.00318 1.2797 0.1316 0.72193 -3.2281
GLY_955 -4.16149 0.36628 3.97638 -0.0002 0 0 1.76809 -2.16643 -0.00778 -0.06005 -1.42278 -0.28031 0 0 0 0 0 -0.12838 0 0 0 1.09533 0 0.83697 0.47553 0.88953 1.18069
GLY_956 -4.5269 0.39974 4.66941 -5e-05 0 0 2.12796 -2.39344 -0.0302 -0.15716 -1.95559 -0.41322 0 0 -0.89453 0 0 0.12093 0 0 0 -1.34017 0 0.83697 0.17138 0.60794 -2.77694
LYS_957 -5.28559 0.45738 3.87214 -0.53192 0.1662 0.41911 1.8016 -1.80208 -0 -0 -1.05037 -0.08666 0 0 0 0 0 -0.05653 0.05233 2.80444 0 -0.07866 0 -1.5107 -0.54395 0.6171 -0.75616
TYR_958 -10.5353 0.87363 4.1507 -0.72016 0.06286 0.44533 2.84851 -2.77251 -0 -0 -2.20647 -0.18694 0 0 -0.9173 0 0 -0.05361 0.4452 0 1.97409 -0.28717 0.00501 1.2797 -0.47545 0.63042 -5.43948
LEU_959 -9.71356 1.38736 4.31027 -0.5063 0.36983 0.12603 2.70109 -3.202 -0 -0 -1.91077 0.22524 0 0 0 0 0 0.01815 0.00016 0.33194 0 -0.29674 0 0.18072 -0.38827 0.62342 -5.74344
ASP_960 -3.28072 0.17259 4.45615 -0.1085 0.00611 0.32649 1.41753 -1.99685 -0.03032 -0.16113 -1.00379 -0.3697 0 0 0 0 0 -0.00594 0.00794 0 1.7355 0.14751 0 -2.3716 -0.30742 0.4598 -0.90636
GLU_961 -6.26627 0.26186 7.55232 -0.33497 0.06044 0.37406 3.32279 -3.1578 -0 -0 -4.57312 -0.52447 0 0 0 -1.04461 0 0.08786 0.09038 0 3.31668 -0.07982 0 -2.7348 -0.2377 0.16322 -3.72396
LEU_962 -9.66623 0.79842 3.45602 -0.47137 0.15999 0.10963 2.77528 -2.90096 -0 -0 -2.1568 0.21434 0 0 0 0 0 0.00957 0.1119 0.40967 0 -0.26138 0 0.18072 -0.21457 0.3825 -7.06326
GLN_963 -6.26812 0.47914 5.10182 -0.40294 0.10488 0.27018 2.00086 -2.43932 -0.00012 -0.00397 -1.23401 -0.76187 0 0 0 0 0 0.03248 0.02256 0 3.63533 -0.12383 0 -0.18838 -0.26927 0.52717 0.48261
LYS_964 -3.58127 0.13354 3.88825 -0.30646 0.02911 0.13925 1.32227 -1.71034 -0 -0 -0.93534 -0.02329 0 0 0 0 0 -0.04373 0.0168 1.79126 0 -0.02917 0 -1.5107 -0.30738 0.32049 -0.8067
LYS_965 -5.23514 0.37847 4.81061 -0.32707 0.04432 0.1612 2.27969 -2.05663 -0.00563 -0.01907 -2.7541 -0.06718 0 0 0 -0.75085 0 -0.04656 0.07028 2.00712 0 -0.14553 0 -1.5107 -0.22326 0.32168 -3.06838
TYR_966 -9.07989 0.94192 5.43341 -0.68788 0.06866 0.46271 2.86768 -3.05234 -0.01708 -0.20942 -2.88681 -0.19365 0 0 0 0 0 0.51108 0.54857 0 2.04241 -0.17622 0.05904 1.2797 -0.23908 1.1348 -1.19238
PRO_967 -5.10997 1.00659 4.46612 -0.06838 0 0.04261 2.21081 -1.97516 -0.00111 -0.00635 -1.66779 0.62194 0 0 0 0 0 -0.13498 0.0471 0.13973 0 -0.70834 0 -2.4119 0.1833 1.33522 -2.03054
GLU_968 -6.48798 0.50311 7.40715 -0.514 0.32133 1.49835 2.96615 -3.13349 -0.01203 -0.1188 -4.28859 -2.8596 0 0 0 -0.68971 0 -0.18846 0.12701 0 3.72941 -0.23861 0 -2.7348 0.33091 0.6833 -3.69936
LEU_969 -9.00121 1.45336 2.67777 -0.52956 0.33486 0.14011 2.32276 -2.37433 -0 -0 -1.10885 0.23617 0 0 0 0 0 -0.0789 0.00607 0.29465 0 -0.25185 0 0.18072 -0.22878 0.48887 -5.43815
PHE_970 -10.858 1.2614 1.89911 -0.69939 0.08565 0.43643 1.57255 -2.25073 -0.00369 -0.02801 -1.39712 0.17446 0 0 0 0 0 -0.04179 0.05777 0 1.97122 -0.15188 0 1.0402 -0.31245 0.49995 -6.74432
THR_971 -3.44265 0.23869 3.3646 -0.11245 0.05815 0.06329 1.28987 -1.86015 -0.02842 -0.27395 -0.35281 -0.86348 0 0 0 0 0 0.13187 0.07076 0.19252 0 -0.67607 2.28945 -1.0874 -0.15044 0.54479 -0.60384
THR_972 -4.06205 0.15058 4.38903 -0.17715 0.07091 0.06554 2.17084 -2.14037 -0.04804 -0.46896 -2.6642 0.08299 0 0 0 -0.67681 0 -0.04699 0.01275 0.04994 0 0.19087 2.28156 -1.0874 0.01527 0.46624 -1.42544
LYS_973 -4.30494 0.3363 2.82191 -0.32284 0.04612 0.16323 0.47869 -1.59784 -0.04071 -0.15392 -0.22727 0.07067 0 0 0 0 0 0.12548 0.06578 2.16656 0 -0.02894 0 -1.5107 -0.10997 0.31248 -1.70991
ALA_974 -5.05955 0.36091 4.5681 -0.0242 0 0 2.51948 -2.75548 -0.00188 -0.01022 -3.05001 -0.2275 0 0 0 0 0 -0.02513 0 0 0 -0.05142 0 1.8394 -0.58062 0.3772 -2.12092
VAL_975 -4.28164 0.53952 3.62856 -0.31939 0.2566 0.07398 2.02686 -1.95226 -0.01964 -0.12365 -1.21511 -0.27261 0 0 -0.65247 0 0 0.03488 0.01479 0.22051 0 -0.31565 0 1.9342 -0.48153 0.43928 -0.46475
SER_976 -4.82568 0.37848 4.91877 -0.02831 0 0.04723 2.39267 -2.18672 -0.01351 -0.22756 -2.73314 -1.00008 0 0 -1.14796 -0.80671 0 -0.05853 0.16707 0.19459 0 -0.14529 0.71221 -0.77834 -0.39481 0.519 -5.01662
THR_977 -5.24835 0.72531 3.31338 -0.12247 0.09549 0.06824 2.04281 -2.00391 -0.01018 -0.16143 0.03631 -1.41528 0 0 -0.72349 0 0 -0.04731 0.04562 0.25728 0 -0.64263 2.29992 -1.0874 -0.35447 0.83079 -2.10177
GLY_978 -2.51635 0.14963 2.61812 -5e-05 0 0 0.98871 -1.31966 -0.04071 -0.15392 -1.0574 -0.39573 0 0 0 0 0 -0.17488 0 0 0 -1.42177 0 0.83697 -0.55862 0.57094 -2.47473
VAL_979 -5.46307 0.44272 3.76022 -0.25961 0.16429 0.05112 2.00308 -2.12378 -0.0188 -0.18169 -1.19315 -0.24602 0 0 -0.72349 0 0 -0.06684 0.05574 0.35348 0 -0.80396 0 1.9342 -0.75883 0.20086 -2.87354
ALA_980 -4.71041 0.87404 2.07896 -0.02203 0 0 0.95186 -1.85177 -0 -0 -0.89539 -0.15349 0 0 0 0 0 0.03522 0 0 0 -0.08738 0 1.8394 -0.4581 0.8075 -1.59159
PRO_981 -7.06158 0.80723 3.0976 -0.12264 0.00024 0.09049 1.60388 -1.5277 -0 -0 -0.42108 0.2584 0 0 0 0 0 0.04563 0.01167 0.09088 0 -1.11382 0 -2.4119 -0.48124 0.88636 -6.24758
ASP_982 -5.41068 0.56525 6.43097 -0.24283 0.11911 0.79945 3.10942 -2.91931 -0.03022 -0.14079 -3.6273 -1.23662 0 0 -0.63289 -0.70445 0 -0.03174 0.04432 0 2.0379 -0.50165 0 -2.3716 -0.34524 0.9487 -4.14018
PRO_983 -6.22332 0.86167 2.96971 -0.1042 0.0051 0.06573 1.59492 -1.33019 -0 -0 -0.69271 0.65696 0 0 -0.63383 0 0 -0.00725 0.06392 0.42488 0 -0.27728 0 -2.4119 -0.0948 0.98145 -4.15113
SER_984 -3.04202 0.23352 3.46352 -0.04237 0.00127 0.05866 1.54373 -1.63584 -0.00557 -0.01798 -2.61148 -0.1624 0 0 -0.63289 -0.70445 0 -0.04259 0.17371 0.49735 0 -0.13543 1.97163 -0.77834 -0.06911 0.40219 -1.53489
VAL_985 -4.67194 0.76314 3.1 -0.27335 0.14414 0.05807 1.0365 -1.94789 -0.01793 -0.10792 0.05511 -0.41047 0 0 0 0 0 0.43424 0.00018 0.17396 0 -0.67066 0 1.9342 -0.22383 0.45858 -0.16587
HIS_986 -5.96806 0.63846 3.73722 -0.45251 0.13597 0.49679 1.12079 -2.30959 -0.00768 -0.05433 -1.5755 -0.30042 0 0 -0.63383 0 0 0.20081 0.22186 0 3.10803 -0.05932 0 -0.45461 -0.16599 0.58867 -1.73324
ILE_987 -8.31625 0.85004 2.4082 -0.46705 0.26611 0.10353 1.76558 -2.31793 -0.01167 -0.06864 -1.57915 -0.09175 0 0 -1.30699 0 0 -0.05952 0.01343 0.36499 0 -0.65488 0 0.73287 -0.26215 0.81543 -7.8158
THR_988 -4.45512 0.37601 3.15158 -0.11484 0.08435 0.06249 0.80525 -1.765 -0.02396 -0.22909 -0.21214 -0.94996 0 0 0 0 0 0.23438 0.00733 0.14856 0 -0.67419 2.24448 -1.0874 -0.35963 1.12687 -1.63003
GLU_989 -4.46408 0.33139 4.7449 -0.25772 0.02464 0.26344 1.59436 -2.05923 -0.02468 -0.23865 -2.27592 -0.38993 0 0 0 -1.1506 0 -0.01015 0.0123 0 3.64452 -0.18536 0 -2.7348 0.14413 0.77342 -2.25802
TRP_990 -10.0613 1.09622 3.49152 -0.78996 0.00773 0.22976 2.61154 -2.62508 -0 -0 -1.9184 -0.12805 0 0 0 0 0 0.00756 0.16681 0 1.45882 -0.3396 0 1.6906 0.05473 0.49799 -4.54914
SER_991 -4.80176 0.32483 5.14288 -0.02725 0 0.06373 2.15493 -2.35878 -0.01254 -0.15606 -1.86526 -0.50332 0 0 0 0 0 0.0871 0.00592 0.05332 0 -0.56138 0.62974 -0.77834 -0.29959 0.5187 -2.38314
ALA_992 -5.60051 0.62724 2.82502 -0.0242 2e-05 0 2.64523 -2.28958 -0.02597 -0.16733 -1.76906 -0.38972 0 0 -1.04624 0 0 -0.09338 0 0 0 -0.29842 0 1.8394 -0.43339 0.30137 -3.89952
LYS_993 -5.58279 0.36308 4.63405 -0.45674 0.09718 0.2882 1.66869 -2.21441 -0.02275 -0.1396 -0.94391 -0.25349 0 0 0 0 0 -0.1074 0.06429 1.92756 0 -0.05034 0 -1.5107 -0.29239 0.26975 -2.26172
TYR_994 -8.99878 0.76559 3.29329 -0.72362 0.11955 0.42939 2.25075 -2.43652 -0 -0 -2.46824 -0.16154 0 0 0 0 0 -0.06183 0.02 0 2.0846 -0.27461 0.00601 1.2797 -0.14405 0.37213 -4.64817
GLN_995 -9.49031 0.32599 7.55272 -0.26069 0.06621 0.25495 3.7972 -3.89782 -0.00408 -0.01434 -2.76437 -0.69841 0 0 -1.5323 0 0 -0.00261 0.30855 0 3.21946 0.12248 0 -0.18838 -0.23816 0.50583 -2.93809
ASN_996 -7.42462 0.19538 6.85647 -0.18336 0.03755 0.27569 2.66432 -3.22912 -0.03011 -0.16854 -2.86608 -0.33945 0 0 0 0 0 -0.04363 0.12296 0 1.75412 0.23117 0 -0.93687 0.08318 0.44994 -2.55102
GLY_997 -4.86454 0.48915 3.4209 -0.00243 0 0 2.10418 -2.18058 -0.01521 -0.06437 -2.00119 -0.42816 0 0 0 0 0 -0.10576 0 0 0 -1.49589 0 0.83697 0.37374 0.35434 -3.57885
THR_998 -7.2368 0.84129 5.46867 -0.11532 0.11875 0.08061 4.19539 -3.13562 -0 -0 -5.0627 -0.46285 0 0 -0.72415 -0.77661 0 0.19186 0.3304 0.14405 0 -0.52807 2.27695 -1.0874 0.0593 0.5027 -4.91955
SER_999 -4.4397 0.28491 4.77383 -0.03148 0.0013 0.06079 2.6084 -2.29079 -0.02439 -0.16059 -3.46412 -0.21365 0 0 -0.72415 0 0 -0.03471 0.00333 0.11758 0 -0.51927 1.77354 -0.77834 -0.36871 0.63977 -2.78644
LEU_1000 -7.84829 0.99245 3.53581 -0.48671 0.2634 0.09909 1.35256 -2.51923 -0 -0 -1.18132 0.30216 0 0 0 0 0 0.03662 0.37471 0.79502 0 -0.10069 0 0.18072 -0.49467 0.78447 -3.91393
GLN_1001 -6.05047 0.58919 5.11724 -0.3287 0.0871 0.31328 2.70436 -2.61336 -0.02281 -0.13226 -2.12346 -0.62773 0 0 -1.22764 -0.77661 0 -0.05144 0.02896 0 2.96549 -0.0693 0 -0.18838 -0.49699 0.87434 -2.02919
ASN_1002 -4.02142 0.4254 4.16641 -0.194 0.01841 0.33476 1.39528 -1.88665 -0 -0 -1.14029 -1.00077 0 0 -0.85393 0 0 -0.10867 0.1978 0 1.9343 -1.00004 0 -0.93687 -0.58305 0.60676 -2.64658
ILE_1003 -7.27148 0.86766 3.09378 -0.51519 0.49335 0.10283 1.61375 -2.38087 -0.00022 -0.00476 -0.69103 -0.10124 0 0 -0.68889 0 0 -0.03417 0.02244 0.65468 0 -0.54957 0 0.73287 -0.36054 0.39318 -4.6234
GLY_1004 -4.46814 0.18985 3.58783 -0.00022 0 0 1.27542 -2.05164 -0 -0 -1.44258 -0.17017 0 0 -0.83663 0 0 -0.09112 0 0 0 -1.51099 0 0.83697 0.15341 0.30711 -4.22091
ILE_1005 -5.20614 0.61216 2.76809 -0.50604 0.59283 0.10299 1.63544 -1.66913 -0 -0 -0.47599 -0.11837 0 0 -0.88158 0 0 0.16869 0.01587 0.70128 0 -0.44525 0 0.73287 0.10158 0.41556 -1.45515
GLY_1006 -2.97886 0.49472 2.64925 -7e-05 0 0 1.43592 -1.52834 -0.01445 -0.10852 -0.62741 -0.38174 0 0 0 0 0 -0.06843 0 0 0 0.17891 0 0.83697 0.11163 0.62603 0.62559
LEU_1007 -7.38534 0.78209 3.42727 -0.74976 0.50683 0.35886 2.48464 -2.5323 -0.00735 -0.04574 -1.51806 0.09951 0 0 0 0 0 -0.0034 0.02107 0.94911 0 -0.25596 0 0.18072 0.01077 0.67182 -3.00521
ALA_1008 -4.35117 0.36353 1.93355 -0.02464 9e-05 0 0.93487 -1.69359 -0 -0 -0.48662 -0.25091 0 0 0 0 0 -0.03924 0 0 0 -0.04936 0 1.8394 -0.5672 0.54441 -1.84688
VAL_1009 -8.59746 1.96446 1.84625 -0.28436 0.19901 0.05614 2.03024 -2.56476 -0.038 -0.22767 -2.82281 0.20428 0 0 0 0 0 -0.05713 0.00296 0.07254 0 -0.41329 0 1.9342 -0.73825 0.58443 -6.84922
LYS_1010 -5.80038 0.33636 4.4312 -0.27219 0.02303 0.11336 2.30593 -2.20787 -0.00516 -0.04674 -2.50744 -0.1626 0 0 -0.76363 -0.63297 0 -0.00842 0.03289 2.00108 0 0.05811 0 -1.5107 -0.31234 0.60274 -4.32574
LEU_1011 -7.6394 0.72571 3.48317 -0.48158 0.34089 0.09034 2.10042 -2.59097 -0 -0 -1.88255 0.25284 0 0 0 0 0 0.02433 0.0456 2.04263 0 -0.13735 0 0.18072 0.04118 0.35289 -3.05112
ALA_1012 -1.18244 0.14685 1.39885 -0.02375 0 0 0.50411 -0.7214 -0 -0 0.3768 -0.37183 0 0 0 0 0 -0.09942 0 0 0 -0.39025 0 1.8394 -0.24805 0.21285 1.44172
ASN_1013 -3.39875 0.26906 4.16264 -0.36918 0.19125 0.70804 1.66285 -1.91115 -0 -0 -0.70597 -1.16632 0 0 -0.6281 -0.28669 0 -0.06871 0.00077 0 2.23481 -0.46104 0 -0.93687 -0.65146 0.22994 -1.12489
GLY_1014 -2.85514 0.11666 3.47035 -6e-05 0 0 1.40297 -1.66802 -0.02452 -0.20282 -1.15458 -0.36709 0 0 0 0 0 -0.16282 0 0 0 -1.50532 0 0.83697 -0.80354 0.34089 -2.57606
ASP_1015 -7.18852 0.67021 7.96454 -0.10688 0.00715 0.29858 3.13062 -3.54512 -0 -0 -4.34395 -0.2717 0 0 -0.6281 -0.68931 0 0.14138 0.00321 0 1.9001 0.0627 0 -2.3716 -0.75935 0.50768 -5.21835
TYR_1016 -9.40455 0.53971 4.77522 -0.4821 0.00721 0.16712 2.92034 -3.06022 -0.02862 -0.29278 -2.51656 -0.12502 0 0 -0.84375 0 0 0.04999 0.3077 0 2.29801 -0.04624 0.00131 1.2797 -0.50344 0.63358 -4.3234
ALA_1017 -5.96442 0.8921 2.13859 -0.02426 0 0 1.97014 -2.11156 -0.02768 -0.20664 -2.12577 -0.2771 0 0 0 0 0 0.57817 0 0 0 0.08334 0 1.8394 -0.44522 0.65835 -3.02257
TYR_1018 -11.9246 0.98395 6.53322 -0.77773 0.06144 0.09421 4.35701 -4.3319 -0.01033 -0.05984 -4.33055 -0.44625 0 0 0 0 0 0.00772 0.04585 0 2.04702 -0.19028 0.23879 1.2797 -0.08681 0.82333 -5.68603
LEU_1019 -8.97475 1.23276 2.64294 -0.54961 0.32384 0.13733 1.69665 -2.56686 -0.00542 -0.07221 -1.0036 0.08436 0 0 0 0 0 -0.02482 0.23523 0.94098 0 -0.2633 0 0.18072 0.09445 0.83531 -5.05601
ASN_1020 -3.84348 0.12111 3.73905 -0.29971 0.05203 0.49007 1.14659 -1.77384 -0.02978 -0.13499 -0.4707 -0.64934 0 0 -0.51237 0 0 -0.07317 0.00376 0 2.1744 -0.42282 0 -0.93687 -0.12005 0.62788 -0.91225
ASP_1021 -4.30071 0.40367 6.88069 -0.10703 0.00575 0.31459 3.55904 -2.85587 -0.00463 -0.06778 -5.76226 -1.39864 0 0 -1.74845 0 0 -0.00884 0.05306 0 2.16843 -0.15213 0 -2.3716 -0.03969 0.48036 -4.95204
SER_1022 -2.57276 0.44914 3.49446 -0.01379 0 0.02927 1.53235 -1.48569 -0 -0 -2.08414 -0.94714 0 0 -0.76309 0 0 0.21354 0.07651 0.23105 0 0.08764 0.62776 -0.77834 1.00564 0.30178 -0.5958
ASN_1023 -2.54008 0.22551 2.5738 -0.19767 0.01383 0.30351 0.95208 -1.25184 -0.01833 -0.13692 -1.39396 -0.57194 0 0 0 0 0 -0.06558 6e-05 0 2.2149 -0.55102 0 -0.93687 0.58566 0.23296 -0.56192
ASN_1024 -5.97888 0.45804 6.44885 -0.20173 0.01432 0.32894 2.8746 -3.12308 -0.01795 -0.15716 -1.97597 -0.58929 0 0 0 0 0 0.05456 0.06453 0 2.52785 -0.56002 0 -0.93687 -0.40451 0.45417 -0.7196
LYS_1025 -3.66262 0.27211 3.73322 -0.33837 0.07143 0.20531 1.14778 -1.71678 -0.01996 -0.1429 -1.00343 -0.26162 0 0 0 0 0 0.00364 0.05134 1.76879 0 0.06629 0 -1.5107 -0.11142 0.48338 -0.9645
ALA_1026 -3.13154 0.3378 0.66698 -0.02431 0.00035 0 0.83743 -1.06739 -0.00076 -0.00958 0.16941 -0.33764 0 0 0 0 0 -0.05947 0 0 0 -0.39984 0 1.8394 -0.42401 0.54692 -1.05627
PHE_1027 -8.47216 0.81193 2.68514 -0.58479 0.02778 0.32182 1.54212 -2.5377 -8e-05 -0.00191 -1.06857 0.27912 0 0 -0.51237 0 0 0.07854 0.04552 0 1.8492 -0.4442 0 1.0402 -0.14271 0.538 -4.54511
ASN_1028 -2.15811 0.17676 2.43726 -0.1769 0.01205 0.25748 0.7439 -1.13626 -0.00954 -0.05541 -1.13568 -0.35999 0 0 -0.39548 0 0 0.11766 0.00307 0 1.81156 0.17355 0 -0.93687 0.19961 0.51152 0.08016
THR_1029 -4.1918 0.5692 2.86442 -0.23022 0.18064 0.09994 1.2507 -1.50224 -0 -0 -0.89841 -0.88464 0 0 0 0 0 0.01327 0.02095 2.19003 0 0.04288 2.59511 -1.0874 -0.19559 0.73609 1.57291
THR_1030 -5.93529 0.65038 4.13147 -0.1767 0.06746 0.06346 3.52417 -2.50111 -0 -0 -2.26646 -0.46646 0 0 -0.39548 0 0 -0.04367 0.00448 0.21747 0 0.07865 2.38571 -1.0874 -0.01297 0.74901 -1.01326
LEU_1031 -7.14627 1.25201 0.57108 -0.43975 0.18536 0.09485 0.36989 -1.35915 -0 -0 0.07637 0.09043 0 0 0 0 0 0.18458 0.27417 1.6013 0 0.14311 0 0.18072 0.15191 1.02975 -2.73965
PRO_1032 -5.92336 0.80525 2.95506 -0.19779 0.00861 0.14728 1.36987 -1.30016 -0 -0 -1.30277 -0.0477 0 0 0 0 0 0.23286 0.00866 0.71169 0 -0.96233 0 -2.4119 -0.38931 1.01249 -5.28357
GLU_1033 -2.30322 0.23742 3.13498 -0.45799 0.24536 1.42009 1.19356 -1.47593 -0.01567 -0.12468 -1.20129 -2.93149 0 0 0 0 0 -0.01619 0.03155 0 4.16134 -0.10385 0 -2.7348 -0.21107 0.7902 -0.36167
THR_1034 -4.44066 0.48873 3.20693 -0.20661 0.26345 0.07916 1.29087 -1.77742 -0.01567 -0.12468 -0.8138 -0.68818 0 0 -0.42979 0 0 0.1427 0.12559 0.25448 0 0.21453 2.2608 -1.0874 0.11256 0.81001 -0.33441
MET_1035 -9.63396 0.88113 2.42141 -0.35001 0.10082 0.07971 1.99642 -1.96082 -0.01893 -0.11201 -1.71512 -0.28945 0 0 0 0 0 -0.0584 0.03654 1.11239 0 0.10508 0 0.60916 -0.29273 0.72317 -6.36558
SER_1036 -3.51734 0.13815 3.59564 -0.02976 0.00066 0.0549 1.29641 -1.63229 -0 -0 -0.57393 -0.85038 0 0 0 0 0 -0.05883 0.00021 0.0656 0 -0.3141 0.6163 -0.77834 0.14856 0.4344 -1.40414
SER_1037 -1.70575 0.12304 1.82031 -0.03578 0.0009 0.06646 0.75737 -0.75216 -0.01537 -0.16144 0.6307 -0.85148 0 0 0 0 0 0.00483 1e-05 0.45924 0 0.47154 0.6079 -0.77834 0.59754 0.17903 1.41855
ALA_1038 -2.08847 0.13897 1.00645 -0.02867 0.00901 0 0.17108 -0.84896 -0 -0 0.00612 -0.48194 0 0 0 0 0 -0.05759 0 0 0 0.18446 0 1.8394 0.67525 0.25086 0.77597
ASP_1039 -2.45655 0.16006 3.48845 -0.23122 0.10498 0.74384 1.82721 -1.60141 -0 -0 -1.96681 -1.37277 0 0 -0.63866 0 0 -0.07319 0.0044 0 1.94954 -0.76619 0 -2.3716 0.3039 0.20931 -2.6867
TYR_1040 -3.42063 0.19364 2.51141 -0.67834 0.05294 0.40152 0.63635 -1.63458 -0.04008 -0.31564 -0.02303 -0.22094 0 0 0 0 0 -0.02459 0.10357 0 1.99829 -0.28139 0.00196 1.2797 -0.45047 0.19373 0.28344
TYR_1041 -2.28665 0.32949 2.92737 -0.9218 0.05835 0.30003 1.77171 -1.39605 -6e-05 -0.00118 -2.28907 -0.28831 0 0 -0.63866 0 0 0.00082 0.03898 0 1.72207 -0.36998 0 1.2797 -0.15279 0.22508 0.30906
ALA_1042 -1.87275 0.13981 1.81431 -0.03049 0.01215 0 0.52184 -1.06304 -0 -0 0.00494 -0.51168 0 0 0 0 0 -0.00515 0 0 0 -0.10048 0 1.8394 0.25904 0.24898 1.25688
ASN_1043 -2.37839 0.24601 2.83458 -0.26008 0.01193 0.39809 1.00625 -1.41043 -0.02872 -0.212 -1.56638 -0.40744 0 0 0 0 0 -0.07502 0.00672 0 2.36929 0.08143 0 -0.93687 0.02343 0.21428 -0.08332
ILE_1044 -4.95528 0.50177 5.11997 -0.51633 0.2729 0.11974 2.11228 -2.46552 -0 -0 -1.42995 -0.02336 0 0 0 0 0 -0.01734 0.04917 0.51029 0 -0.25675 0 0.73287 -0.04126 0.24188 -0.04492
GLU_1045 -1.73932 0.09727 2.21697 -0.45964 0.27129 1.44492 0.47649 -0.95924 -0.0228 -0.13643 -0.09391 -3.05982 0 0 0 0 0 -0.07884 0.0081 0 3.75214 -0.31606 0 -2.7348 -0.22703 0.31617 -1.24453
ASP_1046 -2.31272 0.47069 2.56061 -0.12774 0.03229 0.3978 0.55483 -1.15837 -0.0228 -0.13643 -0.19736 -0.28517 0 0 0 0 0 -0.06594 0.02571 0 2.49944 -0.41721 0 -2.3716 -0.68951 0.37237 -0.87112
ASP:CtermProteinFull_1047 -2.66616 0.33642 4.30788 -0.11734 0.01643 0.4288 1.555 -1.81672 -0.00395 -0.05662 -2.46797 -0.27865 0 0 0 0 0 0 0.00034 0 2.97779 0 0 -2.3716 -0.37233 0.78931 0.26065
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

